NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
590154 2n03 19753 cing 4-filtered-FRED STAR entry full 3106


data_FRED_restraints_with_modified_coordinates_PDB_code_2n03

# This FRED archive file contains, for PDB entry <2n03>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n03
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n03
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23726.68

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

       1 . 1 $Plectin A . 1 1 
    stop_

save_


save_Plectin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Plectin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHSHMQLASWSDPTEETGPVAGILDTETLEKVSITEAMHRNLVDNITGQRLLEAQACTGGIIDPSTGERFPVTDAVNKGLVDKIMVDRINLAQKAFCGFEDPRTKTKMSAAQALKKGWLYYEAGQRFLEVQYLTGGLIEPDTPGRVPLDEALQRGTVDARTAQKLRDVGAYSKYLTCPKTKLKISYKDALDRSMVEEGTGLRLLEAAAQ
    _Entity.Number_of_monomers           215

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

         1 MET . 1 1 
         2 GLY . 1 1 
         3 HIS . 1 1 
         4 HIS . 1 1 
         5 HIS . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 SER . 1 1 
        10 HIS . 1 1 
        11 MET . 1 1 
        12 GLN . 1 1 
        13 LEU . 1 1 
        14 ALA . 1 1 
        15 SER . 1 1 
        16 TRP . 1 1 
        17 SER . 1 1 
        18 ASP . 1 1 
        19 PRO . 1 1 
        20 THR . 1 1 
        21 GLU . 1 1 
        22 GLU . 1 1 
        23 THR . 1 1 
        24 GLY . 1 1 
        25 PRO . 1 1 
        26 VAL . 1 1 
        27 ALA . 1 1 
        28 GLY . 1 1 
        29 ILE . 1 1 
        30 LEU . 1 1 
        31 ASP . 1 1 
        32 THR . 1 1 
        33 GLU . 1 1 
        34 THR . 1 1 
        35 LEU . 1 1 
        36 GLU . 1 1 
        37 LYS . 1 1 
        38 VAL . 1 1 
        39 SER . 1 1 
        40 ILE . 1 1 
        41 THR . 1 1 
        42 GLU . 1 1 
        43 ALA . 1 1 
        44 MET . 1 1 
        45 HIS . 1 1 
        46 ARG . 1 1 
        47 ASN . 1 1 
        48 LEU . 1 1 
        49 VAL . 1 1 
        50 ASP . 1 1 
        51 ASN . 1 1 
        52 ILE . 1 1 
        53 THR . 1 1 
        54 GLY . 1 1 
        55 GLN . 1 1 
        56 ARG . 1 1 
        57 LEU . 1 1 
        58 LEU . 1 1 
        59 GLU . 1 1 
        60 ALA . 1 1 
        61 GLN . 1 1 
        62 ALA . 1 1 
        63 CYS . 1 1 
        64 THR . 1 1 
        65 GLY . 1 1 
        66 GLY . 1 1 
        67 ILE . 1 1 
        68 ILE . 1 1 
        69 ASP . 1 1 
        70 PRO . 1 1 
        71 SER . 1 1 
        72 THR . 1 1 
        73 GLY . 1 1 
        74 GLU . 1 1 
        75 ARG . 1 1 
        76 PHE . 1 1 
        77 PRO . 1 1 
        78 VAL . 1 1 
        79 THR . 1 1 
        80 ASP . 1 1 
        81 ALA . 1 1 
        82 VAL . 1 1 
        83 ASN . 1 1 
        84 LYS . 1 1 
        85 GLY . 1 1 
        86 LEU . 1 1 
        87 VAL . 1 1 
        88 ASP . 1 1 
        89 LYS . 1 1 
        90 ILE . 1 1 
        91 MET . 1 1 
        92 VAL . 1 1 
        93 ASP . 1 1 
        94 ARG . 1 1 
        95 ILE . 1 1 
        96 ASN . 1 1 
        97 LEU . 1 1 
        98 ALA . 1 1 
        99 GLN . 1 1 
       100 LYS . 1 1 
       101 ALA . 1 1 
       102 PHE . 1 1 
       103 CYS . 1 1 
       104 GLY . 1 1 
       105 PHE . 1 1 
       106 GLU . 1 1 
       107 ASP . 1 1 
       108 PRO . 1 1 
       109 ARG . 1 1 
       110 THR . 1 1 
       111 LYS . 1 1 
       112 THR . 1 1 
       113 LYS . 1 1 
       114 MET . 1 1 
       115 SER . 1 1 
       116 ALA . 1 1 
       117 ALA . 1 1 
       118 GLN . 1 1 
       119 ALA . 1 1 
       120 LEU . 1 1 
       121 LYS . 1 1 
       122 LYS . 1 1 
       123 GLY . 1 1 
       124 TRP . 1 1 
       125 LEU . 1 1 
       126 TYR . 1 1 
       127 TYR . 1 1 
       128 GLU . 1 1 
       129 ALA . 1 1 
       130 GLY . 1 1 
       131 GLN . 1 1 
       132 ARG . 1 1 
       133 PHE . 1 1 
       134 LEU . 1 1 
       135 GLU . 1 1 
       136 VAL . 1 1 
       137 GLN . 1 1 
       138 TYR . 1 1 
       139 LEU . 1 1 
       140 THR . 1 1 
       141 GLY . 1 1 
       142 GLY . 1 1 
       143 LEU . 1 1 
       144 ILE . 1 1 
       145 GLU . 1 1 
       146 PRO . 1 1 
       147 ASP . 1 1 
       148 THR . 1 1 
       149 PRO . 1 1 
       150 GLY . 1 1 
       151 ARG . 1 1 
       152 VAL . 1 1 
       153 PRO . 1 1 
       154 LEU . 1 1 
       155 ASP . 1 1 
       156 GLU . 1 1 
       157 ALA . 1 1 
       158 LEU . 1 1 
       159 GLN . 1 1 
       160 ARG . 1 1 
       161 GLY . 1 1 
       162 THR . 1 1 
       163 VAL . 1 1 
       164 ASP . 1 1 
       165 ALA . 1 1 
       166 ARG . 1 1 
       167 THR . 1 1 
       168 ALA . 1 1 
       169 GLN . 1 1 
       170 LYS . 1 1 
       171 LEU . 1 1 
       172 ARG . 1 1 
       173 ASP . 1 1 
       174 VAL . 1 1 
       175 GLY . 1 1 
       176 ALA . 1 1 
       177 TYR . 1 1 
       178 SER . 1 1 
       179 LYS . 1 1 
       180 TYR . 1 1 
       181 LEU . 1 1 
       182 THR . 1 1 
       183 CYS . 1 1 
       184 PRO . 1 1 
       185 LYS . 1 1 
       186 THR . 1 1 
       187 LYS . 1 1 
       188 LEU . 1 1 
       189 LYS . 1 1 
       190 ILE . 1 1 
       191 SER . 1 1 
       192 TYR . 1 1 
       193 LYS . 1 1 
       194 ASP . 1 1 
       195 ALA . 1 1 
       196 LEU . 1 1 
       197 ASP . 1 1 
       198 ARG . 1 1 
       199 SER . 1 1 
       200 MET . 1 1 
       201 VAL . 1 1 
       202 GLU . 1 1 
       203 GLU . 1 1 
       204 GLY . 1 1 
       205 THR . 1 1 
       206 GLY . 1 1 
       207 LEU . 1 1 
       208 ARG . 1 1 
       209 LEU . 1 1 
       210 LEU . 1 1 
       211 GLU . 1 1 
       212 ALA . 1 1 
       213 ALA . 1 1 
       214 ALA . 1 1 
       215 GLN . 1 1 
    stop_

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       SER   9   9 1 1 
       HIS  10  10 1 1 
       MET  11  11 1 1 
       GLN  12  12 1 1 
       LEU  13  13 1 1 
       ALA  14  14 1 1 
       SER  15  15 1 1 
       TRP  16  16 1 1 
       SER  17  17 1 1 
       ASP  18  18 1 1 
       PRO  19  19 1 1 
       THR  20  20 1 1 
       GLU  21  21 1 1 
       GLU  22  22 1 1 
       THR  23  23 1 1 
       GLY  24  24 1 1 
       PRO  25  25 1 1 
       VAL  26  26 1 1 
       ALA  27  27 1 1 
       GLY  28  28 1 1 
       ILE  29  29 1 1 
       LEU  30  30 1 1 
       ASP  31  31 1 1 
       THR  32  32 1 1 
       GLU  33  33 1 1 
       THR  34  34 1 1 
       LEU  35  35 1 1 
       GLU  36  36 1 1 
       LYS  37  37 1 1 
       VAL  38  38 1 1 
       SER  39  39 1 1 
       ILE  40  40 1 1 
       THR  41  41 1 1 
       GLU  42  42 1 1 
       ALA  43  43 1 1 
       MET  44  44 1 1 
       HIS  45  45 1 1 
       ARG  46  46 1 1 
       ASN  47  47 1 1 
       LEU  48  48 1 1 
       VAL  49  49 1 1 
       ASP  50  50 1 1 
       ASN  51  51 1 1 
       ILE  52  52 1 1 
       THR  53  53 1 1 
       GLY  54  54 1 1 
       GLN  55  55 1 1 
       ARG  56  56 1 1 
       LEU  57  57 1 1 
       LEU  58  58 1 1 
       GLU  59  59 1 1 
       ALA  60  60 1 1 
       GLN  61  61 1 1 
       ALA  62  62 1 1 
       CYS  63  63 1 1 
       THR  64  64 1 1 
       GLY  65  65 1 1 
       GLY  66  66 1 1 
       ILE  67  67 1 1 
       ILE  68  68 1 1 
       ASP  69  69 1 1 
       PRO  70  70 1 1 
       SER  71  71 1 1 
       THR  72  72 1 1 
       GLY  73  73 1 1 
       GLU  74  74 1 1 
       ARG  75  75 1 1 
       PHE  76  76 1 1 
       PRO  77  77 1 1 
       VAL  78  78 1 1 
       THR  79  79 1 1 
       ASP  80  80 1 1 
       ALA  81  81 1 1 
       VAL  82  82 1 1 
       ASN  83  83 1 1 
       LYS  84  84 1 1 
       GLY  85  85 1 1 
       LEU  86  86 1 1 
       VAL  87  87 1 1 
       ASP  88  88 1 1 
       LYS  89  89 1 1 
       ILE  90  90 1 1 
       MET  91  91 1 1 
       VAL  92  92 1 1 
       ASP  93  93 1 1 
       ARG  94  94 1 1 
       ILE  95  95 1 1 
       ASN  96  96 1 1 
       LEU  97  97 1 1 
       ALA  98  98 1 1 
       GLN  99  99 1 1 
       LYS 100 100 1 1 
       ALA 101 101 1 1 
       PHE 102 102 1 1 
       CYS 103 103 1 1 
       GLY 104 104 1 1 
       PHE 105 105 1 1 
       GLU 106 106 1 1 
       ASP 107 107 1 1 
       PRO 108 108 1 1 
       ARG 109 109 1 1 
       THR 110 110 1 1 
       LYS 111 111 1 1 
       THR 112 112 1 1 
       LYS 113 113 1 1 
       MET 114 114 1 1 
       SER 115 115 1 1 
       ALA 116 116 1 1 
       ALA 117 117 1 1 
       GLN 118 118 1 1 
       ALA 119 119 1 1 
       LEU 120 120 1 1 
       LYS 121 121 1 1 
       LYS 122 122 1 1 
       GLY 123 123 1 1 
       TRP 124 124 1 1 
       LEU 125 125 1 1 
       TYR 126 126 1 1 
       TYR 127 127 1 1 
       GLU 128 128 1 1 
       ALA 129 129 1 1 
       GLY 130 130 1 1 
       GLN 131 131 1 1 
       ARG 132 132 1 1 
       PHE 133 133 1 1 
       LEU 134 134 1 1 
       GLU 135 135 1 1 
       VAL 136 136 1 1 
       GLN 137 137 1 1 
       TYR 138 138 1 1 
       LEU 139 139 1 1 
       THR 140 140 1 1 
       GLY 141 141 1 1 
       GLY 142 142 1 1 
       LEU 143 143 1 1 
       ILE 144 144 1 1 
       GLU 145 145 1 1 
       PRO 146 146 1 1 
       ASP 147 147 1 1 
       THR 148 148 1 1 
       PRO 149 149 1 1 
       GLY 150 150 1 1 
       ARG 151 151 1 1 
       VAL 152 152 1 1 
       PRO 153 153 1 1 
       LEU 154 154 1 1 
       ASP 155 155 1 1 
       GLU 156 156 1 1 
       ALA 157 157 1 1 
       LEU 158 158 1 1 
       GLN 159 159 1 1 
       ARG 160 160 1 1 
       GLY 161 161 1 1 
       THR 162 162 1 1 
       VAL 163 163 1 1 
       ASP 164 164 1 1 
       ALA 165 165 1 1 
       ARG 166 166 1 1 
       THR 167 167 1 1 
       ALA 168 168 1 1 
       GLN 169 169 1 1 
       LYS 170 170 1 1 
       LEU 171 171 1 1 
       ARG 172 172 1 1 
       ASP 173 173 1 1 
       VAL 174 174 1 1 
       GLY 175 175 1 1 
       ALA 176 176 1 1 
       TYR 177 177 1 1 
       SER 178 178 1 1 
       LYS 179 179 1 1 
       TYR 180 180 1 1 
       LEU 181 181 1 1 
       THR 182 182 1 1 
       CYS 183 183 1 1 
       PRO 184 184 1 1 
       LYS 185 185 1 1 
       THR 186 186 1 1 
       LYS 187 187 1 1 
       LEU 188 188 1 1 
       LYS 189 189 1 1 
       ILE 190 190 1 1 
       SER 191 191 1 1 
       TYR 192 192 1 1 
       LYS 193 193 1 1 
       ASP 194 194 1 1 
       ALA 195 195 1 1 
       LEU 196 196 1 1 
       ASP 197 197 1 1 
       ARG 198 198 1 1 
       SER 199 199 1 1 
       MET 200 200 1 1 
       VAL 201 201 1 1 
       GLU 202 202 1 1 
       GLU 203 203 1 1 
       GLY 204 204 1 1 
       THR 205 205 1 1 
       GLY 206 206 1 1 
       LEU 207 207 1 1 
       ARG 208 208 1 1 
       LEU 209 209 1 1 
       LEU 210 210 1 1 
       GLU 211 211 1 1 
       ALA 212 212 1 1 
       ALA 213 213 1 1 
       ALA 214 214 1 1 
       GLN 215 215 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
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       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  55 GLN H    .  55 . HN   1 1 
          1 1 2 1 1  57 LEU H    .  57 . HN   1 1 
          2 1 1 1 1  54 GLY H    .  54 . HN   1 1 
          2 1 2 1 1  55 GLN H    .  55 . HN   1 1 
          3 1 1 1 1  45 HIS H    .  45 . HN   1 1 
          3 1 2 1 1  46 ARG H    .  46 . HN   1 1 
          4 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
          4 1 2 1 1  55 GLN H    .  55 . HN   1 1 
          5 1 1 1 1 181 LEU H    . 181 . HN   1 1 
          5 1 2 1 1 190 ILE H    . 190 . HN   1 1 
          6 1 1 1 1  39 SER HG   .  39 . HG   1 1 
          6 1 2 1 1  42 GLU H    .  42 . HN   1 1 
          7 1 1 1 1 181 LEU H    . 181 . HN   1 1 
          7 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
          8 1 1 1 1  47 ASN H    .  47 . HN   1 1 
          8 1 2 1 1  48 LEU H    .  48 . HN   1 1 
          9 1 1 1 1  46 ARG H    .  46 . HN   1 1 
          9 1 2 1 1  47 ASN H    .  47 . HN   1 1 
         10 1 1 1 1  47 ASN H    .  47 . HN   1 1 
         10 1 2 1 1  49 VAL H    .  49 . HN   1 1 
         11 1 1 1 1  47 ASN H    .  47 . HN   1 1 
         11 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
         12 1 1 1 1  16 TRP H    .  16 . HN   1 1 
         12 1 2 1 1  17 SER H    .  17 . HN   1 1 
         13 1 1 1 1  17 SER H    .  17 . HN   1 1 
         13 1 2 1 1  18 ASP H    .  18 . HN   1 1 
         14 1 1 1 1  20 THR H    .  20 . HN   1 1 
         14 1 2 1 1  22 GLU H    .  22 . HN   1 1 
         15 1 1 1 1 160 ARG H    . 160 . HN   1 1 
         15 1 2 1 1 162 THR H    . 162 . HN   1 1 
         16 1 1 1 1  20 THR H    .  20 . HN   1 1 
         16 1 2 1 1  21 GLU H    .  21 . HN   1 1 
         17 1 1 1 1  21 GLU H    .  21 . HN   1 1 
         17 1 2 1 1  22 GLU H    .  22 . HN   1 1 
         18 1 1 1 1 127 TYR H    . 127 . HN   1 1 
         18 1 2 1 1 131 GLN H    . 131 . HN   1 1 
         19 1 1 1 1 127 TYR H    . 127 . HN   1 1 
         19 1 2 1 1 128 GLU H    . 128 . HN   1 1 
         20 1 1 1 1 127 TYR H    . 127 . HN   1 1 
         20 1 2 1 1 129 ALA H    . 129 . HN   1 1 
         21 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
         21 1 2 1 1 127 TYR H    . 127 . HN   1 1 
         22 1 1 1 1  22 GLU H    .  22 . HN   1 1 
         22 1 2 1 1  23 THR H    .  23 . HN   1 1 
         23 1 1 1 1 134 LEU H    . 134 . HN   1 1 
         23 1 2 1 1 135 GLU H    . 135 . HN   1 1 
         24 1 1 1 1 169 GLN H    . 169 . HN   1 1 
         24 1 2 1 1 171 LEU H    . 171 . HN   1 1 
         25 1 1 1 1 133 PHE H    . 133 . HN   1 1 
         25 1 2 1 1 135 GLU H    . 135 . HN   1 1 
         26 1 1 1 1 135 GLU H    . 135 . HN   1 1 
         26 1 2 1 1 136 VAL H    . 136 . HN   1 1 
         27 1 1 1 1 135 GLU H    . 135 . HN   1 1 
         27 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
         28 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
         28 1 2 1 1 171 LEU H    . 171 . HN   1 1 
         29 1 1 1 1  27 ALA H    .  27 . HN   1 1 
         29 1 2 1 1  28 GLY H    .  28 . HN   1 1 
         30 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
         30 1 2 1 1  28 GLY H    .  28 . HN   1 1 
         31 1 1 1 1  29 ILE H    .  29 . HN   1 1 
         31 1 2 1 1  38 VAL H    .  38 . HN   1 1 
         32 1 1 1 1  29 ILE H    .  29 . HN   1 1 
         32 1 2 1 1  40 ILE H    .  40 . HN   1 1 
         33 1 1 1 1  32 THR H    .  32 . HN   1 1 
         33 1 2 1 1  33 GLU H    .  33 . HN   1 1 
         34 1 1 1 1  29 ILE H    .  29 . HN   1 1 
         34 1 2 1 1 210 LEU H    . 210 . HN   1 1 
         35 1 1 1 1  29 ILE H    .  29 . HN   1 1 
         35 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
         36 1 1 1 1  30 LEU H    .  30 . HN   1 1 
         36 1 2 1 1  38 VAL H    .  38 . HN   1 1 
         37 1 1 1 1  30 LEU H    .  30 . HN   1 1 
         37 1 2 1 1  31 ASP H    .  31 . HN   1 1 
         38 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
         38 1 2 1 1  30 LEU H    .  30 . HN   1 1 
         39 1 1 1 1  30 LEU H    .  30 . HN   1 1 
         39 1 2 1 1  30 LEU MD2  .  30 . HD2* 1 1 
         40 1 1 1 1  30 LEU H    .  30 . HN   1 1 
         40 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
         41 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         41 1 2 1 1  38 VAL H    .  38 . HN   1 1 
         42 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         42 1 2 1 1  32 THR H    .  32 . HN   1 1 
         43 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         43 1 2 1 1  37 LYS H    .  37 . HN   1 1 
         44 1 1 1 1  32 THR H    .  32 . HN   1 1 
         44 1 2 1 1  34 THR H    .  34 . HN   1 1 
         45 1 1 1 1  32 THR H    .  32 . HN   1 1 
         45 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
         46 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
         46 1 2 1 1  32 THR H    .  32 . HN   1 1 
         47 1 1 1 1  33 GLU H    .  33 . HN   1 1 
         47 1 2 1 1 212 ALA H    . 212 . HN   1 1 
         48 1 1 1 1  33 GLU H    .  33 . HN   1 1 
         48 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         49 1 1 1 1  33 GLU H    .  33 . HN   1 1 
         49 1 2 1 1  34 THR H    .  34 . HN   1 1 
         50 1 1 1 1  33 GLU H    .  33 . HN   1 1 
         50 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
         51 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
         51 1 2 1 1  33 GLU H    .  33 . HN   1 1 
         52 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         52 1 2 1 1  34 THR H    .  34 . HN   1 1 
         53 1 1 1 1  34 THR H    .  34 . HN   1 1 
         53 1 2 1 1  35 LEU H    .  35 . HN   1 1 
         54 1 1 1 1  34 THR H    .  34 . HN   1 1 
         54 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         55 1 1 1 1  33 GLU H    .  33 . HN   1 1 
         55 1 2 1 1  35 LEU H    .  35 . HN   1 1 
         56 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         56 1 2 1 1  35 LEU H    .  35 . HN   1 1 
         57 1 1 1 1  31 ASP H    .  31 . HN   1 1 
         57 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         58 1 1 1 1  35 LEU H    .  35 . HN   1 1 
         58 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         59 1 1 1 1 102 PHE H    . 102 . HN   1 1 
         59 1 2 1 1 103 CYS H    . 103 . HN   1 1 
         60 1 1 1 1  37 LYS H    .  37 . HN   1 1 
         60 1 2 1 1  38 VAL H    .  38 . HN   1 1 
         61 1 1 1 1  37 LYS H    .  37 . HN   1 1 
         61 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
         62 1 1 1 1  38 VAL H    .  38 . HN   1 1 
         62 1 2 1 1  39 SER H    .  39 . HN   1 1 
         63 1 1 1 1  56 ARG H    .  56 . HN   1 1 
         63 1 2 1 1  57 LEU H    .  57 . HN   1 1 
         64 1 1 1 1  39 SER H    .  39 . HN   1 1 
         64 1 2 1 1  41 THR H    .  41 . HN   1 1 
         65 1 1 1 1  55 GLN H    .  55 . HN   1 1 
         65 1 2 1 1  56 ARG H    .  56 . HN   1 1 
         66 1 1 1 1  39 SER H    .  39 . HN   1 1 
         66 1 2 1 1  39 SER HG   .  39 . HG   1 1 
         67 1 1 1 1  52 ILE MD   .  52 . HD1* 1 1 
         67 1 2 1 1  56 ARG H    .  56 . HN   1 1 
         68 1 1 1 1  38 VAL MG1  .  38 . HG1* 1 1 
         68 1 2 1 1  39 SER H    .  39 . HN   1 1 
         69 1 1 1 1 113 LYS H    . 113 . HN   1 1 
         69 1 2 1 1 114 MET H    . 114 . HN   1 1 
         70 1 1 1 1 111 LYS H    . 111 . HN   1 1 
         70 1 2 1 1 112 THR H    . 112 . HN   1 1 
         71 1 1 1 1 151 ARG H    . 151 . HN   1 1 
         71 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
         72 1 1 1 1  41 THR H    .  41 . HN   1 1 
         72 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
         73 1 1 1 1  38 VAL H    .  38 . HN   1 1 
         73 1 2 1 1  43 ALA H    .  43 . HN   1 1 
         74 1 1 1 1  42 GLU H    .  42 . HN   1 1 
         74 1 2 1 1  43 ALA H    .  43 . HN   1 1 
         75 1 1 1 1  43 ALA H    .  43 . HN   1 1 
         75 1 2 1 1  46 ARG H    .  46 . HN   1 1 
         76 1 1 1 1  39 SER HG   .  39 . HG   1 1 
         76 1 2 1 1  43 ALA H    .  43 . HN   1 1 
         77 1 1 1 1  38 VAL MG1  .  38 . HG1* 1 1 
         77 1 2 1 1  43 ALA H    .  43 . HN   1 1 
         78 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
         78 1 2 1 1  43 ALA H    .  43 . HN   1 1 
         79 1 1 1 1  27 ALA H    .  27 . HN   1 1 
         79 1 2 1 1 208 ARG H    . 208 . HN   1 1 
         80 1 1 1 1  43 ALA H    .  43 . HN   1 1 
         80 1 2 1 1  44 MET H    .  44 . HN   1 1 
         81 1 1 1 1  44 MET H    .  44 . HN   1 1 
         81 1 2 1 1  45 HIS H    .  45 . HN   1 1 
         82 1 1 1 1  44 MET H    .  44 . HN   1 1 
         82 1 2 1 1  47 ASN H    .  47 . HN   1 1 
         83 1 1 1 1 130 GLY H    . 130 . HN   1 1 
         83 1 2 1 1 131 GLN H    . 131 . HN   1 1 
         84 1 1 1 1 125 LEU QD   . 125 . HD1* 1 1 
         84 1 2 1 1 131 GLN H    . 131 . HN   1 1 
         85 1 1 1 1 208 ARG H    . 208 . HN   1 1 
         85 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
         86 1 1 1 1  45 HIS H    .  45 . HN   1 1 
         86 1 2 1 1  47 ASN H    .  47 . HN   1 1 
         87 1 1 1 1  96 ASN H    .  96 . HN   1 1 
         87 1 2 1 1  97 LEU H    .  97 . HN   1 1 
         88 1 1 1 1  45 HIS H    .  45 . HN   1 1 
         88 1 2 1 1  49 VAL H    .  49 . HN   1 1 
         89 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
         89 1 2 1 1  96 ASN H    .  96 . HN   1 1 
         90 1 1 1 1  46 ARG H    .  46 . HN   1 1 
         90 1 2 1 1  48 LEU H    .  48 . HN   1 1 
         91 1 1 1 1  44 MET H    .  44 . HN   1 1 
         91 1 2 1 1  46 ARG H    .  46 . HN   1 1 
         92 1 1 1 1  15 SER H    .  15 . HN   1 1 
         92 1 2 1 1  16 TRP H    .  16 . HN   1 1 
         93 1 1 1 1  45 HIS H    .  45 . HN   1 1 
         93 1 2 1 1  48 LEU H    .  48 . HN   1 1 
         94 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
         94 1 2 1 1  48 LEU H    .  48 . HN   1 1 
         95 1 1 1 1  48 LEU H    .  48 . HN   1 1 
         95 1 2 1 1  49 VAL H    .  49 . HN   1 1 
         96 1 1 1 1  46 ARG H    .  46 . HN   1 1 
         96 1 2 1 1  49 VAL H    .  49 . HN   1 1 
         97 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
         97 1 2 1 1  49 VAL H    .  49 . HN   1 1 
         98 1 1 1 1  50 ASP H    .  50 . HN   1 1 
         98 1 2 1 1  54 GLY H    .  54 . HN   1 1 
         99 1 1 1 1  50 ASP H    .  50 . HN   1 1 
         99 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        100 1 1 1 1  49 VAL H    .  49 . HN   1 1 
        100 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        101 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        101 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        102 1 1 1 1  51 ASN H    .  51 . HN   1 1 
        102 1 2 1 1  53 THR H    .  53 . HN   1 1 
        103 1 1 1 1  51 ASN H    .  51 . HN   1 1 
        103 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        104 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        104 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        105 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        105 1 2 1 1  53 THR H    .  53 . HN   1 1 
        106 1 1 1 1  53 THR H    .  53 . HN   1 1 
        106 1 2 1 1  54 GLY H    .  54 . HN   1 1 
        107 1 1 1 1 196 LEU H    . 196 . HN   1 1 
        107 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        108 1 1 1 1 197 ASP H    . 197 . HN   1 1 
        108 1 2 1 1 199 SER H    . 199 . HN   1 1 
        109 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        109 1 2 1 1  83 ASN H    .  83 . HN   1 1 
        110 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        110 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        111 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        111 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        112 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        112 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
        113 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
        113 1 2 1 1  54 GLY H    .  54 . HN   1 1 
        114 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        114 1 2 1 1  54 GLY H    .  54 . HN   1 1 
        115 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        115 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        116 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        116 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        117 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        117 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        118 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        118 1 2 1 1  57 LEU H    .  57 . HN   1 1 
        119 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        119 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        120 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        120 1 2 1 1  63 CYS HG   .  63 . HG   1 1 
        121 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        121 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        122 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        122 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        123 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        123 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        124 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        124 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        125 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        125 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        126 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        126 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        127 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        127 1 2 1 1  61 GLN H    .  61 . HN   1 1 
        128 1 1 1 1 115 SER HG   . 115 . HG   1 1 
        128 1 2 1 1 118 GLN H    . 118 . HN   1 1 
        129 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        129 1 2 1 1  91 MET H    .  91 . HN   1 1 
        130 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        130 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        131 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        131 1 2 1 1  61 GLN H    .  61 . HN   1 1 
        132 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        132 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        133 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        133 1 2 1 1  63 CYS H    .  63 . HN   1 1 
        134 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        134 1 2 1 1  63 CYS HG   .  63 . HG   1 1 
        135 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        135 1 2 1 1  64 THR HG1  .  64 . HG1  1 1 
        136 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        136 1 2 1 1  63 CYS H    .  63 . HN   1 1 
        137 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        137 1 2 1 1  66 GLY H    .  66 . HN   1 1 
        138 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        138 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        139 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        139 1 2 1 1  64 THR HG1  .  64 . HG1  1 1 
        140 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        140 1 2 1 1  63 CYS HG   .  63 . HG   1 1 
        141 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        141 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        142 1 1 1 1  64 THR H    .  64 . HN   1 1 
        142 1 2 1 1  64 THR HG1  .  64 . HG1  1 1 
        143 1 1 1 1  63 CYS HG   .  63 . HG   1 1 
        143 1 2 1 1  64 THR H    .  64 . HN   1 1 
        144 1 1 1 1  64 THR H    .  64 . HN   1 1 
        144 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
        145 1 1 1 1  64 THR H    .  64 . HN   1 1 
        145 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        146 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        146 1 2 1 1  66 GLY H    .  66 . HN   1 1 
        147 1 1 1 1  64 THR H    .  64 . HN   1 1 
        147 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        148 1 1 1 1  64 THR HG1  .  64 . HG1  1 1 
        148 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        149 1 1 1 1  63 CYS HG   .  63 . HG   1 1 
        149 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        150 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        150 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        151 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        151 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
        152 1 1 1 1  64 THR H    .  64 . HN   1 1 
        152 1 2 1 1  66 GLY H    .  66 . HN   1 1 
        153 1 1 1 1  64 THR HG1  .  64 . HG1  1 1 
        153 1 2 1 1  66 GLY H    .  66 . HN   1 1 
        154 1 1 1 1  66 GLY H    .  66 . HN   1 1 
        154 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
        155 1 1 1 1  66 GLY H    .  66 . HN   1 1 
        155 1 2 1 1  67 ILE H    .  67 . HN   1 1 
        156 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        156 1 2 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        157 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        157 1 2 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        158 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        158 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        159 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        159 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        160 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        160 1 2 1 1  71 SER H    .  71 . HN   1 1 
        161 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        161 1 2 1 1  72 THR H    .  72 . HN   1 1 
        162 1 1 1 1  71 SER H    .  71 . HN   1 1 
        162 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        163 1 1 1 1  71 SER H    .  71 . HN   1 1 
        163 1 2 1 1  72 THR H    .  72 . HN   1 1 
        164 1 1 1 1  72 THR H    .  72 . HN   1 1 
        164 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        165 1 1 1 1  73 GLY H    .  73 . HN   1 1 
        165 1 2 1 1  74 GLU H    .  74 . HN   1 1 
        166 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        166 1 2 1 1  74 GLU H    .  74 . HN   1 1 
        167 1 1 1 1  71 SER H    .  71 . HN   1 1 
        167 1 2 1 1  74 GLU H    .  74 . HN   1 1 
        168 1 1 1 1  72 THR H    .  72 . HN   1 1 
        168 1 2 1 1  74 GLU H    .  74 . HN   1 1 
        169 1 1 1 1  75 ARG H    .  75 . HN   1 1 
        169 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        170 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
        170 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        171 1 1 1 1  66 GLY H    .  66 . HN   1 1 
        171 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        172 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
        172 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        173 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        173 1 2 1 1  79 THR H    .  79 . HN   1 1 
        174 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        174 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
        175 1 1 1 1  79 THR H    .  79 . HN   1 1 
        175 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        176 1 1 1 1  79 THR H    .  79 . HN   1 1 
        176 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
        177 1 1 1 1  79 THR H    .  79 . HN   1 1 
        177 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
        178 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        178 1 2 1 1  80 ASP H    .  80 . HN   1 1 
        179 1 1 1 1  79 THR H    .  79 . HN   1 1 
        179 1 2 1 1  80 ASP H    .  80 . HN   1 1 
        180 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        180 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        181 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        181 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        182 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        182 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        183 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        183 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        184 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        184 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        185 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        185 1 2 1 1  83 ASN H    .  83 . HN   1 1 
        186 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        186 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        187 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        187 1 2 1 1  83 ASN HD21 .  83 . HD21 1 1 
        188 1 1 1 1  91 MET H    .  91 . HN   1 1 
        188 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        189 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        189 1 2 1 1  83 ASN H    .  83 . HN   1 1 
        190 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        190 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        191 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        191 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        192 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        192 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        193 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        193 1 2 1 1  85 GLY H    .  85 . HN   1 1 
        194 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        194 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        195 1 1 1 1 161 GLY H    . 161 . HN   1 1 
        195 1 2 1 1 162 THR H    . 162 . HN   1 1 
        196 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        196 1 2 1 1  85 GLY H    .  85 . HN   1 1 
        197 1 1 1 1  85 GLY H    .  85 . HN   1 1 
        197 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        198 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        198 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        199 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        199 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        200 1 1 1 1  85 GLY H    .  85 . HN   1 1 
        200 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        201 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        201 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        202 1 1 1 1  87 VAL H    .  87 . HN   1 1 
        202 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        203 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        203 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        204 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        204 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        205 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        205 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        206 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        206 1 2 1 1  91 MET H    .  91 . HN   1 1 
        207 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        207 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        208 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        208 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        209 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        209 1 2 1 1  91 MET H    .  91 . HN   1 1 
        210 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        210 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        211 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        211 1 2 1 1 118 GLN H    . 118 . HN   1 1 
        212 1 1 1 1  91 MET H    .  91 . HN   1 1 
        212 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        213 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        213 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        214 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        214 1 2 1 1  94 ARG H    .  94 . HN   1 1 
        215 1 1 1 1  92 VAL H    .  92 . HN   1 1 
        215 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        216 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        216 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        217 1 1 1 1  94 ARG H    .  94 . HN   1 1 
        217 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        218 1 1 1 1  92 VAL H    .  92 . HN   1 1 
        218 1 2 1 1  94 ARG H    .  94 . HN   1 1 
        219 1 1 1 1 193 LYS H    . 193 . HN   1 1 
        219 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        220 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        220 1 2 1 1  94 ARG H    .  94 . HN   1 1 
        221 1 1 1 1 196 LEU H    . 196 . HN   1 1 
        221 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
        222 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        222 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        223 1 1 1 1 197 ASP H    . 197 . HN   1 1 
        223 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        224 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        224 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        225 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        225 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        226 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        226 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        227 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        227 1 2 1 1  97 LEU QD   .  97 . HD1* 1 1 
        228 1 1 1 1 191 SER H    . 191 . HN   1 1 
        228 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        229 1 1 1 1 195 ALA H    . 195 . HN   1 1 
        229 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        230 1 1 1 1 195 ALA H    . 195 . HN   1 1 
        230 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        231 1 1 1 1 193 LYS H    . 193 . HN   1 1 
        231 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        232 1 1 1 1 191 SER HG   . 191 . HG   1 1 
        232 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        233 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        233 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        234 1 1 1 1  97 LEU H    .  97 . HN   1 1 
        234 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        235 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        235 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
        236 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        236 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        237 1 1 1 1  95 ILE MD   .  95 . HD1* 1 1 
        237 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        238 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        238 1 2 1 1  99 GLN H    .  99 . HN   1 1 
        239 1 1 1 1 128 GLU H    . 128 . HN   1 1 
        239 1 2 1 1 130 GLY H    . 130 . HN   1 1 
        240 1 1 1 1  99 GLN H    .  99 . HN   1 1 
        240 1 2 1 1 102 PHE H    . 102 . HN   1 1 
        241 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        241 1 2 1 1  99 GLN H    .  99 . HN   1 1 
        242 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
        242 1 2 1 1  99 GLN H    .  99 . HN   1 1 
        243 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
        243 1 2 1 1 128 GLU H    . 128 . HN   1 1 
        244 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
        244 1 2 1 1 128 GLU H    . 128 . HN   1 1 
        245 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        245 1 2 1 1  99 GLN H    .  99 . HN   1 1 
        246 1 1 1 1  99 GLN H    .  99 . HN   1 1 
        246 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        247 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        247 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        248 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
        248 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        249 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        249 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        250 1 1 1 1  95 ILE MD   .  95 . HD1* 1 1 
        250 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        251 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        251 1 2 1 1 103 CYS H    . 103 . HN   1 1 
        252 1 1 1 1  99 GLN H    .  99 . HN   1 1 
        252 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        253 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        253 1 2 1 1 102 PHE H    . 102 . HN   1 1 
        254 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
        254 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        255 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        255 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
        256 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        256 1 2 1 1 102 PHE H    . 102 . HN   1 1 
        257 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        257 1 2 1 1 103 CYS H    . 103 . HN   1 1 
        258 1 1 1 1 103 CYS H    . 103 . HN   1 1 
        258 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        259 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        259 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        260 1 1 1 1 102 PHE H    . 102 . HN   1 1 
        260 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        261 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        261 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        262 1 1 1 1 107 ASP H    . 107 . HN   1 1 
        262 1 2 1 1 114 MET H    . 114 . HN   1 1 
        263 1 1 1 1 107 ASP H    . 107 . HN   1 1 
        263 1 2 1 1 111 LYS H    . 111 . HN   1 1 
        264 1 1 1 1 109 ARG H    . 109 . HN   1 1 
        264 1 2 1 1 110 THR H    . 110 . HN   1 1 
        265 1 1 1 1 110 THR H    . 110 . HN   1 1 
        265 1 2 1 1 111 LYS H    . 111 . HN   1 1 
        266 1 1 1 1 107 ASP H    . 107 . HN   1 1 
        266 1 2 1 1 112 THR H    . 112 . HN   1 1 
        267 1 1 1 1 112 THR H    . 112 . HN   1 1 
        267 1 2 1 1 113 LYS H    . 113 . HN   1 1 
        268 1 1 1 1 115 SER H    . 115 . HN   1 1 
        268 1 2 1 1 119 ALA H    . 119 . HN   1 1 
        269 1 1 1 1 115 SER H    . 115 . HN   1 1 
        269 1 2 1 1 118 GLN H    . 118 . HN   1 1 
        270 1 1 1 1 115 SER H    . 115 . HN   1 1 
        270 1 2 1 1 115 SER HG   . 115 . HG   1 1 
        271 1 1 1 1 188 LEU QD   . 188 . HD2* 1 1 
        271 1 2 1 1 190 ILE H    . 190 . HN   1 1 
        272 1 1 1 1 115 SER H    . 115 . HN   1 1 
        272 1 2 1 1 116 ALA H    . 116 . HN   1 1 
        273 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        273 1 2 1 1 117 ALA H    . 117 . HN   1 1 
        274 1 1 1 1 115 SER HG   . 115 . HG   1 1 
        274 1 2 1 1 116 ALA H    . 116 . HN   1 1 
        275 1 1 1 1 145 GLU H    . 145 . HN   1 1 
        275 1 2 1 1 147 ASP H    . 147 . HN   1 1 
        276 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        276 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        277 1 1 1 1 115 SER HG   . 115 . HG   1 1 
        277 1 2 1 1 117 ALA H    . 117 . HN   1 1 
        278 1 1 1 1 118 GLN H    . 118 . HN   1 1 
        278 1 2 1 1 121 LYS H    . 121 . HN   1 1 
        279 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        279 1 2 1 1 119 ALA H    . 119 . HN   1 1 
        280 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        280 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        281 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        281 1 2 1 1 121 LYS H    . 121 . HN   1 1 
        282 1 1 1 1 115 SER HG   . 115 . HG   1 1 
        282 1 2 1 1 119 ALA H    . 119 . HN   1 1 
        283 1 1 1 1 175 GLY H    . 175 . HN   1 1 
        283 1 2 1 1 176 ALA H    . 176 . HN   1 1 
        284 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        284 1 2 1 1 121 LYS H    . 121 . HN   1 1 
        285 1 1 1 1 121 LYS H    . 121 . HN   1 1 
        285 1 2 1 1 124 TRP H    . 124 . HN   1 1 
        286 1 1 1 1 121 LYS H    . 121 . HN   1 1 
        286 1 2 1 1 122 LYS H    . 122 . HN   1 1 
        287 1 1 1 1 121 LYS H    . 121 . HN   1 1 
        287 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        288 1 1 1 1 121 LYS H    . 121 . HN   1 1 
        288 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        289 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        289 1 2 1 1 122 LYS H    . 122 . HN   1 1 
        290 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        290 1 2 1 1 122 LYS H    . 122 . HN   1 1 
        291 1 1 1 1 122 LYS H    . 122 . HN   1 1 
        291 1 2 1 1 124 TRP H    . 124 . HN   1 1 
        292 1 1 1 1 122 LYS H    . 122 . HN   1 1 
        292 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        293 1 1 1 1 122 LYS H    . 122 . HN   1 1 
        293 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
        294 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        294 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        295 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        295 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        296 1 1 1 1 122 LYS H    . 122 . HN   1 1 
        296 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        297 1 1 1 1 123 GLY H    . 123 . HN   1 1 
        297 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        298 1 1 1 1 123 GLY H    . 123 . HN   1 1 
        298 1 2 1 1 124 TRP H    . 124 . HN   1 1 
        299 1 1 1 1 124 TRP H    . 124 . HN   1 1 
        299 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        300 1 1 1 1 125 LEU H    . 125 . HN   1 1 
        300 1 2 1 1 126 TYR H    . 126 . HN   1 1 
        301 1 1 1 1 129 ALA H    . 129 . HN   1 1 
        301 1 2 1 1 131 GLN H    . 131 . HN   1 1 
        302 1 1 1 1 129 ALA H    . 129 . HN   1 1 
        302 1 2 1 1 130 GLY H    . 130 . HN   1 1 
        303 1 1 1 1 128 GLU H    . 128 . HN   1 1 
        303 1 2 1 1 129 ALA H    . 129 . HN   1 1 
        304 1 1 1 1 125 LEU QD   . 125 . HD1* 1 1 
        304 1 2 1 1 129 ALA H    . 129 . HN   1 1 
        305 1 1 1 1 208 ARG H    . 208 . HN   1 1 
        305 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        306 1 1 1 1 128 GLU H    . 128 . HN   1 1 
        306 1 2 1 1 131 GLN H    . 131 . HN   1 1 
        307 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        307 1 2 1 1 208 ARG H    . 208 . HN   1 1 
        308 1 1 1 1 131 GLN H    . 131 . HN   1 1 
        308 1 2 1 1 132 ARG H    . 132 . HN   1 1 
        309 1 1 1 1 132 ARG H    . 132 . HN   1 1 
        309 1 2 1 1 134 LEU H    . 134 . HN   1 1 
        310 1 1 1 1 132 ARG H    . 132 . HN   1 1 
        310 1 2 1 1 135 GLU H    . 135 . HN   1 1 
        311 1 1 1 1 130 GLY H    . 130 . HN   1 1 
        311 1 2 1 1 132 ARG H    . 132 . HN   1 1 
        312 1 1 1 1 132 ARG H    . 132 . HN   1 1 
        312 1 2 1 1 133 PHE H    . 133 . HN   1 1 
        313 1 1 1 1 129 ALA H    . 129 . HN   1 1 
        313 1 2 1 1 132 ARG H    . 132 . HN   1 1 
        314 1 1 1 1 125 LEU QD   . 125 . HD1* 1 1 
        314 1 2 1 1 132 ARG H    . 132 . HN   1 1 
        315 1 1 1 1 131 GLN H    . 131 . HN   1 1 
        315 1 2 1 1 133 PHE H    . 133 . HN   1 1 
        316 1 1 1 1 133 PHE H    . 133 . HN   1 1 
        316 1 2 1 1 134 LEU H    . 134 . HN   1 1 
        317 1 1 1 1 130 GLY H    . 130 . HN   1 1 
        317 1 2 1 1 133 PHE H    . 133 . HN   1 1 
        318 1 1 1 1 133 PHE H    . 133 . HN   1 1 
        318 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        319 1 1 1 1 134 LEU H    . 134 . HN   1 1 
        319 1 2 1 1 136 VAL H    . 136 . HN   1 1 
        320 1 1 1 1 134 LEU H    . 134 . HN   1 1 
        320 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        321 1 1 1 1 135 GLU H    . 135 . HN   1 1 
        321 1 2 1 1 138 TYR H    . 138 . HN   1 1 
        322 1 1 1 1 133 PHE H    . 133 . HN   1 1 
        322 1 2 1 1 136 VAL H    . 136 . HN   1 1 
        323 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        323 1 2 1 1 140 THR H    . 140 . HN   1 1 
        324 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        324 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        325 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        325 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        326 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        326 1 2 1 1 138 TYR H    . 138 . HN   1 1 
        327 1 1 1 1 189 LYS H    . 189 . HN   1 1 
        327 1 2 1 1 190 ILE H    . 190 . HN   1 1 
        328 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        328 1 2 1 1 137 GLN H    . 137 . HN   1 1 
        329 1 1 1 1 188 LEU H    . 188 . HN   1 1 
        329 1 2 1 1 189 LYS H    . 189 . HN   1 1 
        330 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        330 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        331 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        331 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        332 1 1 1 1 189 LYS H    . 189 . HN   1 1 
        332 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        333 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        333 1 2 1 1 140 THR H    . 140 . HN   1 1 
        334 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        334 1 2 1 1 138 TYR H    . 138 . HN   1 1 
        335 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        335 1 2 1 1 141 GLY H    . 141 . HN   1 1 
        336 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        336 1 2 1 1 140 THR HG1  . 140 . HG1  1 1 
        337 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        337 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        338 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        338 1 2 1 1 138 TYR H    . 138 . HN   1 1 
        339 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        339 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        340 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        340 1 2 1 1 139 LEU H    . 139 . HN   1 1 
        341 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        341 1 2 1 1 139 LEU H    . 139 . HN   1 1 
        342 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        342 1 2 1 1 140 THR H    . 140 . HN   1 1 
        343 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        343 1 2 1 1 139 LEU H    . 139 . HN   1 1 
        344 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        344 1 2 1 1 140 THR HG1  . 140 . HG1  1 1 
        345 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        345 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        346 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        346 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
        347 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        347 1 2 1 1 139 LEU H    . 139 . HN   1 1 
        348 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        348 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        349 1 1 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        349 1 2 1 1 139 LEU H    . 139 . HN   1 1 
        350 1 1 1 1 140 THR H    . 140 . HN   1 1 
        350 1 2 1 1 140 THR HG1  . 140 . HG1  1 1 
        351 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        351 1 2 1 1 140 THR H    . 140 . HN   1 1 
        352 1 1 1 1 140 THR H    . 140 . HN   1 1 
        352 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        353 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        353 1 2 1 1 141 GLY H    . 141 . HN   1 1 
        354 1 1 1 1 141 GLY H    . 141 . HN   1 1 
        354 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        355 1 1 1 1 140 THR H    . 140 . HN   1 1 
        355 1 2 1 1 141 GLY H    . 141 . HN   1 1 
        356 1 1 1 1 140 THR HG1  . 140 . HG1  1 1 
        356 1 2 1 1 141 GLY H    . 141 . HN   1 1 
        357 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        357 1 2 1 1 141 GLY H    . 141 . HN   1 1 
        358 1 1 1 1 142 GLY H    . 142 . HN   1 1 
        358 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        359 1 1 1 1 140 THR HG1  . 140 . HG1  1 1 
        359 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        360 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        360 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        361 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        361 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        362 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        362 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        363 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        363 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        364 1 1 1 1 144 ILE H    . 144 . HN   1 1 
        364 1 2 1 1 145 GLU H    . 145 . HN   1 1 
        365 1 1 1 1 144 ILE H    . 144 . HN   1 1 
        365 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        366 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        366 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        367 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        367 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        368 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        368 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        369 1 1 1 1 144 ILE H    . 144 . HN   1 1 
        369 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        370 1 1 1 1 145 GLU H    . 145 . HN   1 1 
        370 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        371 1 1 1 1 145 GLU H    . 145 . HN   1 1 
        371 1 2 1 1 148 THR H    . 148 . HN   1 1 
        372 1 1 1 1 147 ASP H    . 147 . HN   1 1 
        372 1 2 1 1 148 THR H    . 148 . HN   1 1 
        373 1 1 1 1 145 GLU H    . 145 . HN   1 1 
        373 1 2 1 1 150 GLY H    . 150 . HN   1 1 
        374 1 1 1 1 150 GLY H    . 150 . HN   1 1 
        374 1 2 1 1 151 ARG H    . 151 . HN   1 1 
        375 1 1 1 1 144 ILE MD   . 144 . HD1* 1 1 
        375 1 2 1 1 150 GLY H    . 150 . HN   1 1 
        376 1 1 1 1 150 GLY H    . 150 . HN   1 1 
        376 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        377 1 1 1 1 151 ARG H    . 151 . HN   1 1 
        377 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        378 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        378 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        379 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        379 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        380 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        380 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        381 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        381 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        382 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        382 1 2 1 1 155 ASP H    . 155 . HN   1 1 
        383 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        383 1 2 1 1 158 LEU H    . 158 . HN   1 1 
        384 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        384 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        385 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        385 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        386 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        386 1 2 1 1 155 ASP H    . 155 . HN   1 1 
        387 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        387 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
        388 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        388 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        389 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        389 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        390 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        390 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        391 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        391 1 2 1 1 158 LEU H    . 158 . HN   1 1 
        392 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        392 1 2 1 1 160 ARG H    . 160 . HN   1 1 
        393 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        393 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        394 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        394 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        395 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        395 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
        396 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        396 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        397 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        397 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        398 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        398 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        399 1 1 1 1 157 ALA H    . 157 . HN   1 1 
        399 1 2 1 1 158 LEU H    . 158 . HN   1 1 
        400 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        400 1 2 1 1 158 LEU H    . 158 . HN   1 1 
        401 1 1 1 1 158 LEU H    . 158 . HN   1 1 
        401 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        402 1 1 1 1 155 ASP H    . 155 . HN   1 1 
        402 1 2 1 1 159 GLN H    . 159 . HN   1 1 
        403 1 1 1 1 158 LEU H    . 158 . HN   1 1 
        403 1 2 1 1 159 GLN H    . 159 . HN   1 1 
        404 1 1 1 1 159 GLN H    . 159 . HN   1 1 
        404 1 2 1 1 160 ARG H    . 160 . HN   1 1 
        405 1 1 1 1 157 ALA H    . 157 . HN   1 1 
        405 1 2 1 1 159 GLN H    . 159 . HN   1 1 
        406 1 1 1 1 159 GLN H    . 159 . HN   1 1 
        406 1 2 1 1 161 GLY H    . 161 . HN   1 1 
        407 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        407 1 2 1 1 159 GLN H    . 159 . HN   1 1 
        408 1 1 1 1 159 GLN H    . 159 . HN   1 1 
        408 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        409 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        409 1 2 1 1 159 GLN H    . 159 . HN   1 1 
        410 1 1 1 1 158 LEU H    . 158 . HN   1 1 
        410 1 2 1 1 160 ARG H    . 160 . HN   1 1 
        411 1 1 1 1 160 ARG H    . 160 . HN   1 1 
        411 1 2 1 1 161 GLY H    . 161 . HN   1 1 
        412 1 1 1 1 160 ARG H    . 160 . HN   1 1 
        412 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        413 1 1 1 1 160 ARG H    . 160 . HN   1 1 
        413 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        414 1 1 1 1 158 LEU H    . 158 . HN   1 1 
        414 1 2 1 1 161 GLY H    . 161 . HN   1 1 
        415 1 1 1 1 161 GLY H    . 161 . HN   1 1 
        415 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        416 1 1 1 1 161 GLY H    . 161 . HN   1 1 
        416 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        417 1 1 1 1 159 GLN H    . 159 . HN   1 1 
        417 1 2 1 1 162 THR H    . 162 . HN   1 1 
        418 1 1 1 1 162 THR H    . 162 . HN   1 1 
        418 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        419 1 1 1 1 160 ARG H    . 160 . HN   1 1 
        419 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        420 1 1 1 1 163 VAL H    . 163 . HN   1 1 
        420 1 2 1 1 164 ASP H    . 164 . HN   1 1 
        421 1 1 1 1 164 ASP H    . 164 . HN   1 1 
        421 1 2 1 1 165 ALA H    . 165 . HN   1 1 
        422 1 1 1 1 165 ALA H    . 165 . HN   1 1 
        422 1 2 1 1 166 ARG H    . 166 . HN   1 1 
        423 1 1 1 1 166 ARG H    . 166 . HN   1 1 
        423 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        424 1 1 1 1 167 THR H    . 167 . HN   1 1 
        424 1 2 1 1 169 GLN H    . 169 . HN   1 1 
        425 1 1 1 1 165 ALA H    . 165 . HN   1 1 
        425 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        426 1 1 1 1 167 THR H    . 167 . HN   1 1 
        426 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        427 1 1 1 1 168 ALA H    . 168 . HN   1 1 
        427 1 2 1 1 169 GLN H    . 169 . HN   1 1 
        428 1 1 1 1 168 ALA H    . 168 . HN   1 1 
        428 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        429 1 1 1 1 168 ALA H    . 168 . HN   1 1 
        429 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        430 1 1 1 1 168 ALA H    . 168 . HN   1 1 
        430 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        431 1 1 1 1 169 GLN H    . 169 . HN   1 1 
        431 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        432 1 1 1 1 170 LYS H    . 170 . HN   1 1 
        432 1 2 1 1 171 LEU H    . 171 . HN   1 1 
        433 1 1 1 1 170 LYS H    . 170 . HN   1 1 
        433 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        434 1 1 1 1 170 LYS H    . 170 . HN   1 1 
        434 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        435 1 1 1 1 171 LEU H    . 171 . HN   1 1 
        435 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        436 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        436 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        437 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        437 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        438 1 1 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        438 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        439 1 1 1 1 172 ARG H    . 172 . HN   1 1 
        439 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
        440 1 1 1 1 172 ARG H    . 172 . HN   1 1 
        440 1 2 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        441 1 1 1 1 173 ASP H    . 173 . HN   1 1 
        441 1 2 1 1 175 GLY H    . 175 . HN   1 1 
        442 1 1 1 1 171 LEU H    . 171 . HN   1 1 
        442 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        443 1 1 1 1 169 GLN H    . 169 . HN   1 1 
        443 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        444 1 1 1 1 170 LYS H    . 170 . HN   1 1 
        444 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        445 1 1 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        445 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        446 1 1 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        446 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        447 1 1 1 1 173 ASP H    . 173 . HN   1 1 
        447 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
        448 1 1 1 1 173 ASP H    . 173 . HN   1 1 
        448 1 2 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        449 1 1 1 1 174 VAL H    . 174 . HN   1 1 
        449 1 2 1 1 175 GLY H    . 175 . HN   1 1 
        450 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        450 1 2 1 1 174 VAL H    . 174 . HN   1 1 
        451 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        451 1 2 1 1 175 GLY H    . 175 . HN   1 1 
        452 1 1 1 1 174 VAL H    . 174 . HN   1 1 
        452 1 2 1 1 176 ALA H    . 176 . HN   1 1 
        453 1 1 1 1 174 VAL MG1  . 174 . HG1* 1 1 
        453 1 2 1 1 176 ALA H    . 176 . HN   1 1 
        454 1 1 1 1 175 GLY H    . 175 . HN   1 1 
        454 1 2 1 1 177 TYR H    . 177 . HN   1 1 
        455 1 1 1 1 176 ALA H    . 176 . HN   1 1 
        455 1 2 1 1 177 TYR H    . 177 . HN   1 1 
        456 1 1 1 1 174 VAL H    . 174 . HN   1 1 
        456 1 2 1 1 177 TYR H    . 177 . HN   1 1 
        457 1 1 1 1 178 SER H    . 178 . HN   1 1 
        457 1 2 1 1 179 LYS H    . 179 . HN   1 1 
        458 1 1 1 1 177 TYR H    . 177 . HN   1 1 
        458 1 2 1 1 178 SER H    . 178 . HN   1 1 
        459 1 1 1 1 179 LYS H    . 179 . HN   1 1 
        459 1 2 1 1 181 LEU H    . 181 . HN   1 1 
        460 1 1 1 1 179 LYS H    . 179 . HN   1 1 
        460 1 2 1 1 180 TYR H    . 180 . HN   1 1 
        461 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        461 1 2 1 1 190 ILE H    . 190 . HN   1 1 
        462 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        462 1 2 1 1 181 LEU H    . 181 . HN   1 1 
        463 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        463 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        464 1 1 1 1 181 LEU H    . 181 . HN   1 1 
        464 1 2 1 1 182 THR H    . 182 . HN   1 1 
        465 1 1 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        465 1 2 1 1 182 THR H    . 182 . HN   1 1 
        466 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        466 1 2 1 1 182 THR H    . 182 . HN   1 1 
        467 1 1 1 1 182 THR H    . 182 . HN   1 1 
        467 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        468 1 1 1 1 183 CYS H    . 183 . HN   1 1 
        468 1 2 1 1 187 LYS H    . 187 . HN   1 1 
        469 1 1 1 1 183 CYS H    . 183 . HN   1 1 
        469 1 2 1 1 189 LYS H    . 189 . HN   1 1 
        470 1 1 1 1 183 CYS H    . 183 . HN   1 1 
        470 1 2 1 1 188 LEU H    . 188 . HN   1 1 
        471 1 1 1 1 183 CYS H    . 183 . HN   1 1 
        471 1 2 1 1 188 LEU QD   . 188 . HD1* 1 1 
        472 1 1 1 1 183 CYS H    . 183 . HN   1 1 
        472 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        473 1 1 1 1 185 LYS H    . 185 . HN   1 1 
        473 1 2 1 1 187 LYS H    . 187 . HN   1 1 
        474 1 1 1 1 185 LYS H    . 185 . HN   1 1 
        474 1 2 1 1 188 LEU H    . 188 . HN   1 1 
        475 1 1 1 1 187 LYS H    . 187 . HN   1 1 
        475 1 2 1 1 188 LEU H    . 188 . HN   1 1 
        476 1 1 1 1 188 LEU H    . 188 . HN   1 1 
        476 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        477 1 1 1 1 190 ILE H    . 190 . HN   1 1 
        477 1 2 1 1 191 SER H    . 191 . HN   1 1 
        478 1 1 1 1 191 SER H    . 191 . HN   1 1 
        478 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        479 1 1 1 1 191 SER H    . 191 . HN   1 1 
        479 1 2 1 1 191 SER HG   . 191 . HG   1 1 
        480 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        480 1 2 1 1 191 SER H    . 191 . HN   1 1 
        481 1 1 1 1 192 TYR H    . 192 . HN   1 1 
        481 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        482 1 1 1 1 191 SER HG   . 191 . HG   1 1 
        482 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        483 1 1 1 1 192 TYR H    . 192 . HN   1 1 
        483 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        484 1 1 1 1 191 SER H    . 191 . HN   1 1 
        484 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        485 1 1 1 1 193 LYS H    . 193 . HN   1 1 
        485 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        486 1 1 1 1 191 SER HG   . 191 . HG   1 1 
        486 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        487 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        487 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        488 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        488 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        489 1 1 1 1 194 ASP H    . 194 . HN   1 1 
        489 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        490 1 1 1 1 191 SER HG   . 191 . HG   1 1 
        490 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        491 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        491 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        492 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        492 1 2 1 1 194 ASP H    . 194 . HN   1 1 
        493 1 1 1 1 191 SER HG   . 191 . HG   1 1 
        493 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        494 1 1 1 1 196 LEU MD1  . 196 . HD1* 1 1 
        494 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        495 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        495 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        496 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        496 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        497 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        497 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        498 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        498 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        499 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        499 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        500 1 1 1 1 198 ARG H    . 198 . HN   1 1 
        500 1 2 1 1 199 SER H    . 199 . HN   1 1 
        501 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        501 1 2 1 1 199 SER H    . 199 . HN   1 1 
        502 1 1 1 1 200 MET H    . 200 . HN   1 1 
        502 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        503 1 1 1 1 200 MET H    . 200 . HN   1 1 
        503 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        504 1 1 1 1 200 MET H    . 200 . HN   1 1 
        504 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        505 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        505 1 2 1 1 200 MET H    . 200 . HN   1 1 
        506 1 1 1 1 200 MET H    . 200 . HN   1 1 
        506 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        507 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        507 1 2 1 1 200 MET H    . 200 . HN   1 1 
        508 1 1 1 1 200 MET H    . 200 . HN   1 1 
        508 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        509 1 1 1 1 201 VAL H    . 201 . HN   1 1 
        509 1 2 1 1 202 GLU H    . 202 . HN   1 1 
        510 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        510 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        511 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        511 1 2 1 1 205 THR H    . 205 . HN   1 1 
        512 1 1 1 1 203 GLU H    . 203 . HN   1 1 
        512 1 2 1 1 205 THR H    . 205 . HN   1 1 
        513 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        513 1 2 1 1 203 GLU H    . 203 . HN   1 1 
        514 1 1 1 1 204 GLY H    . 204 . HN   1 1 
        514 1 2 1 1 206 GLY H    . 206 . HN   1 1 
        515 1 1 1 1 204 GLY H    . 204 . HN   1 1 
        515 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        516 1 1 1 1 204 GLY H    . 204 . HN   1 1 
        516 1 2 1 1 205 THR H    . 205 . HN   1 1 
        517 1 1 1 1 205 THR H    . 205 . HN   1 1 
        517 1 2 1 1 206 GLY H    . 206 . HN   1 1 
        518 1 1 1 1 205 THR H    . 205 . HN   1 1 
        518 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        519 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        519 1 2 1 1 206 GLY H    . 206 . HN   1 1 
        520 1 1 1 1 206 GLY H    . 206 . HN   1 1 
        520 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        521 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        521 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        522 1 1 1 1 201 VAL H    . 201 . HN   1 1 
        522 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        523 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        523 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        524 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        524 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        525 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        525 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        526 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        526 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        527 1 1 1 1 209 LEU H    . 209 . HN   1 1 
        527 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        528 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        528 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        529 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        529 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        530 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        530 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        531 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        531 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        532 1 1 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        532 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        533 1 1 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        533 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        534 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        534 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        535 1 1 1 1  32 THR H    .  32 . HN   1 1 
        535 1 2 1 1 214 ALA H    . 214 . HN   1 1 
        536 1 1 1 1 210 LEU H    . 210 . HN   1 1 
        536 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        537 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        537 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        538 1 1 1 1  32 THR H    .  32 . HN   1 1 
        538 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        539 1 1 1 1  34 THR H    .  34 . HN   1 1 
        539 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        540 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
        540 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        541 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        541 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        542 1 1 1 1 213 ALA H    . 213 . HN   1 1 
        542 1 2 1 1 214 ALA H    . 214 . HN   1 1 
        543 1 1 1 1 214 ALA H    . 214 . HN   1 1 
        543 1 2 1 1 215 GLN H    . 215 . HN   1 1 
        544 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        544 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        545 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        545 1 2 1 1  14 ALA H    .  14 . HN   1 1 
        546 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        546 1 2 1 1  27 ALA H    .  27 . HN   1 1 
        547 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        547 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        548 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        548 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        549 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        549 1 2 1 1  30 LEU H    .  30 . HN   1 1 
        550 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        550 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        551 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        551 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
        552 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        552 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
        553 1 1 1 1  31 ASP H    .  31 . HN   1 1 
        553 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
        554 1 1 1 1  31 ASP H    .  31 . HN   1 1 
        554 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
        555 1 1 1 1  32 THR H    .  32 . HN   1 1 
        555 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        556 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        556 1 2 1 1  34 THR H    .  34 . HN   1 1 
        557 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        557 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        558 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        558 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        559 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        559 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        560 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        560 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        561 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        561 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        562 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        562 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        563 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        563 1 2 1 1  39 SER H    .  39 . HN   1 1 
        564 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        564 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        565 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        565 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        566 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        566 1 2 1 1  41 THR H    .  41 . HN   1 1 
        567 1 1 1 1  39 SER H    .  39 . HN   1 1 
        567 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        568 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        568 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        569 1 1 1 1  41 THR H    .  41 . HN   1 1 
        569 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        570 1 1 1 1  42 GLU H    .  42 . HN   1 1 
        570 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
        571 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        571 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        572 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        572 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
        573 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        573 1 2 1 1  47 ASN H    .  47 . HN   1 1 
        574 1 1 1 1  44 MET H    .  44 . HN   1 1 
        574 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        575 1 1 1 1  44 MET H    .  44 . HN   1 1 
        575 1 2 1 1  49 VAL H    .  49 . HN   1 1 
        576 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        576 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        577 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        577 1 2 1 1  54 GLY H    .  54 . HN   1 1 
        578 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        578 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        579 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        579 1 2 1 1  53 THR H    .  53 . HN   1 1 
        580 1 1 1 1  53 THR H    .  53 . HN   1 1 
        580 1 2 1 1  55 GLN H    .  55 . HN   1 1 
        581 1 1 1 1  55 GLN H    .  55 . HN   1 1 
        581 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        582 1 1 1 1  53 THR H    .  53 . HN   1 1 
        582 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        583 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        583 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        584 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        584 1 2 1 1  57 LEU H    .  57 . HN   1 1 
        585 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
        585 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        586 1 1 1 1 118 GLN H    . 118 . HN   1 1 
        586 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        587 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        587 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        588 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        588 1 2 1 1  64 THR HG1  .  64 . HG1  1 1 
        589 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        589 1 2 1 1  63 CYS H    .  63 . HN   1 1 
        590 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        590 1 2 1 1  64 THR H    .  64 . HN   1 1 
        591 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        591 1 2 1 1  79 THR H    .  79 . HN   1 1 
        592 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        592 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        593 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        593 1 2 1 1  69 ASP H    .  69 . HN   1 1 
        594 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        594 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        595 1 1 1 1  71 SER H    .  71 . HN   1 1 
        595 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        596 1 1 1 1  74 GLU H    .  74 . HN   1 1 
        596 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        597 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
        597 1 2 1 1  74 GLU H    .  74 . HN   1 1 
        598 1 1 1 1  74 GLU H    .  74 . HN   1 1 
        598 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        599 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        599 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        600 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        600 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        601 1 1 1 1  79 THR H    .  79 . HN   1 1 
        601 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        602 1 1 1 1  79 THR H    .  79 . HN   1 1 
        602 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        603 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        603 1 2 1 1  80 ASP H    .  80 . HN   1 1 
        604 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        604 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        605 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        605 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        606 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        606 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        607 1 1 1 1  53 THR H    .  53 . HN   1 1 
        607 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        608 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        608 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        609 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        609 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        610 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        610 1 2 1 1  85 GLY H    .  85 . HN   1 1 
        611 1 1 1 1  85 GLY H    .  85 . HN   1 1 
        611 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
        612 1 1 1 1  85 GLY H    .  85 . HN   1 1 
        612 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        613 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        613 1 2 1 1  85 GLY H    .  85 . HN   1 1 
        614 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        614 1 2 1 1  85 GLY H    .  85 . HN   1 1 
        615 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        615 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        616 1 1 1 1  86 LEU QD   .  86 . HD1* 1 1 
        616 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        617 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        617 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        618 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        618 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        619 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        619 1 2 1 1  91 MET H    .  91 . HN   1 1 
        620 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        620 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        621 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        621 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        622 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        622 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        623 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        623 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        624 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        624 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        625 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        625 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        626 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        626 1 2 1 1  94 ARG H    .  94 . HN   1 1 
        627 1 1 1 1 196 LEU H    . 196 . HN   1 1 
        627 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
        628 1 1 1 1  94 ARG H    .  94 . HN   1 1 
        628 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        629 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        629 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        630 1 1 1 1  92 VAL H    .  92 . HN   1 1 
        630 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        631 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        631 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        632 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        632 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        633 1 1 1 1  97 LEU H    .  97 . HN   1 1 
        633 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
        634 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        634 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        635 1 1 1 1  95 ILE MD   .  95 . HD1* 1 1 
        635 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        636 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        636 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        637 1 1 1 1 103 CYS H    . 103 . HN   1 1 
        637 1 2 1 1 105 PHE H    . 105 . HN   1 1 
        638 1 1 1 1 107 ASP H    . 107 . HN   1 1 
        638 1 2 1 1 110 THR H    . 110 . HN   1 1 
        639 1 1 1 1 115 SER H    . 115 . HN   1 1 
        639 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        640 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        640 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        641 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        641 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        642 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        642 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        643 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        643 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        644 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        644 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        645 1 1 1 1 117 ALA H    . 117 . HN   1 1 
        645 1 2 1 1 118 GLN H    . 118 . HN   1 1 
        646 1 1 1 1 118 GLN H    . 118 . HN   1 1 
        646 1 2 1 1 119 ALA H    . 119 . HN   1 1 
        647 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        647 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        648 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        648 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        649 1 1 1 1 119 ALA H    . 119 . HN   1 1 
        649 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        650 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        650 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        651 1 1 1 1 126 TYR H    . 126 . HN   1 1 
        651 1 2 1 1 132 ARG H    . 132 . HN   1 1 
        652 1 1 1 1 127 TYR H    . 127 . HN   1 1 
        652 1 2 1 1 130 GLY H    . 130 . HN   1 1 
        653 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        653 1 2 1 1 208 ARG H    . 208 . HN   1 1 
        654 1 1 1 1 133 PHE H    . 133 . HN   1 1 
        654 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        655 1 1 1 1 131 GLN H    . 131 . HN   1 1 
        655 1 2 1 1 134 LEU H    . 134 . HN   1 1 
        656 1 1 1 1 135 GLU H    . 135 . HN   1 1 
        656 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        657 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        657 1 2 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        658 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        658 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        659 1 1 1 1 140 THR H    . 140 . HN   1 1 
        659 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        660 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        660 1 2 1 1 140 THR H    . 140 . HN   1 1 
        661 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        661 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        662 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        662 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        663 1 1 1 1 139 LEU H    . 139 . HN   1 1 
        663 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        664 1 1 1 1 142 GLY H    . 142 . HN   1 1 
        664 1 2 1 1 143 LEU H    . 143 . HN   1 1 
        665 1 1 1 1 140 THR H    . 140 . HN   1 1 
        665 1 2 1 1 142 GLY H    . 142 . HN   1 1 
        666 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        666 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        667 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        667 1 2 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        668 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        668 1 2 1 1 154 LEU H    . 154 . HN   1 1 
        669 1 1 1 1 159 GLN H    . 159 . HN   1 1 
        669 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        670 1 1 1 1 157 ALA H    . 157 . HN   1 1 
        670 1 2 1 1 160 ARG H    . 160 . HN   1 1 
        671 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        671 1 2 1 1 162 THR H    . 162 . HN   1 1 
        672 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        672 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        673 1 1 1 1 164 ASP H    . 164 . HN   1 1 
        673 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        674 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        674 1 2 1 1 164 ASP H    . 164 . HN   1 1 
        675 1 1 1 1 164 ASP H    . 164 . HN   1 1 
        675 1 2 1 1 166 ARG H    . 166 . HN   1 1 
        676 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        676 1 2 1 1 166 ARG H    . 166 . HN   1 1 
        677 1 1 1 1 166 ARG H    . 166 . HN   1 1 
        677 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        678 1 1 1 1 166 ARG H    . 166 . HN   1 1 
        678 1 2 1 1 167 THR H    . 167 . HN   1 1 
        679 1 1 1 1 167 THR H    . 167 . HN   1 1 
        679 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        680 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        680 1 2 1 1 167 THR H    . 167 . HN   1 1 
        681 1 1 1 1 165 ALA H    . 165 . HN   1 1 
        681 1 2 1 1 167 THR H    . 167 . HN   1 1 
        682 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        682 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        683 1 1 1 1 166 ARG H    . 166 . HN   1 1 
        683 1 2 1 1 169 GLN H    . 169 . HN   1 1 
        684 1 1 1 1 169 GLN H    . 169 . HN   1 1 
        684 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        685 1 1 1 1  46 ARG H    .  46 . HN   1 1 
        685 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        686 1 1 1 1 169 GLN H    . 169 . HN   1 1 
        686 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        687 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        687 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        688 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        688 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        689 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        689 1 2 1 1 170 LYS H    . 170 . HN   1 1 
        690 1 1 1 1 172 ARG H    . 172 . HN   1 1 
        690 1 2 1 1 173 ASP H    . 173 . HN   1 1 
        691 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        691 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        692 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        692 1 2 1 1 191 SER H    . 191 . HN   1 1 
        693 1 1 1 1 181 LEU H    . 181 . HN   1 1 
        693 1 2 1 1 191 SER H    . 191 . HN   1 1 
        694 1 1 1 1 182 THR H    . 182 . HN   1 1 
        694 1 2 1 1 183 CYS H    . 183 . HN   1 1 
        695 1 1 1 1 182 THR H    . 182 . HN   1 1 
        695 1 2 1 1 190 ILE H    . 190 . HN   1 1 
        696 1 1 1 1 191 SER H    . 191 . HN   1 1 
        696 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        697 1 1 1 1 194 ASP H    . 194 . HN   1 1 
        697 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        698 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        698 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        699 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        699 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        700 1 1 1 1 192 TYR H    . 192 . HN   1 1 
        700 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        701 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        701 1 2 1 1  94 ARG H    .  94 . HN   1 1 
        702 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        702 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        703 1 1 1 1 195 ALA H    . 195 . HN   1 1 
        703 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        704 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        704 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        705 1 1 1 1 196 LEU MD1  . 196 . HD1* 1 1 
        705 1 2 1 1 198 ARG H    . 198 . HN   1 1 
        706 1 1 1 1 199 SER H    . 199 . HN   1 1 
        706 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
        707 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        707 1 2 1 1 199 SER H    . 199 . HN   1 1 
        708 1 1 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        708 1 2 1 1 199 SER H    . 199 . HN   1 1 
        709 1 1 1 1 196 LEU H    . 196 . HN   1 1 
        709 1 2 1 1 199 SER H    . 199 . HN   1 1 
        710 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        710 1 2 1 1 202 GLU H    . 202 . HN   1 1 
        711 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        711 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        712 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        712 1 2 1 1 203 GLU H    . 203 . HN   1 1 
        713 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        713 1 2 1 1 204 GLY H    . 204 . HN   1 1 
        714 1 1 1 1 204 GLY H    . 204 . HN   1 1 
        714 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        715 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        715 1 2 1 1 206 GLY H    . 206 . HN   1 1 
        716 1 1 1 1 206 GLY H    . 206 . HN   1 1 
        716 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        717 1 1 1 1 206 GLY H    . 206 . HN   1 1 
        717 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        718 1 1 1 1 203 GLU H    . 203 . HN   1 1 
        718 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        719 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        719 1 2 1 1 207 LEU H    . 207 . HN   1 1 
        720 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        720 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        721 1 1 1 1 211 GLU H    . 211 . HN   1 1 
        721 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        722 1 1 1 1 212 ALA H    . 212 . HN   1 1 
        722 1 2 1 1 213 ALA H    . 213 . HN   1 1 
        723 1 1 1 1 182 THR H    . 182 . HN   1 1 
        723 1 2 1 1 188 LEU QD   . 188 . HD2* 1 1 
        724 1 1 1 1 158 LEU H    . 158 . HN   1 1 
        724 1 2 1 1 162 THR H    . 162 . HN   1 1 
        725 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        725 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        726 1 1 1 1 116 ALA H    . 116 . HN   1 1 
        726 1 2 1 1 144 ILE H    . 144 . HN   1 1 
        727 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        727 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
        728 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        728 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
        729 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        729 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
        730 1 1 1 1  47 ASN HD22 .  47 . HD22 1 1 
        730 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
        731 1 1 1 1  47 ASN HD21 .  47 . HD21 1 1 
        731 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
        732 1 1 1 1  39 SER HG   .  39 . HG   1 1 
        732 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        733 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        733 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        734 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        734 1 2 1 1  27 ALA H    .  27 . HN   1 1 
        735 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        735 1 2 1 1  27 ALA H    .  27 . HN   1 1 
        736 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        736 1 2 1 1 202 GLU H    . 202 . HN   1 1 
        737 1 1 1 1 201 VAL H    . 201 . HN   1 1 
        737 1 2 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        738 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        738 1 2 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        739 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        739 1 2 1 1  29 ILE MD   .  29 . HD1* 1 1 
        740 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        740 1 2 1 1  29 ILE MD   .  29 . HD1* 1 1 
        741 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        741 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        742 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        742 1 2 1 1  30 LEU H    .  30 . HN   1 1 
        743 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        743 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        744 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        744 1 2 1 1  29 ILE MD   .  29 . HD1* 1 1 
        745 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        745 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
        746 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        746 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
        747 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        747 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        748 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        748 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        749 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        749 1 2 1 1  31 ASP H    .  31 . HN   1 1 
        750 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        750 1 2 1 1 212 ALA H    . 212 . HN   1 1 
        751 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        751 1 2 1 1  32 THR H    .  32 . HN   1 1 
        752 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        752 1 2 1 1  37 LYS H    .  37 . HN   1 1 
        753 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
        753 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        754 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        754 1 2 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        755 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        755 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        756 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        756 1 2 1 1  37 LYS H    .  37 . HN   1 1 
        757 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        757 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        758 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        758 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        759 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        759 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        760 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        760 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        761 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        761 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        762 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        762 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        763 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        763 1 2 1 1  39 SER H    .  39 . HN   1 1 
        764 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        764 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        765 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        765 1 2 1 1  44 MET H    .  44 . HN   1 1 
        766 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        766 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        767 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        767 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        768 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        768 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
        769 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
        769 1 2 1 1 214 ALA H    . 214 . HN   1 1 
        770 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        770 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
        771 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        771 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
        772 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
        772 1 2 1 1 213 ALA H    . 213 . HN   1 1 
        773 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
        773 1 2 1 1  49 VAL H    .  49 . HN   1 1 
        774 1 1 1 1  63 CYS HG   .  63 . HG   1 1 
        774 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        775 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        775 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
        776 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
        776 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        777 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
        777 1 2 1 1 210 LEU H    . 210 . HN   1 1 
        778 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        778 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
        779 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        779 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
        780 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
        780 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        781 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        781 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        782 1 1 1 1 210 LEU MD2  . 210 . HD2* 1 1 
        782 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        783 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        783 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        784 1 1 1 1  44 MET H    .  44 . HN   1 1 
        784 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        785 1 1 1 1  47 ASN H    .  47 . HN   1 1 
        785 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        786 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        786 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        787 1 1 1 1  49 VAL H    .  49 . HN   1 1 
        787 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        788 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        788 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
        789 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        789 1 2 1 1  54 GLY H    .  54 . HN   1 1 
        790 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        790 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        791 1 1 1 1  44 MET H    .  44 . HN   1 1 
        791 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        792 1 1 1 1  45 HIS H    .  45 . HN   1 1 
        792 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        793 1 1 1 1  47 ASN H    .  47 . HN   1 1 
        793 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        794 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        794 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        795 1 1 1 1  49 VAL H    .  49 . HN   1 1 
        795 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        796 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        796 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
        797 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        797 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        798 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        798 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        799 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        799 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        800 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        800 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        801 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        801 1 2 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        802 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        802 1 2 1 1  79 THR H    .  79 . HN   1 1 
        803 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        803 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        804 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        804 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        805 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        805 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        806 1 1 1 1  61 GLN H    .  61 . HN   1 1 
        806 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        807 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        807 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
        808 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        808 1 2 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        809 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        809 1 2 1 1  79 THR H    .  79 . HN   1 1 
        810 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        810 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        811 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        811 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
        812 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
        812 1 2 1 1  80 ASP H    .  80 . HN   1 1 
        813 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        813 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        814 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        814 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
        815 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        815 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
        816 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
        816 1 2 1 1  80 ASP H    .  80 . HN   1 1 
        817 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        817 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        818 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        818 1 2 1 1  83 ASN H    .  83 . HN   1 1 
        819 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        819 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
        820 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        820 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        821 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        821 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        822 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        822 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        823 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        823 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        824 1 1 1 1 210 LEU H    . 210 . HN   1 1 
        824 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
        825 1 1 1 1  87 VAL H    .  87 . HN   1 1 
        825 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        826 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        826 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        827 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        827 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        828 1 1 1 1  79 THR H    .  79 . HN   1 1 
        828 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        829 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        829 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        830 1 1 1 1  92 VAL H    .  92 . HN   1 1 
        830 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        831 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        831 1 2 1 1  96 ASN HD22 .  96 . HD22 1 1 
        832 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        832 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        833 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        833 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        834 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        834 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        835 1 1 1 1 125 LEU QD   . 125 . HD1* 1 1 
        835 1 2 1 1 126 TYR H    . 126 . HN   1 1 
        836 1 1 1 1  91 MET H    .  91 . HN   1 1 
        836 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        837 1 1 1 1  80 ASP H    .  80 . HN   1 1 
        837 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        838 1 1 1 1  87 VAL H    .  87 . HN   1 1 
        838 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
        839 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
        839 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
        840 1 1 1 1  95 ILE MD   .  95 . HD1* 1 1 
        840 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        841 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
        841 1 2 1 1 126 TYR H    . 126 . HN   1 1 
        842 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
        842 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        843 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
        843 1 2 1 1 130 GLY H    . 130 . HN   1 1 
        844 1 1 1 1 125 LEU H    . 125 . HN   1 1 
        844 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        845 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        845 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        846 1 1 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        846 1 2 1 1 138 TYR H    . 138 . HN   1 1 
        847 1 1 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        847 1 2 1 1 137 GLN H    . 137 . HN   1 1 
        848 1 1 1 1  28 GLY H    .  28 . HN   1 1 
        848 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        849 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        849 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        850 1 1 1 1  63 CYS HG   .  63 . HG   1 1 
        850 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        851 1 1 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        851 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        852 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        852 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        853 1 1 1 1 136 VAL H    . 136 . HN   1 1 
        853 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        854 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        854 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        855 1 1 1 1 139 LEU MD1  . 139 . HD1* 1 1 
        855 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        856 1 1 1 1 174 VAL MG1  . 174 . HG1* 1 1 
        856 1 2 1 1 175 GLY H    . 175 . HN   1 1 
        857 1 1 1 1 174 VAL H    . 174 . HN   1 1 
        857 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
        858 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        858 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        859 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        859 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        860 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        860 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        861 1 1 1 1 142 GLY H    . 142 . HN   1 1 
        861 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        862 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        862 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        863 1 1 1 1 143 LEU H    . 143 . HN   1 1 
        863 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        864 1 1 1 1 144 ILE MD   . 144 . HD1* 1 1 
        864 1 2 1 1 145 GLU H    . 145 . HN   1 1 
        865 1 1 1 1 137 GLN H    . 137 . HN   1 1 
        865 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        866 1 1 1 1 142 GLY H    . 142 . HN   1 1 
        866 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        867 1 1 1 1 144 ILE H    . 144 . HN   1 1 
        867 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        868 1 1 1 1 141 GLY H    . 141 . HN   1 1 
        868 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        869 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        869 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        870 1 1 1 1 140 THR HG1  . 140 . HG1  1 1 
        870 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        871 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        871 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        872 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        872 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        873 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        873 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        874 1 1 1 1 154 LEU H    . 154 . HN   1 1 
        874 1 2 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        875 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        875 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        876 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        876 1 2 1 1 171 LEU H    . 171 . HN   1 1 
        877 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
        877 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        878 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        878 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        879 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
        879 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        880 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        880 1 2 1 1 165 ALA H    . 165 . HN   1 1 
        881 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        881 1 2 1 1 166 ARG H    . 166 . HN   1 1 
        882 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
        882 1 2 1 1 163 VAL H    . 163 . HN   1 1 
        883 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        883 1 2 1 1 203 GLU H    . 203 . HN   1 1 
        884 1 1 1 1 162 THR H    . 162 . HN   1 1 
        884 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        885 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
        885 1 2 1 1 206 GLY H    . 206 . HN   1 1 
        886 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        886 1 2 1 1 164 ASP H    . 164 . HN   1 1 
        887 1 1 1 1 163 VAL H    . 163 . HN   1 1 
        887 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        888 1 1 1 1 162 THR H    . 162 . HN   1 1 
        888 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        889 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        889 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        890 1 1 1 1 163 VAL H    . 163 . HN   1 1 
        890 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
        891 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
        891 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        892 1 1 1 1 138 TYR H    . 138 . HN   1 1 
        892 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        893 1 1 1 1 134 LEU H    . 134 . HN   1 1 
        893 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        894 1 1 1 1 171 LEU H    . 171 . HN   1 1 
        894 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        895 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1 
        895 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        896 1 1 1 1 131 GLN HE22 . 131 . HE22 1 1 
        896 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        897 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        897 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        898 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        898 1 2 1 1 175 GLY H    . 175 . HN   1 1 
        899 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        899 1 2 1 1 176 ALA H    . 176 . HN   1 1 
        900 1 1 1 1 174 VAL H    . 174 . HN   1 1 
        900 1 2 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        901 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
        901 1 2 1 1 174 VAL MG2  . 174 . HG2* 1 1 
        902 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        902 1 2 1 1 192 TYR H    . 192 . HN   1 1 
        903 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        903 1 2 1 1 190 ILE H    . 190 . HN   1 1 
        904 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        904 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        905 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        905 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        906 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        906 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
        907 1 1 1 1 187 LYS H    . 187 . HN   1 1 
        907 1 2 1 1 188 LEU QD   . 188 . HD1* 1 1 
        908 1 1 1 1 188 LEU QD   . 188 . HD1* 1 1 
        908 1 2 1 1 189 LYS H    . 189 . HN   1 1 
        909 1 1 1 1 188 LEU H    . 188 . HN   1 1 
        909 1 2 1 1 188 LEU QD   . 188 . HD2* 1 1 
        910 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        910 1 2 1 1 191 SER H    . 191 . HN   1 1 
        911 1 1 1 1 190 ILE H    . 190 . HN   1 1 
        911 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        912 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        912 1 2 1 1 195 ALA H    . 195 . HN   1 1 
        913 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        913 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        914 1 1 1 1 180 TYR H    . 180 . HN   1 1 
        914 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
        915 1 1 1 1 196 LEU H    . 196 . HN   1 1 
        915 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        916 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        916 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        917 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        917 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        918 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        918 1 2 1 1 209 LEU H    . 209 . HN   1 1 
        919 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        919 1 2 1 1 202 GLU H    . 202 . HN   1 1 
        920 1 1 1 1 201 VAL H    . 201 . HN   1 1 
        920 1 2 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        921 1 1 1 1  73 GLY H    .  73 . HN   1 1 
        921 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        922 1 1 1 1 207 LEU H    . 207 . HN   1 1 
        922 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        923 1 1 1 1  73 GLY H    .  73 . HN   1 1 
        923 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        924 1 1 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        924 1 2 1 1 208 ARG H    . 208 . HN   1 1 
        925 1 1 1 1  72 THR H    .  72 . HN   1 1 
        925 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        926 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        926 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        927 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        927 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        928 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        928 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        929 1 1 1 1 209 LEU H    . 209 . HN   1 1 
        929 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        930 1 1 1 1 202 GLU H    . 202 . HN   1 1 
        930 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        931 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        931 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        932 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
        932 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        933 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
        933 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        934 1 1 1 1 210 LEU H    . 210 . HN   1 1 
        934 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
        935 1 1 1 1 210 LEU MD1  . 210 . HD1* 1 1 
        935 1 2 1 1 211 GLU H    . 211 . HN   1 1 
        936 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
        936 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        937 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        937 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
        938 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        938 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
        939 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
        939 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        940 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
        940 1 2 1 1  69 ASP H    .  69 . HN   1 1 
        941 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
        941 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        942 1 1 1 1  51 ASN HD21 .  51 . HD21 1 1 
        942 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
        943 1 1 1 1  92 VAL H    .  92 . HN   1 1 
        943 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
        944 1 1 1 1  94 ARG H    .  94 . HN   1 1 
        944 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
        945 1 1 1 1  67 ILE H    .  67 . HN   1 1 
        945 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
        946 1 1 1 1  63 CYS H    .  63 . HN   1 1 
        946 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        947 1 1 1 1  64 THR H    .  64 . HN   1 1 
        947 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
        948 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
        948 1 2 1 1 193 LYS H    . 193 . HN   1 1 
        949 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        949 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
        950 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
        950 1 2 1 1 196 LEU H    . 196 . HN   1 1 
        951 1 1 1 1  31 ASP H    .  31 . HN   1 1 
        951 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
        952 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        952 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
        953 1 1 1 1 148 THR H    . 148 . HN   1 1 
        953 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        954 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        954 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        955 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        955 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        956 1 1 1 1  83 ASN H    .  83 . HN   1 1 
        956 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        957 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        957 1 2 1 1  92 VAL H    .  92 . HN   1 1 
        958 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        958 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        959 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
        959 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        960 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        960 1 2 1 1 160 ARG H    . 160 . HN   1 1 
        961 1 1 1 1 135 GLU H    . 135 . HN   1 1 
        961 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
        962 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        962 1 2 1 1 137 GLN H    . 137 . HN   1 1 
        963 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        963 1 2 1 1 140 THR H    . 140 . HN   1 1 
        964 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        964 1 2 1 1 157 ALA H    . 157 . HN   1 1 
        965 1 1 1 1 200 MET H    . 200 . HN   1 1 
        965 1 2 1 1 201 VAL MG2  . 201 . HG2* 1 1 
        966 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        966 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
        967 1 1 1 1  72 THR H    .  72 . HN   1 1 
        967 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        968 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        968 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
        969 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        969 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        970 1 1 1 1 196 LEU MD2  . 196 . HD2* 1 1 
        970 1 2 1 1 197 ASP H    . 197 . HN   1 1 
        971 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        971 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
        972 1 1 1 1 171 LEU MD2  . 171 . HD2* 1 1 
        972 1 2 1 1 172 ARG H    . 172 . HN   1 1 
        973 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        973 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
        974 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
        974 1 2 1 1 131 GLN H    . 131 . HN   1 1 
        975 1 1 1 1  64 THR HG1  .  64 . HG1  1 1 
        975 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        976 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
        976 1 2 1 1 140 THR HG1  . 140 . HG1  1 1 
        977 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        977 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
        978 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
        978 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
        979 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
        979 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
        980 1 1 1 1  69 ASP H    .  69 . HN   1 1 
        980 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        981 1 1 1 1 205 THR H    . 205 . HN   1 1 
        981 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
        982 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
        982 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        983 1 1 1 1  52 ILE MD   .  52 . HD1* 1 1 
        983 1 2 1 1  55 GLN H    .  55 . HN   1 1 
        984 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        984 1 2 1 1  13 LEU HA   .  13 . HA   1 1 
        985 1 1 1 1 181 LEU H    . 181 . HN   1 1 
        985 1 2 1 1 190 ILE MG   . 190 . HG2* 1 1 
        986 1 1 1 1  12 GLN QG   .  12 . HG*  1 1 
        986 1 2 1 1  14 ALA H    .  14 . HN   1 1 
        987 1 1 1 1  14 ALA H    .  14 . HN   1 1 
        987 1 2 1 1  15 SER H    .  15 . HN   1 1 
        988 1 1 1 1  16 TRP H    .  16 . HN   1 1 
        988 1 2 1 1  16 TRP HD1  .  16 . HD1  1 1 
        989 1 1 1 1 160 ARG HA   . 160 . HA   1 1 
        989 1 2 1 1 162 THR H    . 162 . HN   1 1 
        990 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
        990 1 2 1 1 171 LEU H    . 171 . HN   1 1 
        991 1 1 1 1 169 GLN HA   . 169 . HA   1 1 
        991 1 2 1 1 171 LEU H    . 171 . HN   1 1 
        992 1 1 1 1 131 GLN QG   . 131 . HG*  1 1 
        992 1 2 1 1 135 GLU H    . 135 . HN   1 1 
        993 1 1 1 1 105 PHE H    . 105 . HN   1 1 
        993 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
        994 1 1 1 1  30 LEU H    .  30 . HN   1 1 
        994 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
        995 1 1 1 1  29 ILE MG   .  29 . HG2* 1 1 
        995 1 2 1 1  30 LEU H    .  30 . HN   1 1 
        996 1 1 1 1  34 THR H    .  34 . HN   1 1 
        996 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
        997 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        997 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        998 1 1 1 1  34 THR HB   .  34 . HB   1 1 
        998 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        999 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        999 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       1000 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1000 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       1001 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1001 1 2 1 1  39 SER H    .  39 . HN   1 1 
       1002 1 1 1 1 108 PRO HD2  . 108 . HD2  1 1 
       1002 1 2 1 1 109 ARG H    . 109 . HN   1 1 
       1003 1 1 1 1 108 PRO HD3  . 108 . HD1  1 1 
       1003 1 2 1 1 109 ARG H    . 109 . HN   1 1 
       1004 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       1004 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1005 1 1 1 1  96 ASN H    .  96 . HN   1 1 
       1005 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1006 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1006 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       1007 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1007 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1008 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1008 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1009 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1009 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1010 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1010 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       1011 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
       1011 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       1012 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       1012 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1013 1 1 1 1  48 LEU H    .  48 . HN   1 1 
       1013 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1014 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1014 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       1015 1 1 1 1  50 ASP H    .  50 . HN   1 1 
       1015 1 2 1 1  51 ASN H    .  51 . HN   1 1 
       1016 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1016 1 2 1 1  50 ASP H    .  50 . HN   1 1 
       1017 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1017 1 2 1 1  51 ASN HD22 .  51 . HD22 1 1 
       1018 1 1 1 1  51 ASN HD22 .  51 . HD22 1 1 
       1018 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1019 1 1 1 1  51 ASN HB3  .  51 . HB1  1 1 
       1019 1 2 1 1  52 ILE H    .  52 . HN   1 1 
       1020 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1020 1 2 1 1  81 ALA H    .  81 . HN   1 1 
       1021 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1021 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1022 1 1 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1022 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1023 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1023 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1024 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1024 1 2 1 1  55 GLN H    .  55 . HN   1 1 
       1025 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1025 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1026 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1026 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1027 1 1 1 1  61 GLN H    .  61 . HN   1 1 
       1027 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       1028 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1028 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       1029 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1029 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1030 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       1030 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1031 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       1031 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1032 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1032 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1033 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       1033 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       1034 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       1034 1 2 1 1  83 ASN HD21 .  83 . HD21 1 1 
       1035 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       1035 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1036 1 1 1 1  83 ASN H    .  83 . HN   1 1 
       1036 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
       1037 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       1037 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
       1038 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1038 1 2 1 1  84 LYS H    .  84 . HN   1 1 
       1039 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
       1039 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1040 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1040 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1041 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1041 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1042 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       1042 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       1043 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       1043 1 2 1 1  94 ARG H    .  94 . HN   1 1 
       1044 1 1 1 1  93 ASP HB2  .  93 . HB2  1 1 
       1044 1 2 1 1  94 ARG H    .  94 . HN   1 1 
       1045 1 1 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1045 1 2 1 1  94 ARG H    .  94 . HN   1 1 
       1046 1 1 1 1  94 ARG H    .  94 . HN   1 1 
       1046 1 2 1 1  95 ILE HB   .  95 . HB   1 1 
       1047 1 1 1 1  96 ASN HD21 .  96 . HD21 1 1 
       1047 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       1048 1 1 1 1  96 ASN HA   .  96 . HA   1 1 
       1048 1 2 1 1  96 ASN HD22 .  96 . HD22 1 1 
       1049 1 1 1 1  96 ASN HD22 .  96 . HD22 1 1 
       1049 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       1050 1 1 1 1  96 ASN HA   .  96 . HA   1 1 
       1050 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1051 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
       1051 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1052 1 1 1 1 128 GLU H    . 128 . HN   1 1 
       1052 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       1053 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1053 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       1054 1 1 1 1 104 GLY H    . 104 . HN   1 1 
       1054 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1055 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       1055 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1056 1 1 1 1 103 CYS HB2  . 103 . HB2  1 1 
       1056 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1057 1 1 1 1 106 GLU H    . 106 . HN   1 1 
       1057 1 2 1 1 107 ASP H    . 107 . HN   1 1 
       1058 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       1058 1 2 1 1 106 GLU H    . 106 . HN   1 1 
       1059 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       1059 1 2 1 1 114 MET QG   . 114 . HG*  1 1 
       1060 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       1060 1 2 1 1 112 THR MG   . 112 . HG2* 1 1 
       1061 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       1061 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1062 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1062 1 2 1 1 111 LYS HA   . 111 . HA   1 1 
       1063 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       1063 1 2 1 1 113 LYS H    . 113 . HN   1 1 
       1064 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1064 1 2 1 1 113 LYS H    . 113 . HN   1 1 
       1065 1 1 1 1 113 LYS H    . 113 . HN   1 1 
       1065 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       1066 1 1 1 1 106 GLU HA   . 106 . HA   1 1 
       1066 1 2 1 1 114 MET H    . 114 . HN   1 1 
       1067 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1067 1 2 1 1 114 MET H    . 114 . HN   1 1 
       1068 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
       1068 1 2 1 1  40 ILE H    .  40 . HN   1 1 
       1069 1 1 1 1 116 ALA H    . 116 . HN   1 1 
       1069 1 2 1 1 117 ALA MB   . 117 . HB*  1 1 
       1070 1 1 1 1 116 ALA H    . 116 . HN   1 1 
       1070 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1071 1 1 1 1 118 GLN HB2  . 118 . HB2  1 1 
       1071 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1072 1 1 1 1 120 LEU HB2  . 120 . HB2  1 1 
       1072 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1073 1 1 1 1 120 LEU HB3  . 120 . HB1  1 1 
       1073 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1074 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1074 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
       1075 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1075 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1076 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       1076 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1077 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
       1077 1 2 1 1 130 GLY H    . 130 . HN   1 1 
       1078 1 1 1 1 129 ALA MB   . 129 . HB*  1 1 
       1078 1 2 1 1 133 PHE H    . 133 . HN   1 1 
       1079 1 1 1 1 134 LEU H    . 134 . HN   1 1 
       1079 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1080 1 1 1 1 170 LYS HG3  . 170 . HG1  1 1 
       1080 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       1081 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       1081 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       1082 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1082 1 2 1 1 144 ILE H    . 144 . HN   1 1 
       1083 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1083 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1084 1 1 1 1 147 ASP HB3  . 147 . HB1  1 1 
       1084 1 2 1 1 148 THR H    . 148 . HN   1 1 
       1085 1 1 1 1 144 ILE MD   . 144 . HD1* 1 1 
       1085 1 2 1 1 151 ARG H    . 151 . HN   1 1 
       1086 1 1 1 1 154 LEU HB2  . 154 . HB2  1 1 
       1086 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1087 1 1 1 1 154 LEU HB3  . 154 . HB1  1 1 
       1087 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1088 1 1 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1088 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       1089 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1089 1 2 1 1 157 ALA H    . 157 . HN   1 1 
       1090 1 1 1 1 156 GLU HG3  . 156 . HG1  1 1 
       1090 1 2 1 1 157 ALA H    . 157 . HN   1 1 
       1091 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1091 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       1092 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
       1092 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       1093 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       1093 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1094 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1094 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       1095 1 1 1 1 158 LEU HB3  . 158 . HB1  1 1 
       1095 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       1096 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       1096 1 2 1 1 160 ARG HG2  . 160 . HG2  1 1 
       1097 1 1 1 1 161 GLY H    . 161 . HN   1 1 
       1097 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1098 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1098 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       1099 1 1 1 1 162 THR HB   . 162 . HB   1 1 
       1099 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       1100 1 1 1 1 166 ARG HG2  . 166 . HG2  1 1 
       1100 1 2 1 1 167 THR H    . 167 . HN   1 1 
       1101 1 1 1 1 167 THR H    . 167 . HN   1 1 
       1101 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1102 1 1 1 1 166 ARG HG3  . 166 . HG1  1 1 
       1102 1 2 1 1 167 THR H    . 167 . HN   1 1 
       1103 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1103 1 2 1 1 167 THR H    . 167 . HN   1 1 
       1104 1 1 1 1 167 THR H    . 167 . HN   1 1 
       1104 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1105 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1105 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1106 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       1106 1 2 1 1 169 GLN HE22 . 169 . HE22 1 1 
       1107 1 1 1 1 167 THR HA   . 167 . HA   1 1 
       1107 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       1108 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       1108 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       1109 1 1 1 1 170 LYS HA   . 170 . HA   1 1 
       1109 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       1110 1 1 1 1 175 GLY H    . 175 . HN   1 1 
       1110 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       1111 1 1 1 1 174 VAL HB   . 174 . HB   1 1 
       1111 1 2 1 1 175 GLY H    . 175 . HN   1 1 
       1112 1 1 1 1 174 VAL HA   . 174 . HA   1 1 
       1112 1 2 1 1 177 TYR H    . 177 . HN   1 1 
       1113 1 1 1 1 182 THR H    . 182 . HN   1 1 
       1113 1 2 1 1 195 ALA MB   . 195 . HB*  1 1 
       1114 1 1 1 1 192 TYR HB2  . 192 . HB2  1 1 
       1114 1 2 1 1 193 LYS H    . 193 . HN   1 1 
       1115 1 1 1 1 192 TYR HB3  . 192 . HB1  1 1 
       1115 1 2 1 1 193 LYS H    . 193 . HN   1 1 
       1116 1 1 1 1 193 LYS H    . 193 . HN   1 1 
       1116 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
       1117 1 1 1 1 197 ASP H    . 197 . HN   1 1 
       1117 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1118 1 1 1 1 199 SER H    . 199 . HN   1 1 
       1118 1 2 1 1 200 MET H    . 200 . HN   1 1 
       1119 1 1 1 1 199 SER H    . 199 . HN   1 1 
       1119 1 2 1 1 201 VAL MG2  . 201 . HG2* 1 1 
       1120 1 1 1 1 199 SER QB   . 199 . HB*  1 1 
       1120 1 2 1 1 200 MET H    . 200 . HN   1 1 
       1121 1 1 1 1 203 GLU QG   . 203 . HG*  1 1 
       1121 1 2 1 1 204 GLY H    . 204 . HN   1 1 
       1122 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       1122 1 2 1 1 205 THR H    . 205 . HN   1 1 
       1123 1 1 1 1 205 THR HB   . 205 . HB   1 1 
       1123 1 2 1 1 206 GLY H    . 206 . HN   1 1 
       1124 1 1 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1124 1 2 1 1 214 ALA H    . 214 . HN   1 1 
       1125 1 1 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1125 1 2 1 1 214 ALA H    . 214 . HN   1 1 
       1126 1 1 1 1 213 ALA MB   . 213 . HB*  1 1 
       1126 1 2 1 1 214 ALA H    . 214 . HN   1 1 
       1127 1 1 1 1  32 THR HB   .  32 . HB   1 1 
       1127 1 2 1 1 213 ALA H    . 213 . HN   1 1 
       1128 1 1 1 1 213 ALA H    . 213 . HN   1 1 
       1128 1 2 1 1 214 ALA HA   . 214 . HA   1 1 
       1129 1 1 1 1 213 ALA HA   . 213 . HA   1 1 
       1129 1 2 1 1 215 GLN H    . 215 . HN   1 1 
       1130 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       1130 1 2 1 1 215 GLN HG2  . 215 . HG2  1 1 
       1131 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       1131 1 2 1 1 215 GLN HG3  . 215 . HG1  1 1 
       1132 1 1 1 1 213 ALA MB   . 213 . HB*  1 1 
       1132 1 2 1 1 215 GLN H    . 215 . HN   1 1 
       1133 1 1 1 1 214 ALA MB   . 214 . HB*  1 1 
       1133 1 2 1 1 215 GLN H    . 215 . HN   1 1 
       1134 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1134 1 2 1 1 215 GLN H    . 215 . HN   1 1 
       1135 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       1135 1 2 1 1  27 ALA MB   .  27 . HB*  1 1 
       1136 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       1136 1 2 1 1  60 ALA MB   .  60 . HB*  1 1 
       1137 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       1137 1 2 1 1  28 GLY H    .  28 . HN   1 1 
       1138 1 1 1 1  29 ILE MG   .  29 . HG2* 1 1 
       1138 1 2 1 1  31 ASP H    .  31 . HN   1 1 
       1139 1 1 1 1  32 THR H    .  32 . HN   1 1 
       1139 1 2 1 1 213 ALA HA   . 213 . HA   1 1 
       1140 1 1 1 1  32 THR HB   .  32 . HB   1 1 
       1140 1 2 1 1  33 GLU H    .  33 . HN   1 1 
       1141 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
       1141 1 2 1 1  38 VAL H    .  38 . HN   1 1 
       1142 1 1 1 1 129 ALA MB   . 129 . HB*  1 1 
       1142 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1143 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1143 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       1144 1 1 1 1  43 ALA H    .  43 . HN   1 1 
       1144 1 2 1 1  45 HIS H    .  45 . HN   1 1 
       1145 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1145 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1146 1 1 1 1  43 ALA HA   .  43 . HA   1 1 
       1146 1 2 1 1  46 ARG H    .  46 . HN   1 1 
       1147 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1147 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1148 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1148 1 2 1 1 212 ALA MB   . 212 . HB*  1 1 
       1149 1 1 1 1  47 ASN HA   .  47 . HA   1 1 
       1149 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       1150 1 1 1 1  51 ASN H    .  51 . HN   1 1 
       1150 1 2 1 1  52 ILE HA   .  52 . HA   1 1 
       1151 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1151 1 2 1 1  53 THR H    .  53 . HN   1 1 
       1152 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1152 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1153 1 1 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1153 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       1154 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1154 1 2 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1155 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1155 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1156 1 1 1 1  63 CYS H    .  63 . HN   1 1 
       1156 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1157 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1157 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1158 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1158 1 2 1 1 170 LYS HB2  . 170 . HB2  1 1 
       1159 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1159 1 2 1 1 170 LYS HB3  . 170 . HB1  1 1 
       1160 1 1 1 1  61 GLN HA   .  61 . HA   1 1 
       1160 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1161 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       1161 1 2 1 1  68 ILE HA   .  68 . HA   1 1 
       1162 1 1 1 1  32 THR HA   .  32 . HA   1 1 
       1162 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1163 1 1 1 1  71 SER H    .  71 . HN   1 1 
       1163 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
       1164 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1164 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1165 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       1165 1 2 1 1  79 THR HA   .  79 . HA   1 1 
       1166 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1166 1 2 1 1  80 ASP HB3  .  80 . HB1  1 1 
       1167 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1167 1 2 1 1  80 ASP HB2  .  80 . HB2  1 1 
       1168 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       1168 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       1169 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1169 1 2 1 1  81 ALA H    .  81 . HN   1 1 
       1170 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1170 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1171 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1171 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1172 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1172 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1173 1 1 1 1  84 LYS H    .  84 . HN   1 1 
       1173 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
       1174 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1174 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1175 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1175 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1176 1 1 1 1  90 ILE HG12 .  90 . HG12 1 1 
       1176 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1177 1 1 1 1  90 ILE HG13 .  90 . HG11 1 1 
       1177 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1178 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1178 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1179 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1179 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1180 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1180 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       1181 1 1 1 1  91 MET HA   .  91 . HA   1 1 
       1181 1 2 1 1  94 ARG H    .  94 . HN   1 1 
       1182 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       1182 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1183 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
       1183 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1184 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1184 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1185 1 1 1 1  94 ARG H    .  94 . HN   1 1 
       1185 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
       1186 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1186 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       1187 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       1187 1 2 1 1  96 ASN HA   .  96 . HA   1 1 
       1188 1 1 1 1 101 ALA H    . 101 . HN   1 1 
       1188 1 2 1 1 116 ALA MB   . 116 . HB*  1 1 
       1189 1 1 1 1  98 ALA HA   .  98 . HA   1 1 
       1189 1 2 1 1 101 ALA H    . 101 . HN   1 1 
       1190 1 1 1 1  32 THR HB   .  32 . HB   1 1 
       1190 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1191 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1191 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1192 1 1 1 1 100 LYS QG   . 100 . HG*  1 1 
       1192 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1193 1 1 1 1 104 GLY H    . 104 . HN   1 1 
       1193 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       1194 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1194 1 2 1 1 106 GLU HA   . 106 . HA   1 1 
       1195 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1195 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1196 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       1196 1 2 1 1 111 LYS HG3  . 111 . HG1  1 1 
       1197 1 1 1 1 111 LYS HB3  . 111 . HB1  1 1 
       1197 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1198 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1198 1 2 1 1 114 MET H    . 114 . HN   1 1 
       1199 1 1 1 1 115 SER H    . 115 . HN   1 1 
       1199 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       1200 1 1 1 1 115 SER HA   . 115 . HA   1 1 
       1200 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1201 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       1201 1 2 1 1 162 THR HA   . 162 . HA   1 1 
       1202 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1202 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1203 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1203 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1204 1 1 1 1 116 ALA HA   . 116 . HA   1 1 
       1204 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1205 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1205 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       1206 1 1 1 1 121 LYS HG3  . 121 . HG1  1 1 
       1206 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       1207 1 1 1 1 121 LYS QD   . 121 . HD*  1 1 
       1207 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       1208 1 1 1 1 119 ALA HA   . 119 . HA   1 1 
       1208 1 2 1 1 123 GLY H    . 123 . HN   1 1 
       1209 1 1 1 1 126 TYR H    . 126 . HN   1 1 
       1209 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       1210 1 1 1 1 101 ALA MB   . 101 . HB*  1 1 
       1210 1 2 1 1 130 GLY H    . 130 . HN   1 1 
       1211 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       1211 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1212 1 1 1 1 147 ASP HB2  . 147 . HB2  1 1 
       1212 1 2 1 1 148 THR H    . 148 . HN   1 1 
       1213 1 1 1 1 148 THR H    . 148 . HN   1 1 
       1213 1 2 1 1 149 PRO HD3  . 149 . HD1  1 1 
       1214 1 1 1 1 155 ASP H    . 155 . HN   1 1 
       1214 1 2 1 1 156 GLU QB   . 156 . HB*  1 1 
       1215 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1215 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       1216 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1216 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       1217 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1217 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       1218 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       1218 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1219 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       1219 1 2 1 1 160 ARG QB   . 160 . HB*  1 1 
       1220 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       1220 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       1221 1 1 1 1 159 GLN HA   . 159 . HA   1 1 
       1221 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       1222 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       1222 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       1223 1 1 1 1 158 LEU HG   . 158 . HG   1 1 
       1223 1 2 1 1 164 ASP H    . 164 . HN   1 1 
       1224 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1224 1 2 1 1 164 ASP H    . 164 . HN   1 1 
       1225 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1225 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1226 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       1226 1 2 1 1 169 GLN QB   . 169 . HB*  1 1 
       1227 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       1227 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1228 1 1 1 1 170 LYS HG2  . 170 . HG2  1 1 
       1228 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       1229 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       1229 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       1230 1 1 1 1 173 ASP H    . 173 . HN   1 1 
       1230 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       1231 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
       1231 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       1232 1 1 1 1 173 ASP HB2  . 173 . HB2  1 1 
       1232 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1233 1 1 1 1 173 ASP HB3  . 173 . HB1  1 1 
       1233 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1234 1 1 1 1 173 ASP HA   . 173 . HA   1 1 
       1234 1 2 1 1 175 GLY H    . 175 . HN   1 1 
       1235 1 1 1 1 174 VAL HA   . 174 . HA   1 1 
       1235 1 2 1 1 176 ALA H    . 176 . HN   1 1 
       1236 1 1 1 1 179 LYS H    . 179 . HN   1 1 
       1236 1 2 1 1 190 ILE MG   . 190 . HG2* 1 1 
       1237 1 1 1 1 180 TYR H    . 180 . HN   1 1 
       1237 1 2 1 1 181 LEU HG   . 181 . HG   1 1 
       1238 1 1 1 1 189 LYS H    . 189 . HN   1 1 
       1238 1 2 1 1 190 ILE MG   . 190 . HG2* 1 1 
       1239 1 1 1 1 139 LEU HG   . 139 . HG   1 1 
       1239 1 2 1 1 192 TYR H    . 192 . HN   1 1 
       1240 1 1 1 1 196 LEU H    . 196 . HN   1 1 
       1240 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1241 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1241 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       1242 1 1 1 1 195 ALA MB   . 195 . HB*  1 1 
       1242 1 2 1 1 198 ARG H    . 198 . HN   1 1 
       1243 1 1 1 1 200 MET H    . 200 . HN   1 1 
       1243 1 2 1 1 201 VAL H    . 201 . HN   1 1 
       1244 1 1 1 1 203 GLU HA   . 203 . HA   1 1 
       1244 1 2 1 1 205 THR H    . 205 . HN   1 1 
       1245 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1245 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
       1246 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1246 1 2 1 1  99 GLN HE21 .  99 . HE21 1 1 
       1247 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1247 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       1248 1 1 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1248 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1249 1 1 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1249 1 2 1 1 170 LYS HB2  . 170 . HB2  1 1 
       1250 1 1 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1250 1 2 1 1 170 LYS HB3  . 170 . HB1  1 1 
       1251 1 1 1 1 203 GLU HB3  . 203 . HB1  1 1 
       1251 1 2 1 1 204 GLY H    . 204 . HN   1 1 
       1252 1 1 1 1  12 GLN H    .  12 . HN   1 1 
       1252 1 2 1 1  12 GLN QG   .  12 . HG*  1 1 
       1253 1 1 1 1  12 GLN QG   .  12 . HG*  1 1 
       1253 1 2 1 1  13 LEU H    .  13 . HN   1 1 
       1254 1 1 1 1  12 GLN QG   .  12 . HG*  1 1 
       1254 1 2 1 1  13 LEU HA   .  13 . HA   1 1 
       1255 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1255 1 2 1 1 156 GLU QB   . 156 . HB*  1 1 
       1256 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
       1256 1 2 1 1  14 ALA H    .  14 . HN   1 1 
       1257 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
       1257 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
       1258 1 1 1 1  13 LEU H    .  13 . HN   1 1 
       1258 1 2 1 1  13 LEU HG   .  13 . HG   1 1 
       1259 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
       1259 1 2 1 1  15 SER H    .  15 . HN   1 1 
       1260 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1260 1 2 1 1 166 ARG HG3  . 166 . HG1  1 1 
       1261 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
       1261 1 2 1 1  14 ALA H    .  14 . HN   1 1 
       1262 1 1 1 1  13 LEU H    .  13 . HN   1 1 
       1262 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
       1263 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
       1263 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
       1264 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       1264 1 2 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1265 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1265 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1266 1 1 1 1 158 LEU HB2  . 158 . HB2  1 1 
       1266 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       1267 1 1 1 1  43 ALA H    .  43 . HN   1 1 
       1267 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1268 1 1 1 1  63 CYS H    .  63 . HN   1 1 
       1268 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1269 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1269 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1270 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
       1270 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1271 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1271 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1272 1 1 1 1  14 ALA HA   .  14 . HA   1 1 
       1272 1 2 1 1  15 SER H    .  15 . HN   1 1 
       1273 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1273 1 2 1 1 214 ALA HA   . 214 . HA   1 1 
       1274 1 1 1 1  15 SER QB   .  15 . HB*  1 1 
       1274 1 2 1 1  16 TRP H    .  16 . HN   1 1 
       1275 1 1 1 1  17 SER HB3  .  17 . HB1  1 1 
       1275 1 2 1 1  18 ASP H    .  18 . HN   1 1 
       1276 1 1 1 1  17 SER HB2  .  17 . HB2  1 1 
       1276 1 2 1 1  18 ASP H    .  18 . HN   1 1 
       1277 1 1 1 1 112 THR MG   . 112 . HG2* 1 1 
       1277 1 2 1 1 113 LYS H    . 113 . HN   1 1 
       1278 1 1 1 1  20 THR H    .  20 . HN   1 1 
       1278 1 2 1 1  20 THR MG   .  20 . HG2* 1 1 
       1279 1 1 1 1  20 THR MG   .  20 . HG2* 1 1 
       1279 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1280 1 1 1 1 112 THR H    . 112 . HN   1 1 
       1280 1 2 1 1 112 THR MG   . 112 . HG2* 1 1 
       1281 1 1 1 1  20 THR HA   .  20 . HA   1 1 
       1281 1 2 1 1  20 THR MG   .  20 . HG2* 1 1 
       1282 1 1 1 1 112 THR MG   . 112 . HG2* 1 1 
       1282 1 2 1 1 114 MET QG   . 114 . HG*  1 1 
       1283 1 1 1 1 112 THR H    . 112 . HN   1 1 
       1283 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       1284 1 1 1 1  21 GLU HB3  .  21 . HB1  1 1 
       1284 1 2 1 1  22 GLU H    .  22 . HN   1 1 
       1285 1 1 1 1  21 GLU HG2  .  21 . HG2  1 1 
       1285 1 2 1 1  22 GLU H    .  22 . HN   1 1 
       1286 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1286 1 2 1 1  21 GLU HG2  .  21 . HG2  1 1 
       1287 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       1287 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1288 1 1 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1288 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1289 1 1 1 1  21 GLU HG3  .  21 . HG1  1 1 
       1289 1 2 1 1  22 GLU H    .  22 . HN   1 1 
       1290 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       1290 1 2 1 1  22 GLU QG   .  22 . HG*  1 1 
       1291 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1291 1 2 1 1  21 GLU HG3  .  21 . HG1  1 1 
       1292 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
       1292 1 2 1 1  22 GLU H    .  22 . HN   1 1 
       1293 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       1293 1 2 1 1 215 GLN HB3  . 215 . HB1  1 1 
       1294 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       1294 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1295 1 1 1 1 203 GLU HB2  . 203 . HB2  1 1 
       1295 1 2 1 1 204 GLY H    . 204 . HN   1 1 
       1296 1 1 1 1  23 THR MG   .  23 . HG2* 1 1 
       1296 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       1297 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       1297 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       1298 1 1 1 1  23 THR H    .  23 . HN   1 1 
       1298 1 2 1 1  23 THR MG   .  23 . HG2* 1 1 
       1299 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       1299 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       1300 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1300 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1301 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       1301 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1302 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       1302 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1303 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       1303 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1304 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       1304 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1305 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
       1305 1 2 1 1 208 ARG H    . 208 . HN   1 1 
       1306 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
       1306 1 2 1 1  28 GLY H    .  28 . HN   1 1 
       1307 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       1307 1 2 1 1  27 ALA MB   .  27 . HB*  1 1 
       1308 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
       1308 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       1309 1 1 1 1  29 ILE MG   .  29 . HG2* 1 1 
       1309 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1310 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
       1310 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       1311 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
       1311 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1312 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       1312 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1313 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       1313 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1314 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       1314 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1315 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1315 1 2 1 1 200 MET QB   . 200 . HB*  1 1 
       1316 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1316 1 2 1 1  31 ASP H    .  31 . HN   1 1 
       1317 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1317 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1318 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1318 1 2 1 1  31 ASP H    .  31 . HN   1 1 
       1319 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1319 1 2 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1320 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1320 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
       1321 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1321 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
       1322 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1322 1 2 1 1 200 MET QB   . 200 . HB*  1 1 
       1323 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1323 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1324 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1324 1 2 1 1  33 GLU H    .  33 . HN   1 1 
       1325 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1325 1 2 1 1 212 ALA H    . 212 . HN   1 1 
       1326 1 1 1 1  32 THR H    .  32 . HN   1 1 
       1326 1 2 1 1  32 THR MG   .  32 . HG2* 1 1 
       1327 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1327 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1328 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1328 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       1329 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1329 1 2 1 1  32 THR MG   .  32 . HG2* 1 1 
       1330 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1330 1 2 1 1  32 THR MG   .  32 . HG2* 1 1 
       1331 1 1 1 1  33 GLU HB3  .  33 . HB1  1 1 
       1331 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1332 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       1332 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1333 1 1 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1333 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1334 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       1334 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1335 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       1335 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1336 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1336 1 2 1 1 156 GLU HG2  . 156 . HG2  1 1 
       1337 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1337 1 2 1 1 156 GLU HG2  . 156 . HG2  1 1 
       1338 1 1 1 1  33 GLU HB2  .  33 . HB2  1 1 
       1338 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1339 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       1339 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1340 1 1 1 1  34 THR MG   .  34 . HG2* 1 1 
       1340 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1341 1 1 1 1  34 THR H    .  34 . HN   1 1 
       1341 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1342 1 1 1 1  72 THR H    .  72 . HN   1 1 
       1342 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       1343 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1343 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1344 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1344 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1345 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1345 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1346 1 1 1 1 205 THR HB   . 205 . HB   1 1 
       1346 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       1347 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1347 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1348 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
       1348 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       1349 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1349 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1350 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1350 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       1351 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1351 1 2 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1352 1 1 1 1  60 ALA HA   .  60 . HA   1 1 
       1352 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       1353 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       1353 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1354 1 1 1 1  60 ALA MB   .  60 . HB*  1 1 
       1354 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       1355 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1355 1 2 1 1 214 ALA MB   . 214 . HB*  1 1 
       1356 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1356 1 2 1 1  43 ALA H    .  43 . HN   1 1 
       1357 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1357 1 2 1 1  58 LEU H    .  58 . HN   1 1 
       1358 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1358 1 2 1 1  41 THR H    .  41 . HN   1 1 
       1359 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1359 1 2 1 1  44 MET H    .  44 . HN   1 1 
       1360 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1360 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1361 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1361 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1362 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1362 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1363 1 1 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1363 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1364 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1364 1 2 1 1  58 LEU H    .  58 . HN   1 1 
       1365 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
       1365 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1366 1 1 1 1 168 ALA MB   . 168 . HB*  1 1 
       1366 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       1367 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1367 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1368 1 1 1 1  43 ALA HA   .  43 . HA   1 1 
       1368 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1369 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
       1369 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
       1370 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1370 1 2 1 1 213 ALA HA   . 213 . HA   1 1 
       1371 1 1 1 1  30 LEU H    .  30 . HN   1 1 
       1371 1 2 1 1  48 LEU QD   .  48 . HD1* 1 1 
       1372 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1372 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       1373 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1373 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       1374 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1374 1 2 1 1 154 LEU HA   . 154 . HA   1 1 
       1375 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       1375 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       1376 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       1376 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1377 1 1 1 1  48 LEU QD   .  48 . HD1* 1 1 
       1377 1 2 1 1 212 ALA MB   . 212 . HB*  1 1 
       1378 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1378 1 2 1 1  51 ASN HA   .  51 . HA   1 1 
       1379 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       1379 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1380 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1380 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1381 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1381 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1382 1 1 1 1  43 ALA H    .  43 . HN   1 1 
       1382 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1383 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       1383 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1384 1 1 1 1  44 MET QG   .  44 . HG*  1 1 
       1384 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1385 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1385 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1386 1 1 1 1  96 ASN HB3  .  96 . HB1  1 1 
       1386 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       1387 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1387 1 2 1 1  96 ASN HB3  .  96 . HB1  1 1 
       1388 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1388 1 2 1 1  96 ASN HB3  .  96 . HB1  1 1 
       1389 1 1 1 1  51 ASN HB2  .  51 . HB2  1 1 
       1389 1 2 1 1  52 ILE H    .  52 . HN   1 1 
       1390 1 1 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1390 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1391 1 1 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1391 1 2 1 1  53 THR H    .  53 . HN   1 1 
       1392 1 1 1 1  52 ILE H    .  52 . HN   1 1 
       1392 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1393 1 1 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1393 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1394 1 1 1 1  50 ASP QB   .  50 . HB*  1 1 
       1394 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1395 1 1 1 1  90 ILE HG12 .  90 . HG12 1 1 
       1395 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1396 1 1 1 1  52 ILE H    .  52 . HN   1 1 
       1396 1 2 1 1  52 ILE HG13 .  52 . HG11 1 1 
       1397 1 1 1 1  52 ILE H    .  52 . HN   1 1 
       1397 1 2 1 1  52 ILE HG12 .  52 . HG12 1 1 
       1398 1 1 1 1  52 ILE HB   .  52 . HB   1 1 
       1398 1 2 1 1  53 THR H    .  53 . HN   1 1 
       1399 1 1 1 1  52 ILE H    .  52 . HN   1 1 
       1399 1 2 1 1  52 ILE HB   .  52 . HB   1 1 
       1400 1 1 1 1  51 ASN H    .  51 . HN   1 1 
       1400 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1401 1 1 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1401 1 2 1 1  53 THR H    .  53 . HN   1 1 
       1402 1 1 1 1  52 ILE H    .  52 . HN   1 1 
       1402 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1403 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1403 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1404 1 1 1 1  51 ASN HB3  .  51 . HB1  1 1 
       1404 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1405 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1405 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1406 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1406 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       1407 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1407 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1408 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       1408 1 2 1 1  96 ASN HA   .  96 . HA   1 1 
       1409 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       1409 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1410 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1410 1 2 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       1411 1 1 1 1  60 ALA MB   .  60 . HB*  1 1 
       1411 1 2 1 1  61 GLN H    .  61 . HN   1 1 
       1412 1 1 1 1  60 ALA MB   .  60 . HB*  1 1 
       1412 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       1413 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1413 1 2 1 1  63 CYS H    .  63 . HN   1 1 
       1414 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1414 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1415 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1415 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1416 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1416 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       1417 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1417 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
       1418 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1418 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1419 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1419 1 2 1 1  76 PHE H    .  76 . HN   1 1 
       1420 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1420 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       1421 1 1 1 1  61 GLN HA   .  61 . HA   1 1 
       1421 1 2 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1422 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1422 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
       1423 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1423 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1424 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1424 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       1425 1 1 1 1  61 GLN HA   .  61 . HA   1 1 
       1425 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1426 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1426 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
       1427 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1427 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1428 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1428 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       1429 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1429 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1430 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1430 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1431 1 1 1 1  61 GLN H    .  61 . HN   1 1 
       1431 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       1432 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1432 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1433 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
       1433 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1434 1 1 1 1  61 GLN HA   .  61 . HA   1 1 
       1434 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1435 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       1435 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1436 1 1 1 1  71 SER HB3  .  71 . HB1  1 1 
       1436 1 2 1 1  72 THR H    .  72 . HN   1 1 
       1437 1 1 1 1 178 SER QB   . 178 . HB*  1 1 
       1437 1 2 1 1 179 LYS H    . 179 . HN   1 1 
       1438 1 1 1 1  70 PRO HA   .  70 . HA   1 1 
       1438 1 2 1 1  72 THR H    .  72 . HN   1 1 
       1439 1 1 1 1  71 SER HB2  .  71 . HB2  1 1 
       1439 1 2 1 1  72 THR H    .  72 . HN   1 1 
       1440 1 1 1 1  74 GLU HB3  .  74 . HB1  1 1 
       1440 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1441 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1441 1 2 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1442 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1442 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1443 1 1 1 1 106 GLU H    . 106 . HN   1 1 
       1443 1 2 1 1 106 GLU QG   . 106 . HG*  1 1 
       1444 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1444 1 2 1 1 107 ASP H    . 107 . HN   1 1 
       1445 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1445 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       1446 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1446 1 2 1 1  74 GLU HG3  .  74 . HG1  1 1 
       1447 1 1 1 1  74 GLU HG3  .  74 . HG1  1 1 
       1447 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1448 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1448 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1449 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1449 1 2 1 1 111 LYS HA   . 111 . HA   1 1 
       1450 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       1450 1 2 1 1  74 GLU HG3  .  74 . HG1  1 1 
       1451 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       1451 1 2 1 1  96 ASN HA   .  96 . HA   1 1 
       1452 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1452 1 2 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       1453 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1453 1 2 1 1  79 THR H    .  79 . HN   1 1 
       1454 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1454 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1455 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1455 1 2 1 1  79 THR MG   .  79 . HG2* 1 1 
       1456 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1456 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
       1457 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1457 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1458 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1458 1 2 1 1  80 ASP HA   .  80 . HA   1 1 
       1459 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1459 1 2 1 1  79 THR MG   .  79 . HG2* 1 1 
       1460 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1460 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1461 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1461 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1462 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1462 1 2 1 1  79 THR HB   .  79 . HB   1 1 
       1463 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1463 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1464 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1464 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1465 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1465 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1466 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
       1466 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       1467 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1467 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1468 1 1 1 1  82 VAL HB   .  82 . HB   1 1 
       1468 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1469 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1469 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1470 1 1 1 1  82 VAL H    .  82 . HN   1 1 
       1470 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1471 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1471 1 2 1 1  87 VAL H    .  87 . HN   1 1 
       1472 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1472 1 2 1 1  83 ASN HA   .  83 . HA   1 1 
       1473 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1473 1 2 1 1  89 LYS HA   .  89 . HA   1 1 
       1474 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1474 1 2 1 1  89 LYS QB   .  89 . HB*  1 1 
       1475 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1475 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
       1476 1 1 1 1  81 ALA HA   .  81 . HA   1 1 
       1476 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
       1477 1 1 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1477 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
       1478 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1478 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       1479 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1479 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1480 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1480 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1481 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1481 1 2 1 1  92 VAL HA   .  92 . HA   1 1 
       1482 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1482 1 2 1 1  91 MET HG2  .  91 . HG2  1 1 
       1483 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1483 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1484 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       1484 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1485 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1485 1 2 1 1  89 LYS HG2  .  89 . HG2  1 1 
       1486 1 1 1 1  89 LYS HG2  .  89 . HG2  1 1 
       1486 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1487 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1487 1 2 1 1  89 LYS HG2  .  89 . HG2  1 1 
       1488 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1488 1 2 1 1  89 LYS HG2  .  89 . HG2  1 1 
       1489 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1489 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       1490 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1490 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       1491 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       1491 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       1492 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1492 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       1493 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1493 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1494 1 1 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1494 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1495 1 1 1 1 170 LYS H    . 170 . HN   1 1 
       1495 1 2 1 1 170 LYS HG3  . 170 . HG1  1 1 
       1496 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1496 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1497 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1497 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1498 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1498 1 2 1 1 121 LYS QE   . 121 . HE*  1 1 
       1499 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1499 1 2 1 1 111 LYS QE   . 111 . HE*  1 1 
       1500 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1500 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1501 1 1 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1501 1 2 1 1  91 MET HA   .  91 . HA   1 1 
       1502 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       1502 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1503 1 1 1 1  90 ILE HG13 .  90 . HG11 1 1 
       1503 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1504 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1504 1 2 1 1  90 ILE HG13 .  90 . HG11 1 1 
       1505 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1505 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
       1506 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1506 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1507 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1507 1 2 1 1  91 MET H    .  91 . HN   1 1 
       1508 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1508 1 2 1 1  91 MET HA   .  91 . HA   1 1 
       1509 1 1 1 1  90 ILE HA   .  90 . HA   1 1 
       1509 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1510 1 1 1 1  90 ILE HB   .  90 . HB   1 1 
       1510 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1511 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       1511 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1512 1 1 1 1  91 MET H    .  91 . HN   1 1 
       1512 1 2 1 1  91 MET HG2  .  91 . HG2  1 1 
       1513 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1513 1 2 1 1  91 MET HG2  .  91 . HG2  1 1 
       1514 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       1514 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1515 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1515 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1516 1 1 1 1  55 GLN H    .  55 . HN   1 1 
       1516 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1517 1 1 1 1  91 MET H    .  91 . HN   1 1 
       1517 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1518 1 1 1 1  51 ASN HD21 .  51 . HD21 1 1 
       1518 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1519 1 1 1 1  51 ASN HD22 .  51 . HD22 1 1 
       1519 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1520 1 1 1 1  91 MET HA   .  91 . HA   1 1 
       1520 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1521 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1521 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1522 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1522 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1523 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       1523 1 2 1 1  91 MET HG3  .  91 . HG1  1 1 
       1524 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1524 1 2 1 1  91 MET HB2  .  91 . HB2  1 1 
       1525 1 1 1 1  91 MET H    .  91 . HN   1 1 
       1525 1 2 1 1  91 MET HG3  .  91 . HG1  1 1 
       1526 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       1526 1 2 1 1  91 MET HG3  .  91 . HG1  1 1 
       1527 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1527 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1528 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1528 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1529 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1529 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1530 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       1530 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1531 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       1531 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1532 1 1 1 1  87 VAL HB   .  87 . HB   1 1 
       1532 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1533 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1533 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1534 1 1 1 1  91 MET H    .  91 . HN   1 1 
       1534 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1535 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1535 1 2 1 1  96 ASN HD21 .  96 . HD21 1 1 
       1536 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1536 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
       1537 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1537 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1538 1 1 1 1  94 ARG H    .  94 . HN   1 1 
       1538 1 2 1 1  94 ARG HG2  .  94 . HG2  1 1 
       1539 1 1 1 1  91 MET HA   .  91 . HA   1 1 
       1539 1 2 1 1  94 ARG QD   .  94 . HD2  1 1 
       1540 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       1540 1 2 1 1 109 ARG HD3  . 109 . HD1  1 1 
       1541 1 1 1 1  94 ARG H    .  94 . HN   1 1 
       1541 1 2 1 1  94 ARG HG3  .  94 . HG1  1 1 
       1542 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       1542 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1543 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1543 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1544 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1544 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       1545 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       1545 1 2 1 1  95 ILE HG13 .  95 . HG11 1 1 
       1546 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
       1546 1 2 1 1  14 ALA H    .  14 . HN   1 1 
       1547 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       1547 1 2 1 1 109 ARG HG3  . 109 . HG1  1 1 
       1548 1 1 1 1  96 ASN HB2  .  96 . HB2  1 1 
       1548 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       1549 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1549 1 2 1 1  96 ASN HB2  .  96 . HB2  1 1 
       1550 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1550 1 2 1 1  96 ASN HB2  .  96 . HB2  1 1 
       1551 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       1551 1 2 1 1  97 LEU QD   .  97 . HD2* 1 1 
       1552 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       1552 1 2 1 1  97 LEU QD   .  97 . HD2* 1 1 
       1553 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
       1553 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       1554 1 1 1 1  97 LEU HG   .  97 . HG   1 1 
       1554 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       1555 1 1 1 1  97 LEU HB2  .  97 . HB2  1 1 
       1555 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1556 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       1556 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       1557 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
       1557 1 2 1 1 105 PHE QE   . 105 . HE*  1 1 
       1558 1 1 1 1  97 LEU HB3  .  97 . HB1  1 1 
       1558 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       1559 1 1 1 1 176 ALA H    . 176 . HN   1 1 
       1559 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       1560 1 1 1 1 176 ALA MB   . 176 . HB*  1 1 
       1560 1 2 1 1 177 TYR H    . 177 . HN   1 1 
       1561 1 1 1 1 154 LEU HB3  . 154 . HB1  1 1 
       1561 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1562 1 1 1 1  98 ALA HA   .  98 . HA   1 1 
       1562 1 2 1 1 101 ALA MB   . 101 . HB*  1 1 
       1563 1 1 1 1 100 LYS QG   . 100 . HG*  1 1 
       1563 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       1564 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1564 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       1565 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1565 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       1566 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1566 1 2 1 1 105 PHE QE   . 105 . HE*  1 1 
       1567 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       1567 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       1568 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1568 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       1569 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
       1569 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       1570 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1570 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       1571 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1571 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       1572 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       1572 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       1573 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       1573 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       1574 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
       1574 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       1575 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       1575 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       1576 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       1576 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       1577 1 1 1 1 101 ALA MB   . 101 . HB*  1 1 
       1577 1 2 1 1 103 CYS H    . 103 . HN   1 1 
       1578 1 1 1 1 101 ALA MB   . 101 . HB*  1 1 
       1578 1 2 1 1 102 PHE H    . 102 . HN   1 1 
       1579 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1579 1 2 1 1 101 ALA MB   . 101 . HB*  1 1 
       1580 1 1 1 1 101 ALA MB   . 101 . HB*  1 1 
       1580 1 2 1 1 116 ALA MB   . 116 . HB*  1 1 
       1581 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       1581 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1582 1 1 1 1 103 CYS HB3  . 103 . HB1  1 1 
       1582 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1583 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1583 1 2 1 1 107 ASP H    . 107 . HN   1 1 
       1584 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1584 1 2 1 1 111 LYS HA   . 111 . HA   1 1 
       1585 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1585 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1586 1 1 1 1 149 PRO HB3  . 149 . HB1  1 1 
       1586 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       1587 1 1 1 1 108 PRO QG   . 108 . HG*  1 1 
       1587 1 2 1 1 109 ARG H    . 109 . HN   1 1 
       1588 1 1 1 1 149 PRO HB2  . 149 . HB2  1 1 
       1588 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       1589 1 1 1 1 109 ARG HG2  . 109 . HG2  1 1 
       1589 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1590 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       1590 1 2 1 1 109 ARG HG2  . 109 . HG2  1 1 
       1591 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       1591 1 2 1 1 109 ARG HD2  . 109 . HD2  1 1 
       1592 1 1 1 1 109 ARG HD2  . 109 . HD2  1 1 
       1592 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1593 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       1593 1 2 1 1 109 ARG HD2  . 109 . HD2  1 1 
       1594 1 1 1 1 109 ARG HD2  . 109 . HD2  1 1 
       1594 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1595 1 1 1 1 109 ARG HG3  . 109 . HG1  1 1 
       1595 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1596 1 1 1 1 166 ARG HG3  . 166 . HG1  1 1 
       1596 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       1597 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       1597 1 2 1 1 109 ARG HD3  . 109 . HD1  1 1 
       1598 1 1 1 1 109 ARG HD3  . 109 . HD1  1 1 
       1598 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1599 1 1 1 1 109 ARG HD3  . 109 . HD1  1 1 
       1599 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1600 1 1 1 1 110 THR MG   . 110 . HG2* 1 1 
       1600 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       1601 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1601 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1602 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       1602 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1603 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       1603 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1604 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1604 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1605 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       1605 1 2 1 1 111 LYS QE   . 111 . HE*  1 1 
       1606 1 1 1 1 111 LYS QE   . 111 . HE*  1 1 
       1606 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1607 1 1 1 1 111 LYS QE   . 111 . HE*  1 1 
       1607 1 2 1 1 111 LYS HG3  . 111 . HG1  1 1 
       1608 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       1608 1 2 1 1 111 LYS HD2  . 111 . HD2  1 1 
       1609 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1609 1 2 1 1 121 LYS QD   . 121 . HD*  1 1 
       1610 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       1610 1 2 1 1 111 LYS HD2  . 111 . HD2  1 1 
       1611 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1611 1 2 1 1 111 LYS HD2  . 111 . HD2  1 1 
       1612 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       1612 1 2 1 1 157 ALA H    . 157 . HN   1 1 
       1613 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1613 1 2 1 1 111 LYS HG3  . 111 . HG1  1 1 
       1614 1 1 1 1  29 ILE MG   .  29 . HG2* 1 1 
       1614 1 2 1 1 212 ALA MB   . 212 . HB*  1 1 
       1615 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       1615 1 2 1 1 111 LYS HD3  . 111 . HD1  1 1 
       1616 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       1616 1 2 1 1 111 LYS HD3  . 111 . HD1  1 1 
       1617 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1617 1 2 1 1 111 LYS HD3  . 111 . HD1  1 1 
       1618 1 1 1 1 114 MET H    . 114 . HN   1 1 
       1618 1 2 1 1 114 MET QG   . 114 . HG*  1 1 
       1619 1 1 1 1 114 MET QG   . 114 . HG*  1 1 
       1619 1 2 1 1 115 SER H    . 115 . HN   1 1 
       1620 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1620 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1621 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       1621 1 2 1 1 124 TRP HH2  . 124 . HH2  1 1 
       1622 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1622 1 2 1 1 118 GLN H    . 118 . HN   1 1 
       1623 1 1 1 1 115 SER HG   . 115 . HG   1 1 
       1623 1 2 1 1 117 ALA MB   . 117 . HB*  1 1 
       1624 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1624 1 2 1 1 163 VAL HA   . 163 . HA   1 1 
       1625 1 1 1 1 116 ALA HA   . 116 . HA   1 1 
       1625 1 2 1 1 117 ALA MB   . 117 . HB*  1 1 
       1626 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1626 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1627 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1627 1 2 1 1 120 LEU HB3  . 120 . HB1  1 1 
       1628 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1628 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       1629 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1629 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1630 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1630 1 2 1 1 159 GLN HA   . 159 . HA   1 1 
       1631 1 1 1 1 118 GLN HB3  . 118 . HB1  1 1 
       1631 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1632 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       1632 1 2 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1633 1 1 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1633 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       1634 1 1 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1634 1 2 1 1 162 THR HA   . 162 . HA   1 1 
       1635 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1635 1 2 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1636 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       1636 1 2 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1637 1 1 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1637 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       1638 1 1 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1638 1 2 1 1 162 THR HA   . 162 . HA   1 1 
       1639 1 1 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1639 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1640 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       1640 1 2 1 1 120 LEU H    . 120 . HN   1 1 
       1641 1 1 1 1 116 ALA HA   . 116 . HA   1 1 
       1641 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       1642 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       1642 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       1643 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1643 1 2 1 1 120 LEU HG   . 120 . HG   1 1 
       1644 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1644 1 2 1 1 120 LEU HB2  . 120 . HB2  1 1 
       1645 1 1 1 1 121 LYS QB   . 121 . HB*  1 1 
       1645 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       1646 1 1 1 1 119 ALA HA   . 119 . HA   1 1 
       1646 1 2 1 1 121 LYS QB   . 121 . HB*  1 1 
       1647 1 1 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1647 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       1648 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1648 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1649 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1649 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1650 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1650 1 2 1 1 121 LYS QD   . 121 . HD*  1 1 
       1651 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1651 1 2 1 1 121 LYS HG3  . 121 . HG1  1 1 
       1652 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1652 1 2 1 1 121 LYS HG3  . 121 . HG1  1 1 
       1653 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       1653 1 2 1 1 124 TRP HB2  . 124 . HB2  1 1 
       1654 1 1 1 1 116 ALA HA   . 116 . HA   1 1 
       1654 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
       1655 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1655 1 2 1 1 168 ALA HA   . 168 . HA   1 1 
       1656 1 1 1 1  97 LEU HG   .  97 . HG   1 1 
       1656 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       1657 1 1 1 1 128 GLU H    . 128 . HN   1 1 
       1657 1 2 1 1 128 GLU HG2  . 128 . HG2  1 1 
       1658 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       1658 1 2 1 1 128 GLU HG2  . 128 . HG2  1 1 
       1659 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       1659 1 2 1 1 128 GLU HG2  . 128 . HG2  1 1 
       1660 1 1 1 1 128 GLU H    . 128 . HN   1 1 
       1660 1 2 1 1 128 GLU HG3  . 128 . HG1  1 1 
       1661 1 1 1 1 127 TYR QD   . 127 . HD*  1 1 
       1661 1 2 1 1 128 GLU HG3  . 128 . HG1  1 1 
       1662 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       1662 1 2 1 1 128 GLU HG3  . 128 . HG1  1 1 
       1663 1 1 1 1 129 ALA MB   . 129 . HB*  1 1 
       1663 1 2 1 1 130 GLY H    . 130 . HN   1 1 
       1664 1 1 1 1 129 ALA MB   . 129 . HB*  1 1 
       1664 1 2 1 1 132 ARG H    . 132 . HN   1 1 
       1665 1 1 1 1 126 TYR HB3  . 126 . HB1  1 1 
       1665 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       1666 1 1 1 1 128 GLU HB3  . 128 . HB1  1 1 
       1666 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       1667 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       1667 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       1668 1 1 1 1 200 MET QB   . 200 . HB*  1 1 
       1668 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       1669 1 1 1 1  60 ALA MB   .  60 . HB*  1 1 
       1669 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
       1670 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1670 1 2 1 1 139 LEU HG   . 139 . HG   1 1 
       1671 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1671 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
       1672 1 1 1 1 112 THR MG   . 112 . HG2* 1 1 
       1672 1 2 1 1 124 TRP HH2  . 124 . HH2  1 1 
       1673 1 1 1 1 174 VAL MG1  . 174 . HG1* 1 1 
       1673 1 2 1 1 177 TYR H    . 177 . HN   1 1 
       1674 1 1 1 1 140 THR H    . 140 . HN   1 1 
       1674 1 2 1 1 140 THR MG   . 140 . HG2* 1 1 
       1675 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       1675 1 2 1 1 140 THR MG   . 140 . HG2* 1 1 
       1676 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       1676 1 2 1 1 154 LEU HA   . 154 . HA   1 1 
       1677 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       1677 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       1678 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       1678 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       1679 1 1 1 1 144 ILE MG   . 144 . HG2* 1 1 
       1679 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1680 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1680 1 2 1 1 144 ILE MG   . 144 . HG2* 1 1 
       1681 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1681 1 2 1 1 144 ILE MG   . 144 . HG2* 1 1 
       1682 1 1 1 1 144 ILE MD   . 144 . HD1* 1 1 
       1682 1 2 1 1 144 ILE MG   . 144 . HG2* 1 1 
       1683 1 1 1 1 144 ILE MD   . 144 . HD1* 1 1 
       1683 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1684 1 1 1 1 145 GLU H    . 145 . HN   1 1 
       1684 1 2 1 1 148 THR MG   . 148 . HG2* 1 1 
       1685 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       1685 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1686 1 1 1 1 148 THR H    . 148 . HN   1 1 
       1686 1 2 1 1 148 THR MG   . 148 . HG2* 1 1 
       1687 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1687 1 2 1 1  23 THR MG   .  23 . HG2* 1 1 
       1688 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       1688 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
       1689 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1689 1 2 1 1 156 GLU HA   . 156 . HA   1 1 
       1690 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1690 1 2 1 1 157 ALA HA   . 157 . HA   1 1 
       1691 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       1691 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       1692 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       1692 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1693 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       1693 1 2 1 1 156 GLU HG2  . 156 . HG2  1 1 
       1694 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       1694 1 2 1 1 156 GLU HG3  . 156 . HG1  1 1 
       1695 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1695 1 2 1 1 156 GLU HG3  . 156 . HG1  1 1 
       1696 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1696 1 2 1 1 156 GLU HG3  . 156 . HG1  1 1 
       1697 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1697 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       1698 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       1698 1 2 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1699 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1699 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1700 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1700 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       1701 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1701 1 2 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1702 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1702 1 2 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1703 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1703 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       1704 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1704 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1705 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       1705 1 2 1 1 158 LEU HG   . 158 . HG   1 1 
       1706 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1706 1 2 1 1 158 LEU HB2  . 158 . HB2  1 1 
       1707 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       1707 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       1708 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1708 1 2 1 1 158 LEU HB3  . 158 . HB1  1 1 
       1709 1 1 1 1 159 GLN QB   . 159 . HB*  1 1 
       1709 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       1710 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1710 1 2 1 1 159 GLN QB   . 159 . HB*  1 1 
       1711 1 1 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1711 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       1712 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       1712 1 2 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1713 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1713 1 2 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1714 1 1 1 1 159 GLN HA   . 159 . HA   1 1 
       1714 1 2 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1715 1 1 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1715 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       1716 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       1716 1 2 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1717 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1717 1 2 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1718 1 1 1 1 159 GLN HA   . 159 . HA   1 1 
       1718 1 2 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1719 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       1719 1 2 1 1 160 ARG QB   . 160 . HB*  1 1 
       1720 1 1 1 1 166 ARG HD2  . 166 . HD2  1 1 
       1720 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       1721 1 1 1 1 166 ARG HD3  . 166 . HD1  1 1 
       1721 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       1722 1 1 1 1 160 ARG HD2  . 160 . HD2  1 1 
       1722 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1723 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       1723 1 2 1 1 160 ARG HG3  . 160 . HG1  1 1 
       1724 1 1 1 1 162 THR H    . 162 . HN   1 1 
       1724 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1725 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       1725 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1726 1 1 1 1 161 GLY H    . 161 . HN   1 1 
       1726 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1727 1 1 1 1 162 THR MG   . 162 . HG2* 1 1 
       1727 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       1728 1 1 1 1 162 THR MG   . 162 . HG2* 1 1 
       1728 1 2 1 1 163 VAL HA   . 163 . HA   1 1 
       1729 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       1729 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1730 1 1 1 1 160 ARG HD3  . 160 . HD1  1 1 
       1730 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1731 1 1 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1731 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1732 1 1 1 1 160 ARG QB   . 160 . HB*  1 1 
       1732 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1733 1 1 1 1 160 ARG HG2  . 160 . HG2  1 1 
       1733 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1734 1 1 1 1 160 ARG HG3  . 160 . HG1  1 1 
       1734 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1735 1 1 1 1 162 THR MG   . 162 . HG2* 1 1 
       1735 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1736 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1736 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       1737 1 1 1 1 162 THR MG   . 162 . HG2* 1 1 
       1737 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1738 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1738 1 2 1 1 167 THR H    . 167 . HN   1 1 
       1739 1 1 1 1 157 ALA H    . 157 . HN   1 1 
       1739 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1740 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1740 1 2 1 1 164 ASP H    . 164 . HN   1 1 
       1741 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1741 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1742 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       1742 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1743 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1743 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1744 1 1 1 1 163 VAL HB   . 163 . HB   1 1 
       1744 1 2 1 1 164 ASP H    . 164 . HN   1 1 
       1745 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       1745 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1746 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1746 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1747 1 1 1 1 162 THR HA   . 162 . HA   1 1 
       1747 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1748 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       1748 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1749 1 1 1 1 157 ALA H    . 157 . HN   1 1 
       1749 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1750 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       1750 1 2 1 1 165 ALA MB   . 165 . HB*  1 1 
       1751 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       1751 1 2 1 1 166 ARG H    . 166 . HN   1 1 
       1752 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       1752 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1753 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1753 1 2 1 1 165 ALA MB   . 165 . HB*  1 1 
       1754 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       1754 1 2 1 1 166 ARG HA   . 166 . HA   1 1 
       1755 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1755 1 2 1 1 166 ARG HG2  . 166 . HG2  1 1 
       1756 1 1 1 1 166 ARG HG2  . 166 . HG2  1 1 
       1756 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       1757 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1757 1 2 1 1 166 ARG HD2  . 166 . HD2  1 1 
       1758 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1758 1 2 1 1 166 ARG HD3  . 166 . HD1  1 1 
       1759 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       1759 1 2 1 1 168 ALA HA   . 168 . HA   1 1 
       1760 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       1760 1 2 1 1 168 ALA HA   . 168 . HA   1 1 
       1761 1 1 1 1 169 GLN QB   . 169 . HB*  1 1 
       1761 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       1762 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1762 1 2 1 1 169 GLN QB   . 169 . HB*  1 1 
       1763 1 1 1 1 169 GLN QB   . 169 . HB*  1 1 
       1763 1 2 1 1 170 LYS HA   . 170 . HA   1 1 
       1764 1 1 1 1 168 ALA MB   . 168 . HB*  1 1 
       1764 1 2 1 1 169 GLN QB   . 169 . HB*  1 1 
       1765 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       1765 1 2 1 1 169 GLN HG2  . 169 . HG2  1 1 
       1766 1 1 1 1 169 GLN HG2  . 169 . HG2  1 1 
       1766 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       1767 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1767 1 2 1 1 169 GLN HG2  . 169 . HG2  1 1 
       1768 1 1 1 1 169 GLN HA   . 169 . HA   1 1 
       1768 1 2 1 1 169 GLN HG2  . 169 . HG2  1 1 
       1769 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       1769 1 2 1 1 169 GLN HG3  . 169 . HG1  1 1 
       1770 1 1 1 1 169 GLN HG3  . 169 . HG1  1 1 
       1770 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       1771 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       1771 1 2 1 1 169 GLN HG3  . 169 . HG1  1 1 
       1772 1 1 1 1 169 GLN HA   . 169 . HA   1 1 
       1772 1 2 1 1 169 GLN HG3  . 169 . HG1  1 1 
       1773 1 1 1 1 170 LYS H    . 170 . HN   1 1 
       1773 1 2 1 1 170 LYS HG2  . 170 . HG2  1 1 
       1774 1 1 1 1 170 LYS H    . 170 . HN   1 1 
       1774 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1775 1 1 1 1 170 LYS HA   . 170 . HA   1 1 
       1775 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1776 1 1 1 1 167 THR HA   . 167 . HA   1 1 
       1776 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       1777 1 1 1 1 170 LYS HA   . 170 . HA   1 1 
       1777 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1778 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       1778 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1779 1 1 1 1 169 GLN QB   . 169 . HB*  1 1 
       1779 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1780 1 1 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1780 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
       1781 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1781 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       1782 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       1782 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       1783 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       1783 1 2 1 1 157 ALA HA   . 157 . HA   1 1 
       1784 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
       1784 1 2 1 1 177 TYR H    . 177 . HN   1 1 
       1785 1 1 1 1 181 LEU H    . 181 . HN   1 1 
       1785 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       1786 1 1 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       1786 1 2 1 1 192 TYR QE   . 192 . HE*  1 1 
       1787 1 1 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       1787 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1788 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       1788 1 2 1 1 192 TYR QE   . 192 . HE*  1 1 
       1789 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       1789 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1790 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       1790 1 2 1 1 195 ALA MB   . 195 . HB*  1 1 
       1791 1 1 1 1 186 THR HA   . 186 . HA   1 1 
       1791 1 2 1 1 186 THR MG   . 186 . HG2* 1 1 
       1792 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1792 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1793 1 1 1 1  53 THR MG   .  53 . HG2* 1 1 
       1793 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       1794 1 1 1 1 190 ILE MG   . 190 . HG2* 1 1 
       1794 1 2 1 1 191 SER H    . 191 . HN   1 1 
       1795 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
       1795 1 2 1 1 190 ILE MG   . 190 . HG2* 1 1 
       1796 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
       1796 1 2 1 1 195 ALA HA   . 195 . HA   1 1 
       1797 1 1 1 1 190 ILE MD   . 190 . HD1* 1 1 
       1797 1 2 1 1 195 ALA MB   . 195 . HB*  1 1 
       1798 1 1 1 1 195 ALA MB   . 195 . HB*  1 1 
       1798 1 2 1 1 196 LEU H    . 196 . HN   1 1 
       1799 1 1 1 1 195 ALA MB   . 195 . HB*  1 1 
       1799 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1800 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       1800 1 2 1 1 195 ALA MB   . 195 . HB*  1 1 
       1801 1 1 1 1 196 LEU MD2  . 196 . HD2* 1 1 
       1801 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1802 1 1 1 1 196 LEU H    . 196 . HN   1 1 
       1802 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       1803 1 1 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       1803 1 2 1 1 199 SER QB   . 199 . HB*  1 1 
       1804 1 1 1 1 200 MET QB   . 200 . HB*  1 1 
       1804 1 2 1 1 201 VAL H    . 201 . HN   1 1 
       1805 1 1 1 1 200 MET H    . 200 . HN   1 1 
       1805 1 2 1 1 200 MET HG2  . 200 . HG2  1 1 
       1806 1 1 1 1 200 MET H    . 200 . HN   1 1 
       1806 1 2 1 1 200 MET HG3  . 200 . HG1  1 1 
       1807 1 1 1 1 200 MET HG3  . 200 . HG1  1 1 
       1807 1 2 1 1 201 VAL H    . 201 . HN   1 1 
       1808 1 1 1 1 200 MET HA   . 200 . HA   1 1 
       1808 1 2 1 1 201 VAL MG2  . 201 . HG2* 1 1 
       1809 1 1 1 1 205 THR MG   . 205 . HG2* 1 1 
       1809 1 2 1 1 206 GLY H    . 206 . HN   1 1 
       1810 1 1 1 1 205 THR H    . 205 . HN   1 1 
       1810 1 2 1 1 205 THR MG   . 205 . HG2* 1 1 
       1811 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       1811 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       1812 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1812 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       1813 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       1813 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       1814 1 1 1 1 207 LEU H    . 207 . HN   1 1 
       1814 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       1815 1 1 1 1  72 THR HA   .  72 . HA   1 1 
       1815 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       1816 1 1 1 1  48 LEU QD   .  48 . HD1* 1 1 
       1816 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1817 1 1 1 1 212 ALA MB   . 212 . HB*  1 1 
       1817 1 2 1 1 214 ALA H    . 214 . HN   1 1 
       1818 1 1 1 1  32 THR H    .  32 . HN   1 1 
       1818 1 2 1 1 212 ALA MB   . 212 . HB*  1 1 
       1819 1 1 1 1 212 ALA MB   . 212 . HB*  1 1 
       1819 1 2 1 1 213 ALA H    . 213 . HN   1 1 
       1820 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       1820 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       1821 1 1 1 1  32 THR HB   .  32 . HB   1 1 
       1821 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       1822 1 1 1 1 212 ALA MB   . 212 . HB*  1 1 
       1822 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       1823 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       1823 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       1824 1 1 1 1 213 ALA MB   . 213 . HB*  1 1 
       1824 1 2 1 1 215 GLN HA   . 215 . HA   1 1 
       1825 1 1 1 1 214 ALA MB   . 214 . HB*  1 1 
       1825 1 2 1 1 215 GLN HA   . 215 . HA   1 1 
       1826 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       1826 1 2 1 1 215 GLN HB2  . 215 . HB2  1 1 
       1827 1 1 1 1  64 THR MG   .  64 . HG2* 1 1 
       1827 1 2 1 1 140 THR MG   . 140 . HG2* 1 1 
       1828 1 1 1 1  64 THR MG   .  64 . HG2* 1 1 
       1828 1 2 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       1829 1 1 1 1  64 THR MG   .  64 . HG2* 1 1 
       1829 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       1830 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1830 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
       1831 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1831 1 2 1 1  32 THR H    .  32 . HN   1 1 
       1832 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1832 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1833 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1833 1 2 1 1  32 THR MG   .  32 . HG2* 1 1 
       1834 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1834 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1835 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1835 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1836 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1836 1 2 1 1  32 THR HA   .  32 . HA   1 1 
       1837 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1837 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
       1838 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1838 1 2 1 1  32 THR HB   .  32 . HB   1 1 
       1839 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1839 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
       1840 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       1840 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1841 1 1 1 1  32 THR HA   .  32 . HA   1 1 
       1841 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1842 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       1842 1 2 1 1  32 THR HA   .  32 . HA   1 1 
       1843 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       1843 1 2 1 1 213 ALA HA   . 213 . HA   1 1 
       1844 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       1844 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       1845 1 1 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1845 1 2 1 1  34 THR H    .  34 . HN   1 1 
       1846 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1846 1 2 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1847 1 1 1 1  33 GLU HB3  .  33 . HB1  1 1 
       1847 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1848 1 1 1 1  34 THR MG   .  34 . HG2* 1 1 
       1848 1 2 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1849 1 1 1 1  33 GLU HB2  .  33 . HB2  1 1 
       1849 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1850 1 1 1 1  34 THR MG   .  34 . HG2* 1 1 
       1850 1 2 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1851 1 1 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1851 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       1852 1 1 1 1  34 THR MG   .  34 . HG2* 1 1 
       1852 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1853 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1853 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1854 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1854 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       1855 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1855 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       1856 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1856 1 2 1 1 169 GLN HA   . 169 . HA   1 1 
       1857 1 1 1 1  34 THR H    .  34 . HN   1 1 
       1857 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1858 1 1 1 1  31 ASP H    .  31 . HN   1 1 
       1858 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
       1859 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1859 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       1860 1 1 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       1860 1 2 1 1  42 GLU H    .  42 . HN   1 1 
       1861 1 1 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       1861 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
       1862 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
       1862 1 2 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1863 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1863 1 2 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1864 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       1864 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1865 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1865 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       1866 1 1 1 1  40 ILE H    .  40 . HN   1 1 
       1866 1 2 1 1  40 ILE MD   .  40 . HD1* 1 1 
       1867 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1867 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       1868 1 1 1 1  71 SER H    .  71 . HN   1 1 
       1868 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       1869 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       1869 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       1870 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       1870 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1871 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       1871 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1872 1 1 1 1  42 GLU QG   .  42 . HG*  1 1 
       1872 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
       1873 1 1 1 1  11 MET HA   .  11 . HA   1 1 
       1873 1 2 1 1  12 GLN QG   .  12 . HG*  1 1 
       1874 1 1 1 1  38 VAL MG2  .  38 . HG2* 1 1 
       1874 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1875 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1875 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1876 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1876 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       1877 1 1 1 1  33 GLU HG3  .  33 . HG1  1 1 
       1877 1 2 1 1 214 ALA MB   . 214 . HB*  1 1 
       1878 1 1 1 1  33 GLU HG2  .  33 . HG2  1 1 
       1878 1 2 1 1 214 ALA MB   . 214 . HB*  1 1 
       1879 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       1879 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1880 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1880 1 2 1 1  44 MET H    .  44 . HN   1 1 
       1881 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1881 1 2 1 1  48 LEU H    .  48 . HN   1 1 
       1882 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1882 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1883 1 1 1 1  40 ILE MG   .  40 . HG2* 1 1 
       1883 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1884 1 1 1 1  43 ALA HA   .  43 . HA   1 1 
       1884 1 2 1 1  49 VAL MG2  .  49 . HG2* 1 1 
       1885 1 1 1 1  29 ILE MG   .  29 . HG2* 1 1 
       1885 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1886 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       1886 1 2 1 1 160 ARG QB   . 160 . HB*  1 1 
       1887 1 1 1 1  43 ALA HA   .  43 . HA   1 1 
       1887 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1888 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       1888 1 2 1 1  53 THR H    .  53 . HN   1 1 
       1889 1 1 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1889 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1890 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       1890 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       1891 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1891 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       1892 1 1 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1892 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1893 1 1 1 1  51 ASN HB2  .  51 . HB2  1 1 
       1893 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1894 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
       1894 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       1895 1 1 1 1 182 THR MG   . 182 . HG2* 1 1 
       1895 1 2 1 1 188 LEU QD   . 188 . HD2* 1 1 
       1896 1 1 1 1  53 THR MG   .  53 . HG2* 1 1 
       1896 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       1897 1 1 1 1  52 ILE HB   .  52 . HB   1 1 
       1897 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1898 1 1 1 1  53 THR MG   .  53 . HG2* 1 1 
       1898 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1899 1 1 1 1  53 THR MG   .  53 . HG2* 1 1 
       1899 1 2 1 1  55 GLN H    .  55 . HN   1 1 
       1900 1 1 1 1  43 ALA MB   .  43 . HB*  1 1 
       1900 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       1901 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1901 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1902 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1902 1 2 1 1  80 ASP HA   .  80 . HA   1 1 
       1903 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1903 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1904 1 1 1 1 159 GLN HA   . 159 . HA   1 1 
       1904 1 2 1 1 160 ARG QB   . 160 . HB*  1 1 
       1905 1 1 1 1 159 GLN QB   . 159 . HB*  1 1 
       1905 1 2 1 1 160 ARG HA   . 160 . HA   1 1 
       1906 1 1 1 1 159 GLN QB   . 159 . HB*  1 1 
       1906 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       1907 1 1 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1907 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       1908 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       1908 1 2 1 1 159 GLN HG2  . 159 . HG2  1 1 
       1909 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       1909 1 2 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1910 1 1 1 1 159 GLN HG3  . 159 . HG1  1 1 
       1910 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       1911 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1911 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       1912 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1912 1 2 1 1  95 ILE HB   .  95 . HB   1 1 
       1913 1 1 1 1  61 GLN H    .  61 . HN   1 1 
       1913 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1914 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1914 1 2 1 1  64 THR H    .  64 . HN   1 1 
       1915 1 1 1 1  64 THR MG   .  64 . HG2* 1 1 
       1915 1 2 1 1 144 ILE H    . 144 . HN   1 1 
       1916 1 1 1 1  64 THR H    .  64 . HN   1 1 
       1916 1 2 1 1  64 THR MG   .  64 . HG2* 1 1 
       1917 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1917 1 2 1 1  67 ILE MG   .  67 . HG2* 1 1 
       1918 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1918 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1919 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1919 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       1920 1 1 1 1  61 GLN H    .  61 . HN   1 1 
       1920 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1921 1 1 1 1  61 GLN H    .  61 . HN   1 1 
       1921 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1922 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       1922 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1923 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1923 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1924 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1924 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1925 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1925 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1926 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1926 1 2 1 1  74 GLU HA   .  74 . HA   1 1 
       1927 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1927 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       1928 1 1 1 1 162 THR HA   . 162 . HA   1 1 
       1928 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       1929 1 1 1 1  70 PRO HA   .  70 . HA   1 1 
       1929 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       1930 1 1 1 1  71 SER HB3  .  71 . HB1  1 1 
       1930 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       1931 1 1 1 1 110 THR MG   . 110 . HG2* 1 1 
       1931 1 2 1 1 111 LYS HA   . 111 . HA   1 1 
       1932 1 1 1 1  71 SER HB2  .  71 . HB2  1 1 
       1932 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       1933 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       1933 1 2 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1934 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
       1934 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       1935 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
       1935 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       1936 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1936 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1937 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1937 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       1938 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       1938 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
       1939 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1939 1 2 1 1  79 THR MG   .  79 . HG2* 1 1 
       1940 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       1940 1 2 1 1  99 GLN HE22 .  99 . HE22 1 1 
       1941 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1941 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       1942 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1942 1 2 1 1  83 ASN HD21 .  83 . HD21 1 1 
       1943 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       1943 1 2 1 1  79 THR MG   .  79 . HG2* 1 1 
       1944 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       1944 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1945 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1945 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1946 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1946 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       1947 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       1947 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       1948 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1948 1 2 1 1  87 VAL H    .  87 . HN   1 1 
       1949 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1949 1 2 1 1  87 VAL H    .  87 . HN   1 1 
       1950 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1950 1 2 1 1  79 THR HA   .  79 . HA   1 1 
       1951 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
       1951 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1952 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1952 1 2 1 1  92 VAL HA   .  92 . HA   1 1 
       1953 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       1953 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
       1954 1 1 1 1  86 LEU QD   .  86 . HD2* 1 1 
       1954 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1955 1 1 1 1 200 MET QB   . 200 . HB*  1 1 
       1955 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
       1956 1 1 1 1  71 SER H    .  71 . HN   1 1 
       1956 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       1957 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1957 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
       1958 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1958 1 2 1 1  91 MET HB3  .  91 . HB1  1 1 
       1959 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1959 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1960 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1960 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       1961 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1961 1 2 1 1  91 MET HG3  .  91 . HG1  1 1 
       1962 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       1962 1 2 1 1  89 LYS HA   .  89 . HA   1 1 
       1963 1 1 1 1  81 ALA H    .  81 . HN   1 1 
       1963 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       1964 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1964 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       1965 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1965 1 2 1 1  89 LYS HA   .  89 . HA   1 1 
       1966 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1966 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1967 1 1 1 1  82 VAL HB   .  82 . HB   1 1 
       1967 1 2 1 1  89 LYS HA   .  89 . HA   1 1 
       1968 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1968 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1969 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       1969 1 2 1 1  90 ILE HA   .  90 . HA   1 1 
       1970 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       1970 1 2 1 1  90 ILE HA   .  90 . HA   1 1 
       1971 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       1971 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1972 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1972 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1973 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       1973 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       1974 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       1974 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       1975 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       1975 1 2 1 1 101 ALA HA   . 101 . HA   1 1 
       1976 1 1 1 1 102 PHE H    . 102 . HN   1 1 
       1976 1 2 1 1 103 CYS HA   . 103 . HA   1 1 
       1977 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1977 1 2 1 1 113 LYS HA   . 113 . HA   1 1 
       1978 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       1978 1 2 1 1 108 PRO HA   . 108 . HA   1 1 
       1979 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       1979 1 2 1 1 109 ARG QB   . 109 . HB*  1 1 
       1980 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1980 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       1981 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1981 1 2 1 1 111 LYS QE   . 111 . HE*  1 1 
       1982 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       1982 1 2 1 1 112 THR MG   . 112 . HG2* 1 1 
       1983 1 1 1 1 106 GLU QB   . 106 . HB*  1 1 
       1983 1 2 1 1 112 THR MG   . 112 . HG2* 1 1 
       1984 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1984 1 2 1 1 112 THR MG   . 112 . HG2* 1 1 
       1985 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1985 1 2 1 1 117 ALA HA   . 117 . HA   1 1 
       1986 1 1 1 1 115 SER HA   . 115 . HA   1 1 
       1986 1 2 1 1 116 ALA MB   . 116 . HB*  1 1 
       1987 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1987 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       1988 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1988 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       1989 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       1989 1 2 1 1 117 ALA MB   . 117 . HB*  1 1 
       1990 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1990 1 2 1 1 163 VAL HB   . 163 . HB   1 1 
       1991 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1991 1 2 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1992 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       1992 1 2 1 1 164 ASP H    . 164 . HN   1 1 
       1993 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       1993 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       1994 1 1 1 1 115 SER HG   . 115 . HG   1 1 
       1994 1 2 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1995 1 1 1 1 118 GLN HG2  . 118 . HG2  1 1 
       1995 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1996 1 1 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1996 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       1997 1 1 1 1 115 SER HG   . 115 . HG   1 1 
       1997 1 2 1 1 118 GLN HG3  . 118 . HG1  1 1 
       1998 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       1998 1 2 1 1 124 TRP HB3  . 124 . HB1  1 1 
       1999 1 1 1 1 114 MET QG   . 114 . HG*  1 1 
       1999 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       2000 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       2000 1 2 1 1 124 TRP H    . 124 . HN   1 1 
       2001 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       2001 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
       2002 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       2002 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       2003 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       2003 1 2 1 1  95 ILE HG12 .  95 . HG12 1 1 
       2004 1 1 1 1 105 PHE QE   . 105 . HE*  1 1 
       2004 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       2005 1 1 1 1 127 TYR HB3  . 127 . HB1  1 1 
       2005 1 2 1 1 128 GLU H    . 128 . HN   1 1 
       2006 1 1 1 1 127 TYR HB2  . 127 . HB2  1 1 
       2006 1 2 1 1 128 GLU H    . 128 . HN   1 1 
       2007 1 1 1 1 128 GLU HB2  . 128 . HB2  1 1 
       2007 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2008 1 1 1 1 128 GLU HB3  . 128 . HB1  1 1 
       2008 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2009 1 1 1 1 128 GLU HB2  . 128 . HB2  1 1 
       2009 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2010 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2010 1 2 1 1 128 GLU HG3  . 128 . HG1  1 1 
       2011 1 1 1 1 126 TYR HB2  . 126 . HB2  1 1 
       2011 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2012 1 1 1 1 149 PRO HG2  . 149 . HG2  1 1 
       2012 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       2013 1 1 1 1 149 PRO HG3  . 149 . HG1  1 1 
       2013 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       2014 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       2014 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       2015 1 1 1 1  60 ALA H    .  60 . HN   1 1 
       2015 1 2 1 1 136 VAL MG2  . 136 . HG2* 1 1 
       2016 1 1 1 1 172 ARG HA   . 172 . HA   1 1 
       2016 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
       2017 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
       2017 1 2 1 1 141 GLY H    . 141 . HN   1 1 
       2018 1 1 1 1 140 THR MG   . 140 . HG2* 1 1 
       2018 1 2 1 1 142 GLY H    . 142 . HN   1 1 
       2019 1 1 1 1  60 ALA MB   .  60 . HB*  1 1 
       2019 1 2 1 1 140 THR MG   . 140 . HG2* 1 1 
       2020 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2020 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2021 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2021 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       2022 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       2022 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2023 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2023 1 2 1 1 154 LEU H    . 154 . HN   1 1 
       2024 1 1 1 1 154 LEU H    . 154 . HN   1 1 
       2024 1 2 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2025 1 1 1 1 142 GLY H    . 142 . HN   1 1 
       2025 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       2026 1 1 1 1 143 LEU HG   . 143 . HG   1 1 
       2026 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2027 1 1 1 1 143 LEU HG   . 143 . HG   1 1 
       2027 1 2 1 1 154 LEU HA   . 154 . HA   1 1 
       2028 1 1 1 1 143 LEU HG   . 143 . HG   1 1 
       2028 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       2029 1 1 1 1  64 THR MG   .  64 . HG2* 1 1 
       2029 1 2 1 1 144 ILE MD   . 144 . HD1* 1 1 
       2030 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       2030 1 2 1 1 152 VAL HB   . 152 . HB   1 1 
       2031 1 1 1 1 148 THR H    . 148 . HN   1 1 
       2031 1 2 1 1 149 PRO HD2  . 149 . HD2  1 1 
       2032 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       2032 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       2033 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2033 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2034 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2034 1 2 1 1 155 ASP HA   . 155 . HA   1 1 
       2035 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2035 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       2036 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2036 1 2 1 1 172 ARG H    . 172 . HN   1 1 
       2037 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
       2037 1 2 1 1 134 LEU H    . 134 . HN   1 1 
       2038 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       2038 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
       2039 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
       2039 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
       2040 1 1 1 1 155 ASP HB2  . 155 . HB2  1 1 
       2040 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       2041 1 1 1 1 156 GLU HG2  . 156 . HG2  1 1 
       2041 1 2 1 1 157 ALA H    . 157 . HN   1 1 
       2042 1 1 1 1  22 GLU QG   .  22 . HG*  1 1 
       2042 1 2 1 1  23 THR H    .  23 . HN   1 1 
       2043 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       2043 1 2 1 1 162 THR H    . 162 . HN   1 1 
       2044 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       2044 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       2045 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       2045 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       2046 1 1 1 1 158 LEU HG   . 158 . HG   1 1 
       2046 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2047 1 1 1 1  32 THR HA   .  32 . HA   1 1 
       2047 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       2048 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       2048 1 2 1 1 158 LEU HG   . 158 . HG   1 1 
       2049 1 1 1 1 158 LEU HG   . 158 . HG   1 1 
       2049 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       2050 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2050 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       2051 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2051 1 2 1 1 166 ARG H    . 166 . HN   1 1 
       2052 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2052 1 2 1 1 159 GLN H    . 159 . HN   1 1 
       2053 1 1 1 1 157 ALA H    . 157 . HN   1 1 
       2053 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2054 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2054 1 2 1 1 163 VAL H    . 163 . HN   1 1 
       2055 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2055 1 2 1 1 163 VAL HA   . 163 . HA   1 1 
       2056 1 1 1 1 118 GLN HA   . 118 . HA   1 1 
       2056 1 2 1 1 120 LEU H    . 120 . HN   1 1 
       2057 1 1 1 1 158 LEU H    . 158 . HN   1 1 
       2057 1 2 1 1 159 GLN QB   . 159 . HB*  1 1 
       2058 1 1 1 1 159 GLN HG2  . 159 . HG2  1 1 
       2058 1 2 1 1 160 ARG HA   . 160 . HA   1 1 
       2059 1 1 1 1 159 GLN HG3  . 159 . HG1  1 1 
       2059 1 2 1 1 160 ARG HA   . 160 . HA   1 1 
       2060 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       2060 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2061 1 1 1 1 162 THR MG   . 162 . HG2* 1 1 
       2061 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2062 1 1 1 1 162 THR HB   . 162 . HB   1 1 
       2062 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2063 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       2063 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       2064 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2064 1 2 1 1 168 ALA HA   . 168 . HA   1 1 
       2065 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2065 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2066 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       2066 1 2 1 1 203 GLU HA   . 203 . HA   1 1 
       2067 1 1 1 1 200 MET HA   . 200 . HA   1 1 
       2067 1 2 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       2068 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       2068 1 2 1 1 204 GLY H    . 204 . HN   1 1 
       2069 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2069 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2070 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2070 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       2071 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2071 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2072 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2072 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       2073 1 1 1 1 164 ASP H    . 164 . HN   1 1 
       2073 1 2 1 1 165 ALA MB   . 165 . HB*  1 1 
       2074 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2074 1 2 1 1 169 GLN HE21 . 169 . HE21 1 1 
       2075 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2075 1 2 1 1 169 GLN QB   . 169 . HB*  1 1 
       2076 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2076 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       2077 1 1 1 1 164 ASP H    . 164 . HN   1 1 
       2077 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2078 1 1 1 1 131 GLN HE22 . 131 . HE22 1 1 
       2078 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2079 1 1 1 1 163 VAL HA   . 163 . HA   1 1 
       2079 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2080 1 1 1 1 163 VAL HB   . 163 . HB   1 1 
       2080 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2081 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2081 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       2082 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2082 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2083 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2083 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       2084 1 1 1 1 154 LEU HB2  . 154 . HB2  1 1 
       2084 1 2 1 1 168 ALA MB   . 168 . HB*  1 1 
       2085 1 1 1 1 168 ALA MB   . 168 . HB*  1 1 
       2085 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2086 1 1 1 1 143 LEU HG   . 143 . HG   1 1 
       2086 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2087 1 1 1 1 168 ALA MB   . 168 . HB*  1 1 
       2087 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2088 1 1 1 1 139 LEU MD1  . 139 . HD1* 1 1 
       2088 1 2 1 1 193 LYS H    . 193 . HN   1 1 
       2089 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
       2089 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       2090 1 1 1 1 173 ASP HA   . 173 . HA   1 1 
       2090 1 2 1 1 174 VAL MG2  . 174 . HG2* 1 1 
       2091 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
       2091 1 2 1 1 193 LYS H    . 193 . HN   1 1 
       2092 1 1 1 1 173 ASP HB3  . 173 . HB1  1 1 
       2092 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       2093 1 1 1 1 173 ASP HB2  . 173 . HB2  1 1 
       2093 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       2094 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
       2094 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2095 1 1 1 1  50 ASP H    .  50 . HN   1 1 
       2095 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       2096 1 1 1 1 186 THR MG   . 186 . HG2* 1 1 
       2096 1 2 1 1 188 LEU QD   . 188 . HD1* 1 1 
       2097 1 1 1 1 186 THR MG   . 186 . HG2* 1 1 
       2097 1 2 1 1 187 LYS H    . 187 . HN   1 1 
       2098 1 1 1 1 185 LYS H    . 185 . HN   1 1 
       2098 1 2 1 1 186 THR MG   . 186 . HG2* 1 1 
       2099 1 1 1 1 186 THR HA   . 186 . HA   1 1 
       2099 1 2 1 1 188 LEU QD   . 188 . HD1* 1 1 
       2100 1 1 1 1 194 ASP H    . 194 . HN   1 1 
       2100 1 2 1 1 195 ALA MB   . 195 . HB*  1 1 
       2101 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       2101 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       2102 1 1 1 1 193 LYS H    . 193 . HN   1 1 
       2102 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       2103 1 1 1 1 140 THR H    . 140 . HN   1 1 
       2103 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       2104 1 1 1 1 194 ASP H    . 194 . HN   1 1 
       2104 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       2105 1 1 1 1 192 TYR QE   . 192 . HE*  1 1 
       2105 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
       2106 1 1 1 1 200 MET HG2  . 200 . HG2  1 1 
       2106 1 2 1 1 201 VAL H    . 201 . HN   1 1 
       2107 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       2107 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2108 1 1 1 1 205 THR HB   . 205 . HB   1 1 
       2108 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       2109 1 1 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       2109 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       2110 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       2110 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       2111 1 1 1 1 199 SER H    . 199 . HN   1 1 
       2111 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
       2112 1 1 1 1  81 ALA HA   .  81 . HA   1 1 
       2112 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2113 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       2113 1 2 1 1 212 ALA MB   . 212 . HB*  1 1 
       2114 1 1 1 1 212 ALA MB   . 212 . HB*  1 1 
       2114 1 2 1 1 213 ALA HA   . 213 . HA   1 1 
       2115 1 1 1 1  32 THR H    .  32 . HN   1 1 
       2115 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       2116 1 1 1 1 213 ALA MB   . 213 . HB*  1 1 
       2116 1 2 1 1 214 ALA HA   . 214 . HA   1 1 
       2117 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       2117 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       2118 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       2118 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       2119 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       2119 1 2 1 1  91 MET HG2  .  91 . HG2  1 1 
       2120 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       2120 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       2121 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       2121 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       2122 1 1 1 1 200 MET HA   . 200 . HA   1 1 
       2122 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       2123 1 1 1 1 200 MET ME   . 200 . HE*  1 1 
       2123 1 2 1 1 201 VAL H    . 201 . HN   1 1 
       2124 1 1 1 1 200 MET ME   . 200 . HE*  1 1 
       2124 1 2 1 1 211 GLU H    . 211 . HN   1 1 
       2125 1 1 1 1 200 MET H    . 200 . HN   1 1 
       2125 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       2126 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       2126 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       2127 1 1 1 1 112 THR MG   . 112 . HG2* 1 1 
       2127 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2128 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       2128 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2129 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       2129 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2130 1 1 1 1 106 GLU HA   . 106 . HA   1 1 
       2130 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2131 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       2131 1 2 1 1 124 TRP HZ3  . 124 . HZ3  1 1 
       2132 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2132 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2133 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       2133 1 2 1 1 124 TRP HZ2  . 124 . HZ2  1 1 
       2134 1 1 1 1  44 MET H    .  44 . HN   1 1 
       2134 1 2 1 1  44 MET ME   .  44 . HE*  1 1 
       2135 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       2135 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2136 1 1 1 1 106 GLU H    . 106 . HN   1 1 
       2136 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2137 1 1 1 1 114 MET H    . 114 . HN   1 1 
       2137 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2138 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       2138 1 2 1 1 124 TRP HE1  . 124 . HE1  1 1 
       2139 1 1 1 1 205 THR MG   . 205 . HG2* 1 1 
       2139 1 2 1 1 207 LEU H    . 207 . HN   1 1 
       2140 1 1 1 1 205 THR MG   . 205 . HG2* 1 1 
       2140 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       2141 1 1 1 1 205 THR HA   . 205 . HA   1 1 
       2141 1 2 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       2142 1 1 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2142 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2143 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2143 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       2144 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       2144 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2145 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       2145 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2146 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       2146 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2147 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       2147 1 2 1 1  53 THR MG   .  53 . HG2* 1 1 
       2148 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       2148 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       2149 1 1 1 1  23 THR HB   .  23 . HB   1 1 
       2149 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       2150 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       2150 1 2 1 1  60 ALA MB   .  60 . HB*  1 1 
       2151 1 1 1 1  60 ALA H    .  60 . HN   1 1 
       2151 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       2152 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       2152 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       2153 1 1 1 1  81 ALA MB   .  81 . HB*  1 1 
       2153 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2154 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       2154 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2155 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2155 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       2156 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2156 1 2 1 1 120 LEU H    . 120 . HN   1 1 
       2157 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2157 1 2 1 1 167 THR H    . 167 . HN   1 1 
       2158 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       2158 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       2159 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       2159 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       2160 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2160 1 2 1 1  40 ILE MG   .  40 . HG2* 1 1 
       2161 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       2161 1 2 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2162 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2162 1 2 1 1  48 LEU QD   .  48 . HD1* 1 1 
       2163 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2163 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
       2164 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       2164 1 2 1 1  41 THR H    .  41 . HN   1 1 
       2165 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       2165 1 2 1 1  44 MET H    .  44 . HN   1 1 
       2166 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2166 1 2 1 1  78 VAL HA   .  78 . HA   1 1 
       2167 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       2167 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2168 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2168 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       2169 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       2169 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2170 1 1 1 1 124 TRP H    . 124 . HN   1 1 
       2170 1 2 1 1 124 TRP HD1  . 124 . HD1  1 1 
       2171 1 1 1 1 124 TRP HA   . 124 . HA   1 1 
       2171 1 2 1 1 124 TRP HD1  . 124 . HD1  1 1 
       2172 1 1 1 1 119 ALA HA   . 119 . HA   1 1 
       2172 1 2 1 1 124 TRP HD1  . 124 . HD1  1 1 
       2173 1 1 1 1 114 MET ME   . 114 . HE*  1 1 
       2173 1 2 1 1 124 TRP HD1  . 124 . HD1  1 1 
       2174 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       2174 1 2 1 1 124 TRP HD1  . 124 . HD1  1 1 
       2175 1 1 1 1 114 MET QG   . 114 . HG*  1 1 
       2175 1 2 1 1 124 TRP HH2  . 124 . HH2  1 1 
       2176 1 1 1 1 114 MET QG   . 114 . HG*  1 1 
       2176 1 2 1 1 124 TRP HZ3  . 124 . HZ3  1 1 
       2177 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       2177 1 2 1 1 124 TRP HE3  . 124 . HE3  1 1 
       2178 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2178 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       2179 1 1 1 1 126 TYR H    . 126 . HN   1 1 
       2179 1 2 1 1 126 TYR QD   . 126 . HD*  1 1 
       2180 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2180 1 2 1 1 128 GLU H    . 128 . HN   1 1 
       2181 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2181 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2182 1 1 1 1 126 TYR HA   . 126 . HA   1 1 
       2182 1 2 1 1 126 TYR QD   . 126 . HD*  1 1 
       2183 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
       2183 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       2184 1 1 1 1  97 LEU QD   .  97 . HD2* 1 1 
       2184 1 2 1 1 126 TYR QD   . 126 . HD*  1 1 
       2185 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2185 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2186 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       2186 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2187 1 1 1 1  97 LEU QD   .  97 . HD1* 1 1 
       2187 1 2 1 1 126 TYR QE   . 126 . HE*  1 1 
       2188 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       2188 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2189 1 1 1 1 127 TYR H    . 127 . HN   1 1 
       2189 1 2 1 1 127 TYR QD   . 127 . HD*  1 1 
       2190 1 1 1 1 127 TYR QD   . 127 . HD*  1 1 
       2190 1 2 1 1 128 GLU H    . 128 . HN   1 1 
       2191 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       2191 1 2 1 1 127 TYR QD   . 127 . HD*  1 1 
       2192 1 1 1 1 127 TYR QD   . 127 . HD*  1 1 
       2192 1 2 1 1 128 GLU HA   . 128 . HA   1 1 
       2193 1 1 1 1 127 TYR QD   . 127 . HD*  1 1 
       2193 1 2 1 1 128 GLU HG2  . 128 . HG2  1 1 
       2194 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       2194 1 2 1 1 127 TYR QD   . 127 . HD*  1 1 
       2195 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2195 1 2 1 1 128 GLU HA   . 128 . HA   1 1 
       2196 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2196 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       2197 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2197 1 2 1 1 170 LYS HB2  . 170 . HB2  1 1 
       2198 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2198 1 2 1 1 170 LYS HB3  . 170 . HB1  1 1 
       2199 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2199 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       2200 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       2200 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       2201 1 1 1 1 105 PHE QD   . 105 . HD*  1 1 
       2201 1 2 1 1 106 GLU H    . 106 . HN   1 1 
       2202 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       2202 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       2203 1 1 1 1 105 PHE QD   . 105 . HD*  1 1 
       2203 1 2 1 1 114 MET ME   . 114 . HE*  1 1 
       2204 1 1 1 1 100 LYS QG   . 100 . HG*  1 1 
       2204 1 2 1 1 105 PHE QD   . 105 . HD*  1 1 
       2205 1 1 1 1 105 PHE QD   . 105 . HD*  1 1 
       2205 1 2 1 1 119 ALA MB   . 119 . HB*  1 1 
       2206 1 1 1 1 105 PHE QD   . 105 . HD*  1 1 
       2206 1 2 1 1 125 LEU QD   . 125 . HD2* 1 1 
       2207 1 1 1 1 138 TYR QD   . 138 . HD*  1 1 
       2207 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2208 1 1 1 1 138 TYR QD   . 138 . HD*  1 1 
       2208 1 2 1 1 139 LEU MD2  . 139 . HD2* 1 1 
       2209 1 1 1 1 181 LEU HG   . 181 . HG   1 1 
       2209 1 2 1 1 192 TYR QE   . 192 . HE*  1 1 
       2210 1 1 1 1  48 LEU QD   .  48 . HD2* 1 1 
       2210 1 2 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       2211 1 1 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2211 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2212 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2212 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2213 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       2213 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2214 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2214 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2215 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2215 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
       2216 1 1 1 1 136 VAL MG2  . 136 . HG2* 1 1 
       2216 1 2 1 1 139 LEU MD1  . 139 . HD1* 1 1 
       2217 1 1 1 1 139 LEU MD1  . 139 . HD1* 1 1 
       2217 1 2 1 1 174 VAL MG1  . 174 . HG1* 1 1 
       2218 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       2218 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2219 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       2219 1 2 1 1 196 LEU MD1  . 196 . HD1* 1 1 
       2220 1 1 1 1  86 LEU QD   .  86 . HD1* 1 1 
       2220 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2221 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       2221 1 2 1 1 210 LEU MD2  . 210 . HD2* 1 1 
       2222 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       2222 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2223 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       2223 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2224 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2224 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2225 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       2225 1 2 1 1 210 LEU MD1  . 210 . HD1* 1 1 
       2226 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2226 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2227 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       2227 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       2228 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
       2228 1 2 1 1 209 LEU MD2  . 209 . HD2* 1 1 
       2229 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2229 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2230 1 1 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2230 1 2 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       2231 1 1 1 1 154 LEU MD2  . 154 . HD2* 1 1 
       2231 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2232 1 1 1 1 207 LEU MD1  . 207 . HD1* 1 1 
       2232 1 2 1 1 209 LEU MD1  . 209 . HD1* 1 1 
       2233 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       2233 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2234 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       2234 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2235 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2235 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2236 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2236 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2237 1 1 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2237 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2238 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2238 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2239 1 1 1 1  78 VAL MG2  .  78 . HG2* 1 1 
       2239 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2240 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2240 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2241 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2241 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2242 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2242 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2243 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       2243 1 2 1 1 190 ILE MD   . 190 . HD1* 1 1 
       2244 1 1 1 1 136 VAL MG1  . 136 . HG1* 1 1 
       2244 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2245 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 1 
       2245 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       2246 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2246 1 2 1 1  86 LEU QD   .  86 . HD1* 1 1 
       2247 1 1 1 1  86 LEU QD   .  86 . HD1* 1 1 
       2247 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       2248 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2248 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2249 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2249 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2250 1 1 1 1  78 VAL MG1  .  78 . HG1* 1 1 
       2250 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2251 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2251 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2252 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       2252 1 2 1 1 201 VAL MG2  . 201 . HG2* 1 1 
       2253 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2253 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2254 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       2254 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2255 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2255 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2256 1 1 1 1  11 MET HA   .  11 . HA   1 1 
       2256 1 2 1 1  11 MET QG   .  11 . HG*  1 1 
       2257 1 1 1 1  12 GLN QG   .  12 . HG*  1 1 
       2257 1 2 1 1  13 LEU QD   .  13 . HD*  1 1 
       2258 1 1 1 1  13 LEU H    .  13 . HN   1 1 
       2258 1 2 1 1  13 LEU QB   .  13 . HB*  1 1 
       2259 1 1 1 1  13 LEU H    .  13 . HN   1 1 
       2259 1 2 1 1  13 LEU QD   .  13 . HD*  1 1 
       2260 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
       2260 1 2 1 1  13 LEU QD   .  13 . HD*  1 1 
       2261 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
       2261 1 2 1 1  14 ALA H    .  14 . HN   1 1 
       2262 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
       2262 1 2 1 1  15 SER H    .  15 . HN   1 1 
       2263 1 1 1 1  13 LEU QD   .  13 . HD*  1 1 
       2263 1 2 1 1  14 ALA H    .  14 . HN   1 1 
       2264 1 1 1 1  13 LEU QD   .  13 . HD*  1 1 
       2264 1 2 1 1  15 SER H    .  15 . HN   1 1 
       2265 1 1 1 1  13 LEU QD   .  13 . HD*  1 1 
       2265 1 2 1 1  15 SER HA   .  15 . HA   1 1 
       2266 1 1 1 1  13 LEU QD   .  13 . HD*  1 1 
       2266 1 2 1 1  15 SER QB   .  15 . HB*  1 1 
       2267 1 1 1 1  15 SER QB   .  15 . HB*  1 1 
       2267 1 2 1 1  17 SER QB   .  17 . HB*  1 1 
       2268 1 1 1 1  20 THR H    .  20 . HN   1 1 
       2268 1 2 1 1  21 GLU QB   .  21 . HB*  1 1 
       2269 1 1 1 1  20 THR H    .  20 . HN   1 1 
       2269 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       2270 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       2270 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       2271 1 1 1 1  21 GLU QB   .  21 . HB*  1 1 
       2271 1 2 1 1  23 THR MG   .  23 . HG2* 1 1 
       2272 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       2272 1 2 1 1  22 GLU H    .  22 . HN   1 1 
       2273 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       2273 1 2 1 1  23 THR MG   .  23 . HG2* 1 1 
       2274 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       2274 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2275 1 1 1 1  26 VAL MG1  .  26 . HG1* 1 1 
       2275 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2276 1 1 1 1  26 VAL MG2  .  26 . HG2* 1 1 
       2276 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2277 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2277 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2278 1 1 1 1  29 ILE MD   .  29 . HD1* 1 1 
       2278 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2279 1 1 1 1  30 LEU H    .  30 . HN   1 1 
       2279 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2280 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       2280 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2281 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       2281 1 2 1 1  35 LEU QB   .  35 . HB*  1 1 
       2282 1 1 1 1  30 LEU MD1  .  30 . HD1* 1 1 
       2282 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2283 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       2283 1 2 1 1  35 LEU QB   .  35 . HB*  1 1 
       2284 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       2284 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2285 1 1 1 1  30 LEU MD2  .  30 . HD2* 1 1 
       2285 1 2 1 1 200 MET QG   . 200 . HG*  1 1 
       2286 1 1 1 1  31 ASP H    .  31 . HN   1 1 
       2286 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2287 1 1 1 1  31 ASP H    .  31 . HN   1 1 
       2287 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
       2288 1 1 1 1  31 ASP H    .  31 . HN   1 1 
       2288 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2289 1 1 1 1  32 THR H    .  32 . HN   1 1 
       2289 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
       2290 1 1 1 1  32 THR HA   .  32 . HA   1 1 
       2290 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2291 1 1 1 1  32 THR HB   .  32 . HB   1 1 
       2291 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2292 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       2292 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
       2293 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       2293 1 2 1 1  35 LEU QB   .  35 . HB*  1 1 
       2294 1 1 1 1  32 THR MG   .  32 . HG2* 1 1 
       2294 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2295 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       2295 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
       2296 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       2296 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2297 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       2297 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
       2298 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       2298 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2299 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
       2299 1 2 1 1  34 THR HB   .  34 . HB   1 1 
       2300 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
       2300 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       2301 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
       2301 1 2 1 1 214 ALA MB   . 214 . HB*  1 1 
       2302 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2302 1 2 1 1  34 THR H    .  34 . HN   1 1 
       2303 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2303 1 2 1 1  34 THR MG   .  34 . HG2* 1 1 
       2304 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2304 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       2305 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2305 1 2 1 1  48 LEU QD   .  48 . HD2* 1 1 
       2306 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2306 1 2 1 1 213 ALA H    . 213 . HN   1 1 
       2307 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2307 1 2 1 1 213 ALA HA   . 213 . HA   1 1 
       2308 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2308 1 2 1 1 213 ALA MB   . 213 . HB*  1 1 
       2309 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2309 1 2 1 1 214 ALA H    . 214 . HN   1 1 
       2310 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
       2310 1 2 1 1 214 ALA MB   . 214 . HB*  1 1 
       2311 1 1 1 1  34 THR H    .  34 . HN   1 1 
       2311 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2312 1 1 1 1  34 THR HB   .  34 . HB   1 1 
       2312 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2313 1 1 1 1  34 THR MG   .  34 . HG2* 1 1 
       2313 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2314 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       2314 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2315 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       2315 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       2316 1 1 1 1  35 LEU QB   .  35 . HB*  1 1 
       2316 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       2317 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       2317 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       2318 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       2318 1 2 1 1  36 GLU HA   .  36 . HA   1 1 
       2319 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       2319 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2320 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       2320 1 2 1 1 200 MET ME   . 200 . HE*  1 1 
       2321 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       2321 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2322 1 1 1 1  36 GLU HA   .  36 . HA   1 1 
       2322 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       2323 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       2323 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       2324 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       2324 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       2325 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       2325 1 2 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       2326 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       2326 1 2 1 1  38 VAL MG2  .  38 . HG2* 1 1 
       2327 1 1 1 1  38 VAL MG1  .  38 . HG1* 1 1 
       2327 1 2 1 1  42 GLU QB   .  42 . HB*  1 1 
       2328 1 1 1 1  39 SER H    .  39 . HN   1 1 
       2328 1 2 1 1  42 GLU QB   .  42 . HB*  1 1 
       2329 1 1 1 1  40 ILE H    .  40 . HN   1 1 
       2329 1 2 1 1  58 LEU QD   .  58 . HD*  1 1 
       2330 1 1 1 1  40 ILE MD   .  40 . HD1* 1 1 
       2330 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2331 1 1 1 1  41 THR H    .  41 . HN   1 1 
       2331 1 2 1 1  58 LEU QD   .  58 . HD*  1 1 
       2332 1 1 1 1  42 GLU QB   .  42 . HB*  1 1 
       2332 1 2 1 1  43 ALA MB   .  43 . HB*  1 1 
       2333 1 1 1 1  42 GLU QB   .  42 . HB*  1 1 
       2333 1 2 1 1  44 MET H    .  44 . HN   1 1 
       2334 1 1 1 1  42 GLU QB   .  42 . HB*  1 1 
       2334 1 2 1 1  45 HIS H    .  45 . HN   1 1 
       2335 1 1 1 1  46 ARG H    .  46 . HN   1 1 
       2335 1 2 1 1  47 ASN QB   .  47 . HB*  1 1 
       2336 1 1 1 1  47 ASN QD   .  47 . HD2* 1 1 
       2336 1 2 1 1  48 LEU QD   .  48 . HD1* 1 1 
       2337 1 1 1 1  47 ASN QD   .  47 . HD2* 1 1 
       2337 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       2338 1 1 1 1  50 ASP QB   .  50 . HB*  1 1 
       2338 1 2 1 1  52 ILE QG   .  52 . HG1* 1 1 
       2339 1 1 1 1  51 ASN QB   .  51 . HB*  1 1 
       2339 1 2 1 1  52 ILE H    .  52 . HN   1 1 
       2340 1 1 1 1  51 ASN QB   .  51 . HB*  1 1 
       2340 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       2341 1 1 1 1  51 ASN QB   .  51 . HB*  1 1 
       2341 1 2 1 1  52 ILE QG   .  52 . HG1* 1 1 
       2342 1 1 1 1  51 ASN QB   .  51 . HB*  1 1 
       2342 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       2343 1 1 1 1  51 ASN QB   .  51 . HB*  1 1 
       2343 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       2344 1 1 1 1  51 ASN QD   .  51 . HD2* 1 1 
       2344 1 2 1 1  52 ILE MD   .  52 . HD1* 1 1 
       2345 1 1 1 1  51 ASN QD   .  51 . HD2* 1 1 
       2345 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       2346 1 1 1 1  51 ASN QD   .  51 . HD2* 1 1 
       2346 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       2347 1 1 1 1  51 ASN QD   .  51 . HD2* 1 1 
       2347 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2348 1 1 1 1  51 ASN QD   .  51 . HD2* 1 1 
       2348 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       2349 1 1 1 1  52 ILE QG   .  52 . HG1* 1 1 
       2349 1 2 1 1  52 ILE MG   .  52 . HG2* 1 1 
       2350 1 1 1 1  52 ILE QG   .  52 . HG1* 1 1 
       2350 1 2 1 1  53 THR H    .  53 . HN   1 1 
       2351 1 1 1 1  53 THR MG   .  53 . HG2* 1 1 
       2351 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2352 1 1 1 1  55 GLN QE   .  55 . HE2* 1 1 
       2352 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2353 1 1 1 1  55 GLN QE   .  55 . HE2* 1 1 
       2353 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2354 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       2354 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2355 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       2355 1 2 1 1  57 LEU QD   .  57 . HD*  1 1 
       2356 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2356 1 2 1 1  58 LEU H    .  58 . HN   1 1 
       2357 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2357 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       2358 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2358 1 2 1 1  60 ALA MB   .  60 . HB*  1 1 
       2359 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2359 1 2 1 1  61 GLN H    .  61 . HN   1 1 
       2360 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2360 1 2 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       2361 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2361 1 2 1 1 181 LEU MD2  . 181 . HD2* 1 1 
       2362 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2362 1 2 1 1 192 TYR QE   . 192 . HE*  1 1 
       2363 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2363 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
       2364 1 1 1 1  57 LEU QD   .  57 . HD*  1 1 
       2364 1 2 1 1 200 MET H    . 200 . HN   1 1 
       2365 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       2365 1 2 1 1  58 LEU QD   .  58 . HD*  1 1 
       2366 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2366 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       2367 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2367 1 2 1 1  61 GLN H    .  61 . HN   1 1 
       2368 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2368 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       2369 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2369 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
       2370 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2370 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       2371 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2371 1 2 1 1  67 ILE MG   .  67 . HG2* 1 1 
       2372 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2372 1 2 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2373 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2373 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       2374 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2374 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       2375 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2375 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       2376 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2376 1 2 1 1  86 LEU QD   .  86 . HD2* 1 1 
       2377 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2377 1 2 1 1  87 VAL H    .  87 . HN   1 1 
       2378 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2378 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
       2379 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2379 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       2380 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       2380 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2381 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       2381 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2382 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       2382 1 2 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2383 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       2383 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2384 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       2384 1 2 1 1  99 GLN QG   .  99 . HG*  1 1 
       2385 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       2385 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2386 1 1 1 1  63 CYS H    .  63 . HN   1 1 
       2386 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2387 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       2387 1 2 1 1  68 ILE QG   .  68 . HG1* 1 1 
       2388 1 1 1 1  67 ILE H    .  67 . HN   1 1 
       2388 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2389 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2389 1 2 1 1  78 VAL HA   .  78 . HA   1 1 
       2390 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2390 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       2391 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2391 1 2 1 1  81 ALA H    .  81 . HN   1 1 
       2392 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2392 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2393 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2393 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2394 1 1 1 1  67 ILE QG   .  67 . HG1* 1 1 
       2394 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       2395 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2395 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2396 1 1 1 1  67 ILE MD   .  67 . HD1* 1 1 
       2396 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2397 1 1 1 1  68 ILE QG   .  68 . HG1* 1 1 
       2397 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       2398 1 1 1 1  71 SER H    .  71 . HN   1 1 
       2398 1 2 1 1  74 GLU QB   .  74 . HB*  1 1 
       2399 1 1 1 1  71 SER QB   .  71 . HB*  1 1 
       2399 1 2 1 1  72 THR HA   .  72 . HA   1 1 
       2400 1 1 1 1  72 THR H    .  72 . HN   1 1 
       2400 1 2 1 1  73 GLY QA   .  73 . HA*  1 1 
       2401 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       2401 1 2 1 1  74 GLU QB   .  74 . HB*  1 1 
       2402 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       2402 1 2 1 1  74 GLU QG   .  74 . HG*  1 1 
       2403 1 1 1 1  73 GLY H    .  73 . HN   1 1 
       2403 1 2 1 1  74 GLU QG   .  74 . HG*  1 1 
       2404 1 1 1 1  73 GLY QA   .  73 . HA*  1 1 
       2404 1 2 1 1 207 LEU MD2  . 207 . HD2* 1 1 
       2405 1 1 1 1  74 GLU QG   .  74 . HG*  1 1 
       2405 1 2 1 1  75 ARG H    .  75 . HN   1 1 
       2406 1 1 1 1  76 PHE H    .  76 . HN   1 1 
       2406 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2407 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       2407 1 2 1 1  78 VAL QG   .  78 . HG*  1 1 
       2408 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       2408 1 2 1 1  99 GLN QG   .  99 . HG*  1 1 
       2409 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       2409 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2410 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       2410 1 2 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2411 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       2411 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2412 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2412 1 2 1 1  79 THR H    .  79 . HN   1 1 
       2413 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2413 1 2 1 1  79 THR HA   .  79 . HA   1 1 
       2414 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2414 1 2 1 1  79 THR MG   .  79 . HG2* 1 1 
       2415 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2415 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       2416 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2416 1 2 1 1  81 ALA H    .  81 . HN   1 1 
       2417 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2417 1 2 1 1  81 ALA MB   .  81 . HB*  1 1 
       2418 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2418 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       2419 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2419 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2420 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2420 1 2 1 1  87 VAL H    .  87 . HN   1 1 
       2421 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2421 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       2422 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2422 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2423 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2423 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2424 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2424 1 2 1 1  91 MET H    .  91 . HN   1 1 
       2425 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2425 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2426 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2426 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       2427 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2427 1 2 1 1  92 VAL HA   .  92 . HA   1 1 
       2428 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2428 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2429 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2429 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2430 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2430 1 2 1 1  94 ARG H    .  94 . HN   1 1 
       2431 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2431 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       2432 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2432 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
       2433 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2433 1 2 1 1  95 ILE HB   .  95 . HB   1 1 
       2434 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2434 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2435 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2435 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2436 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2436 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       2437 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2437 1 2 1 1  96 ASN HA   .  96 . HA   1 1 
       2438 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2438 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2439 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2439 1 2 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2440 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2440 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       2441 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2441 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       2442 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2442 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       2443 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2443 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2444 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2444 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       2445 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2445 1 2 1 1  99 GLN QG   .  99 . HG*  1 1 
       2446 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2446 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2447 1 1 1 1  78 VAL QG   .  78 . HG*  1 1 
       2447 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       2448 1 1 1 1  79 THR H    .  79 . HN   1 1 
       2448 1 2 1 1  99 GLN QG   .  99 . HG*  1 1 
       2449 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       2449 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2450 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       2450 1 2 1 1  80 ASP QB   .  80 . HB*  1 1 
       2451 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       2451 1 2 1 1  83 ASN QB   .  83 . HB*  1 1 
       2452 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       2452 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2453 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       2453 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2454 1 1 1 1  79 THR MG   .  79 . HG2* 1 1 
       2454 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2455 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       2455 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2456 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       2456 1 2 1 1  83 ASN QB   .  83 . HB*  1 1 
       2457 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       2457 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2458 1 1 1 1  81 ALA H    .  81 . HN   1 1 
       2458 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2459 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2459 1 2 1 1  83 ASN QB   .  83 . HB*  1 1 
       2460 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2460 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2461 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2461 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       2462 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2462 1 2 1 1  83 ASN QB   .  83 . HB*  1 1 
       2463 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2463 1 2 1 1  89 LYS QG   .  89 . HG*  1 1 
       2464 1 1 1 1  83 ASN H    .  83 . HN   1 1 
       2464 1 2 1 1  83 ASN QD   .  83 . HD2* 1 1 
       2465 1 1 1 1  83 ASN H    .  83 . HN   1 1 
       2465 1 2 1 1  89 LYS QG   .  89 . HG*  1 1 
       2466 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2466 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2467 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
       2467 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2468 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
       2468 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2469 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       2469 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2470 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       2470 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       2471 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       2471 1 2 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2472 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       2472 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       2473 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       2473 1 2 1 1  89 LYS QG   .  89 . HG*  1 1 
       2474 1 1 1 1  89 LYS QG   .  89 . HG*  1 1 
       2474 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       2475 1 1 1 1  89 LYS QG   .  89 . HG*  1 1 
       2475 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       2476 1 1 1 1  89 LYS QG   .  89 . HG*  1 1 
       2476 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2477 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       2477 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       2478 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       2478 1 2 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2479 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       2479 1 2 1 1  91 MET H    .  91 . HN   1 1 
       2480 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       2480 1 2 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2481 1 1 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2481 1 2 1 1  90 ILE MG   .  90 . HG2* 1 1 
       2482 1 1 1 1  90 ILE MG   .  90 . HG2* 1 1 
       2482 1 2 1 1  91 MET QG   .  91 . HG*  1 1 
       2483 1 1 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2483 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2484 1 1 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2484 1 2 1 1  91 MET QG   .  91 . HG*  1 1 
       2485 1 1 1 1  90 ILE QG   .  90 . HG1* 1 1 
       2485 1 2 1 1  91 MET ME   .  91 . HE*  1 1 
       2486 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2486 1 2 1 1  91 MET QB   .  91 . HB*  1 1 
       2487 1 1 1 1  90 ILE MD   .  90 . HD1* 1 1 
       2487 1 2 1 1  91 MET QG   .  91 . HG*  1 1 
       2488 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       2488 1 2 1 1  91 MET QG   .  91 . HG*  1 1 
       2489 1 1 1 1  91 MET QG   .  91 . HG*  1 1 
       2489 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       2490 1 1 1 1  91 MET QG   .  91 . HG*  1 1 
       2490 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2491 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       2491 1 2 1 1  94 ARG QD   .  94 . HD*  1 1 
       2492 1 1 1 1  91 MET ME   .  91 . HE*  1 1 
       2492 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2493 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2493 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2494 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2494 1 2 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2495 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2495 1 2 1 1  99 GLN QE   .  99 . HE2* 1 1 
       2496 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2496 1 2 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2497 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       2497 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2498 1 1 1 1  93 ASP QB   .  93 . HB*  1 1 
       2498 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       2499 1 1 1 1  94 ARG H    .  94 . HN   1 1 
       2499 1 2 1 1  94 ARG QD   .  94 . HD*  1 1 
       2500 1 1 1 1  94 ARG QG   .  94 . HG*  1 1 
       2500 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       2501 1 1 1 1  94 ARG QG   .  94 . HG*  1 1 
       2501 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2502 1 1 1 1  94 ARG QG   .  94 . HG*  1 1 
       2502 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2503 1 1 1 1  94 ARG QD   .  94 . HD*  1 1 
       2503 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       2504 1 1 1 1  94 ARG QD   .  94 . HD*  1 1 
       2504 1 2 1 1  95 ILE MG   .  95 . HG2* 1 1 
       2505 1 1 1 1  94 ARG QD   .  94 . HD*  1 1 
       2505 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2506 1 1 1 1  94 ARG QD   .  94 . HD*  1 1 
       2506 1 2 1 1  95 ILE MD   .  95 . HD1* 1 1 
       2507 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       2507 1 2 1 1  95 ILE QG   .  95 . HG1* 1 1 
       2508 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
       2508 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2509 1 1 1 1  95 ILE MG   .  95 . HG2* 1 1 
       2509 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2510 1 1 1 1  96 ASN H    .  96 . HN   1 1 
       2510 1 2 1 1  96 ASN QB   .  96 . HB*  1 1 
       2511 1 1 1 1  96 ASN H    .  96 . HN   1 1 
       2511 1 2 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2512 1 1 1 1  96 ASN QB   .  96 . HB*  1 1 
       2512 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       2513 1 1 1 1  96 ASN QB   .  96 . HB*  1 1 
       2513 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       2514 1 1 1 1  96 ASN QD   .  96 . HD2* 1 1 
       2514 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       2515 1 1 1 1  97 LEU QB   .  97 . HB*  1 1 
       2515 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
       2516 1 1 1 1  97 LEU QB   .  97 . HB*  1 1 
       2516 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2517 1 1 1 1  97 LEU QB   .  97 . HB*  1 1 
       2517 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       2518 1 1 1 1  97 LEU QB   .  97 . HB*  1 1 
       2518 1 2 1 1 101 ALA MB   . 101 . HB*  1 1 
       2519 1 1 1 1  97 LEU QB   .  97 . HB*  1 1 
       2519 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2520 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       2520 1 2 1 1 103 CYS QB   . 103 . HB*  1 1 
       2521 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       2521 1 2 1 1 111 LYS QG   . 111 . HG*  1 1 
       2522 1 1 1 1 106 GLU QG   . 106 . HG*  1 1 
       2522 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2523 1 1 1 1 107 ASP H    . 107 . HN   1 1 
       2523 1 2 1 1 108 PRO QD   . 108 . HD*  1 1 
       2524 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       2524 1 2 1 1 111 LYS QG   . 111 . HG*  1 1 
       2525 1 1 1 1 108 PRO HA   . 108 . HA   1 1 
       2525 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2526 1 1 1 1 108 PRO QB   . 108 . HB*  1 1 
       2526 1 2 1 1 109 ARG QG   . 109 . HG*  1 1 
       2527 1 1 1 1 108 PRO QB   . 108 . HB*  1 1 
       2527 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2528 1 1 1 1 108 PRO QB   . 108 . HB*  1 1 
       2528 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2529 1 1 1 1 108 PRO QG   . 108 . HG*  1 1 
       2529 1 2 1 1 109 ARG QG   . 109 . HG*  1 1 
       2530 1 1 1 1 108 PRO QD   . 108 . HD*  1 1 
       2530 1 2 1 1 109 ARG QB   . 109 . HB*  1 1 
       2531 1 1 1 1 108 PRO QD   . 108 . HD*  1 1 
       2531 1 2 1 1 109 ARG QD   . 109 . HD*  1 1 
       2532 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       2532 1 2 1 1 109 ARG QG   . 109 . HG*  1 1 
       2533 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       2533 1 2 1 1 109 ARG QD   . 109 . HD*  1 1 
       2534 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       2534 1 2 1 1 111 LYS QG   . 111 . HG*  1 1 
       2535 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       2535 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2536 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       2536 1 2 1 1 109 ARG QG   . 109 . HG*  1 1 
       2537 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       2537 1 2 1 1 109 ARG QD   . 109 . HD*  1 1 
       2538 1 1 1 1 109 ARG QG   . 109 . HG*  1 1 
       2538 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2539 1 1 1 1 109 ARG QG   . 109 . HG*  1 1 
       2539 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       2540 1 1 1 1 109 ARG QG   . 109 . HG*  1 1 
       2540 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       2541 1 1 1 1 109 ARG QD   . 109 . HD*  1 1 
       2541 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2542 1 1 1 1 109 ARG QD   . 109 . HD*  1 1 
       2542 1 2 1 1 110 THR MG   . 110 . HG2* 1 1 
       2543 1 1 1 1 109 ARG QD   . 109 . HD*  1 1 
       2543 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       2544 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2544 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2545 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2545 1 2 1 1 111 LYS QG   . 111 . HG*  1 1 
       2546 1 1 1 1 110 THR MG   . 110 . HG2* 1 1 
       2546 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2547 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2547 1 2 1 1 111 LYS QG   . 111 . HG*  1 1 
       2548 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2548 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2549 1 1 1 1 111 LYS QB   . 111 . HB*  1 1 
       2549 1 2 1 1 111 LYS QD   . 111 . HD*  1 1 
       2550 1 1 1 1 111 LYS QG   . 111 . HG*  1 1 
       2550 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2551 1 1 1 1 111 LYS QD   . 111 . HD*  1 1 
       2551 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2552 1 1 1 1 114 MET QG   . 114 . HG*  1 1 
       2552 1 2 1 1 118 GLN QB   . 118 . HB*  1 1 
       2553 1 1 1 1 115 SER H    . 115 . HN   1 1 
       2553 1 2 1 1 118 GLN QB   . 118 . HB*  1 1 
       2554 1 1 1 1 115 SER H    . 115 . HN   1 1 
       2554 1 2 1 1 118 GLN QG   . 118 . HG*  1 1 
       2555 1 1 1 1 115 SER H    . 115 . HN   1 1 
       2555 1 2 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2556 1 1 1 1 115 SER HG   . 115 . HG   1 1 
       2556 1 2 1 1 118 GLN QG   . 118 . HG*  1 1 
       2557 1 1 1 1 116 ALA H    . 116 . HN   1 1 
       2557 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2558 1 1 1 1 116 ALA H    . 116 . HN   1 1 
       2558 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2559 1 1 1 1 116 ALA HA   . 116 . HA   1 1 
       2559 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2560 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       2560 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2561 1 1 1 1 116 ALA MB   . 116 . HB*  1 1 
       2561 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2562 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       2562 1 2 1 1 118 GLN QB   . 118 . HB*  1 1 
       2563 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       2563 1 2 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2564 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       2564 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2565 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2565 1 2 1 1 120 LEU QB   . 120 . HB*  1 1 
       2566 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2566 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2567 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2567 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2568 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2568 1 2 1 1 118 GLN QB   . 118 . HB*  1 1 
       2569 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2569 1 2 1 1 118 GLN QG   . 118 . HG*  1 1 
       2570 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2570 1 2 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2571 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2571 1 2 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2572 1 1 1 1 117 ALA MB   . 117 . HB*  1 1 
       2572 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2573 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       2573 1 2 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2574 1 1 1 1 118 GLN H    . 118 . HN   1 1 
       2574 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2575 1 1 1 1 118 GLN HA   . 118 . HA   1 1 
       2575 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2576 1 1 1 1 118 GLN HA   . 118 . HA   1 1 
       2576 1 2 1 1 121 LYS QG   . 121 . HG*  1 1 
       2577 1 1 1 1 118 GLN QG   . 118 . HG*  1 1 
       2577 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       2578 1 1 1 1 118 GLN QG   . 118 . HG*  1 1 
       2578 1 2 1 1 162 THR H    . 162 . HN   1 1 
       2579 1 1 1 1 118 GLN QG   . 118 . HG*  1 1 
       2579 1 2 1 1 162 THR HA   . 162 . HA   1 1 
       2580 1 1 1 1 118 GLN QG   . 118 . HG*  1 1 
       2580 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       2581 1 1 1 1 118 GLN QG   . 118 . HG*  1 1 
       2581 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2582 1 1 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2582 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2583 1 1 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2583 1 2 1 1 162 THR HA   . 162 . HA   1 1 
       2584 1 1 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2584 1 2 1 1 162 THR HB   . 162 . HB   1 1 
       2585 1 1 1 1 118 GLN QE   . 118 . HE2* 1 1 
       2585 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2586 1 1 1 1 119 ALA H    . 119 . HN   1 1 
       2586 1 2 1 1 120 LEU QB   . 120 . HB*  1 1 
       2587 1 1 1 1 119 ALA H    . 119 . HN   1 1 
       2587 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2588 1 1 1 1 119 ALA H    . 119 . HN   1 1 
       2588 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2589 1 1 1 1 119 ALA MB   . 119 . HB*  1 1 
       2589 1 2 1 1 124 TRP QB   . 124 . HB*  1 1 
       2590 1 1 1 1 120 LEU H    . 120 . HN   1 1 
       2590 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2591 1 1 1 1 120 LEU H    . 120 . HN   1 1 
       2591 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2592 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       2592 1 2 1 1 120 LEU QD   . 120 . HD*  1 1 
       2593 1 1 1 1 120 LEU QB   . 120 . HB*  1 1 
       2593 1 2 1 1 121 LYS HA   . 121 . HA   1 1 
       2594 1 1 1 1 120 LEU QB   . 120 . HB*  1 1 
       2594 1 2 1 1 121 LYS QB   . 121 . HB*  1 1 
       2595 1 1 1 1 120 LEU QB   . 120 . HB*  1 1 
       2595 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       2596 1 1 1 1 120 LEU QB   . 120 . HB*  1 1 
       2596 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2597 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2597 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       2598 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2598 1 2 1 1 121 LYS QB   . 121 . HB*  1 1 
       2599 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2599 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       2600 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2600 1 2 1 1 123 GLY H    . 123 . HN   1 1 
       2601 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2601 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2602 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2602 1 2 1 1 125 LEU QD   . 125 . HD1* 1 1 
       2603 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2603 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
       2604 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2604 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       2605 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2605 1 2 1 1 127 TYR HA   . 127 . HA   1 1 
       2606 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2606 1 2 1 1 127 TYR QB   . 127 . HB*  1 1 
       2607 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2607 1 2 1 1 127 TYR QD   . 127 . HD*  1 1 
       2608 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2608 1 2 1 1 128 GLU H    . 128 . HN   1 1 
       2609 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2609 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2610 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2610 1 2 1 1 130 GLY H    . 130 . HN   1 1 
       2611 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2611 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       2612 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2612 1 2 1 1 131 GLN HA   . 131 . HA   1 1 
       2613 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2613 1 2 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2614 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2614 1 2 1 1 132 ARG H    . 132 . HN   1 1 
       2615 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2615 1 2 1 1 133 PHE H    . 133 . HN   1 1 
       2616 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2616 1 2 1 1 134 LEU H    . 134 . HN   1 1 
       2617 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2617 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2618 1 1 1 1 120 LEU QD   . 120 . HD*  1 1 
       2618 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2619 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       2619 1 2 1 1 121 LYS QG   . 121 . HG*  1 1 
       2620 1 1 1 1 121 LYS QE   . 121 . HE*  1 1 
       2620 1 2 1 1 121 LYS QG   . 121 . HG*  1 1 
       2621 1 1 1 1 121 LYS QG   . 121 . HG*  1 1 
       2621 1 2 1 1 122 LYS H    . 122 . HN   1 1 
       2622 1 1 1 1 122 LYS H    . 122 . HN   1 1 
       2622 1 2 1 1 123 GLY QA   . 123 . HA*  1 1 
       2623 1 1 1 1 123 GLY QA   . 123 . HA*  1 1 
       2623 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2624 1 1 1 1 125 LEU QD   . 125 . HD2* 1 1 
       2624 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2625 1 1 1 1 126 TYR QB   . 126 . HB*  1 1 
       2625 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2626 1 1 1 1 126 TYR QB   . 126 . HB*  1 1 
       2626 1 2 1 1 129 ALA MB   . 129 . HB*  1 1 
       2627 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2627 1 2 1 1 128 GLU QB   . 128 . HB*  1 1 
       2628 1 1 1 1 126 TYR QD   . 126 . HD*  1 1 
       2628 1 2 1 1 128 GLU QG   . 128 . HG*  1 1 
       2629 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       2629 1 2 1 1 128 GLU QB   . 128 . HB*  1 1 
       2630 1 1 1 1 126 TYR QE   . 126 . HE*  1 1 
       2630 1 2 1 1 128 GLU QG   . 128 . HG*  1 1 
       2631 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       2631 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2632 1 1 1 1 127 TYR QB   . 127 . HB*  1 1 
       2632 1 2 1 1 130 GLY H    . 130 . HN   1 1 
       2633 1 1 1 1 127 TYR QD   . 127 . HD*  1 1 
       2633 1 2 1 1 128 GLU QB   . 128 . HB*  1 1 
       2634 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2634 1 2 1 1 128 GLU QG   . 128 . HG*  1 1 
       2635 1 1 1 1 127 TYR QE   . 127 . HE*  1 1 
       2635 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2636 1 1 1 1 128 GLU QG   . 128 . HG*  1 1 
       2636 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       2637 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       2637 1 2 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2638 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       2638 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2639 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2639 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2640 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2640 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       2641 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2641 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2642 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2642 1 2 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2643 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2643 1 2 1 1 154 LEU MD1  . 154 . HD1* 1 1 
       2644 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2644 1 2 1 1 163 VAL MG1  . 163 . HG1* 1 1 
       2645 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2645 1 2 1 1 167 THR HA   . 167 . HA   1 1 
       2646 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2646 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2647 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2647 1 2 1 1 170 LYS HA   . 170 . HA   1 1 
       2648 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2648 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2649 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2649 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2650 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2650 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       2651 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2651 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       2652 1 1 1 1 131 GLN QE   . 131 . HE2* 1 1 
       2652 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2653 1 1 1 1 132 ARG H    . 132 . HN   1 1 
       2653 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2654 1 1 1 1 133 PHE H    . 133 . HN   1 1 
       2654 1 2 1 1 134 LEU QD   . 134 . HD*  1 1 
       2655 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2655 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       2656 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2656 1 2 1 1 143 LEU MD1  . 143 . HD1* 1 1 
       2657 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2657 1 2 1 1 144 ILE H    . 144 . HN   1 1 
       2658 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2658 1 2 1 1 167 THR HA   . 167 . HA   1 1 
       2659 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2659 1 2 1 1 167 THR MG   . 167 . HG2* 1 1 
       2660 1 1 1 1 134 LEU QD   . 134 . HD*  1 1 
       2660 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2661 1 1 1 1 138 TYR QD   . 138 . HD*  1 1 
       2661 1 2 1 1 154 LEU QB   . 154 . HB*  1 1 
       2662 1 1 1 1 139 LEU MD2  . 139 . HD2* 1 1 
       2662 1 2 1 1 192 TYR QB   . 192 . HB*  1 1 
       2663 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       2663 1 2 1 1 154 LEU QB   . 154 . HB*  1 1 
       2664 1 1 1 1 143 LEU MD2  . 143 . HD2* 1 1 
       2664 1 2 1 1 154 LEU QB   . 154 . HB*  1 1 
       2665 1 1 1 1 148 THR H    . 148 . HN   1 1 
       2665 1 2 1 1 149 PRO QG   . 149 . HG*  1 1 
       2666 1 1 1 1 148 THR H    . 148 . HN   1 1 
       2666 1 2 1 1 149 PRO QD   . 149 . HD*  1 1 
       2667 1 1 1 1 148 THR HB   . 148 . HB   1 1 
       2667 1 2 1 1 149 PRO QB   . 149 . HB*  1 1 
       2668 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       2668 1 2 1 1 149 PRO QB   . 149 . HB*  1 1 
       2669 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       2669 1 2 1 1 149 PRO QG   . 149 . HG*  1 1 
       2670 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       2670 1 2 1 1 149 PRO QD   . 149 . HD*  1 1 
       2671 1 1 1 1 148 THR MG   . 148 . HG2* 1 1 
       2671 1 2 1 1 156 GLU QG   . 156 . HG*  1 1 
       2672 1 1 1 1 149 PRO QB   . 149 . HB*  1 1 
       2672 1 2 1 1 150 GLY QA   . 150 . HA*  1 1 
       2673 1 1 1 1 149 PRO QG   . 149 . HG*  1 1 
       2673 1 2 1 1 150 GLY H    . 150 . HN   1 1 
       2674 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       2674 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2675 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       2675 1 2 1 1 156 GLU QG   . 156 . HG*  1 1 
       2676 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       2676 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2677 1 1 1 1 154 LEU H    . 154 . HN   1 1 
       2677 1 2 1 1 155 ASP QB   . 155 . HB*  1 1 
       2678 1 1 1 1 154 LEU HA   . 154 . HA   1 1 
       2678 1 2 1 1 158 LEU QB   . 158 . HB*  1 1 
       2679 1 1 1 1 154 LEU QB   . 154 . HB*  1 1 
       2679 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       2680 1 1 1 1 154 LEU QB   . 154 . HB*  1 1 
       2680 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       2681 1 1 1 1 154 LEU QB   . 154 . HB*  1 1 
       2681 1 2 1 1 171 LEU MD1  . 171 . HD1* 1 1 
       2682 1 1 1 1 154 LEU QB   . 154 . HB*  1 1 
       2682 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2683 1 1 1 1 155 ASP QB   . 155 . HB*  1 1 
       2683 1 2 1 1 156 GLU QB   . 156 . HB*  1 1 
       2684 1 1 1 1 155 ASP QB   . 155 . HB*  1 1 
       2684 1 2 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2685 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       2685 1 2 1 1 156 GLU QG   . 156 . HG*  1 1 
       2686 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       2686 1 2 1 1 159 GLN QG   . 159 . HG*  1 1 
       2687 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       2687 1 2 1 1 157 ALA MB   . 157 . HB*  1 1 
       2688 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       2688 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       2689 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       2689 1 2 1 1 160 ARG H    . 160 . HN   1 1 
       2690 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       2690 1 2 1 1 160 ARG QG   . 160 . HG*  1 1 
       2691 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       2691 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2692 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       2692 1 2 1 1 160 ARG QG   . 160 . HG*  1 1 
       2693 1 1 1 1 157 ALA HA   . 157 . HA   1 1 
       2693 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2694 1 1 1 1 157 ALA MB   . 157 . HB*  1 1 
       2694 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2695 1 1 1 1 158 LEU QB   . 158 . HB*  1 1 
       2695 1 2 1 1 159 GLN HA   . 159 . HA   1 1 
       2696 1 1 1 1 158 LEU QB   . 158 . HB*  1 1 
       2696 1 2 1 1 159 GLN QB   . 159 . HB*  1 1 
       2697 1 1 1 1 158 LEU QB   . 158 . HB*  1 1 
       2697 1 2 1 1 159 GLN QG   . 159 . HG*  1 1 
       2698 1 1 1 1 158 LEU QB   . 158 . HB*  1 1 
       2698 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       2699 1 1 1 1 158 LEU QB   . 158 . HB*  1 1 
       2699 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2700 1 1 1 1 158 LEU MD1  . 158 . HD1* 1 1 
       2700 1 2 1 1 159 GLN QG   . 159 . HG*  1 1 
       2701 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       2701 1 2 1 1 159 GLN QG   . 159 . HG*  1 1 
       2702 1 1 1 1 158 LEU MD2  . 158 . HD2* 1 1 
       2702 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2703 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       2703 1 2 1 1 159 GLN QG   . 159 . HG*  1 1 
       2704 1 1 1 1 159 GLN H    . 159 . HN   1 1 
       2704 1 2 1 1 161 GLY QA   . 161 . HA*  1 1 
       2705 1 1 1 1 159 GLN QB   . 159 . HB*  1 1 
       2705 1 2 1 1 160 ARG QG   . 160 . HG*  1 1 
       2706 1 1 1 1 159 GLN QG   . 159 . HG*  1 1 
       2706 1 2 1 1 160 ARG HA   . 160 . HA   1 1 
       2707 1 1 1 1 159 GLN QG   . 159 . HG*  1 1 
       2707 1 2 1 1 160 ARG QB   . 160 . HB*  1 1 
       2708 1 1 1 1 159 GLN QG   . 159 . HG*  1 1 
       2708 1 2 1 1 160 ARG QG   . 160 . HG*  1 1 
       2709 1 1 1 1 159 GLN QG   . 159 . HG*  1 1 
       2709 1 2 1 1 163 VAL MG2  . 163 . HG2* 1 1 
       2710 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       2710 1 2 1 1 160 ARG QG   . 160 . HG*  1 1 
       2711 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       2711 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2712 1 1 1 1 160 ARG HA   . 160 . HA   1 1 
       2712 1 2 1 1 160 ARG QD   . 160 . HD*  1 1 
       2713 1 1 1 1 160 ARG QG   . 160 . HG*  1 1 
       2713 1 2 1 1 161 GLY H    . 161 . HN   1 1 
       2714 1 1 1 1 160 ARG QG   . 160 . HG*  1 1 
       2714 1 2 1 1 162 THR H    . 162 . HN   1 1 
       2715 1 1 1 1 160 ARG QG   . 160 . HG*  1 1 
       2715 1 2 1 1 162 THR MG   . 162 . HG2* 1 1 
       2716 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2716 1 2 1 1 166 ARG QB   . 166 . HB*  1 1 
       2717 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2717 1 2 1 1 166 ARG QG   . 166 . HG*  1 1 
       2718 1 1 1 1 165 ALA MB   . 165 . HB*  1 1 
       2718 1 2 1 1 169 GLN QE   . 169 . HE2* 1 1 
       2719 1 1 1 1 166 ARG H    . 166 . HN   1 1 
       2719 1 2 1 1 166 ARG QG   . 166 . HG*  1 1 
       2720 1 1 1 1 166 ARG H    . 166 . HN   1 1 
       2720 1 2 1 1 166 ARG QD   . 166 . HD*  1 1 
       2721 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       2721 1 2 1 1 166 ARG QD   . 166 . HD*  1 1 
       2722 1 1 1 1 166 ARG HA   . 166 . HA   1 1 
       2722 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2723 1 1 1 1 166 ARG QB   . 166 . HB*  1 1 
       2723 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       2724 1 1 1 1 166 ARG QB   . 166 . HB*  1 1 
       2724 1 2 1 1 169 GLN H    . 169 . HN   1 1 
       2725 1 1 1 1 166 ARG QB   . 166 . HB*  1 1 
       2725 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2726 1 1 1 1 166 ARG QG   . 166 . HG*  1 1 
       2726 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2727 1 1 1 1 166 ARG QG   . 166 . HG*  1 1 
       2727 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       2728 1 1 1 1 166 ARG QD   . 166 . HD*  1 1 
       2728 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2729 1 1 1 1 166 ARG QD   . 166 . HD*  1 1 
       2729 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2730 1 1 1 1 166 ARG QD   . 166 . HD*  1 1 
       2730 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       2731 1 1 1 1 167 THR H    . 167 . HN   1 1 
       2731 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2732 1 1 1 1 167 THR HA   . 167 . HA   1 1 
       2732 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2733 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2733 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2734 1 1 1 1 167 THR MG   . 167 . HG2* 1 1 
       2734 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2735 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       2735 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2736 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       2736 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2737 1 1 1 1 168 ALA MB   . 168 . HB*  1 1 
       2737 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2738 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       2738 1 2 1 1 169 GLN QG   . 169 . HG*  1 1 
       2739 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       2739 1 2 1 1 169 GLN QE   . 169 . HE2* 1 1 
       2740 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       2740 1 2 1 1 170 LYS QB   . 170 . HB*  1 1 
       2741 1 1 1 1 169 GLN H    . 169 . HN   1 1 
       2741 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2742 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2742 1 2 1 1 170 LYS H    . 170 . HN   1 1 
       2743 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2743 1 2 1 1 170 LYS HA   . 170 . HA   1 1 
       2744 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2744 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2745 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2745 1 2 1 1 170 LYS QD   . 170 . HD*  1 1 
       2746 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2746 1 2 1 1 170 LYS QE   . 170 . HE*  1 1 
       2747 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2747 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       2748 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2748 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       2749 1 1 1 1 169 GLN QG   . 169 . HG*  1 1 
       2749 1 2 1 1 173 ASP QB   . 173 . HB*  1 1 
       2750 1 1 1 1 170 LYS H    . 170 . HN   1 1 
       2750 1 2 1 1 170 LYS QG   . 170 . HG*  1 1 
       2751 1 1 1 1 170 LYS QB   . 170 . HB*  1 1 
       2751 1 2 1 1 172 ARG H    . 172 . HN   1 1 
       2752 1 1 1 1 170 LYS QB   . 170 . HB*  1 1 
       2752 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       2753 1 1 1 1 170 LYS QG   . 170 . HG*  1 1 
       2753 1 2 1 1 171 LEU H    . 171 . HN   1 1 
       2754 1 1 1 1 170 LYS QG   . 170 . HG*  1 1 
       2754 1 2 1 1 171 LEU MD2  . 171 . HD2* 1 1 
       2755 1 1 1 1 170 LYS QG   . 170 . HG*  1 1 
       2755 1 2 1 1 172 ARG H    . 172 . HN   1 1 
       2756 1 1 1 1 170 LYS QG   . 170 . HG*  1 1 
       2756 1 2 1 1 173 ASP H    . 173 . HN   1 1 
       2757 1 1 1 1 172 ARG H    . 172 . HN   1 1 
       2757 1 2 1 1 173 ASP QB   . 173 . HB*  1 1 
       2758 1 1 1 1 173 ASP QB   . 173 . HB*  1 1 
       2758 1 2 1 1 176 ALA H    . 176 . HN   1 1 
       2759 1 1 1 1 173 ASP QB   . 173 . HB*  1 1 
       2759 1 2 1 1 176 ALA MB   . 176 . HB*  1 1 
       2760 1 1 1 1 173 ASP QB   . 173 . HB*  1 1 
       2760 1 2 1 1 177 TYR H    . 177 . HN   1 1 
       2761 1 1 1 1 174 VAL MG2  . 174 . HG2* 1 1 
       2761 1 2 1 1 175 GLY QA   . 175 . HA*  1 1 
       2762 1 1 1 1 181 LEU MD1  . 181 . HD1* 1 1 
       2762 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2763 1 1 1 1 192 TYR QB   . 192 . HB*  1 1 
       2763 1 2 1 1 196 LEU MD2  . 196 . HD2* 1 1 
       2764 1 1 1 1 195 ALA H    . 195 . HN   1 1 
       2764 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2765 1 1 1 1 195 ALA HA   . 195 . HA   1 1 
       2765 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2766 1 1 1 1 195 ALA MB   . 195 . HB*  1 1 
       2766 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2767 1 1 1 1 196 LEU H    . 196 . HN   1 1 
       2767 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2768 1 1 1 1 198 ARG H    . 198 . HN   1 1 
       2768 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2769 1 1 1 1 199 SER H    . 199 . HN   1 1 
       2769 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2770 1 1 1 1 200 MET H    . 200 . HN   1 1 
       2770 1 2 1 1 200 MET QG   . 200 . HG*  1 1 
       2771 1 1 1 1 200 MET H    . 200 . HN   1 1 
       2771 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2772 1 1 1 1 200 MET QG   . 200 . HG*  1 1 
       2772 1 2 1 1 209 LEU H    . 209 . HN   1 1 
       2773 1 1 1 1 201 VAL MG1  . 201 . HG1* 1 1 
       2773 1 2 1 1 204 GLY QA   . 204 . HA*  1 1 
       2774 1 1 1 1 201 VAL MG2  . 201 . HG2* 1 1 
       2774 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2775 1 1 1 1 203 GLU QB   . 203 . HB*  1 1 
       2775 1 2 1 1 204 GLY H    . 204 . HN   1 1 
       2776 1 1 1 1 204 GLY QA   . 204 . HA*  1 1 
       2776 1 2 1 1 205 THR MG   . 205 . HG2* 1 1 
       2777 1 1 1 1 204 GLY QA   . 204 . HA*  1 1 
       2777 1 2 1 1 206 GLY H    . 206 . HN   1 1 
       2778 1 1 1 1 210 LEU H    . 210 . HN   1 1 
       2778 1 2 1 1 210 LEU QD   . 210 . HD*  1 1 
       2779 1 1 1 1 210 LEU QD   . 210 . HD*  1 1 
       2779 1 2 1 1 211 GLU H    . 211 . HN   1 1 
       2780 1 1 1 1 213 ALA MB   . 213 . HB*  1 1 
       2780 1 2 1 1 215 GLN QG   . 215 . HG*  1 1 
       2781 1 1 1 1 214 ALA H    . 214 . HN   1 1 
       2781 1 2 1 1 215 GLN QG   . 215 . HG*  1 1 
       2782 1 1 1 1 214 ALA HA   . 214 . HA   1 1 
       2782 1 2 1 1 215 GLN QB   . 215 . HB*  1 1 
       2783 1 1 1 1 214 ALA MB   . 214 . HB*  1 1 
       2783 1 2 1 1 215 GLN QB   . 215 . HB*  1 1 
       2784 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       2784 1 2 1 1 215 GLN QB   . 215 . HB*  1 1 
       2785 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       2785 1 2 1 1 215 GLN QG   . 215 . HG*  1 1 
       2786 1 1 1 1 215 GLN H    . 215 . HN   1 1 
       2786 1 2 1 1 215 GLN QE   . 215 . HE2* 1 1 
       2787 1 1 1 1 215 GLN QB   . 215 . HB*  1 1 
       2787 1 2 1 1 215 GLN QG   . 215 . HG*  1 1 
    stop_

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

          1 1 . . . . .  5.5 0.0  5.5 1 1 
          2 1 . . . . . 4.21 0.0 4.21 1 1 
          3 1 . . . . . 4.12 0.0 4.12 1 1 
          4 1 . . . . . 6.27 0.0 6.27 1 1 
          5 1 . . . . . 4.69 0.0 4.69 1 1 
          6 1 . . . . . 4.79 0.0 4.79 1 1 
          7 1 . . . . . 5.21 0.0 5.21 1 1 
          8 1 . . . . . 4.34 0.0 4.34 1 1 
          9 1 . . . . . 4.24 0.0 4.24 1 1 
         10 1 . . . . . 4.84 0.0 4.84 1 1 
         11 1 . . . . . 6.54 0.0 6.54 1 1 
         12 1 . . . . . 5.65 0.0 5.65 1 1 
         13 1 . . . . . 5.38 0.0 5.38 1 1 
         14 1 . . . . . 6.48 0.0 6.48 1 1 
         15 1 . . . . . 5.18 0.0 5.18 1 1 
         16 1 . . . . . 4.09 0.0 4.09 1 1 
         17 1 . . . . . 5.86 0.0 5.86 1 1 
         18 1 . . . . .  7.5 0.0  7.5 1 1 
         19 1 . . . . . 5.15 0.0 5.15 1 1 
         20 1 . . . . . 6.24 0.0 6.24 1 1 
         21 1 . . . . . 7.96 0.0 7.96 1 1 
         22 1 . . . . . 5.32 0.0 5.32 1 1 
         23 1 . . . . . 4.24 0.0 4.24 1 1 
         24 1 . . . . . 5.47 0.0 5.47 1 1 
         25 1 . . . . . 5.38 0.0 5.38 1 1 
         26 1 . . . . . 4.78 0.0 4.78 1 1 
         27 1 . . . . . 8.05 0.0 8.05 1 1 
         28 1 . . . . .  8.4 0.0  8.4 1 1 
         29 1 . . . . . 4.47 0.0 4.47 1 1 
         30 1 . . . . . 4.48 0.0 4.48 1 1 
         31 1 . . . . . 4.23 0.0 4.23 1 1 
         32 1 . . . . . 4.77 0.0 4.77 1 1 
         33 1 . . . . . 4.32 0.0 4.32 1 1 
         34 1 . . . . . 7.54 0.0 7.54 1 1 
         35 1 . . . . . 7.04 0.0 7.04 1 1 
         36 1 . . . . . 7.35 0.0 7.35 1 1 
         37 1 . . . . . 4.83 0.0 4.83 1 1 
         38 1 . . . . . 6.71 0.0 6.71 1 1 
         39 1 . . . . . 5.29 0.0 5.29 1 1 
         40 1 . . . . .  6.0 0.0  6.0 1 1 
         41 1 . . . . . 5.75 0.0 5.75 1 1 
         42 1 . . . . . 6.23 0.0 6.23 1 1 
         43 1 . . . . . 6.15 0.0 6.15 1 1 
         44 1 . . . . . 5.91 0.0 5.91 1 1 
         45 1 . . . . . 5.63 0.0 5.63 1 1 
         46 1 . . . . . 6.64 0.0 6.64 1 1 
         47 1 . . . . . 5.31 0.0 5.31 1 1 
         48 1 . . . . . 6.14 0.0 6.14 1 1 
         49 1 . . . . . 4.43 0.0 4.43 1 1 
         50 1 . . . . . 6.31 0.0 6.31 1 1 
         51 1 . . . . . 7.38 0.0 7.38 1 1 
         52 1 . . . . . 6.64 0.0 6.64 1 1 
         53 1 . . . . . 4.43 0.0 4.43 1 1 
         54 1 . . . . . 5.18 0.0 5.18 1 1 
         55 1 . . . . .  5.2 0.0  5.2 1 1 
         56 1 . . . . . 6.23 0.0 6.23 1 1 
         57 1 . . . . .  4.6 0.0  4.6 1 1 
         58 1 . . . . . 4.25 0.0 4.25 1 1 
         59 1 . . . . . 4.64 0.0 4.64 1 1 
         60 1 . . . . . 5.81 0.0 5.81 1 1 
         61 1 . . . . . 6.11 0.0 6.11 1 1 
         62 1 . . . . . 6.25 0.0 6.25 1 1 
         63 1 . . . . . 4.32 0.0 4.32 1 1 
         64 1 . . . . .  7.2 0.0  7.2 1 1 
         65 1 . . . . . 4.41 0.0 4.41 1 1 
         66 1 . . . . . 5.13 0.0 5.13 1 1 
         67 1 . . . . . 6.24 0.0 6.24 1 1 
         68 1 . . . . . 4.86 0.0 4.86 1 1 
         69 1 . . . . . 5.75 0.0 5.75 1 1 
         70 1 . . . . . 4.49 0.0 4.49 1 1 
         71 1 . . . . . 5.74 0.0 5.74 1 1 
         72 1 . . . . . 7.46 0.0 7.46 1 1 
         73 1 . . . . . 7.26 0.0 7.26 1 1 
         74 1 . . . . . 4.64 0.0 4.64 1 1 
         75 1 . . . . . 6.34 0.0 6.34 1 1 
         76 1 . . . . . 5.99 0.0 5.99 1 1 
         77 1 . . . . . 5.91 0.0 5.91 1 1 
         78 1 . . . . . 4.57 0.0 4.57 1 1 
         79 1 . . . . . 5.06 0.0 5.06 1 1 
         80 1 . . . . .  4.3 0.0  4.3 1 1 
         81 1 . . . . . 4.08 0.0 4.08 1 1 
         82 1 . . . . . 5.73 0.0 5.73 1 1 
         83 1 . . . . .  4.5 0.0  4.5 1 1 
         84 1 . . . . .    . 0.0 5.83 1 1 
         85 1 . . . . .  6.7 0.0  6.7 1 1 
         86 1 . . . . .  4.9 0.0  4.9 1 1 
         87 1 . . . . . 4.67 0.0 4.67 1 1 
         88 1 . . . . . 6.54 0.0 6.54 1 1 
         89 1 . . . . . 6.14 0.0 6.14 1 1 
         90 1 . . . . . 5.11 0.0 5.11 1 1 
         91 1 . . . . . 5.07 0.0 5.07 1 1 
         92 1 . . . . . 5.38 0.0 5.38 1 1 
         93 1 . . . . . 6.49 0.0 6.49 1 1 
         94 1 . . . . . 7.92 0.0 7.92 1 1 
         95 1 . . . . . 4.06 0.0 4.06 1 1 
         96 1 . . . . . 5.97 0.0 5.97 1 1 
         97 1 . . . . . 6.55 0.0 6.55 1 1 
         98 1 . . . . . 5.88 0.0 5.88 1 1 
         99 1 . . . . . 6.77 0.0 6.77 1 1 
        100 1 . . . . . 6.29 0.0 6.29 1 1 
        101 1 . . . . . 6.93 0.0 6.93 1 1 
        102 1 . . . . .  6.1 0.0  6.1 1 1 
        103 1 . . . . . 4.66 0.0 4.66 1 1 
        104 1 . . . . . 4.77 0.0 4.77 1 1 
        105 1 . . . . . 4.28 0.0 4.28 1 1 
        106 1 . . . . .  4.8 0.0  4.8 1 1 
        107 1 . . . . . 4.26 0.0 4.26 1 1 
        108 1 . . . . . 5.46 0.0 5.46 1 1 
        109 1 . . . . . 5.63 0.0 5.63 1 1 
        110 1 . . . . . 4.03 0.0 4.03 1 1 
        111 1 . . . . . 7.39 0.0 7.39 1 1 
        112 1 . . . . . 8.16 0.0 8.16 1 1 
        113 1 . . . . . 6.57 0.0 6.57 1 1 
        114 1 . . . . . 7.43 0.0 7.43 1 1 
        115 1 . . . . . 5.46 0.0 5.46 1 1 
        116 1 . . . . . 4.43 0.0 4.43 1 1 
        117 1 . . . . .  7.6 0.0  7.6 1 1 
        118 1 . . . . . 7.09 0.0 7.09 1 1 
        119 1 . . . . . 5.49 0.0 5.49 1 1 
        120 1 . . . . . 7.07 0.0 7.07 1 1 
        121 1 . . . . .  8.4 0.0  8.4 1 1 
        122 1 . . . . . 6.83 0.0 6.83 1 1 
        123 1 . . . . . 4.49 0.0 4.49 1 1 
        124 1 . . . . . 4.47 0.0 4.47 1 1 
        125 1 . . . . .  5.3 0.0  5.3 1 1 
        126 1 . . . . . 5.62 0.0 5.62 1 1 
        127 1 . . . . . 4.58 0.0 4.58 1 1 
        128 1 . . . . . 4.94 0.0 4.94 1 1 
        129 1 . . . . . 5.13 0.0 5.13 1 1 
        130 1 . . . . . 5.45 0.0 5.45 1 1 
        131 1 . . . . .  5.7 0.0  5.7 1 1 
        132 1 . . . . . 4.36 0.0 4.36 1 1 
        133 1 . . . . . 5.73 0.0 5.73 1 1 
        134 1 . . . . . 6.99 0.0 6.99 1 1 
        135 1 . . . . . 7.09 0.0 7.09 1 1 
        136 1 . . . . . 4.74 0.0 4.74 1 1 
        137 1 . . . . . 8.03 0.0 8.03 1 1 
        138 1 . . . . .  5.8 0.0  5.8 1 1 
        139 1 . . . . . 5.76 0.0 5.76 1 1 
        140 1 . . . . . 4.69 0.0 4.69 1 1 
        141 1 . . . . . 6.23 0.0 6.23 1 1 
        142 1 . . . . .  5.2 0.0  5.2 1 1 
        143 1 . . . . . 6.32 0.0 6.32 1 1 
        144 1 . . . . . 8.15 0.0 8.15 1 1 
        145 1 . . . . . 8.22 0.0 8.22 1 1 
        146 1 . . . . . 4.82 0.0 4.82 1 1 
        147 1 . . . . . 4.97 0.0 4.97 1 1 
        148 1 . . . . . 6.01 0.0 6.01 1 1 
        149 1 . . . . .  7.4 0.0  7.4 1 1 
        150 1 . . . . . 7.75 0.0 7.75 1 1 
        151 1 . . . . . 8.07 0.0 8.07 1 1 
        152 1 . . . . . 6.05 0.0 6.05 1 1 
        153 1 . . . . . 7.48 0.0 7.48 1 1 
        154 1 . . . . .  5.7 0.0  5.7 1 1 
        155 1 . . . . . 6.96 0.0 6.96 1 1 
        156 1 . . . . . 6.99 0.0 6.99 1 1 
        157 1 . . . . . 6.99 0.0 6.99 1 1 
        158 1 . . . . .  6.9 0.0  6.9 1 1 
        159 1 . . . . . 5.35 0.0 5.35 1 1 
        160 1 . . . . .  8.4 0.0  8.4 1 1 
        161 1 . . . . . 6.57 0.0 6.57 1 1 
        162 1 . . . . . 5.08 0.0 5.08 1 1 
        163 1 . . . . . 4.54 0.0 4.54 1 1 
        164 1 . . . . . 4.95 0.0 4.95 1 1 
        165 1 . . . . . 4.64 0.0 4.64 1 1 
        166 1 . . . . .  5.5 0.0  5.5 1 1 
        167 1 . . . . .  6.2 0.0  6.2 1 1 
        168 1 . . . . . 5.12 0.0 5.12 1 1 
        169 1 . . . . .  5.6 0.0  5.6 1 1 
        170 1 . . . . . 7.56 0.0 7.56 1 1 
        171 1 . . . . . 7.38 0.0 7.38 1 1 
        172 1 . . . . . 5.86 0.0 5.86 1 1 
        173 1 . . . . .  4.6 0.0  4.6 1 1 
        174 1 . . . . .  5.5 0.0  5.5 1 1 
        175 1 . . . . . 6.31 0.0 6.31 1 1 
        176 1 . . . . . 7.36 0.0 7.36 1 1 
        177 1 . . . . . 7.36 0.0 7.36 1 1 
        178 1 . . . . . 5.76 0.0 5.76 1 1 
        179 1 . . . . . 4.21 0.0 4.21 1 1 
        180 1 . . . . . 5.04 0.0 5.04 1 1 
        181 1 . . . . . 7.79 0.0 7.79 1 1 
        182 1 . . . . . 6.15 0.0 6.15 1 1 
        183 1 . . . . . 6.07 0.0 6.07 1 1 
        184 1 . . . . . 4.16 0.0 4.16 1 1 
        185 1 . . . . . 4.33 0.0 4.33 1 1 
        186 1 . . . . . 6.92 0.0 6.92 1 1 
        187 1 . . . . . 5.79 0.0 5.79 1 1 
        188 1 . . . . . 4.08 0.0 4.08 1 1 
        189 1 . . . . . 6.33 0.0 6.33 1 1 
        190 1 . . . . . 6.31 0.0 6.31 1 1 
        191 1 . . . . . 5.19 0.0 5.19 1 1 
        192 1 . . . . . 5.95 0.0 5.95 1 1 
        193 1 . . . . . 3.99 0.0 3.99 1 1 
        194 1 . . . . .  7.3 0.0  7.3 1 1 
        195 1 . . . . . 4.28 0.0 4.28 1 1 
        196 1 . . . . .  6.8 0.0  6.8 1 1 
        197 1 . . . . . 4.36 0.0 4.36 1 1 
        198 1 . . . . . 7.39 0.0 7.39 1 1 
        199 1 . . . . . 3.96 0.0 3.96 1 1 
        200 1 . . . . . 4.86 0.0 4.86 1 1 
        201 1 . . . . . 5.95 0.0 5.95 1 1 
        202 1 . . . . . 6.87 0.0 6.87 1 1 
        203 1 . . . . . 5.54 0.0 5.54 1 1 
        204 1 . . . . . 4.33 0.0 4.33 1 1 
        205 1 . . . . . 4.75 0.0 4.75 1 1 
        206 1 . . . . . 6.07 0.0 6.07 1 1 
        207 1 . . . . . 7.02 0.0 7.02 1 1 
        208 1 . . . . . 6.13 0.0 6.13 1 1 
        209 1 . . . . . 4.41 0.0 4.41 1 1 
        210 1 . . . . . 5.37 0.0 5.37 1 1 
        211 1 . . . . . 6.24 0.0 6.24 1 1 
        212 1 . . . . . 5.51 0.0 5.51 1 1 
        213 1 . . . . . 5.75 0.0 5.75 1 1 
        214 1 . . . . . 4.24 0.0 4.24 1 1 
        215 1 . . . . . 4.69 0.0 4.69 1 1 
        216 1 . . . . . 4.35 0.0 4.35 1 1 
        217 1 . . . . . 4.97 0.0 4.97 1 1 
        218 1 . . . . . 5.49 0.0 5.49 1 1 
        219 1 . . . . . 6.36 0.0 6.36 1 1 
        220 1 . . . . . 6.95 0.0 6.95 1 1 
        221 1 . . . . . 8.36 0.0 8.36 1 1 
        222 1 . . . . . 6.58 0.0 6.58 1 1 
        223 1 . . . . . 4.38 0.0 4.38 1 1 
        224 1 . . . . . 4.11 0.0 4.11 1 1 
        225 1 . . . . . 7.14 0.0 7.14 1 1 
        226 1 . . . . . 6.38 0.0 6.38 1 1 
        227 1 . . . . .  8.4 0.0  8.4 1 1 
        228 1 . . . . . 6.16 0.0 6.16 1 1 
        229 1 . . . . . 5.61 0.0 5.61 1 1 
        230 1 . . . . . 4.29 0.0 4.29 1 1 
        231 1 . . . . . 5.47 0.0 5.47 1 1 
        232 1 . . . . . 5.93 0.0 5.93 1 1 
        233 1 . . . . . 7.68 0.0 7.68 1 1 
        234 1 . . . . . 4.33 0.0 4.33 1 1 
        235 1 . . . . . 7.51 0.0 7.51 1 1 
        236 1 . . . . .  8.4 0.0  8.4 1 1 
        237 1 . . . . .  8.4 0.0  8.4 1 1 
        238 1 . . . . . 7.29 0.0 7.29 1 1 
        239 1 . . . . . 5.37 0.0 5.37 1 1 
        240 1 . . . . . 8.05 0.0 8.05 1 1 
        241 1 . . . . . 4.28 0.0 4.28 1 1 
        242 1 . . . . . 6.91 0.0 6.91 1 1 
        243 1 . . . . . 8.16 0.0 8.16 1 1 
        244 1 . . . . . 7.29 0.0 7.29 1 1 
        245 1 . . . . . 7.08 0.0 7.08 1 1 
        246 1 . . . . . 4.17 0.0 4.17 1 1 
        247 1 . . . . . 4.35 0.0 4.35 1 1 
        248 1 . . . . . 6.45 0.0 6.45 1 1 
        249 1 . . . . .  8.4 0.0  8.4 1 1 
        250 1 . . . . .  8.4 0.0  8.4 1 1 
        251 1 . . . . . 5.55 0.0 5.55 1 1 
        252 1 . . . . . 5.48 0.0 5.48 1 1 
        253 1 . . . . . 4.76 0.0 4.76 1 1 
        254 1 . . . . . 7.01 0.0 7.01 1 1 
        255 1 . . . . . 6.55 0.0 6.55 1 1 
        256 1 . . . . . 5.55 0.0 5.55 1 1 
        257 1 . . . . . 6.95 0.0 6.95 1 1 
        258 1 . . . . .  4.5 0.0  4.5 1 1 
        259 1 . . . . .  8.4 0.0  8.4 1 1 
        260 1 . . . . . 5.58 0.0 5.58 1 1 
        261 1 . . . . . 6.26 0.0 6.26 1 1 
        262 1 . . . . .  8.4 0.0  8.4 1 1 
        263 1 . . . . . 6.34 0.0 6.34 1 1 
        264 1 . . . . . 4.35 0.0 4.35 1 1 
        265 1 . . . . .  4.5 0.0  4.5 1 1 
        266 1 . . . . . 5.49 0.0 5.49 1 1 
        267 1 . . . . . 5.69 0.0 5.69 1 1 
        268 1 . . . . .  6.6 0.0  6.6 1 1 
        269 1 . . . . . 5.41 0.0 5.41 1 1 
        270 1 . . . . . 4.78 0.0 4.78 1 1 
        271 1 . . . . .    . 0.0 8.16 1 1 
        272 1 . . . . . 6.54 0.0 6.54 1 1 
        273 1 . . . . . 4.79 0.0 4.79 1 1 
        274 1 . . . . . 6.45 0.0 6.45 1 1 
        275 1 . . . . . 7.67 0.0 7.67 1 1 
        276 1 . . . . .  8.4 0.0  8.4 1 1 
        277 1 . . . . . 5.66 0.0 5.66 1 1 
        278 1 . . . . . 7.36 0.0 7.36 1 1 
        279 1 . . . . . 6.87 0.0 6.87 1 1 
        280 1 . . . . . 4.58 0.0 4.58 1 1 
        281 1 . . . . . 5.78 0.0 5.78 1 1 
        282 1 . . . . . 6.13 0.0 6.13 1 1 
        283 1 . . . . . 4.11 0.0 4.11 1 1 
        284 1 . . . . . 4.33 0.0 4.33 1 1 
        285 1 . . . . . 6.83 0.0 6.83 1 1 
        286 1 . . . . . 4.36 0.0 4.36 1 1 
        287 1 . . . . .  8.4 0.0  8.4 1 1 
        288 1 . . . . . 7.88 0.0 7.88 1 1 
        289 1 . . . . . 7.23 0.0 7.23 1 1 
        290 1 . . . . . 5.29 0.0 5.29 1 1 
        291 1 . . . . . 5.31 0.0 5.31 1 1 
        292 1 . . . . . 6.05 0.0 6.05 1 1 
        293 1 . . . . .    . 0.0 7.93 1 1 
        294 1 . . . . .  8.4 0.0  8.4 1 1 
        295 1 . . . . . 7.98 0.0 7.98 1 1 
        296 1 . . . . . 4.53 0.0 4.53 1 1 
        297 1 . . . . . 5.17 0.0 5.17 1 1 
        298 1 . . . . . 4.35 0.0 4.35 1 1 
        299 1 . . . . . 4.14 0.0 4.14 1 1 
        300 1 . . . . . 6.36 0.0 6.36 1 1 
        301 1 . . . . . 5.49 0.0 5.49 1 1 
        302 1 . . . . .  4.3 0.0  4.3 1 1 
        303 1 . . . . . 4.75 0.0 4.75 1 1 
        304 1 . . . . .    . 0.0 6.68 1 1 
        305 1 . . . . . 6.05 0.0 6.05 1 1 
        306 1 . . . . . 7.12 0.0 7.12 1 1 
        307 1 . . . . . 6.07 0.0 6.07 1 1 
        308 1 . . . . . 4.24 0.0 4.24 1 1 
        309 1 . . . . . 5.18 0.0 5.18 1 1 
        310 1 . . . . . 6.76 0.0 6.76 1 1 
        311 1 . . . . . 5.49 0.0 5.49 1 1 
        312 1 . . . . . 4.17 0.0 4.17 1 1 
        313 1 . . . . . 6.76 0.0 6.76 1 1 
        314 1 . . . . .    . 0.0 6.84 1 1 
        315 1 . . . . . 5.22 0.0 5.22 1 1 
        316 1 . . . . . 4.29 0.0 4.29 1 1 
        317 1 . . . . . 6.88 0.0 6.88 1 1 
        318 1 . . . . .  7.8 0.0  7.8 1 1 
        319 1 . . . . . 6.22 0.0 6.22 1 1 
        320 1 . . . . .  7.1 0.0  7.1 1 1 
        321 1 . . . . .  6.7 0.0  6.7 1 1 
        322 1 . . . . .  8.4 0.0  8.4 1 1 
        323 1 . . . . .  8.4 0.0  8.4 1 1 
        324 1 . . . . . 8.22 0.0 8.22 1 1 
        325 1 . . . . . 6.21 0.0 6.21 1 1 
        326 1 . . . . . 4.41 0.0 4.41 1 1 
        327 1 . . . . . 7.36 0.0 7.36 1 1 
        328 1 . . . . . 4.68 0.0 4.68 1 1 
        329 1 . . . . . 6.06 0.0 6.06 1 1 
        330 1 . . . . . 7.28 0.0 7.28 1 1 
        331 1 . . . . .  5.9 0.0  5.9 1 1 
        332 1 . . . . . 7.06 0.0 7.06 1 1 
        333 1 . . . . . 6.38 0.0 6.38 1 1 
        334 1 . . . . . 5.94 0.0 5.94 1 1 
        335 1 . . . . .  8.4 0.0  8.4 1 1 
        336 1 . . . . . 6.79 0.0 6.79 1 1 
        337 1 . . . . . 6.85 0.0 6.85 1 1 
        338 1 . . . . . 7.05 0.0 7.05 1 1 
        339 1 . . . . . 5.43 0.0 5.43 1 1 
        340 1 . . . . . 4.58 0.0 4.58 1 1 
        341 1 . . . . . 5.63 0.0 5.63 1 1 
        342 1 . . . . . 4.99 0.0 4.99 1 1 
        343 1 . . . . . 6.88 0.0 6.88 1 1 
        344 1 . . . . .  5.7 0.0  5.7 1 1 
        345 1 . . . . . 4.94 0.0 4.94 1 1 
        346 1 . . . . . 7.65 0.0 7.65 1 1 
        347 1 . . . . . 6.35 0.0 6.35 1 1 
        348 1 . . . . . 6.88 0.0 6.88 1 1 
        349 1 . . . . . 7.92 0.0 7.92 1 1 
        350 1 . . . . . 5.19 0.0 5.19 1 1 
        351 1 . . . . . 6.86 0.0 6.86 1 1 
        352 1 . . . . .  8.4 0.0  8.4 1 1 
        353 1 . . . . . 5.94 0.0 5.94 1 1 
        354 1 . . . . . 4.64 0.0 4.64 1 1 
        355 1 . . . . . 4.89 0.0 4.89 1 1 
        356 1 . . . . . 5.61 0.0 5.61 1 1 
        357 1 . . . . . 6.88 0.0 6.88 1 1 
        358 1 . . . . . 6.99 0.0 6.99 1 1 
        359 1 . . . . . 5.99 0.0 5.99 1 1 
        360 1 . . . . . 8.23 0.0 8.23 1 1 
        361 1 . . . . . 8.11 0.0 8.11 1 1 
        362 1 . . . . . 7.06 0.0 7.06 1 1 
        363 1 . . . . . 6.84 0.0 6.84 1 1 
        364 1 . . . . . 6.24 0.0 6.24 1 1 
        365 1 . . . . .  6.9 0.0  6.9 1 1 
        366 1 . . . . . 6.12 0.0 6.12 1 1 
        367 1 . . . . . 4.96 0.0 4.96 1 1 
        368 1 . . . . . 5.79 0.0 5.79 1 1 
        369 1 . . . . .  8.2 0.0  8.2 1 1 
        370 1 . . . . . 5.08 0.0 5.08 1 1 
        371 1 . . . . . 6.06 0.0 6.06 1 1 
        372 1 . . . . . 4.02 0.0 4.02 1 1 
        373 1 . . . . .  8.4 0.0  8.4 1 1 
        374 1 . . . . . 4.85 0.0 4.85 1 1 
        375 1 . . . . .  8.4 0.0  8.4 1 1 
        376 1 . . . . .  8.1 0.0  8.1 1 1 
        377 1 . . . . . 5.59 0.0 5.59 1 1 
        378 1 . . . . . 4.34 0.0 4.34 1 1 
        379 1 . . . . . 8.14 0.0 8.14 1 1 
        380 1 . . . . .  8.4 0.0  8.4 1 1 
        381 1 . . . . .  8.4 0.0  8.4 1 1 
        382 1 . . . . . 4.45 0.0 4.45 1 1 
        383 1 . . . . . 6.58 0.0 6.58 1 1 
        384 1 . . . . . 5.23 0.0 5.23 1 1 
        385 1 . . . . . 4.34 0.0 4.34 1 1 
        386 1 . . . . . 5.58 0.0 5.58 1 1 
        387 1 . . . . . 5.69 0.0 5.69 1 1 
        388 1 . . . . . 8.37 0.0 8.37 1 1 
        389 1 . . . . .  8.4 0.0  8.4 1 1 
        390 1 . . . . .  5.6 0.0  5.6 1 1 
        391 1 . . . . . 4.95 0.0 4.95 1 1 
        392 1 . . . . . 6.38 0.0 6.38 1 1 
        393 1 . . . . . 4.14 0.0 4.14 1 1 
        394 1 . . . . .  4.7 0.0  4.7 1 1 
        395 1 . . . . . 6.57 0.0 6.57 1 1 
        396 1 . . . . . 7.13 0.0 7.13 1 1 
        397 1 . . . . .  7.4 0.0  7.4 1 1 
        398 1 . . . . . 7.27 0.0 7.27 1 1 
        399 1 . . . . . 4.53 0.0 4.53 1 1 
        400 1 . . . . .  5.9 0.0  5.9 1 1 
        401 1 . . . . . 5.38 0.0 5.38 1 1 
        402 1 . . . . .  8.4 0.0  8.4 1 1 
        403 1 . . . . . 4.18 0.0 4.18 1 1 
        404 1 . . . . . 4.15 0.0 4.15 1 1 
        405 1 . . . . . 5.34 0.0 5.34 1 1 
        406 1 . . . . . 5.02 0.0 5.02 1 1 
        407 1 . . . . . 5.99 0.0 5.99 1 1 
        408 1 . . . . .  8.4 0.0  8.4 1 1 
        409 1 . . . . . 6.41 0.0 6.41 1 1 
        410 1 . . . . . 5.18 0.0 5.18 1 1 
        411 1 . . . . . 4.11 0.0 4.11 1 1 
        412 1 . . . . . 6.55 0.0 6.55 1 1 
        413 1 . . . . .  8.4 0.0  8.4 1 1 
        414 1 . . . . . 6.28 0.0 6.28 1 1 
        415 1 . . . . . 4.86 0.0 4.86 1 1 
        416 1 . . . . . 5.97 0.0 5.97 1 1 
        417 1 . . . . . 6.68 0.0 6.68 1 1 
        418 1 . . . . . 4.04 0.0 4.04 1 1 
        419 1 . . . . .  5.8 0.0  5.8 1 1 
        420 1 . . . . . 6.06 0.0 6.06 1 1 
        421 1 . . . . .  6.2 0.0  6.2 1 1 
        422 1 . . . . . 4.77 0.0 4.77 1 1 
        423 1 . . . . . 4.98 0.0 4.98 1 1 
        424 1 . . . . . 5.91 0.0 5.91 1 1 
        425 1 . . . . . 6.49 0.0 6.49 1 1 
        426 1 . . . . . 4.67 0.0 4.67 1 1 
        427 1 . . . . . 4.43 0.0 4.43 1 1 
        428 1 . . . . . 5.46 0.0 5.46 1 1 
        429 1 . . . . . 7.35 0.0 7.35 1 1 
        430 1 . . . . . 5.62 0.0 5.62 1 1 
        431 1 . . . . . 4.15 0.0 4.15 1 1 
        432 1 . . . . . 4.15 0.0 4.15 1 1 
        433 1 . . . . . 5.17 0.0 5.17 1 1 
        434 1 . . . . . 5.86 0.0 5.86 1 1 
        435 1 . . . . . 4.28 0.0 4.28 1 1 
        436 1 . . . . . 8.35 0.0 8.35 1 1 
        437 1 . . . . .  8.4 0.0  8.4 1 1 
        438 1 . . . . . 6.26 0.0 6.26 1 1 
        439 1 . . . . . 6.43 0.0 6.43 1 1 
        440 1 . . . . .  8.4 0.0  8.4 1 1 
        441 1 . . . . . 7.56 0.0 7.56 1 1 
        442 1 . . . . . 5.06 0.0 5.06 1 1 
        443 1 . . . . . 7.47 0.0 7.47 1 1 
        444 1 . . . . .  6.5 0.0  6.5 1 1 
        445 1 . . . . . 7.19 0.0 7.19 1 1 
        446 1 . . . . . 7.56 0.0 7.56 1 1 
        447 1 . . . . . 5.53 0.0 5.53 1 1 
        448 1 . . . . . 6.16 0.0 6.16 1 1 
        449 1 . . . . . 4.61 0.0 4.61 1 1 
        450 1 . . . . . 6.35 0.0 6.35 1 1 
        451 1 . . . . . 7.14 0.0 7.14 1 1 
        452 1 . . . . . 5.59 0.0 5.59 1 1 
        453 1 . . . . . 6.56 0.0 6.56 1 1 
        454 1 . . . . . 4.82 0.0 4.82 1 1 
        455 1 . . . . . 3.83 0.0 3.83 1 1 
        456 1 . . . . . 5.96 0.0 5.96 1 1 
        457 1 . . . . . 8.26 0.0 8.26 1 1 
        458 1 . . . . . 6.65 0.0 6.65 1 1 
        459 1 . . . . . 7.11 0.0 7.11 1 1 
        460 1 . . . . .  5.7 0.0  5.7 1 1 
        461 1 . . . . .  5.3 0.0  5.3 1 1 
        462 1 . . . . . 3.89 0.0 3.89 1 1 
        463 1 . . . . .  6.6 0.0  6.6 1 1 
        464 1 . . . . . 6.99 0.0 6.99 1 1 
        465 1 . . . . . 5.75 0.0 5.75 1 1 
        466 1 . . . . . 7.13 0.0 7.13 1 1 
        467 1 . . . . . 7.75 0.0 7.75 1 1 
        468 1 . . . . . 6.52 0.0 6.52 1 1 
        469 1 . . . . . 6.77 0.0 6.77 1 1 
        470 1 . . . . . 5.33 0.0 5.33 1 1 
        471 1 . . . . . 6.97 0.0 6.97 1 1 
        472 1 . . . . . 5.24 0.0 5.24 1 1 
        473 1 . . . . . 5.25 0.0 5.25 1 1 
        474 1 . . . . . 6.27 0.0 6.27 1 1 
        475 1 . . . . .  4.6 0.0  4.6 1 1 
        476 1 . . . . . 7.52 0.0 7.52 1 1 
        477 1 . . . . . 6.33 0.0 6.33 1 1 
        478 1 . . . . .  5.3 0.0  5.3 1 1 
        479 1 . . . . . 5.01 0.0 5.01 1 1 
        480 1 . . . . .  8.4 0.0  8.4 1 1 
        481 1 . . . . . 5.87 0.0 5.87 1 1 
        482 1 . . . . . 6.04 0.0 6.04 1 1 
        483 1 . . . . . 4.81 0.0 4.81 1 1 
        484 1 . . . . . 6.35 0.0 6.35 1 1 
        485 1 . . . . . 4.66 0.0 4.66 1 1 
        486 1 . . . . . 4.95 0.0 4.95 1 1 
        487 1 . . . . . 5.04 0.0 5.04 1 1 
        488 1 . . . . . 7.57 0.0 7.57 1 1 
        489 1 . . . . . 4.95 0.0 4.95 1 1 
        490 1 . . . . . 4.77 0.0 4.77 1 1 
        491 1 . . . . . 7.01 0.0 7.01 1 1 
        492 1 . . . . . 6.71 0.0 6.71 1 1 
        493 1 . . . . .  8.4 0.0  8.4 1 1 
        494 1 . . . . . 6.14 0.0 6.14 1 1 
        495 1 . . . . . 7.73 0.0 7.73 1 1 
        496 1 . . . . . 8.05 0.0 8.05 1 1 
        497 1 . . . . .  8.4 0.0  8.4 1 1 
        498 1 . . . . .  8.4 0.0  8.4 1 1 
        499 1 . . . . .  8.4 0.0  8.4 1 1 
        500 1 . . . . . 4.17 0.0 4.17 1 1 
        501 1 . . . . . 6.05 0.0 6.05 1 1 
        502 1 . . . . . 4.51 0.0 4.51 1 1 
        503 1 . . . . . 5.93 0.0 5.93 1 1 
        504 1 . . . . . 6.34 0.0 6.34 1 1 
        505 1 . . . . . 6.54 0.0 6.54 1 1 
        506 1 . . . . . 7.23 0.0 7.23 1 1 
        507 1 . . . . . 7.16 0.0 7.16 1 1 
        508 1 . . . . . 6.57 0.0 6.57 1 1 
        509 1 . . . . . 6.13 0.0 6.13 1 1 
        510 1 . . . . . 5.89 0.0 5.89 1 1 
        511 1 . . . . . 6.86 0.0 6.86 1 1 
        512 1 . . . . . 7.27 0.0 7.27 1 1 
        513 1 . . . . . 8.18 0.0 8.18 1 1 
        514 1 . . . . . 5.94 0.0 5.94 1 1 
        515 1 . . . . . 7.89 0.0 7.89 1 1 
        516 1 . . . . . 5.26 0.0 5.26 1 1 
        517 1 . . . . . 4.17 0.0 4.17 1 1 
        518 1 . . . . . 5.09 0.0 5.09 1 1 
        519 1 . . . . .  7.0 0.0  7.0 1 1 
        520 1 . . . . . 4.78 0.0 4.78 1 1 
        521 1 . . . . . 5.39 0.0 5.39 1 1 
        522 1 . . . . . 7.51 0.0 7.51 1 1 
        523 1 . . . . . 7.74 0.0 7.74 1 1 
        524 1 . . . . . 6.18 0.0 6.18 1 1 
        525 1 . . . . . 6.86 0.0 6.86 1 1 
        526 1 . . . . . 6.27 0.0 6.27 1 1 
        527 1 . . . . . 6.28 0.0 6.28 1 1 
        528 1 . . . . . 5.15 0.0 5.15 1 1 
        529 1 . . . . . 5.57 0.0 5.57 1 1 
        530 1 . . . . . 4.53 0.0 4.53 1 1 
        531 1 . . . . . 5.68 0.0 5.68 1 1 
        532 1 . . . . . 6.03 0.0 6.03 1 1 
        533 1 . . . . . 5.25 0.0 5.25 1 1 
        534 1 . . . . . 6.36 0.0 6.36 1 1 
        535 1 . . . . . 7.11 0.0 7.11 1 1 
        536 1 . . . . .  5.9 0.0  5.9 1 1 
        537 1 . . . . . 5.93 0.0 5.93 1 1 
        538 1 . . . . . 4.28 0.0 4.28 1 1 
        539 1 . . . . .  8.4 0.0  8.4 1 1 
        540 1 . . . . . 5.63 0.0 5.63 1 1 
        541 1 . . . . . 6.23 0.0 6.23 1 1 
        542 1 . . . . . 5.64 0.0 5.64 1 1 
        543 1 . . . . . 4.16 0.0 4.16 1 1 
        544 1 . . . . . 5.58 0.0 5.58 1 1 
        545 1 . . . . . 5.74 0.0 5.74 1 1 
        546 1 . . . . . 7.01 0.0 7.01 1 1 
        547 1 . . . . . 5.87 0.0 5.87 1 1 
        548 1 . . . . . 7.04 0.0 7.04 1 1 
        549 1 . . . . . 5.88 0.0 5.88 1 1 
        550 1 . . . . . 6.38 0.0 6.38 1 1 
        551 1 . . . . . 7.86 0.0 7.86 1 1 
        552 1 . . . . . 7.86 0.0 7.86 1 1 
        553 1 . . . . . 5.94 0.0 5.94 1 1 
        554 1 . . . . . 6.64 0.0 6.64 1 1 
        555 1 . . . . .  8.4 0.0  8.4 1 1 
        556 1 . . . . .  7.3 0.0  7.3 1 1 
        557 1 . . . . .  8.4 0.0  8.4 1 1 
        558 1 . . . . .  8.4 0.0  8.4 1 1 
        559 1 . . . . . 6.18 0.0 6.18 1 1 
        560 1 . . . . . 5.72 0.0 5.72 1 1 
        561 1 . . . . . 7.16 0.0 7.16 1 1 
        562 1 . . . . . 5.53 0.0 5.53 1 1 
        563 1 . . . . . 5.57 0.0 5.57 1 1 
        564 1 . . . . .  8.4 0.0  8.4 1 1 
        565 1 . . . . . 8.15 0.0 8.15 1 1 
        566 1 . . . . . 6.12 0.0 6.12 1 1 
        567 1 . . . . .  7.1 0.0  7.1 1 1 
        568 1 . . . . . 7.76 0.0 7.76 1 1 
        569 1 . . . . . 6.37 0.0 6.37 1 1 
        570 1 . . . . . 7.97 0.0 7.97 1 1 
        571 1 . . . . . 6.35 0.0 6.35 1 1 
        572 1 . . . . .  8.4 0.0  8.4 1 1 
        573 1 . . . . .  8.4 0.0  8.4 1 1 
        574 1 . . . . . 6.05 0.0 6.05 1 1 
        575 1 . . . . . 6.34 0.0 6.34 1 1 
        576 1 . . . . . 8.02 0.0 8.02 1 1 
        577 1 . . . . . 5.82 0.0 5.82 1 1 
        578 1 . . . . . 6.46 0.0 6.46 1 1 
        579 1 . . . . . 5.96 0.0 5.96 1 1 
        580 1 . . . . . 6.21 0.0 6.21 1 1 
        581 1 . . . . . 6.84 0.0 6.84 1 1 
        582 1 . . . . . 7.58 0.0 7.58 1 1 
        583 1 . . . . .  7.6 0.0  7.6 1 1 
        584 1 . . . . . 7.49 0.0 7.49 1 1 
        585 1 . . . . . 7.79 0.0 7.79 1 1 
        586 1 . . . . . 7.04 0.0 7.04 1 1 
        587 1 . . . . .  8.4 0.0  8.4 1 1 
        588 1 . . . . . 6.93 0.0 6.93 1 1 
        589 1 . . . . . 7.35 0.0 7.35 1 1 
        590 1 . . . . . 5.09 0.0 5.09 1 1 
        591 1 . . . . .  8.4 0.0  8.4 1 1 
        592 1 . . . . .  8.4 0.0  8.4 1 1 
        593 1 . . . . . 7.37 0.0 7.37 1 1 
        594 1 . . . . . 6.12 0.0 6.12 1 1 
        595 1 . . . . .  7.5 0.0  7.5 1 1 
        596 1 . . . . . 7.29 0.0 7.29 1 1 
        597 1 . . . . . 7.21 0.0 7.21 1 1 
        598 1 . . . . . 7.83 0.0 7.83 1 1 
        599 1 . . . . .  7.0 0.0  7.0 1 1 
        600 1 . . . . . 6.12 0.0 6.12 1 1 
        601 1 . . . . . 7.22 0.0 7.22 1 1 
        602 1 . . . . . 7.76 0.0 7.76 1 1 
        603 1 . . . . . 7.93 0.0 7.93 1 1 
        604 1 . . . . . 8.22 0.0 8.22 1 1 
        605 1 . . . . .  8.4 0.0  8.4 1 1 
        606 1 . . . . . 7.86 0.0 7.86 1 1 
        607 1 . . . . . 8.33 0.0 8.33 1 1 
        608 1 . . . . . 4.78 0.0 4.78 1 1 
        609 1 . . . . . 4.12 0.0 4.12 1 1 
        610 1 . . . . . 5.58 0.0 5.58 1 1 
        611 1 . . . . . 7.64 0.0 7.64 1 1 
        612 1 . . . . . 6.23 0.0 6.23 1 1 
        613 1 . . . . . 6.53 0.0 6.53 1 1 
        614 1 . . . . . 5.94 0.0 5.94 1 1 
        615 1 . . . . . 7.63 0.0 7.63 1 1 
        616 1 . . . . .    . 0.0 5.28 1 1 
        617 1 . . . . . 7.13 0.0 7.13 1 1 
        618 1 . . . . . 6.79 0.0 6.79 1 1 
        619 1 . . . . . 7.16 0.0 7.16 1 1 
        620 1 . . . . . 5.43 0.0 5.43 1 1 
        621 1 . . . . .  8.4 0.0  8.4 1 1 
        622 1 . . . . .  8.4 0.0  8.4 1 1 
        623 1 . . . . . 6.14 0.0 6.14 1 1 
        624 1 . . . . .  8.4 0.0  8.4 1 1 
        625 1 . . . . . 6.41 0.0 6.41 1 1 
        626 1 . . . . . 7.68 0.0 7.68 1 1 
        627 1 . . . . . 8.36 0.0 8.36 1 1 
        628 1 . . . . . 4.07 0.0 4.07 1 1 
        629 1 . . . . . 6.74 0.0 6.74 1 1 
        630 1 . . . . . 6.92 0.0 6.92 1 1 
        631 1 . . . . . 6.14 0.0 6.14 1 1 
        632 1 . . . . . 7.68 0.0 7.68 1 1 
        633 1 . . . . . 7.52 0.0 7.52 1 1 
        634 1 . . . . . 8.11 0.0 8.11 1 1 
        635 1 . . . . .  8.4 0.0  8.4 1 1 
        636 1 . . . . . 5.28 0.0 5.28 1 1 
        637 1 . . . . . 7.15 0.0 7.15 1 1 
        638 1 . . . . . 7.78 0.0 7.78 1 1 
        639 1 . . . . . 8.16 0.0 8.16 1 1 
        640 1 . . . . . 7.48 0.0 7.48 1 1 
        641 1 . . . . .  8.4 0.0  8.4 1 1 
        642 1 . . . . . 8.16 0.0 8.16 1 1 
        643 1 . . . . . 7.29 0.0 7.29 1 1 
        644 1 . . . . . 7.62 0.0 7.62 1 1 
        645 1 . . . . . 4.82 0.0 4.82 1 1 
        646 1 . . . . . 4.53 0.0 4.53 1 1 
        647 1 . . . . . 7.25 0.0 7.25 1 1 
        648 1 . . . . . 6.46 0.0 6.46 1 1 
        649 1 . . . . .  8.4 0.0  8.4 1 1 
        650 1 . . . . . 7.78 0.0 7.78 1 1 
        651 1 . . . . .  8.4 0.0  8.4 1 1 
        652 1 . . . . . 7.86 0.0 7.86 1 1 
        653 1 . . . . . 7.21 0.0 7.21 1 1 
        654 1 . . . . .  8.4 0.0  8.4 1 1 
        655 1 . . . . .  5.4 0.0  5.4 1 1 
        656 1 . . . . .  6.5 0.0  6.5 1 1 
        657 1 . . . . .  8.4 0.0  8.4 1 1 
        658 1 . . . . .  8.4 0.0  8.4 1 1 
        659 1 . . . . .  8.4 0.0  8.4 1 1 
        660 1 . . . . . 6.96 0.0 6.96 1 1 
        661 1 . . . . .  8.4 0.0  8.4 1 1 
        662 1 . . . . .  8.4 0.0  8.4 1 1 
        663 1 . . . . . 7.55 0.0 7.55 1 1 
        664 1 . . . . . 7.05 0.0 7.05 1 1 
        665 1 . . . . . 5.64 0.0 5.64 1 1 
        666 1 . . . . . 6.49 0.0 6.49 1 1 
        667 1 . . . . . 7.06 0.0 7.06 1 1 
        668 1 . . . . . 6.99 0.0 6.99 1 1 
        669 1 . . . . . 7.28 0.0 7.28 1 1 
        670 1 . . . . . 5.76 0.0 5.76 1 1 
        671 1 . . . . . 8.11 0.0 8.11 1 1 
        672 1 . . . . . 6.71 0.0 6.71 1 1 
        673 1 . . . . . 6.24 0.0 6.24 1 1 
        674 1 . . . . . 4.56 0.0 4.56 1 1 
        675 1 . . . . . 6.51 0.0 6.51 1 1 
        676 1 . . . . .  8.4 0.0  8.4 1 1 
        677 1 . . . . .  8.4 0.0  8.4 1 1 
        678 1 . . . . . 4.51 0.0 4.51 1 1 
        679 1 . . . . .  8.4 0.0  8.4 1 1 
        680 1 . . . . . 7.15 0.0 7.15 1 1 
        681 1 . . . . . 6.34 0.0 6.34 1 1 
        682 1 . . . . . 5.73 0.0 5.73 1 1 
        683 1 . . . . . 6.63 0.0 6.63 1 1 
        684 1 . . . . . 6.47 0.0 6.47 1 1 
        685 1 . . . . . 6.77 0.0 6.77 1 1 
        686 1 . . . . . 5.95 0.0 5.95 1 1 
        687 1 . . . . . 6.34 0.0 6.34 1 1 
        688 1 . . . . . 7.14 0.0 7.14 1 1 
        689 1 . . . . . 6.75 0.0 6.75 1 1 
        690 1 . . . . . 4.08 0.0 4.08 1 1 
        691 1 . . . . . 6.92 0.0 6.92 1 1 
        692 1 . . . . . 7.62 0.0 7.62 1 1 
        693 1 . . . . . 7.71 0.0 7.71 1 1 
        694 1 . . . . . 8.04 0.0 8.04 1 1 
        695 1 . . . . . 7.39 0.0 7.39 1 1 
        696 1 . . . . . 6.39 0.0 6.39 1 1 
        697 1 . . . . .  8.4 0.0  8.4 1 1 
        698 1 . . . . .  8.4 0.0  8.4 1 1 
        699 1 . . . . . 5.21 0.0 5.21 1 1 
        700 1 . . . . . 6.69 0.0 6.69 1 1 
        701 1 . . . . . 6.26 0.0 6.26 1 1 
        702 1 . . . . .  5.6 0.0  5.6 1 1 
        703 1 . . . . . 6.36 0.0 6.36 1 1 
        704 1 . . . . . 7.04 0.0 7.04 1 1 
        705 1 . . . . .  8.4 0.0  8.4 1 1 
        706 1 . . . . .  7.5 0.0  7.5 1 1 
        707 1 . . . . . 8.29 0.0 8.29 1 1 
        708 1 . . . . .  8.4 0.0  8.4 1 1 
        709 1 . . . . . 6.58 0.0 6.58 1 1 
        710 1 . . . . . 6.44 0.0 6.44 1 1 
        711 1 . . . . . 6.86 0.0 6.86 1 1 
        712 1 . . . . . 6.07 0.0 6.07 1 1 
        713 1 . . . . . 8.13 0.0 8.13 1 1 
        714 1 . . . . .  8.4 0.0  8.4 1 1 
        715 1 . . . . .  7.6 0.0  7.6 1 1 
        716 1 . . . . . 7.86 0.0 7.86 1 1 
        717 1 . . . . .  8.4 0.0  8.4 1 1 
        718 1 . . . . . 8.22 0.0 8.22 1 1 
        719 1 . . . . . 5.58 0.0 5.58 1 1 
        720 1 . . . . . 8.05 0.0 8.05 1 1 
        721 1 . . . . . 4.87 0.0 4.87 1 1 
        722 1 . . . . . 5.68 0.0 5.68 1 1 
        723 1 . . . . . 6.99 0.0 6.99 1 1 
        724 1 . . . . . 6.94 0.0 6.94 1 1 
        725 1 . . . . . 6.12 0.0 6.12 1 1 
        726 1 . . . . . 6.91 0.0 6.91 1 1 
        727 1 . . . . .  5.5 0.0  5.5 1 1 
        728 1 . . . . . 6.93 0.0 6.93 1 1 
        729 1 . . . . . 6.93 0.0 6.93 1 1 
        730 1 . . . . . 6.72 0.0 6.72 1 1 
        731 1 . . . . . 6.72 0.0 6.72 1 1 
        732 1 . . . . .  8.4 0.0  8.4 1 1 
        733 1 . . . . . 5.24 0.0 5.24 1 1 
        734 1 . . . . . 4.64 0.0 4.64 1 1 
        735 1 . . . . . 5.27 0.0 5.27 1 1 
        736 1 . . . . . 3.84 0.0 3.84 1 1 
        737 1 . . . . . 4.08 0.0 4.08 1 1 
        738 1 . . . . . 4.68 0.0 4.68 1 1 
        739 1 . . . . . 6.58 0.0 6.58 1 1 
        740 1 . . . . . 4.82 0.0 4.82 1 1 
        741 1 . . . . . 6.88 0.0 6.88 1 1 
        742 1 . . . . . 4.35 0.0 4.35 1 1 
        743 1 . . . . . 4.04 0.0 4.04 1 1 
        744 1 . . . . . 5.46 0.0 5.46 1 1 
        745 1 . . . . . 5.16 0.0 5.16 1 1 
        746 1 . . . . . 3.44 0.0 3.44 1 1 
        747 1 . . . . . 5.46 0.0 5.46 1 1 
        748 1 . . . . . 5.81 0.0 5.81 1 1 
        749 1 . . . . . 5.02 0.0 5.02 1 1 
        750 1 . . . . . 5.24 0.0 5.24 1 1 
        751 1 . . . . . 4.86 0.0 4.86 1 1 
        752 1 . . . . . 6.47 0.0 6.47 1 1 
        753 1 . . . . . 5.43 0.0 5.43 1 1 
        754 1 . . . . . 5.31 0.0 5.31 1 1 
        755 1 . . . . . 5.85 0.0 5.85 1 1 
        756 1 . . . . . 4.39 0.0 4.39 1 1 
        757 1 . . . . . 4.66 0.0 4.66 1 1 
        758 1 . . . . . 3.29 0.0 3.29 1 1 
        759 1 . . . . . 5.83 0.0 5.83 1 1 
        760 1 . . . . . 4.53 0.0 4.53 1 1 
        761 1 . . . . . 3.73 0.0 3.73 1 1 
        762 1 . . . . . 4.14 0.0 4.14 1 1 
        763 1 . . . . . 4.34 0.0 4.34 1 1 
        764 1 . . . . . 5.23 0.0 5.23 1 1 
        765 1 . . . . . 6.66 0.0 6.66 1 1 
        766 1 . . . . . 5.43 0.0 5.43 1 1 
        767 1 . . . . . 5.02 0.0 5.02 1 1 
        768 1 . . . . . 4.09 0.0 4.09 1 1 
        769 1 . . . . . 3.68 0.0 3.68 1 1 
        770 1 . . . . . 4.47 0.0 4.47 1 1 
        771 1 . . . . . 4.89 0.0 4.89 1 1 
        772 1 . . . . . 4.51 0.0 4.51 1 1 
        773 1 . . . . . 4.81 0.0 4.81 1 1 
        774 1 . . . . . 4.68 0.0 4.68 1 1 
        775 1 . . . . . 5.66 0.0 5.66 1 1 
        776 1 . . . . . 5.45 0.0 5.45 1 1 
        777 1 . . . . . 6.06 0.0 6.06 1 1 
        778 1 . . . . . 5.01 0.0 5.01 1 1 
        779 1 . . . . .  3.7 0.0  3.7 1 1 
        780 1 . . . . . 5.21 0.0 5.21 1 1 
        781 1 . . . . . 4.67 0.0 4.67 1 1 
        782 1 . . . . . 5.19 0.0 5.19 1 1 
        783 1 . . . . . 4.21 0.0 4.21 1 1 
        784 1 . . . . . 4.75 0.0 4.75 1 1 
        785 1 . . . . . 5.74 0.0 5.74 1 1 
        786 1 . . . . .  4.3 0.0  4.3 1 1 
        787 1 . . . . . 3.96 0.0 3.96 1 1 
        788 1 . . . . . 3.17 0.0 3.17 1 1 
        789 1 . . . . . 3.75 0.0 3.75 1 1 
        790 1 . . . . . 4.46 0.0 4.46 1 1 
        791 1 . . . . .  5.2 0.0  5.2 1 1 
        792 1 . . . . . 4.71 0.0 4.71 1 1 
        793 1 . . . . . 5.75 0.0 5.75 1 1 
        794 1 . . . . . 3.76 0.0 3.76 1 1 
        795 1 . . . . . 4.33 0.0 4.33 1 1 
        796 1 . . . . . 4.21 0.0 4.21 1 1 
        797 1 . . . . . 4.33 0.0 4.33 1 1 
        798 1 . . . . . 4.62 0.0 4.62 1 1 
        799 1 . . . . . 5.92 0.0 5.92 1 1 
        800 1 . . . . . 4.89 0.0 4.89 1 1 
        801 1 . . . . . 4.14 0.0 4.14 1 1 
        802 1 . . . . . 4.24 0.0 4.24 1 1 
        803 1 . . . . . 4.53 0.0 4.53 1 1 
        804 1 . . . . . 4.39 0.0 4.39 1 1 
        805 1 . . . . . 5.57 0.0 5.57 1 1 
        806 1 . . . . . 5.73 0.0 5.73 1 1 
        807 1 . . . . . 4.36 0.0 4.36 1 1 
        808 1 . . . . . 4.14 0.0 4.14 1 1 
        809 1 . . . . . 4.24 0.0 4.24 1 1 
        810 1 . . . . . 5.71 0.0 5.71 1 1 
        811 1 . . . . . 5.61 0.0 5.61 1 1 
        812 1 . . . . . 5.74 0.0 5.74 1 1 
        813 1 . . . . . 5.71 0.0 5.71 1 1 
        814 1 . . . . . 5.61 0.0 5.61 1 1 
        815 1 . . . . . 5.61 0.0 5.61 1 1 
        816 1 . . . . . 5.74 0.0 5.74 1 1 
        817 1 . . . . . 6.36 0.0 6.36 1 1 
        818 1 . . . . . 4.36 0.0 4.36 1 1 
        819 1 . . . . .    . 0.0 5.31 1 1 
        820 1 . . . . . 8.31 0.0 8.31 1 1 
        821 1 . . . . . 4.94 0.0 4.94 1 1 
        822 1 . . . . . 5.18 0.0 5.18 1 1 
        823 1 . . . . . 5.19 0.0 5.19 1 1 
        824 1 . . . . . 5.17 0.0 5.17 1 1 
        825 1 . . . . .  4.4 0.0  4.4 1 1 
        826 1 . . . . . 3.54 0.0 3.54 1 1 
        827 1 . . . . . 5.22 0.0 5.22 1 1 
        828 1 . . . . . 4.49 0.0 4.49 1 1 
        829 1 . . . . . 6.07 0.0 6.07 1 1 
        830 1 . . . . . 4.11 0.0 4.11 1 1 
        831 1 . . . . . 4.69 0.0 4.69 1 1 
        832 1 . . . . . 5.49 0.0 5.49 1 1 
        833 1 . . . . . 4.32 0.0 4.32 1 1 
        834 1 . . . . .  4.9 0.0  4.9 1 1 
        835 1 . . . . . 4.01 0.0 4.01 1 1 
        836 1 . . . . . 3.96 0.0 3.96 1 1 
        837 1 . . . . . 6.99 0.0 6.99 1 1 
        838 1 . . . . . 7.51 0.0 7.51 1 1 
        839 1 . . . . .    . 0.0 3.16 1 1 
        840 1 . . . . . 5.29 0.0 5.29 1 1 
        841 1 . . . . .    . 0.0 4.87 1 1 
        842 1 . . . . . 5.35 0.0 5.35 1 1 
        843 1 . . . . .    . 0.0 5.18 1 1 
        844 1 . . . . .    . 0.0 5.22 1 1 
        845 1 . . . . . 5.64 0.0 5.64 1 1 
        846 1 . . . . . 5.85 0.0 5.85 1 1 
        847 1 . . . . . 4.63 0.0 4.63 1 1 
        848 1 . . . . .  4.4 0.0  4.4 1 1 
        849 1 . . . . . 4.12 0.0 4.12 1 1 
        850 1 . . . . . 5.31 0.0 5.31 1 1 
        851 1 . . . . . 5.45 0.0 5.45 1 1 
        852 1 . . . . . 5.61 0.0 5.61 1 1 
        853 1 . . . . . 6.73 0.0 6.73 1 1 
        854 1 . . . . . 6.39 0.0 6.39 1 1 
        855 1 . . . . . 5.21 0.0 5.21 1 1 
        856 1 . . . . . 4.42 0.0 4.42 1 1 
        857 1 . . . . . 3.74 0.0 3.74 1 1 
        858 1 . . . . . 6.27 0.0 6.27 1 1 
        859 1 . . . . . 4.75 0.0 4.75 1 1 
        860 1 . . . . . 5.65 0.0 5.65 1 1 
        861 1 . . . . . 6.29 0.0 6.29 1 1 
        862 1 . . . . . 6.14 0.0 6.14 1 1 
        863 1 . . . . . 4.63 0.0 4.63 1 1 
        864 1 . . . . . 5.58 0.0 5.58 1 1 
        865 1 . . . . .  6.1 0.0  6.1 1 1 
        866 1 . . . . . 6.58 0.0 6.58 1 1 
        867 1 . . . . . 3.76 0.0 3.76 1 1 
        868 1 . . . . . 6.72 0.0 6.72 1 1 
        869 1 . . . . . 5.04 0.0 5.04 1 1 
        870 1 . . . . . 5.04 0.0 5.04 1 1 
        871 1 . . . . . 5.68 0.0 5.68 1 1 
        872 1 . . . . . 4.36 0.0 4.36 1 1 
        873 1 . . . . . 4.46 0.0 4.46 1 1 
        874 1 . . . . . 5.34 0.0 5.34 1 1 
        875 1 . . . . . 6.02 0.0 6.02 1 1 
        876 1 . . . . . 6.24 0.0 6.24 1 1 
        877 1 . . . . . 5.59 0.0 5.59 1 1 
        878 1 . . . . . 6.07 0.0 6.07 1 1 
        879 1 . . . . . 6.38 0.0 6.38 1 1 
        880 1 . . . . . 4.79 0.0 4.79 1 1 
        881 1 . . . . . 5.48 0.0 5.48 1 1 
        882 1 . . . . . 5.13 0.0 5.13 1 1 
        883 1 . . . . . 5.35 0.0 5.35 1 1 
        884 1 . . . . .  4.8 0.0  4.8 1 1 
        885 1 . . . . . 5.25 0.0 5.25 1 1 
        886 1 . . . . . 4.26 0.0 4.26 1 1 
        887 1 . . . . . 4.14 0.0 4.14 1 1 
        888 1 . . . . . 4.89 0.0 4.89 1 1 
        889 1 . . . . . 4.54 0.0 4.54 1 1 
        890 1 . . . . . 4.12 0.0 4.12 1 1 
        891 1 . . . . . 3.92 0.0 3.92 1 1 
        892 1 . . . . . 6.53 0.0 6.53 1 1 
        893 1 . . . . . 6.56 0.0 6.56 1 1 
        894 1 . . . . .  4.3 0.0  4.3 1 1 
        895 1 . . . . . 4.49 0.0 4.49 1 1 
        896 1 . . . . . 4.49 0.0 4.49 1 1 
        897 1 . . . . . 6.25 0.0 6.25 1 1 
        898 1 . . . . . 3.83 0.0 3.83 1 1 
        899 1 . . . . . 4.75 0.0 4.75 1 1 
        900 1 . . . . . 3.57 0.0 3.57 1 1 
        901 1 . . . . . 4.24 0.0 4.24 1 1 
        902 1 . . . . . 5.53 0.0 5.53 1 1 
        903 1 . . . . . 6.15 0.0 6.15 1 1 
        904 1 . . . . .  5.8 0.0  5.8 1 1 
        905 1 . . . . . 5.63 0.0 5.63 1 1 
        906 1 . . . . . 6.47 0.0 6.47 1 1 
        907 1 . . . . . 4.94 0.0 4.94 1 1 
        908 1 . . . . .    . 0.0  4.7 1 1 
        909 1 . . . . .    . 0.0 4.51 1 1 
        910 1 . . . . . 4.95 0.0 4.95 1 1 
        911 1 . . . . . 4.65 0.0 4.65 1 1 
        912 1 . . . . . 4.48 0.0 4.48 1 1 
        913 1 . . . . . 6.15 0.0 6.15 1 1 
        914 1 . . . . . 6.17 0.0 6.17 1 1 
        915 1 . . . . . 5.23 0.0 5.23 1 1 
        916 1 . . . . . 4.73 0.0 4.73 1 1 
        917 1 . . . . . 3.71 0.0 3.71 1 1 
        918 1 . . . . . 5.57 0.0 5.57 1 1 
        919 1 . . . . . 4.54 0.0 4.54 1 1 
        920 1 . . . . . 3.51 0.0 3.51 1 1 
        921 1 . . . . . 5.25 0.0 5.25 1 1 
        922 1 . . . . . 5.42 0.0 5.42 1 1 
        923 1 . . . . . 5.26 0.0 5.26 1 1 
        924 1 . . . . . 4.82 0.0 4.82 1 1 
        925 1 . . . . . 5.68 0.0 5.68 1 1 
        926 1 . . . . . 6.47 0.0 6.47 1 1 
        927 1 . . . . .  5.3 0.0  5.3 1 1 
        928 1 . . . . . 5.42 0.0 5.42 1 1 
        929 1 . . . . . 5.01 0.0 5.01 1 1 
        930 1 . . . . . 6.22 0.0 6.22 1 1 
        931 1 . . . . . 4.67 0.0 4.67 1 1 
        932 1 . . . . . 4.44 0.0 4.44 1 1 
        933 1 . . . . . 4.09 0.0 4.09 1 1 
        934 1 . . . . . 5.17 0.0 5.17 1 1 
        935 1 . . . . . 5.19 0.0 5.19 1 1 
        936 1 . . . . .  6.9 0.0  6.9 1 1 
        937 1 . . . . . 5.68 0.0 5.68 1 1 
        938 1 . . . . . 7.83 0.0 7.83 1 1 
        939 1 . . . . . 8.28 0.0 8.28 1 1 
        940 1 . . . . . 5.62 0.0 5.62 1 1 
        941 1 . . . . . 6.37 0.0 6.37 1 1 
        942 1 . . . . . 5.88 0.0 5.88 1 1 
        943 1 . . . . . 6.54 0.0 6.54 1 1 
        944 1 . . . . . 5.99 0.0 5.99 1 1 
        945 1 . . . . . 6.77 0.0 6.77 1 1 
        946 1 . . . . . 6.66 0.0 6.66 1 1 
        947 1 . . . . . 5.01 0.0 5.01 1 1 
        948 1 . . . . . 6.41 0.0 6.41 1 1 
        949 1 . . . . . 5.74 0.0 5.74 1 1 
        950 1 . . . . . 6.08 0.0 6.08 1 1 
        951 1 . . . . . 4.49 0.0 4.49 1 1 
        952 1 . . . . . 6.29 0.0 6.29 1 1 
        953 1 . . . . .  5.9 0.0  5.9 1 1 
        954 1 . . . . . 5.58 0.0 5.58 1 1 
        955 1 . . . . . 7.27 0.0 7.27 1 1 
        956 1 . . . . . 7.55 0.0 7.55 1 1 
        957 1 . . . . . 8.17 0.0 8.17 1 1 
        958 1 . . . . . 6.13 0.0 6.13 1 1 
        959 1 . . . . . 5.96 0.0 5.96 1 1 
        960 1 . . . . . 6.87 0.0 6.87 1 1 
        961 1 . . . . . 4.84 0.0 4.84 1 1 
        962 1 . . . . . 5.07 0.0 5.07 1 1 
        963 1 . . . . .  5.9 0.0  5.9 1 1 
        964 1 . . . . . 5.68 0.0 5.68 1 1 
        965 1 . . . . .  5.7 0.0  5.7 1 1 
        966 1 . . . . .    . 0.0  6.1 1 1 
        967 1 . . . . . 6.03 0.0 6.03 1 1 
        968 1 . . . . . 7.37 0.0 7.37 1 1 
        969 1 . . . . .  8.0 0.0  8.0 1 1 
        970 1 . . . . . 5.93 0.0 5.93 1 1 
        971 1 . . . . . 6.14 0.0 6.14 1 1 
        972 1 . . . . . 5.18 0.0 5.18 1 1 
        973 1 . . . . . 6.57 0.0 6.57 1 1 
        974 1 . . . . . 6.92 0.0 6.92 1 1 
        975 1 . . . . . 6.74 0.0 6.74 1 1 
        976 1 . . . . . 5.33 0.0 5.33 1 1 
        977 1 . . . . . 6.18 0.0 6.18 1 1 
        978 1 . . . . . 4.07 0.0 4.07 1 1 
        979 1 . . . . . 3.27 0.0 3.27 1 1 
        980 1 . . . . . 8.36 0.0 8.36 1 1 
        981 1 . . . . . 6.74 0.0 6.74 1 1 
        982 1 . . . . . 6.22 0.0 6.22 1 1 
        983 1 . . . . . 5.67 0.0 5.67 1 1 
        984 1 . . . . . 5.01 0.0 5.01 1 1 
        985 1 . . . . . 7.06 0.0 7.06 1 1 
        986 1 . . . . . 6.22 0.0 6.22 1 1 
        987 1 . . . . . 5.01 0.0 5.01 1 1 
        988 1 . . . . . 5.74 0.0 5.74 1 1 
        989 1 . . . . . 4.68 0.0 4.68 1 1 
        990 1 . . . . . 5.91 0.0 5.91 1 1 
        991 1 . . . . .  6.7 0.0  6.7 1 1 
        992 1 . . . . . 7.04 0.0 7.04 1 1 
        993 1 . . . . . 6.63 0.0 6.63 1 1 
        994 1 . . . . . 6.33 0.0 6.33 1 1 
        995 1 . . . . . 5.73 0.0 5.73 1 1 
        996 1 . . . . . 6.05 0.0 6.05 1 1 
        997 1 . . . . . 6.57 0.0 6.57 1 1 
        998 1 . . . . .  7.1 0.0  7.1 1 1 
        999 1 . . . . . 6.24 0.0 6.24 1 1 
       1000 1 . . . . . 6.79 0.0 6.79 1 1 
       1001 1 . . . . . 5.66 0.0 5.66 1 1 
       1002 1 . . . . . 5.75 0.0 5.75 1 1 
       1003 1 . . . . . 5.75 0.0 5.75 1 1 
       1004 1 . . . . .  5.3 0.0  5.3 1 1 
       1005 1 . . . . . 5.68 0.0 5.68 1 1 
       1006 1 . . . . . 5.67 0.0 5.67 1 1 
       1007 1 . . . . .  5.6 0.0  5.6 1 1 
       1008 1 . . . . . 5.43 0.0 5.43 1 1 
       1009 1 . . . . . 6.45 0.0 6.45 1 1 
       1010 1 . . . . . 7.39 0.0 7.39 1 1 
       1011 1 . . . . . 7.39 0.0 7.39 1 1 
       1012 1 . . . . . 6.28 0.0 6.28 1 1 
       1013 1 . . . . . 6.52 0.0 6.52 1 1 
       1014 1 . . . . .  6.0 0.0  6.0 1 1 
       1015 1 . . . . . 6.11 0.0 6.11 1 1 
       1016 1 . . . . . 6.09 0.0 6.09 1 1 
       1017 1 . . . . . 5.55 0.0 5.55 1 1 
       1018 1 . . . . . 5.88 0.0 5.88 1 1 
       1019 1 . . . . .  5.3 0.0  5.3 1 1 
       1020 1 . . . . . 5.81 0.0 5.81 1 1 
       1021 1 . . . . . 6.23 0.0 6.23 1 1 
       1022 1 . . . . . 7.06 0.0 7.06 1 1 
       1023 1 . . . . . 5.73 0.0 5.73 1 1 
       1024 1 . . . . . 5.86 0.0 5.86 1 1 
       1025 1 . . . . . 5.44 0.0 5.44 1 1 
       1026 1 . . . . . 7.13 0.0 7.13 1 1 
       1027 1 . . . . . 6.85 0.0 6.85 1 1 
       1028 1 . . . . . 6.74 0.0 6.74 1 1 
       1029 1 . . . . .  5.9 0.0  5.9 1 1 
       1030 1 . . . . . 5.91 0.0 5.91 1 1 
       1031 1 . . . . . 6.23 0.0 6.23 1 1 
       1032 1 . . . . . 7.61 0.0 7.61 1 1 
       1033 1 . . . . . 5.76 0.0 5.76 1 1 
       1034 1 . . . . . 5.71 0.0 5.71 1 1 
       1035 1 . . . . . 5.38 0.0 5.38 1 1 
       1036 1 . . . . . 5.79 0.0 5.79 1 1 
       1037 1 . . . . . 5.71 0.0 5.71 1 1 
       1038 1 . . . . . 6.24 0.0 6.24 1 1 
       1039 1 . . . . . 6.07 0.0 6.07 1 1 
       1040 1 . . . . . 6.44 0.0 6.44 1 1 
       1041 1 . . . . . 7.09 0.0 7.09 1 1 
       1042 1 . . . . . 6.65 0.0 6.65 1 1 
       1043 1 . . . . . 6.02 0.0 6.02 1 1 
       1044 1 . . . . . 5.92 0.0 5.92 1 1 
       1045 1 . . . . . 5.92 0.0 5.92 1 1 
       1046 1 . . . . . 5.68 0.0 5.68 1 1 
       1047 1 . . . . . 6.05 0.0 6.05 1 1 
       1048 1 . . . . . 5.32 0.0 5.32 1 1 
       1049 1 . . . . . 6.05 0.0 6.05 1 1 
       1050 1 . . . . . 6.07 0.0 6.07 1 1 
       1051 1 . . . . . 6.41 0.0 6.41 1 1 
       1052 1 . . . . . 6.25 0.0 6.25 1 1 
       1053 1 . . . . . 4.91 0.0 4.91 1 1 
       1054 1 . . . . . 6.08 0.0 6.08 1 1 
       1055 1 . . . . . 5.63 0.0 5.63 1 1 
       1056 1 . . . . .  6.0 0.0  6.0 1 1 
       1057 1 . . . . . 6.18 0.0 6.18 1 1 
       1058 1 . . . . . 6.25 0.0 6.25 1 1 
       1059 1 . . . . .  6.9 0.0  6.9 1 1 
       1060 1 . . . . . 7.02 0.0 7.02 1 1 
       1061 1 . . . . . 5.99 0.0 5.99 1 1 
       1062 1 . . . . . 5.64 0.0 5.64 1 1 
       1063 1 . . . . . 4.74 0.0 4.74 1 1 
       1064 1 . . . . . 5.86 0.0 5.86 1 1 
       1065 1 . . . . . 5.41 0.0 5.41 1 1 
       1066 1 . . . . .  6.6 0.0  6.6 1 1 
       1067 1 . . . . . 6.03 0.0 6.03 1 1 
       1068 1 . . . . . 6.23 0.0 6.23 1 1 
       1069 1 . . . . . 6.31 0.0 6.31 1 1 
       1070 1 . . . . . 6.25 0.0 6.25 1 1 
       1071 1 . . . . . 5.99 0.0 5.99 1 1 
       1072 1 . . . . . 5.65 0.0 5.65 1 1 
       1073 1 . . . . . 5.65 0.0 5.65 1 1 
       1074 1 . . . . . 6.06 0.0 6.06 1 1 
       1075 1 . . . . . 6.44 0.0 6.44 1 1 
       1076 1 . . . . . 5.46 0.0 5.46 1 1 
       1077 1 . . . . .  8.4 0.0  8.4 1 1 
       1078 1 . . . . . 6.74 0.0 6.74 1 1 
       1079 1 . . . . . 6.64 0.0 6.64 1 1 
       1080 1 . . . . . 5.87 0.0 5.87 1 1 
       1081 1 . . . . .  5.5 0.0  5.5 1 1 
       1082 1 . . . . .  5.6 0.0  5.6 1 1 
       1083 1 . . . . .  7.3 0.0  7.3 1 1 
       1084 1 . . . . .  6.3 0.0  6.3 1 1 
       1085 1 . . . . . 6.68 0.0 6.68 1 1 
       1086 1 . . . . . 5.83 0.0 5.83 1 1 
       1087 1 . . . . . 5.83 0.0 5.83 1 1 
       1088 1 . . . . . 5.51 0.0 5.51 1 1 
       1089 1 . . . . . 5.99 0.0 5.99 1 1 
       1090 1 . . . . . 5.75 0.0 5.75 1 1 
       1091 1 . . . . . 6.09 0.0 6.09 1 1 
       1092 1 . . . . . 6.62 0.0 6.62 1 1 
       1093 1 . . . . . 5.02 0.0 5.02 1 1 
       1094 1 . . . . . 5.71 0.0 5.71 1 1 
       1095 1 . . . . . 5.39 0.0 5.39 1 1 
       1096 1 . . . . . 5.21 0.0 5.21 1 1 
       1097 1 . . . . . 6.08 0.0 6.08 1 1 
       1098 1 . . . . . 5.25 0.0 5.25 1 1 
       1099 1 . . . . . 6.02 0.0 6.02 1 1 
       1100 1 . . . . . 6.11 0.0 6.11 1 1 
       1101 1 . . . . . 6.95 0.0 6.95 1 1 
       1102 1 . . . . . 6.11 0.0 6.11 1 1 
       1103 1 . . . . . 6.39 0.0 6.39 1 1 
       1104 1 . . . . . 6.14 0.0 6.14 1 1 
       1105 1 . . . . . 5.94 0.0 5.94 1 1 
       1106 1 . . . . . 5.83 0.0 5.83 1 1 
       1107 1 . . . . . 5.95 0.0 5.95 1 1 
       1108 1 . . . . . 6.54 0.0 6.54 1 1 
       1109 1 . . . . . 5.66 0.0 5.66 1 1 
       1110 1 . . . . . 5.89 0.0 5.89 1 1 
       1111 1 . . . . . 6.05 0.0 6.05 1 1 
       1112 1 . . . . . 6.14 0.0 6.14 1 1 
       1113 1 . . . . . 8.17 0.0 8.17 1 1 
       1114 1 . . . . . 5.61 0.0 5.61 1 1 
       1115 1 . . . . . 5.61 0.0 5.61 1 1 
       1116 1 . . . . . 5.89 0.0 5.89 1 1 
       1117 1 . . . . . 6.36 0.0 6.36 1 1 
       1118 1 . . . . . 6.07 0.0 6.07 1 1 
       1119 1 . . . . . 6.92 0.0 6.92 1 1 
       1120 1 . . . . .  6.1 0.0  6.1 1 1 
       1121 1 . . . . . 5.51 0.0 5.51 1 1 
       1122 1 . . . . . 5.94 0.0 5.94 1 1 
       1123 1 . . . . .  5.3 0.0  5.3 1 1 
       1124 1 . . . . . 6.12 0.0 6.12 1 1 
       1125 1 . . . . . 6.12 0.0 6.12 1 1 
       1126 1 . . . . . 4.24 0.0 4.24 1 1 
       1127 1 . . . . . 6.18 0.0 6.18 1 1 
       1128 1 . . . . . 5.47 0.0 5.47 1 1 
       1129 1 . . . . . 5.45 0.0 5.45 1 1 
       1130 1 . . . . . 5.75 0.0 5.75 1 1 
       1131 1 . . . . . 5.75 0.0 5.75 1 1 
       1132 1 . . . . . 4.39 0.0 4.39 1 1 
       1133 1 . . . . . 3.77 0.0 3.77 1 1 
       1134 1 . . . . . 5.58 0.0 5.58 1 1 
       1135 1 . . . . . 7.34 0.0 7.34 1 1 
       1136 1 . . . . . 7.75 0.0 7.75 1 1 
       1137 1 . . . . . 5.86 0.0 5.86 1 1 
       1138 1 . . . . . 6.32 0.0 6.32 1 1 
       1139 1 . . . . . 6.51 0.0 6.51 1 1 
       1140 1 . . . . . 6.01 0.0 6.01 1 1 
       1141 1 . . . . . 6.55 0.0 6.55 1 1 
       1142 1 . . . . . 7.58 0.0 7.58 1 1 
       1143 1 . . . . . 7.16 0.0 7.16 1 1 
       1144 1 . . . . . 6.54 0.0 6.54 1 1 
       1145 1 . . . . . 6.06 0.0 6.06 1 1 
       1146 1 . . . . .  7.3 0.0  7.3 1 1 
       1147 1 . . . . . 6.68 0.0 6.68 1 1 
       1148 1 . . . . . 7.26 0.0 7.26 1 1 
       1149 1 . . . . . 5.74 0.0 5.74 1 1 
       1150 1 . . . . . 6.67 0.0 6.67 1 1 
       1151 1 . . . . . 6.51 0.0 6.51 1 1 
       1152 1 . . . . . 6.53 0.0 6.53 1 1 
       1153 1 . . . . . 6.28 0.0 6.28 1 1 
       1154 1 . . . . . 6.68 0.0 6.68 1 1 
       1155 1 . . . . . 6.29 0.0 6.29 1 1 
       1156 1 . . . . . 7.54 0.0 7.54 1 1 
       1157 1 . . . . . 6.69 0.0 6.69 1 1 
       1158 1 . . . . . 6.76 0.0 6.76 1 1 
       1159 1 . . . . . 6.76 0.0 6.76 1 1 
       1160 1 . . . . . 7.55 0.0 7.55 1 1 
       1161 1 . . . . . 7.39 0.0 7.39 1 1 
       1162 1 . . . . . 6.51 0.0 6.51 1 1 
       1163 1 . . . . . 7.44 0.0 7.44 1 1 
       1164 1 . . . . . 6.49 0.0 6.49 1 1 
       1165 1 . . . . . 6.57 0.0 6.57 1 1 
       1166 1 . . . . .  6.6 0.0  6.6 1 1 
       1167 1 . . . . .  6.6 0.0  6.6 1 1 
       1168 1 . . . . . 6.34 0.0 6.34 1 1 
       1169 1 . . . . . 7.86 0.0 7.86 1 1 
       1170 1 . . . . . 6.11 0.0 6.11 1 1 
       1171 1 . . . . . 6.14 0.0 6.14 1 1 
       1172 1 . . . . . 6.28 0.0 6.28 1 1 
       1173 1 . . . . . 6.92 0.0 6.92 1 1 
       1174 1 . . . . .  5.7 0.0  5.7 1 1 
       1175 1 . . . . . 6.51 0.0 6.51 1 1 
       1176 1 . . . . . 6.33 0.0 6.33 1 1 
       1177 1 . . . . . 6.33 0.0 6.33 1 1 
       1178 1 . . . . . 5.65 0.0 5.65 1 1 
       1179 1 . . . . .  5.1 0.0  5.1 1 1 
       1180 1 . . . . . 6.56 0.0 6.56 1 1 
       1181 1 . . . . . 6.38 0.0 6.38 1 1 
       1182 1 . . . . . 6.26 0.0 6.26 1 1 
       1183 1 . . . . . 6.49 0.0 6.49 1 1 
       1184 1 . . . . . 6.62 0.0 6.62 1 1 
       1185 1 . . . . . 6.17 0.0 6.17 1 1 
       1186 1 . . . . . 6.48 0.0 6.48 1 1 
       1187 1 . . . . . 7.23 0.0 7.23 1 1 
       1188 1 . . . . . 6.26 0.0 6.26 1 1 
       1189 1 . . . . .  6.5 0.0  6.5 1 1 
       1190 1 . . . . . 7.81 0.0 7.81 1 1 
       1191 1 . . . . . 5.87 0.0 5.87 1 1 
       1192 1 . . . . . 6.56 0.0 6.56 1 1 
       1193 1 . . . . . 7.36 0.0 7.36 1 1 
       1194 1 . . . . . 6.34 0.0 6.34 1 1 
       1195 1 . . . . . 7.22 0.0 7.22 1 1 
       1196 1 . . . . . 5.64 0.0 5.64 1 1 
       1197 1 . . . . . 6.28 0.0 6.28 1 1 
       1198 1 . . . . . 6.81 0.0 6.81 1 1 
       1199 1 . . . . . 6.32 0.0 6.32 1 1 
       1200 1 . . . . . 6.28 0.0 6.28 1 1 
       1201 1 . . . . . 6.22 0.0 6.22 1 1 
       1202 1 . . . . . 6.37 0.0 6.37 1 1 
       1203 1 . . . . . 6.97 0.0 6.97 1 1 
       1204 1 . . . . . 6.45 0.0 6.45 1 1 
       1205 1 . . . . . 6.27 0.0 6.27 1 1 
       1206 1 . . . . .  5.8 0.0  5.8 1 1 
       1207 1 . . . . . 6.96 0.0 6.96 1 1 
       1208 1 . . . . . 6.34 0.0 6.34 1 1 
       1209 1 . . . . . 7.71 0.0 7.71 1 1 
       1210 1 . . . . .  8.4 0.0  8.4 1 1 
       1211 1 . . . . .  6.6 0.0  6.6 1 1 
       1212 1 . . . . .  6.3 0.0  6.3 1 1 
       1213 1 . . . . . 6.06 0.0 6.06 1 1 
       1214 1 . . . . . 6.09 0.0 6.09 1 1 
       1215 1 . . . . . 6.31 0.0 6.31 1 1 
       1216 1 . . . . . 5.97 0.0 5.97 1 1 
       1217 1 . . . . . 6.51 0.0 6.51 1 1 
       1218 1 . . . . . 6.66 0.0 6.66 1 1 
       1219 1 . . . . . 6.33 0.0 6.33 1 1 
       1220 1 . . . . . 5.68 0.0 5.68 1 1 
       1221 1 . . . . . 5.99 0.0 5.99 1 1 
       1222 1 . . . . . 6.15 0.0 6.15 1 1 
       1223 1 . . . . . 6.94 0.0 6.94 1 1 
       1224 1 . . . . . 6.36 0.0 6.36 1 1 
       1225 1 . . . . . 6.02 0.0 6.02 1 1 
       1226 1 . . . . .  6.3 0.0  6.3 1 1 
       1227 1 . . . . . 6.21 0.0 6.21 1 1 
       1228 1 . . . . . 5.87 0.0 5.87 1 1 
       1229 1 . . . . . 6.69 0.0 6.69 1 1 
       1230 1 . . . . . 6.21 0.0 6.21 1 1 
       1231 1 . . . . . 7.73 0.0 7.73 1 1 
       1232 1 . . . . .  6.5 0.0  6.5 1 1 
       1233 1 . . . . .  6.5 0.0  6.5 1 1 
       1234 1 . . . . . 6.62 0.0 6.62 1 1 
       1235 1 . . . . . 6.38 0.0 6.38 1 1 
       1236 1 . . . . . 8.18 0.0 8.18 1 1 
       1237 1 . . . . . 6.53 0.0 6.53 1 1 
       1238 1 . . . . . 7.56 0.0 7.56 1 1 
       1239 1 . . . . . 7.36 0.0 7.36 1 1 
       1240 1 . . . . . 6.38 0.0 6.38 1 1 
       1241 1 . . . . . 6.24 0.0 6.24 1 1 
       1242 1 . . . . . 6.16 0.0 6.16 1 1 
       1243 1 . . . . . 6.63 0.0 6.63 1 1 
       1244 1 . . . . . 6.14 0.0 6.14 1 1 
       1245 1 . . . . . 5.81 0.0 5.81 1 1 
       1246 1 . . . . . 5.81 0.0 5.81 1 1 
       1247 1 . . . . . 5.89 0.0 5.89 1 1 
       1248 1 . . . . .  5.9 0.0  5.9 1 1 
       1249 1 . . . . . 6.76 0.0 6.76 1 1 
       1250 1 . . . . . 6.76 0.0 6.76 1 1 
       1251 1 . . . . . 5.09 0.0 5.09 1 1 
       1252 1 . . . . . 4.58 0.0 4.58 1 1 
       1253 1 . . . . . 5.33 0.0 5.33 1 1 
       1254 1 . . . . . 3.97 0.0 3.97 1 1 
       1255 1 . . . . . 4.67 0.0 4.67 1 1 
       1256 1 . . . . . 5.74 0.0 5.74 1 1 
       1257 1 . . . . . 4.63 0.0 4.63 1 1 
       1258 1 . . . . . 5.09 0.0 5.09 1 1 
       1259 1 . . . . . 5.48 0.0 5.48 1 1 
       1260 1 . . . . . 4.28 0.0 4.28 1 1 
       1261 1 . . . . . 3.27 0.0 3.27 1 1 
       1262 1 . . . . . 5.24 0.0 5.24 1 1 
       1263 1 . . . . . 4.63 0.0 4.63 1 1 
       1264 1 . . . . . 3.95 0.0 3.95 1 1 
       1265 1 . . . . . 4.14 0.0 4.14 1 1 
       1266 1 . . . . . 5.39 0.0 5.39 1 1 
       1267 1 . . . . . 3.21 0.0 3.21 1 1 
       1268 1 . . . . . 3.75 0.0 3.75 1 1 
       1269 1 . . . . . 3.82 0.0 3.82 1 1 
       1270 1 . . . . . 4.39 0.0 4.39 1 1 
       1271 1 . . . . .  3.3 0.0  3.3 1 1 
       1272 1 . . . . . 3.66 0.0 3.66 1 1 
       1273 1 . . . . . 4.35 0.0 4.35 1 1 
       1274 1 . . . . . 4.21 0.0 4.21 1 1 
       1275 1 . . . . . 4.53 0.0 4.53 1 1 
       1276 1 . . . . . 4.53 0.0 4.53 1 1 
       1277 1 . . . . . 3.69 0.0 3.69 1 1 
       1278 1 . . . . . 4.71 0.0 4.71 1 1 
       1279 1 . . . . . 4.57 0.0 4.57 1 1 
       1280 1 . . . . .  3.9 0.0  3.9 1 1 
       1281 1 . . . . . 3.43 0.0 3.43 1 1 
       1282 1 . . . . . 4.42 0.0 4.42 1 1 
       1283 1 . . . . . 4.29 0.0 4.29 1 1 
       1284 1 . . . . . 5.39 0.0 5.39 1 1 
       1285 1 . . . . . 5.23 0.0 5.23 1 1 
       1286 1 . . . . . 4.34 0.0 4.34 1 1 
       1287 1 . . . . . 4.22 0.0 4.22 1 1 
       1288 1 . . . . .  5.5 0.0  5.5 1 1 
       1289 1 . . . . . 5.23 0.0 5.23 1 1 
       1290 1 . . . . . 6.21 0.0 6.21 1 1 
       1291 1 . . . . . 4.34 0.0 4.34 1 1 
       1292 1 . . . . . 5.39 0.0 5.39 1 1 
       1293 1 . . . . . 4.24 0.0 4.24 1 1 
       1294 1 . . . . . 4.46 0.0 4.46 1 1 
       1295 1 . . . . . 5.09 0.0 5.09 1 1 
       1296 1 . . . . . 4.86 0.0 4.86 1 1 
       1297 1 . . . . .  5.2 0.0  5.2 1 1 
       1298 1 . . . . .  4.6 0.0  4.6 1 1 
       1299 1 . . . . . 3.55 0.0 3.55 1 1 
       1300 1 . . . . . 4.83 0.0 4.83 1 1 
       1301 1 . . . . . 4.95 0.0 4.95 1 1 
       1302 1 . . . . . 3.75 0.0 3.75 1 1 
       1303 1 . . . . .  6.6 0.0  6.6 1 1 
       1304 1 . . . . . 6.99 0.0 6.99 1 1 
       1305 1 . . . . . 5.45 0.0 5.45 1 1 
       1306 1 . . . . . 5.02 0.0 5.02 1 1 
       1307 1 . . . . . 4.59 0.0 4.59 1 1 
       1308 1 . . . . . 5.34 0.0 5.34 1 1 
       1309 1 . . . . . 4.19 0.0 4.19 1 1 
       1310 1 . . . . . 6.11 0.0 6.11 1 1 
       1311 1 . . . . . 6.69 0.0 6.69 1 1 
       1312 1 . . . . . 4.37 0.0 4.37 1 1 
       1313 1 . . . . . 4.18 0.0 4.18 1 1 
       1314 1 . . . . . 4.21 0.0 4.21 1 1 
       1315 1 . . . . . 4.63 0.0 4.63 1 1 
       1316 1 . . . . .  5.5 0.0  5.5 1 1 
       1317 1 . . . . . 5.59 0.0 5.59 1 1 
       1318 1 . . . . . 4.76 0.0 4.76 1 1 
       1319 1 . . . . . 4.25 0.0 4.25 1 1 
       1320 1 . . . . . 5.38 0.0 5.38 1 1 
       1321 1 . . . . . 4.62 0.0 4.62 1 1 
       1322 1 . . . . . 4.94 0.0 4.94 1 1 
       1323 1 . . . . . 4.84 0.0 4.84 1 1 
       1324 1 . . . . . 4.63 0.0 4.63 1 1 
       1325 1 . . . . . 4.95 0.0 4.95 1 1 
       1326 1 . . . . . 4.43 0.0 4.43 1 1 
       1327 1 . . . . . 4.91 0.0 4.91 1 1 
       1328 1 . . . . . 4.49 0.0 4.49 1 1 
       1329 1 . . . . . 4.29 0.0 4.29 1 1 
       1330 1 . . . . .  5.2 0.0  5.2 1 1 
       1331 1 . . . . . 5.44 0.0 5.44 1 1 
       1332 1 . . . . . 4.41 0.0 4.41 1 1 
       1333 1 . . . . . 5.32 0.0 5.32 1 1 
       1334 1 . . . . . 4.22 0.0 4.22 1 1 
       1335 1 . . . . . 4.41 0.0 4.41 1 1 
       1336 1 . . . . . 4.35 0.0 4.35 1 1 
       1337 1 . . . . . 4.35 0.0 4.35 1 1 
       1338 1 . . . . . 5.44 0.0 5.44 1 1 
       1339 1 . . . . . 5.23 0.0 5.23 1 1 
       1340 1 . . . . .  4.8 0.0  4.8 1 1 
       1341 1 . . . . . 4.14 0.0 4.14 1 1 
       1342 1 . . . . . 4.43 0.0 4.43 1 1 
       1343 1 . . . . . 4.73 0.0 4.73 1 1 
       1344 1 . . . . . 5.21 0.0 5.21 1 1 
       1345 1 . . . . . 4.73 0.0 4.73 1 1 
       1346 1 . . . . .  5.0 0.0  5.0 1 1 
       1347 1 . . . . . 4.14 0.0 4.14 1 1 
       1348 1 . . . . . 3.65 0.0 3.65 1 1 
       1349 1 . . . . . 5.54 0.0 5.54 1 1 
       1350 1 . . . . . 5.65 0.0 5.65 1 1 
       1351 1 . . . . . 5.26 0.0 5.26 1 1 
       1352 1 . . . . . 4.19 0.0 4.19 1 1 
       1353 1 . . . . . 4.05 0.0 4.05 1 1 
       1354 1 . . . . . 3.57 0.0 3.57 1 1 
       1355 1 . . . . . 3.66 0.0 3.66 1 1 
       1356 1 . . . . . 5.82 0.0 5.82 1 1 
       1357 1 . . . . . 5.49 0.0 5.49 1 1 
       1358 1 . . . . . 5.71 0.0 5.71 1 1 
       1359 1 . . . . . 6.16 0.0 6.16 1 1 
       1360 1 . . . . . 4.65 0.0 4.65 1 1 
       1361 1 . . . . . 5.19 0.0 5.19 1 1 
       1362 1 . . . . . 3.68 0.0 3.68 1 1 
       1363 1 . . . . . 3.86 0.0 3.86 1 1 
       1364 1 . . . . . 5.37 0.0 5.37 1 1 
       1365 1 . . . . . 4.38 0.0 4.38 1 1 
       1366 1 . . . . .  3.8 0.0  3.8 1 1 
       1367 1 . . . . . 5.04 0.0 5.04 1 1 
       1368 1 . . . . .    . 0.0 5.44 1 1 
       1369 1 . . . . . 5.19 0.0 5.19 1 1 
       1370 1 . . . . . 4.87 0.0 4.87 1 1 
       1371 1 . . . . . 5.55 0.0 5.55 1 1 
       1372 1 . . . . . 3.93 0.0 3.93 1 1 
       1373 1 . . . . . 4.13 0.0 4.13 1 1 
       1374 1 . . . . . 4.63 0.0 4.63 1 1 
       1375 1 . . . . . 4.91 0.0 4.91 1 1 
       1376 1 . . . . . 3.73 0.0 3.73 1 1 
       1377 1 . . . . .    . 0.0 4.04 1 1 
       1378 1 . . . . . 4.88 0.0 4.88 1 1 
       1379 1 . . . . . 5.79 0.0 5.79 1 1 
       1380 1 . . . . . 3.78 0.0 3.78 1 1 
       1381 1 . . . . . 3.96 0.0 3.96 1 1 
       1382 1 . . . . . 5.61 0.0 5.61 1 1 
       1383 1 . . . . . 5.01 0.0 5.01 1 1 
       1384 1 . . . . .  5.8 0.0  5.8 1 1 
       1385 1 . . . . . 3.65 0.0 3.65 1 1 
       1386 1 . . . . . 5.18 0.0 5.18 1 1 
       1387 1 . . . . . 4.75 0.0 4.75 1 1 
       1388 1 . . . . . 5.53 0.0 5.53 1 1 
       1389 1 . . . . .  5.3 0.0  5.3 1 1 
       1390 1 . . . . . 4.79 0.0 4.79 1 1 
       1391 1 . . . . . 4.27 0.0 4.27 1 1 
       1392 1 . . . . . 4.14 0.0 4.14 1 1 
       1393 1 . . . . . 4.44 0.0 4.44 1 1 
       1394 1 . . . . . 5.01 0.0 5.01 1 1 
       1395 1 . . . . . 3.75 0.0 3.75 1 1 
       1396 1 . . . . . 4.47 0.0 4.47 1 1 
       1397 1 . . . . . 4.47 0.0 4.47 1 1 
       1398 1 . . . . . 4.88 0.0 4.88 1 1 
       1399 1 . . . . . 4.18 0.0 4.18 1 1 
       1400 1 . . . . . 5.26 0.0 5.26 1 1 
       1401 1 . . . . . 5.23 0.0 5.23 1 1 
       1402 1 . . . . . 4.25 0.0 4.25 1 1 
       1403 1 . . . . . 3.76 0.0 3.76 1 1 
       1404 1 . . . . . 5.41 0.0 5.41 1 1 
       1405 1 . . . . . 4.32 0.0 4.32 1 1 
       1406 1 . . . . . 5.22 0.0 5.22 1 1 
       1407 1 . . . . . 3.29 0.0 3.29 1 1 
       1408 1 . . . . . 4.96 0.0 4.96 1 1 
       1409 1 . . . . . 6.99 0.0 6.99 1 1 
       1410 1 . . . . . 5.18 0.0 5.18 1 1 
       1411 1 . . . . . 5.59 0.0 5.59 1 1 
       1412 1 . . . . . 6.86 0.0 6.86 1 1 
       1413 1 . . . . . 4.95 0.0 4.95 1 1 
       1414 1 . . . . . 5.26 0.0 5.26 1 1 
       1415 1 . . . . . 5.38 0.0 5.38 1 1 
       1416 1 . . . . . 5.03 0.0 5.03 1 1 
       1417 1 . . . . . 6.26 0.0 6.26 1 1 
       1418 1 . . . . . 3.89 0.0 3.89 1 1 
       1419 1 . . . . . 6.32 0.0 6.32 1 1 
       1420 1 . . . . . 5.42 0.0 5.42 1 1 
       1421 1 . . . . . 6.33 0.0 6.33 1 1 
       1422 1 . . . . . 6.69 0.0 6.69 1 1 
       1423 1 . . . . . 5.38 0.0 5.38 1 1 
       1424 1 . . . . . 4.67 0.0 4.67 1 1 
       1425 1 . . . . .  6.1 0.0  6.1 1 1 
       1426 1 . . . . . 6.65 0.0 6.65 1 1 
       1427 1 . . . . . 5.32 0.0 5.32 1 1 
       1428 1 . . . . . 4.89 0.0 4.89 1 1 
       1429 1 . . . . . 5.57 0.0 5.57 1 1 
       1430 1 . . . . . 4.27 0.0 4.27 1 1 
       1431 1 . . . . . 6.15 0.0 6.15 1 1 
       1432 1 . . . . .  6.0 0.0  6.0 1 1 
       1433 1 . . . . . 4.46 0.0 4.46 1 1 
       1434 1 . . . . . 5.07 0.0 5.07 1 1 
       1435 1 . . . . .  4.6 0.0  4.6 1 1 
       1436 1 . . . . .  5.6 0.0  5.6 1 1 
       1437 1 . . . . . 4.49 0.0 4.49 1 1 
       1438 1 . . . . . 5.42 0.0 5.42 1 1 
       1439 1 . . . . .  5.6 0.0  5.6 1 1 
       1440 1 . . . . . 5.73 0.0 5.73 1 1 
       1441 1 . . . . . 5.07 0.0 5.07 1 1 
       1442 1 . . . . . 5.44 0.0 5.44 1 1 
       1443 1 . . . . . 4.74 0.0 4.74 1 1 
       1444 1 . . . . . 4.51 0.0 4.51 1 1 
       1445 1 . . . . . 5.42 0.0 5.42 1 1 
       1446 1 . . . . . 5.07 0.0 5.07 1 1 
       1447 1 . . . . . 5.44 0.0 5.44 1 1 
       1448 1 . . . . .  5.4 0.0  5.4 1 1 
       1449 1 . . . . . 4.39 0.0 4.39 1 1 
       1450 1 . . . . . 4.84 0.0 4.84 1 1 
       1451 1 . . . . . 4.96 0.0 4.96 1 1 
       1452 1 . . . . . 5.18 0.0 5.18 1 1 
       1453 1 . . . . . 4.67 0.0 4.67 1 1 
       1454 1 . . . . . 4.33 0.0 4.33 1 1 
       1455 1 . . . . . 3.79 0.0 3.79 1 1 
       1456 1 . . . . . 5.35 0.0 5.35 1 1 
       1457 1 . . . . . 4.37 0.0 4.37 1 1 
       1458 1 . . . . .  5.3 0.0  5.3 1 1 
       1459 1 . . . . . 3.37 0.0 3.37 1 1 
       1460 1 . . . . . 4.46 0.0 4.46 1 1 
       1461 1 . . . . . 3.26 0.0 3.26 1 1 
       1462 1 . . . . . 3.95 0.0 3.95 1 1 
       1463 1 . . . . . 4.33 0.0 4.33 1 1 
       1464 1 . . . . . 5.37 0.0 5.37 1 1 
       1465 1 . . . . . 4.64 0.0 4.64 1 1 
       1466 1 . . . . . 4.73 0.0 4.73 1 1 
       1467 1 . . . . . 4.74 0.0 4.74 1 1 
       1468 1 . . . . . 5.09 0.0 5.09 1 1 
       1469 1 . . . . . 5.07 0.0 5.07 1 1 
       1470 1 . . . . . 4.38 0.0 4.38 1 1 
       1471 1 . . . . . 5.16 0.0 5.16 1 1 
       1472 1 . . . . . 4.55 0.0 4.55 1 1 
       1473 1 . . . . . 4.32 0.0 4.32 1 1 
       1474 1 . . . . . 4.17 0.0 4.17 1 1 
       1475 1 . . . . .    . 0.0 4.42 1 1 
       1476 1 . . . . . 5.33 0.0 5.33 1 1 
       1477 1 . . . . .    . 0.0 3.84 1 1 
       1478 1 . . . . . 3.85 0.0 3.85 1 1 
       1479 1 . . . . .  5.4 0.0  5.4 1 1 
       1480 1 . . . . . 5.41 0.0 5.41 1 1 
       1481 1 . . . . . 4.97 0.0 4.97 1 1 
       1482 1 . . . . . 5.34 0.0 5.34 1 1 
       1483 1 . . . . .  4.5 0.0  4.5 1 1 
       1484 1 . . . . . 4.99 0.0 4.99 1 1 
       1485 1 . . . . .  4.7 0.0  4.7 1 1 
       1486 1 . . . . . 5.54 0.0 5.54 1 1 
       1487 1 . . . . . 4.46 0.0 4.46 1 1 
       1488 1 . . . . . 3.81 0.0 3.81 1 1 
       1489 1 . . . . . 4.96 0.0 4.96 1 1 
       1490 1 . . . . . 4.61 0.0 4.61 1 1 
       1491 1 . . . . . 3.35 0.0 3.35 1 1 
       1492 1 . . . . . 3.84 0.0 3.84 1 1 
       1493 1 . . . . .  4.7 0.0  4.7 1 1 
       1494 1 . . . . . 5.54 0.0 5.54 1 1 
       1495 1 . . . . . 4.85 0.0 4.85 1 1 
       1496 1 . . . . . 4.46 0.0 4.46 1 1 
       1497 1 . . . . . 3.81 0.0 3.81 1 1 
       1498 1 . . . . . 4.39 0.0 4.39 1 1 
       1499 1 . . . . . 4.09 0.0 4.09 1 1 
       1500 1 . . . . . 3.78 0.0 3.78 1 1 
       1501 1 . . . . . 5.85 0.0 5.85 1 1 
       1502 1 . . . . . 4.51 0.0 4.51 1 1 
       1503 1 . . . . . 3.75 0.0 3.75 1 1 
       1504 1 . . . . . 4.85 0.0 4.85 1 1 
       1505 1 . . . . . 4.85 0.0 4.85 1 1 
       1506 1 . . . . . 4.21 0.0 4.21 1 1 
       1507 1 . . . . . 4.87 0.0 4.87 1 1 
       1508 1 . . . . . 5.64 0.0 5.64 1 1 
       1509 1 . . . . .  4.4 0.0  4.4 1 1 
       1510 1 . . . . . 3.49 0.0 3.49 1 1 
       1511 1 . . . . . 5.86 0.0 5.86 1 1 
       1512 1 . . . . . 5.21 0.0 5.21 1 1 
       1513 1 . . . . . 4.77 0.0 4.77 1 1 
       1514 1 . . . . .  5.7 0.0  5.7 1 1 
       1515 1 . . . . .  6.2 0.0  6.2 1 1 
       1516 1 . . . . . 3.85 0.0 3.85 1 1 
       1517 1 . . . . . 5.49 0.0 5.49 1 1 
       1518 1 . . . . . 4.35 0.0 4.35 1 1 
       1519 1 . . . . . 4.35 0.0 4.35 1 1 
       1520 1 . . . . . 5.07 0.0 5.07 1 1 
       1521 1 . . . . . 3.74 0.0 3.74 1 1 
       1522 1 . . . . . 4.89 0.0 4.89 1 1 
       1523 1 . . . . . 3.69 0.0 3.69 1 1 
       1524 1 . . . . . 5.12 0.0 5.12 1 1 
       1525 1 . . . . . 5.21 0.0 5.21 1 1 
       1526 1 . . . . . 4.77 0.0 4.77 1 1 
       1527 1 . . . . .  3.7 0.0  3.7 1 1 
       1528 1 . . . . . 5.09 0.0 5.09 1 1 
       1529 1 . . . . . 3.83 0.0 3.83 1 1 
       1530 1 . . . . . 4.34 0.0 4.34 1 1 
       1531 1 . . . . . 5.34 0.0 5.34 1 1 
       1532 1 . . . . . 4.65 0.0 4.65 1 1 
       1533 1 . . . . . 4.62 0.0 4.62 1 1 
       1534 1 . . . . . 5.37 0.0 5.37 1 1 
       1535 1 . . . . . 4.69 0.0 4.69 1 1 
       1536 1 . . . . . 4.14 0.0 4.14 1 1 
       1537 1 . . . . . 4.64 0.0 4.64 1 1 
       1538 1 . . . . .  5.0 0.0  5.0 1 1 
       1539 1 . . . . . 5.01 0.0 5.01 1 1 
       1540 1 . . . . . 3.89 0.0 3.89 1 1 
       1541 1 . . . . .  5.0 0.0  5.0 1 1 
       1542 1 . . . . . 4.36 0.0 4.36 1 1 
       1543 1 . . . . . 5.09 0.0 5.09 1 1 
       1544 1 . . . . . 5.01 0.0 5.01 1 1 
       1545 1 . . . . . 5.48 0.0 5.48 1 1 
       1546 1 . . . . . 4.48 0.0 4.48 1 1 
       1547 1 . . . . . 4.24 0.0 4.24 1 1 
       1548 1 . . . . . 5.18 0.0 5.18 1 1 
       1549 1 . . . . . 4.75 0.0 4.75 1 1 
       1550 1 . . . . . 5.53 0.0 5.53 1 1 
       1551 1 . . . . .    . 0.0 4.55 1 1 
       1552 1 . . . . .    . 0.0 3.78 1 1 
       1553 1 . . . . . 3.92 0.0 3.92 1 1 
       1554 1 . . . . . 5.41 0.0 5.41 1 1 
       1555 1 . . . . . 5.74 0.0 5.74 1 1 
       1556 1 . . . . .  5.3 0.0  5.3 1 1 
       1557 1 . . . . . 4.54 0.0 4.54 1 1 
       1558 1 . . . . . 5.74 0.0 5.74 1 1 
       1559 1 . . . . . 3.52 0.0 3.52 1 1 
       1560 1 . . . . . 4.08 0.0 4.08 1 1 
       1561 1 . . . . . 5.19 0.0 5.19 1 1 
       1562 1 . . . . . 5.66 0.0 5.66 1 1 
       1563 1 . . . . . 4.77 0.0 4.77 1 1 
       1564 1 . . . . . 4.76 0.0 4.76 1 1 
       1565 1 . . . . . 4.63 0.0 4.63 1 1 
       1566 1 . . . . . 5.12 0.0 5.12 1 1 
       1567 1 . . . . . 4.86 0.0 4.86 1 1 
       1568 1 . . . . . 3.38 0.0 3.38 1 1 
       1569 1 . . . . . 3.44 0.0 3.44 1 1 
       1570 1 . . . . . 4.37 0.0 4.37 1 1 
       1571 1 . . . . . 5.32 0.0 5.32 1 1 
       1572 1 . . . . .  5.1 0.0  5.1 1 1 
       1573 1 . . . . . 5.48 0.0 5.48 1 1 
       1574 1 . . . . .  4.6 0.0  4.6 1 1 
       1575 1 . . . . . 4.88 0.0 4.88 1 1 
       1576 1 . . . . . 4.68 0.0 4.68 1 1 
       1577 1 . . . . . 5.12 0.0 5.12 1 1 
       1578 1 . . . . . 5.03 0.0 5.03 1 1 
       1579 1 . . . . . 5.59 0.0 5.59 1 1 
       1580 1 . . . . . 4.04 0.0 4.04 1 1 
       1581 1 . . . . . 3.75 0.0 3.75 1 1 
       1582 1 . . . . .  6.0 0.0  6.0 1 1 
       1583 1 . . . . . 5.01 0.0 5.01 1 1 
       1584 1 . . . . . 5.45 0.0 5.45 1 1 
       1585 1 . . . . . 6.75 0.0 6.75 1 1 
       1586 1 . . . . .  4.8 0.0  4.8 1 1 
       1587 1 . . . . . 4.99 0.0 4.99 1 1 
       1588 1 . . . . .  4.8 0.0  4.8 1 1 
       1589 1 . . . . .  5.1 0.0  5.1 1 1 
       1590 1 . . . . . 4.24 0.0 4.24 1 1 
       1591 1 . . . . . 6.04 0.0 6.04 1 1 
       1592 1 . . . . . 5.97 0.0 5.97 1 1 
       1593 1 . . . . . 3.89 0.0 3.89 1 1 
       1594 1 . . . . . 5.19 0.0 5.19 1 1 
       1595 1 . . . . .  5.1 0.0  5.1 1 1 
       1596 1 . . . . . 5.63 0.0 5.63 1 1 
       1597 1 . . . . . 6.04 0.0 6.04 1 1 
       1598 1 . . . . . 5.97 0.0 5.97 1 1 
       1599 1 . . . . . 5.19 0.0 5.19 1 1 
       1600 1 . . . . . 4.34 0.0 4.34 1 1 
       1601 1 . . . . . 3.82 0.0 3.82 1 1 
       1602 1 . . . . . 4.23 0.0 4.23 1 1 
       1603 1 . . . . . 5.64 0.0 5.64 1 1 
       1604 1 . . . . .  4.4 0.0  4.4 1 1 
       1605 1 . . . . . 4.64 0.0 4.64 1 1 
       1606 1 . . . . . 3.85 0.0 3.85 1 1 
       1607 1 . . . . . 3.85 0.0 3.85 1 1 
       1608 1 . . . . . 5.41 0.0 5.41 1 1 
       1609 1 . . . . . 4.74 0.0 4.74 1 1 
       1610 1 . . . . .  4.9 0.0  4.9 1 1 
       1611 1 . . . . . 4.28 0.0 4.28 1 1 
       1612 1 . . . . . 5.34 0.0 5.34 1 1 
       1613 1 . . . . .  4.4 0.0  4.4 1 1 
       1614 1 . . . . . 3.96 0.0 3.96 1 1 
       1615 1 . . . . . 5.41 0.0 5.41 1 1 
       1616 1 . . . . .  4.9 0.0  4.9 1 1 
       1617 1 . . . . . 4.28 0.0 4.28 1 1 
       1618 1 . . . . . 5.05 0.0 5.05 1 1 
       1619 1 . . . . .  5.8 0.0  5.8 1 1 
       1620 1 . . . . . 4.82 0.0 4.82 1 1 
       1621 1 . . . . . 4.01 0.0 4.01 1 1 
       1622 1 . . . . . 4.77 0.0 4.77 1 1 
       1623 1 . . . . . 5.39 0.0 5.39 1 1 
       1624 1 . . . . . 5.25 0.0 5.25 1 1 
       1625 1 . . . . . 5.47 0.0 5.47 1 1 
       1626 1 . . . . . 3.66 0.0 3.66 1 1 
       1627 1 . . . . . 5.82 0.0 5.82 1 1 
       1628 1 . . . . . 5.49 0.0 5.49 1 1 
       1629 1 . . . . . 5.71 0.0 5.71 1 1 
       1630 1 . . . . . 6.55 0.0 6.55 1 1 
       1631 1 . . . . . 5.99 0.0 5.99 1 1 
       1632 1 . . . . . 4.87 0.0 4.87 1 1 
       1633 1 . . . . . 5.61 0.0 5.61 1 1 
       1634 1 . . . . . 5.48 0.0 5.48 1 1 
       1635 1 . . . . .  5.6 0.0  5.6 1 1 
       1636 1 . . . . . 4.87 0.0 4.87 1 1 
       1637 1 . . . . . 5.61 0.0 5.61 1 1 
       1638 1 . . . . . 5.48 0.0 5.48 1 1 
       1639 1 . . . . .  5.1 0.0  5.1 1 1 
       1640 1 . . . . . 5.08 0.0 5.08 1 1 
       1641 1 . . . . . 4.96 0.0 4.96 1 1 
       1642 1 . . . . . 5.35 0.0 5.35 1 1 
       1643 1 . . . . . 6.04 0.0 6.04 1 1 
       1644 1 . . . . . 5.82 0.0 5.82 1 1 
       1645 1 . . . . . 5.27 0.0 5.27 1 1 
       1646 1 . . . . . 5.81 0.0 5.81 1 1 
       1647 1 . . . . .  5.8 0.0  5.8 1 1 
       1648 1 . . . . . 5.08 0.0 5.08 1 1 
       1649 1 . . . . . 4.14 0.0 4.14 1 1 
       1650 1 . . . . .  4.0 0.0  4.0 1 1 
       1651 1 . . . . . 5.08 0.0 5.08 1 1 
       1652 1 . . . . . 4.14 0.0 4.14 1 1 
       1653 1 . . . . . 5.54 0.0 5.54 1 1 
       1654 1 . . . . . 5.71 0.0 5.71 1 1 
       1655 1 . . . . . 4.42 0.0 4.42 1 1 
       1656 1 . . . . . 4.57 0.0 4.57 1 1 
       1657 1 . . . . . 5.08 0.0 5.08 1 1 
       1658 1 . . . . . 6.18 0.0 6.18 1 1 
       1659 1 . . . . .  5.8 0.0  5.8 1 1 
       1660 1 . . . . . 5.08 0.0 5.08 1 1 
       1661 1 . . . . . 5.12 0.0 5.12 1 1 
       1662 1 . . . . . 6.18 0.0 6.18 1 1 
       1663 1 . . . . . 4.57 0.0 4.57 1 1 
       1664 1 . . . . . 5.43 0.0 5.43 1 1 
       1665 1 . . . . . 5.61 0.0 5.61 1 1 
       1666 1 . . . . . 6.14 0.0 6.14 1 1 
       1667 1 . . . . . 5.35 0.0 5.35 1 1 
       1668 1 . . . . .  5.6 0.0  5.6 1 1 
       1669 1 . . . . . 4.39 0.0 4.39 1 1 
       1670 1 . . . . . 6.01 0.0 6.01 1 1 
       1671 1 . . . . . 6.58 0.0 6.58 1 1 
       1672 1 . . . . . 5.64 0.0 5.64 1 1 
       1673 1 . . . . . 5.63 0.0 5.63 1 1 
       1674 1 . . . . . 4.78 0.0 4.78 1 1 
       1675 1 . . . . . 4.35 0.0 4.35 1 1 
       1676 1 . . . . . 5.24 0.0 5.24 1 1 
       1677 1 . . . . . 5.06 0.0 5.06 1 1 
       1678 1 . . . . . 3.61 0.0 3.61 1 1 
       1679 1 . . . . .  4.6 0.0  4.6 1 1 
       1680 1 . . . . . 4.67 0.0 4.67 1 1 
       1681 1 . . . . .  5.2 0.0  5.2 1 1 
       1682 1 . . . . .  3.7 0.0  3.7 1 1 
       1683 1 . . . . . 6.81 0.0 6.81 1 1 
       1684 1 . . . . . 6.62 0.0 6.62 1 1 
       1685 1 . . . . . 7.04 0.0 7.04 1 1 
       1686 1 . . . . . 4.41 0.0 4.41 1 1 
       1687 1 . . . . . 5.91 0.0 5.91 1 1 
       1688 1 . . . . . 6.32 0.0 6.32 1 1 
       1689 1 . . . . . 5.71 0.0 5.71 1 1 
       1690 1 . . . . . 4.96 0.0 4.96 1 1 
       1691 1 . . . . . 5.15 0.0 5.15 1 1 
       1692 1 . . . . . 6.18 0.0 6.18 1 1 
       1693 1 . . . . . 5.07 0.0 5.07 1 1 
       1694 1 . . . . . 5.07 0.0 5.07 1 1 
       1695 1 . . . . . 4.35 0.0 4.35 1 1 
       1696 1 . . . . . 4.35 0.0 4.35 1 1 
       1697 1 . . . . . 3.75 0.0 3.75 1 1 
       1698 1 . . . . . 4.47 0.0 4.47 1 1 
       1699 1 . . . . . 4.68 0.0 4.68 1 1 
       1700 1 . . . . . 5.06 0.0 5.06 1 1 
       1701 1 . . . . . 5.62 0.0 5.62 1 1 
       1702 1 . . . . . 3.64 0.0 3.64 1 1 
       1703 1 . . . . . 3.77 0.0 3.77 1 1 
       1704 1 . . . . . 4.54 0.0 4.54 1 1 
       1705 1 . . . . . 5.04 0.0 5.04 1 1 
       1706 1 . . . . . 5.68 0.0 5.68 1 1 
       1707 1 . . . . . 4.55 0.0 4.55 1 1 
       1708 1 . . . . . 5.68 0.0 5.68 1 1 
       1709 1 . . . . . 4.62 0.0 4.62 1 1 
       1710 1 . . . . . 4.43 0.0 4.43 1 1 
       1711 1 . . . . . 4.99 0.0 4.99 1 1 
       1712 1 . . . . . 4.08 0.0 4.08 1 1 
       1713 1 . . . . . 4.55 0.0 4.55 1 1 
       1714 1 . . . . . 4.14 0.0 4.14 1 1 
       1715 1 . . . . . 4.99 0.0 4.99 1 1 
       1716 1 . . . . . 4.08 0.0 4.08 1 1 
       1717 1 . . . . . 4.55 0.0 4.55 1 1 
       1718 1 . . . . . 4.14 0.0 4.14 1 1 
       1719 1 . . . . . 5.09 0.0 5.09 1 1 
       1720 1 . . . . . 5.04 0.0 5.04 1 1 
       1721 1 . . . . . 5.04 0.0 5.04 1 1 
       1722 1 . . . . . 5.12 0.0 5.12 1 1 
       1723 1 . . . . . 5.21 0.0 5.21 1 1 
       1724 1 . . . . . 4.08 0.0 4.08 1 1 
       1725 1 . . . . . 5.21 0.0 5.21 1 1 
       1726 1 . . . . . 5.02 0.0 5.02 1 1 
       1727 1 . . . . . 4.27 0.0 4.27 1 1 
       1728 1 . . . . . 5.23 0.0 5.23 1 1 
       1729 1 . . . . .  3.6 0.0  3.6 1 1 
       1730 1 . . . . . 5.12 0.0 5.12 1 1 
       1731 1 . . . . .  5.1 0.0  5.1 1 1 
       1732 1 . . . . . 4.47 0.0 4.47 1 1 
       1733 1 . . . . . 5.24 0.0 5.24 1 1 
       1734 1 . . . . . 5.24 0.0 5.24 1 1 
       1735 1 . . . . . 5.51 0.0 5.51 1 1 
       1736 1 . . . . . 3.98 0.0 3.98 1 1 
       1737 1 . . . . . 3.77 0.0 3.77 1 1 
       1738 1 . . . . . 6.02 0.0 6.02 1 1 
       1739 1 . . . . . 4.79 0.0 4.79 1 1 
       1740 1 . . . . . 3.97 0.0 3.97 1 1 
       1741 1 . . . . . 4.03 0.0 4.03 1 1 
       1742 1 . . . . . 4.44 0.0 4.44 1 1 
       1743 1 . . . . . 4.67 0.0 4.67 1 1 
       1744 1 . . . . . 4.97 0.0 4.97 1 1 
       1745 1 . . . . . 5.38 0.0 5.38 1 1 
       1746 1 . . . . . 7.89 0.0 7.89 1 1 
       1747 1 . . . . .  8.4 0.0  8.4 1 1 
       1748 1 . . . . . 4.83 0.0 4.83 1 1 
       1749 1 . . . . . 5.34 0.0 5.34 1 1 
       1750 1 . . . . . 3.64 0.0 3.64 1 1 
       1751 1 . . . . . 4.05 0.0 4.05 1 1 
       1752 1 . . . . .  5.1 0.0  5.1 1 1 
       1753 1 . . . . . 3.86 0.0 3.86 1 1 
       1754 1 . . . . . 5.22 0.0 5.22 1 1 
       1755 1 . . . . . 4.28 0.0 4.28 1 1 
       1756 1 . . . . . 5.63 0.0 5.63 1 1 
       1757 1 . . . . . 5.41 0.0 5.41 1 1 
       1758 1 . . . . . 5.41 0.0 5.41 1 1 
       1759 1 . . . . . 5.82 0.0 5.82 1 1 
       1760 1 . . . . . 6.09 0.0 6.09 1 1 
       1761 1 . . . . . 4.84 0.0 4.84 1 1 
       1762 1 . . . . . 4.75 0.0 4.75 1 1 
       1763 1 . . . . . 5.41 0.0 5.41 1 1 
       1764 1 . . . . . 5.17 0.0 5.17 1 1 
       1765 1 . . . . . 4.32 0.0 4.32 1 1 
       1766 1 . . . . . 4.94 0.0 4.94 1 1 
       1767 1 . . . . . 5.23 0.0 5.23 1 1 
       1768 1 . . . . . 4.09 0.0 4.09 1 1 
       1769 1 . . . . . 4.32 0.0 4.32 1 1 
       1770 1 . . . . . 4.94 0.0 4.94 1 1 
       1771 1 . . . . . 5.23 0.0 5.23 1 1 
       1772 1 . . . . . 4.09 0.0 4.09 1 1 
       1773 1 . . . . . 4.85 0.0 4.85 1 1 
       1774 1 . . . . . 4.54 0.0 4.54 1 1 
       1775 1 . . . . . 4.22 0.0 4.22 1 1 
       1776 1 . . . . . 4.63 0.0 4.63 1 1 
       1777 1 . . . . .  5.1 0.0  5.1 1 1 
       1778 1 . . . . . 4.46 0.0 4.46 1 1 
       1779 1 . . . . .  6.3 0.0  6.3 1 1 
       1780 1 . . . . . 5.48 0.0 5.48 1 1 
       1781 1 . . . . . 5.63 0.0 5.63 1 1 
       1782 1 . . . . . 5.39 0.0 5.39 1 1 
       1783 1 . . . . . 5.34 0.0 5.34 1 1 
       1784 1 . . . . .  5.4 0.0  5.4 1 1 
       1785 1 . . . . . 5.28 0.0 5.28 1 1 
       1786 1 . . . . . 4.85 0.0 4.85 1 1 
       1787 1 . . . . .  6.6 0.0  6.6 1 1 
       1788 1 . . . . . 4.99 0.0 4.99 1 1 
       1789 1 . . . . . 6.03 0.0 6.03 1 1 
       1790 1 . . . . . 4.02 0.0 4.02 1 1 
       1791 1 . . . . . 3.63 0.0 3.63 1 1 
       1792 1 . . . . . 5.03 0.0 5.03 1 1 
       1793 1 . . . . . 5.71 0.0 5.71 1 1 
       1794 1 . . . . . 5.25 0.0 5.25 1 1 
       1795 1 . . . . . 3.95 0.0 3.95 1 1 
       1796 1 . . . . . 5.48 0.0 5.48 1 1 
       1797 1 . . . . . 4.42 0.0 4.42 1 1 
       1798 1 . . . . .  5.1 0.0  5.1 1 1 
       1799 1 . . . . . 4.77 0.0 4.77 1 1 
       1800 1 . . . . . 4.41 0.0 4.41 1 1 
       1801 1 . . . . . 4.13 0.0 4.13 1 1 
       1802 1 . . . . . 5.52 0.0 5.52 1 1 
       1803 1 . . . . . 5.61 0.0 5.61 1 1 
       1804 1 . . . . . 5.11 0.0 5.11 1 1 
       1805 1 . . . . . 5.09 0.0 5.09 1 1 
       1806 1 . . . . . 5.09 0.0 5.09 1 1 
       1807 1 . . . . . 5.45 0.0 5.45 1 1 
       1808 1 . . . . .  4.8 0.0  4.8 1 1 
       1809 1 . . . . . 4.94 0.0 4.94 1 1 
       1810 1 . . . . . 4.33 0.0 4.33 1 1 
       1811 1 . . . . .  4.6 0.0  4.6 1 1 
       1812 1 . . . . .  3.8 0.0  3.8 1 1 
       1813 1 . . . . . 3.75 0.0 3.75 1 1 
       1814 1 . . . . .  4.9 0.0  4.9 1 1 
       1815 1 . . . . . 5.61 0.0 5.61 1 1 
       1816 1 . . . . .  4.5 0.0  4.5 1 1 
       1817 1 . . . . .  5.5 0.0  5.5 1 1 
       1818 1 . . . . . 5.32 0.0 5.32 1 1 
       1819 1 . . . . . 4.67 0.0 4.67 1 1 
       1820 1 . . . . . 4.41 0.0 4.41 1 1 
       1821 1 . . . . . 4.43 0.0 4.43 1 1 
       1822 1 . . . . . 4.51 0.0 4.51 1 1 
       1823 1 . . . . . 5.19 0.0 5.19 1 1 
       1824 1 . . . . . 4.83 0.0 4.83 1 1 
       1825 1 . . . . . 4.86 0.0 4.86 1 1 
       1826 1 . . . . . 4.24 0.0 4.24 1 1 
       1827 1 . . . . . 4.78 0.0 4.78 1 1 
       1828 1 . . . . . 4.33 0.0 4.33 1 1 
       1829 1 . . . . . 6.54 0.0 6.54 1 1 
       1830 1 . . . . . 5.99 0.0 5.99 1 1 
       1831 1 . . . . . 7.15 0.0 7.15 1 1 
       1832 1 . . . . . 7.52 0.0 7.52 1 1 
       1833 1 . . . . . 5.95 0.0 5.95 1 1 
       1834 1 . . . . . 4.53 0.0 4.53 1 1 
       1835 1 . . . . .  7.1 0.0  7.1 1 1 
       1836 1 . . . . . 5.23 0.0 5.23 1 1 
       1837 1 . . . . . 5.62 0.0 5.62 1 1 
       1838 1 . . . . . 5.67 0.0 5.67 1 1 
       1839 1 . . . . . 5.59 0.0 5.59 1 1 
       1840 1 . . . . . 5.02 0.0 5.02 1 1 
       1841 1 . . . . . 5.68 0.0 5.68 1 1 
       1842 1 . . . . . 5.83 0.0 5.83 1 1 
       1843 1 . . . . . 5.91 0.0 5.91 1 1 
       1844 1 . . . . . 5.24 0.0 5.24 1 1 
       1845 1 . . . . . 5.32 0.0 5.32 1 1 
       1846 1 . . . . . 5.26 0.0 5.26 1 1 
       1847 1 . . . . . 4.67 0.0 4.67 1 1 
       1848 1 . . . . . 5.44 0.0 5.44 1 1 
       1849 1 . . . . . 4.67 0.0 4.67 1 1 
       1850 1 . . . . . 5.44 0.0 5.44 1 1 
       1851 1 . . . . .  5.5 0.0  5.5 1 1 
       1852 1 . . . . . 6.33 0.0 6.33 1 1 
       1853 1 . . . . . 5.83 0.0 5.83 1 1 
       1854 1 . . . . . 6.56 0.0 6.56 1 1 
       1855 1 . . . . . 7.05 0.0 7.05 1 1 
       1856 1 . . . . . 5.81 0.0 5.81 1 1 
       1857 1 . . . . .  7.2 0.0  7.2 1 1 
       1858 1 . . . . . 4.99 0.0 4.99 1 1 
       1859 1 . . . . . 5.65 0.0 5.65 1 1 
       1860 1 . . . . . 6.06 0.0 6.06 1 1 
       1861 1 . . . . . 6.63 0.0 6.63 1 1 
       1862 1 . . . . . 6.56 0.0 6.56 1 1 
       1863 1 . . . . . 3.85 0.0 3.85 1 1 
       1864 1 . . . . . 5.79 0.0 5.79 1 1 
       1865 1 . . . . .  5.5 0.0  5.5 1 1 
       1866 1 . . . . . 5.35 0.0 5.35 1 1 
       1867 1 . . . . . 5.65 0.0 5.65 1 1 
       1868 1 . . . . . 5.55 0.0 5.55 1 1 
       1869 1 . . . . .  6.0 0.0  6.0 1 1 
       1870 1 . . . . . 5.43 0.0 5.43 1 1 
       1871 1 . . . . . 5.54 0.0 5.54 1 1 
       1872 1 . . . . . 6.33 0.0 6.33 1 1 
       1873 1 . . . . . 5.74 0.0 5.74 1 1 
       1874 1 . . . . . 3.62 0.0 3.62 1 1 
       1875 1 . . . . . 4.22 0.0 4.22 1 1 
       1876 1 . . . . . 6.01 0.0 6.01 1 1 
       1877 1 . . . . . 4.95 0.0 4.95 1 1 
       1878 1 . . . . . 4.95 0.0 4.95 1 1 
       1879 1 . . . . . 4.17 0.0 4.17 1 1 
       1880 1 . . . . . 5.26 0.0 5.26 1 1 
       1881 1 . . . . . 5.23 0.0 5.23 1 1 
       1882 1 . . . . . 5.02 0.0 5.02 1 1 
       1883 1 . . . . . 4.36 0.0 4.36 1 1 
       1884 1 . . . . . 5.44 0.0 5.44 1 1 
       1885 1 . . . . . 3.97 0.0 3.97 1 1 
       1886 1 . . . . . 5.52 0.0 5.52 1 1 
       1887 1 . . . . . 5.54 0.0 5.54 1 1 
       1888 1 . . . . . 6.52 0.0 6.52 1 1 
       1889 1 . . . . . 2.97 0.0 2.97 1 1 
       1890 1 . . . . .  5.0 0.0  5.0 1 1 
       1891 1 . . . . . 6.59 0.0 6.59 1 1 
       1892 1 . . . . . 5.16 0.0 5.16 1 1 
       1893 1 . . . . . 5.41 0.0 5.41 1 1 
       1894 1 . . . . . 5.67 0.0 5.67 1 1 
       1895 1 . . . . .  4.6 0.0  4.6 1 1 
       1896 1 . . . . . 4.57 0.0 4.57 1 1 
       1897 1 . . . . . 5.81 0.0 5.81 1 1 
       1898 1 . . . . . 5.54 0.0 5.54 1 1 
       1899 1 . . . . . 5.83 0.0 5.83 1 1 
       1900 1 . . . . . 5.03 0.0 5.03 1 1 
       1901 1 . . . . . 6.34 0.0 6.34 1 1 
       1902 1 . . . . . 5.23 0.0 5.23 1 1 
       1903 1 . . . . . 6.06 0.0 6.06 1 1 
       1904 1 . . . . . 5.66 0.0 5.66 1 1 
       1905 1 . . . . . 5.55 0.0 5.55 1 1 
       1906 1 . . . . . 5.62 0.0 5.62 1 1 
       1907 1 . . . . . 5.82 0.0 5.82 1 1 
       1908 1 . . . . . 5.09 0.0 5.09 1 1 
       1909 1 . . . . . 5.09 0.0 5.09 1 1 
       1910 1 . . . . . 5.82 0.0 5.82 1 1 
       1911 1 . . . . . 4.06 0.0 4.06 1 1 
       1912 1 . . . . . 5.53 0.0 5.53 1 1 
       1913 1 . . . . . 5.72 0.0 5.72 1 1 
       1914 1 . . . . . 5.72 0.0 5.72 1 1 
       1915 1 . . . . . 7.32 0.0 7.32 1 1 
       1916 1 . . . . . 4.73 0.0 4.73 1 1 
       1917 1 . . . . . 3.87 0.0 3.87 1 1 
       1918 1 . . . . . 5.95 0.0 5.95 1 1 
       1919 1 . . . . . 6.15 0.0 6.15 1 1 
       1920 1 . . . . . 7.67 0.0 7.67 1 1 
       1921 1 . . . . .  8.4 0.0  8.4 1 1 
       1922 1 . . . . . 5.45 0.0 5.45 1 1 
       1923 1 . . . . . 5.31 0.0 5.31 1 1 
       1924 1 . . . . . 6.45 0.0 6.45 1 1 
       1925 1 . . . . . 7.02 0.0 7.02 1 1 
       1926 1 . . . . . 6.75 0.0 6.75 1 1 
       1927 1 . . . . .  4.5 0.0  4.5 1 1 
       1928 1 . . . . . 5.89 0.0 5.89 1 1 
       1929 1 . . . . . 6.21 0.0 6.21 1 1 
       1930 1 . . . . . 4.88 0.0 4.88 1 1 
       1931 1 . . . . . 5.52 0.0 5.52 1 1 
       1932 1 . . . . . 4.88 0.0 4.88 1 1 
       1933 1 . . . . . 4.84 0.0 4.84 1 1 
       1934 1 . . . . . 5.73 0.0 5.73 1 1 
       1935 1 . . . . . 5.69 0.0 5.69 1 1 
       1936 1 . . . . . 6.95 0.0 6.95 1 1 
       1937 1 . . . . . 7.12 0.0 7.12 1 1 
       1938 1 . . . . . 6.04 0.0 6.04 1 1 
       1939 1 . . . . . 7.55 0.0 7.55 1 1 
       1940 1 . . . . . 5.61 0.0 5.61 1 1 
       1941 1 . . . . . 5.76 0.0 5.76 1 1 
       1942 1 . . . . . 5.35 0.0 5.35 1 1 
       1943 1 . . . . . 6.34 0.0 6.34 1 1 
       1944 1 . . . . . 5.74 0.0 5.74 1 1 
       1945 1 . . . . . 5.81 0.0 5.81 1 1 
       1946 1 . . . . . 5.28 0.0 5.28 1 1 
       1947 1 . . . . . 5.09 0.0 5.09 1 1 
       1948 1 . . . . . 5.15 0.0 5.15 1 1 
       1949 1 . . . . . 5.03 0.0 5.03 1 1 
       1950 1 . . . . . 6.53 0.0 6.53 1 1 
       1951 1 . . . . . 5.71 0.0 5.71 1 1 
       1952 1 . . . . .  6.0 0.0  6.0 1 1 
       1953 1 . . . . . 4.55 0.0 4.55 1 1 
       1954 1 . . . . .  4.5 0.0  4.5 1 1 
       1955 1 . . . . . 5.25 0.0 5.25 1 1 
       1956 1 . . . . . 5.43 0.0 5.43 1 1 
       1957 1 . . . . . 6.55 0.0 6.55 1 1 
       1958 1 . . . . . 5.12 0.0 5.12 1 1 
       1959 1 . . . . . 5.83 0.0 5.83 1 1 
       1960 1 . . . . . 5.97 0.0 5.97 1 1 
       1961 1 . . . . . 5.34 0.0 5.34 1 1 
       1962 1 . . . . . 5.17 0.0 5.17 1 1 
       1963 1 . . . . . 5.61 0.0 5.61 1 1 
       1964 1 . . . . . 5.07 0.0 5.07 1 1 
       1965 1 . . . . . 4.68 0.0 4.68 1 1 
       1966 1 . . . . . 5.55 0.0 5.55 1 1 
       1967 1 . . . . . 5.82 0.0 5.82 1 1 
       1968 1 . . . . . 5.66 0.0 5.66 1 1 
       1969 1 . . . . . 5.49 0.0 5.49 1 1 
       1970 1 . . . . . 6.55 0.0 6.55 1 1 
       1971 1 . . . . . 5.63 0.0 5.63 1 1 
       1972 1 . . . . . 6.43 0.0 6.43 1 1 
       1973 1 . . . . . 4.53 0.0 4.53 1 1 
       1974 1 . . . . . 5.25 0.0 5.25 1 1 
       1975 1 . . . . . 6.16 0.0 6.16 1 1 
       1976 1 . . . . . 5.75 0.0 5.75 1 1 
       1977 1 . . . . . 5.72 0.0 5.72 1 1 
       1978 1 . . . . . 6.07 0.0 6.07 1 1 
       1979 1 . . . . . 5.25 0.0 5.25 1 1 
       1980 1 . . . . . 5.76 0.0 5.76 1 1 
       1981 1 . . . . . 5.19 0.0 5.19 1 1 
       1982 1 . . . . . 5.33 0.0 5.33 1 1 
       1983 1 . . . . . 5.35 0.0 5.35 1 1 
       1984 1 . . . . . 4.78 0.0 4.78 1 1 
       1985 1 . . . . .  5.5 0.0  5.5 1 1 
       1986 1 . . . . . 5.59 0.0 5.59 1 1 
       1987 1 . . . . .    . 0.0 4.56 1 1 
       1988 1 . . . . . 4.48 0.0 4.48 1 1 
       1989 1 . . . . . 4.29 0.0 4.29 1 1 
       1990 1 . . . . . 4.74 0.0 4.74 1 1 
       1991 1 . . . . .  5.6 0.0  5.6 1 1 
       1992 1 . . . . .  5.9 0.0  5.9 1 1 
       1993 1 . . . . . 6.06 0.0 6.06 1 1 
       1994 1 . . . . . 6.05 0.0 6.05 1 1 
       1995 1 . . . . . 5.73 0.0 5.73 1 1 
       1996 1 . . . . . 5.73 0.0 5.73 1 1 
       1997 1 . . . . . 6.05 0.0 6.05 1 1 
       1998 1 . . . . . 5.54 0.0 5.54 1 1 
       1999 1 . . . . . 5.95 0.0 5.95 1 1 
       2000 1 . . . . .  5.6 0.0  5.6 1 1 
       2001 1 . . . . . 5.85 0.0 5.85 1 1 
       2002 1 . . . . . 5.62 0.0 5.62 1 1 
       2003 1 . . . . . 5.48 0.0 5.48 1 1 
       2004 1 . . . . . 4.59 0.0 4.59 1 1 
       2005 1 . . . . . 5.71 0.0 5.71 1 1 
       2006 1 . . . . . 5.71 0.0 5.71 1 1 
       2007 1 . . . . . 5.81 0.0 5.81 1 1 
       2008 1 . . . . . 5.81 0.0 5.81 1 1 
       2009 1 . . . . . 6.14 0.0 6.14 1 1 
       2010 1 . . . . .  5.8 0.0  5.8 1 1 
       2011 1 . . . . . 5.61 0.0 5.61 1 1 
       2012 1 . . . . . 6.09 0.0 6.09 1 1 
       2013 1 . . . . . 6.09 0.0 6.09 1 1 
       2014 1 . . . . . 5.46 0.0 5.46 1 1 
       2015 1 . . . . .  5.8 0.0  5.8 1 1 
       2016 1 . . . . . 5.83 0.0 5.83 1 1 
       2017 1 . . . . . 6.73 0.0 6.73 1 1 
       2018 1 . . . . . 6.06 0.0 6.06 1 1 
       2019 1 . . . . . 5.23 0.0 5.23 1 1 
       2020 1 . . . . . 4.61 0.0 4.61 1 1 
       2021 1 . . . . . 6.08 0.0 6.08 1 1 
       2022 1 . . . . . 6.58 0.0 6.58 1 1 
       2023 1 . . . . . 6.79 0.0 6.79 1 1 
       2024 1 . . . . . 5.26 0.0 5.26 1 1 
       2025 1 . . . . . 6.92 0.0 6.92 1 1 
       2026 1 . . . . . 6.03 0.0 6.03 1 1 
       2027 1 . . . . . 5.73 0.0 5.73 1 1 
       2028 1 . . . . . 5.54 0.0 5.54 1 1 
       2029 1 . . . . . 4.32 0.0 4.32 1 1 
       2030 1 . . . . . 5.74 0.0 5.74 1 1 
       2031 1 . . . . . 6.06 0.0 6.06 1 1 
       2032 1 . . . . . 5.78 0.0 5.78 1 1 
       2033 1 . . . . . 2.96 0.0 2.96 1 1 
       2034 1 . . . . . 7.18 0.0 7.18 1 1 
       2035 1 . . . . . 5.32 0.0 5.32 1 1 
       2036 1 . . . . . 5.83 0.0 5.83 1 1 
       2037 1 . . . . . 6.63 0.0 6.63 1 1 
       2038 1 . . . . .  6.1 0.0  6.1 1 1 
       2039 1 . . . . . 5.69 0.0 5.69 1 1 
       2040 1 . . . . . 5.51 0.0 5.51 1 1 
       2041 1 . . . . . 5.75 0.0 5.75 1 1 
       2042 1 . . . . . 5.09 0.0 5.09 1 1 
       2043 1 . . . . . 5.86 0.0 5.86 1 1 
       2044 1 . . . . .  5.4 0.0  5.4 1 1 
       2045 1 . . . . .  5.3 0.0  5.3 1 1 
       2046 1 . . . . .  5.1 0.0  5.1 1 1 
       2047 1 . . . . . 6.52 0.0 6.52 1 1 
       2048 1 . . . . . 6.86 0.0 6.86 1 1 
       2049 1 . . . . . 5.78 0.0 5.78 1 1 
       2050 1 . . . . .  6.3 0.0  6.3 1 1 
       2051 1 . . . . . 7.12 0.0 7.12 1 1 
       2052 1 . . . . . 5.08 0.0 5.08 1 1 
       2053 1 . . . . . 7.76 0.0 7.76 1 1 
       2054 1 . . . . . 5.83 0.0 5.83 1 1 
       2055 1 . . . . . 6.35 0.0 6.35 1 1 
       2056 1 . . . . . 6.34 0.0 6.34 1 1 
       2057 1 . . . . . 5.62 0.0 5.62 1 1 
       2058 1 . . . . . 5.61 0.0 5.61 1 1 
       2059 1 . . . . . 5.61 0.0 5.61 1 1 
       2060 1 . . . . . 6.07 0.0 6.07 1 1 
       2061 1 . . . . . 4.08 0.0 4.08 1 1 
       2062 1 . . . . . 5.79 0.0 5.79 1 1 
       2063 1 . . . . .  5.0 0.0  5.0 1 1 
       2064 1 . . . . . 4.89 0.0 4.89 1 1 
       2065 1 . . . . . 4.62 0.0 4.62 1 1 
       2066 1 . . . . . 4.81 0.0 4.81 1 1 
       2067 1 . . . . . 5.73 0.0 5.73 1 1 
       2068 1 . . . . .  5.8 0.0  5.8 1 1 
       2069 1 . . . . . 3.92 0.0 3.92 1 1 
       2070 1 . . . . .  4.8 0.0  4.8 1 1 
       2071 1 . . . . . 3.96 0.0 3.96 1 1 
       2072 1 . . . . .  5.5 0.0  5.5 1 1 
       2073 1 . . . . . 6.35 0.0 6.35 1 1 
       2074 1 . . . . . 5.83 0.0 5.83 1 1 
       2075 1 . . . . . 5.52 0.0 5.52 1 1 
       2076 1 . . . . . 4.98 0.0 4.98 1 1 
       2077 1 . . . . .  5.4 0.0  5.4 1 1 
       2078 1 . . . . . 5.89 0.0 5.89 1 1 
       2079 1 . . . . .  5.1 0.0  5.1 1 1 
       2080 1 . . . . . 4.53 0.0 4.53 1 1 
       2081 1 . . . . . 5.72 0.0 5.72 1 1 
       2082 1 . . . . .  5.0 0.0  5.0 1 1 
       2083 1 . . . . . 4.69 0.0 4.69 1 1 
       2084 1 . . . . . 5.19 0.0 5.19 1 1 
       2085 1 . . . . . 6.37 0.0 6.37 1 1 
       2086 1 . . . . . 5.64 0.0 5.64 1 1 
       2087 1 . . . . . 4.85 0.0 4.85 1 1 
       2088 1 . . . . . 5.46 0.0 5.46 1 1 
       2089 1 . . . . . 5.83 0.0 5.83 1 1 
       2090 1 . . . . . 5.19 0.0 5.19 1 1 
       2091 1 . . . . . 6.51 0.0 6.51 1 1 
       2092 1 . . . . . 5.32 0.0 5.32 1 1 
       2093 1 . . . . . 5.32 0.0 5.32 1 1 
       2094 1 . . . . . 5.19 0.0 5.19 1 1 
       2095 1 . . . . .  5.8 0.0  5.8 1 1 
       2096 1 . . . . . 4.87 0.0 4.87 1 1 
       2097 1 . . . . . 5.52 0.0 5.52 1 1 
       2098 1 . . . . . 5.94 0.0 5.94 1 1 
       2099 1 . . . . . 5.71 0.0 5.71 1 1 
       2100 1 . . . . . 5.71 0.0 5.71 1 1 
       2101 1 . . . . . 5.59 0.0 5.59 1 1 
       2102 1 . . . . . 5.92 0.0 5.92 1 1 
       2103 1 . . . . . 7.01 0.0 7.01 1 1 
       2104 1 . . . . . 7.39 0.0 7.39 1 1 
       2105 1 . . . . . 5.59 0.0 5.59 1 1 
       2106 1 . . . . . 5.45 0.0 5.45 1 1 
       2107 1 . . . . .  6.0 0.0  6.0 1 1 
       2108 1 . . . . . 4.61 0.0 4.61 1 1 
       2109 1 . . . . . 5.58 0.0 5.58 1 1 
       2110 1 . . . . . 5.16 0.0 5.16 1 1 
       2111 1 . . . . .  7.5 0.0  7.5 1 1 
       2112 1 . . . . . 5.42 0.0 5.42 1 1 
       2113 1 . . . . . 6.43 0.0 6.43 1 1 
       2114 1 . . . . . 5.03 0.0 5.03 1 1 
       2115 1 . . . . . 5.62 0.0 5.62 1 1 
       2116 1 . . . . . 5.26 0.0 5.26 1 1 
       2117 1 . . . . . 6.83 0.0 6.83 1 1 
       2118 1 . . . . . 5.39 0.0 5.39 1 1 
       2119 1 . . . . . 3.69 0.0 3.69 1 1 
       2120 1 . . . . .  4.2 0.0  4.2 1 1 
       2121 1 . . . . . 3.55 0.0 3.55 1 1 
       2122 1 . . . . . 4.57 0.0 4.57 1 1 
       2123 1 . . . . . 5.33 0.0 5.33 1 1 
       2124 1 . . . . . 6.77 0.0 6.77 1 1 
       2125 1 . . . . . 5.53 0.0 5.53 1 1 
       2126 1 . . . . . 4.41 0.0 4.41 1 1 
       2127 1 . . . . . 3.86 0.0 3.86 1 1 
       2128 1 . . . . . 6.23 0.0 6.23 1 1 
       2129 1 . . . . . 6.64 0.0 6.64 1 1 
       2130 1 . . . . . 4.45 0.0 4.45 1 1 
       2131 1 . . . . . 4.17 0.0 4.17 1 1 
       2132 1 . . . . .  5.1 0.0  5.1 1 1 
       2133 1 . . . . . 5.44 0.0 5.44 1 1 
       2134 1 . . . . . 5.62 0.0 5.62 1 1 
       2135 1 . . . . . 4.61 0.0 4.61 1 1 
       2136 1 . . . . .  4.9 0.0  4.9 1 1 
       2137 1 . . . . . 4.78 0.0 4.78 1 1 
       2138 1 . . . . . 5.43 0.0 5.43 1 1 
       2139 1 . . . . . 5.44 0.0 5.44 1 1 
       2140 1 . . . . . 5.62 0.0 5.62 1 1 
       2141 1 . . . . . 5.72 0.0 5.72 1 1 
       2142 1 . . . . .  4.4 0.0  4.4 1 1 
       2143 1 . . . . . 5.95 0.0 5.95 1 1 
       2144 1 . . . . . 4.98 0.0 4.98 1 1 
       2145 1 . . . . . 4.13 0.0 4.13 1 1 
       2146 1 . . . . .  4.2 0.0  4.2 1 1 
       2147 1 . . . . . 6.78 0.0 6.78 1 1 
       2148 1 . . . . . 5.54 0.0 5.54 1 1 
       2149 1 . . . . . 5.08 0.0 5.08 1 1 
       2150 1 . . . . . 6.24 0.0 6.24 1 1 
       2151 1 . . . . .  6.5 0.0  6.5 1 1 
       2152 1 . . . . . 7.48 0.0 7.48 1 1 
       2153 1 . . . . . 6.66 0.0 6.66 1 1 
       2154 1 . . . . . 5.28 0.0 5.28 1 1 
       2155 1 . . . . . 7.78 0.0 7.78 1 1 
       2156 1 . . . . . 6.08 0.0 6.08 1 1 
       2157 1 . . . . . 6.45 0.0 6.45 1 1 
       2158 1 . . . . . 5.34 0.0 5.34 1 1 
       2159 1 . . . . . 5.49 0.0 5.49 1 1 
       2160 1 . . . . . 4.73 0.0 4.73 1 1 
       2161 1 . . . . . 4.79 0.0 4.79 1 1 
       2162 1 . . . . . 4.79 0.0 4.79 1 1 
       2163 1 . . . . . 5.16 0.0 5.16 1 1 
       2164 1 . . . . .  6.0 0.0  6.0 1 1 
       2165 1 . . . . . 6.81 0.0 6.81 1 1 
       2166 1 . . . . . 5.99 0.0 5.99 1 1 
       2167 1 . . . . . 5.81 0.0 5.81 1 1 
       2168 1 . . . . . 4.69 0.0 4.69 1 1 
       2169 1 . . . . .  5.5 0.0  5.5 1 1 
       2170 1 . . . . . 4.45 0.0 4.45 1 1 
       2171 1 . . . . . 4.02 0.0 4.02 1 1 
       2172 1 . . . . . 5.49 0.0 5.49 1 1 
       2173 1 . . . . .  5.6 0.0  5.6 1 1 
       2174 1 . . . . . 5.51 0.0 5.51 1 1 
       2175 1 . . . . . 5.26 0.0 5.26 1 1 
       2176 1 . . . . . 5.26 0.0 5.26 1 1 
       2177 1 . . . . .  5.3 0.0  5.3 1 1 
       2178 1 . . . . . 4.94 0.0 4.94 1 1 
       2179 1 . . . . . 4.73 0.0 4.73 1 1 
       2180 1 . . . . . 4.41 0.0 4.41 1 1 
       2181 1 . . . . . 4.33 0.0 4.33 1 1 
       2182 1 . . . . . 3.79 0.0 3.79 1 1 
       2183 1 . . . . . 6.22 0.0 6.22 1 1 
       2184 1 . . . . . 6.45 0.0 6.45 1 1 
       2185 1 . . . . . 3.91 0.0 3.91 1 1 
       2186 1 . . . . . 4.38 0.0 4.38 1 1 
       2187 1 . . . . .    . 0.0  4.0 1 1 
       2188 1 . . . . . 4.15 0.0 4.15 1 1 
       2189 1 . . . . . 4.43 0.0 4.43 1 1 
       2190 1 . . . . . 4.54 0.0 4.54 1 1 
       2191 1 . . . . . 3.97 0.0 3.97 1 1 
       2192 1 . . . . . 4.28 0.0 4.28 1 1 
       2193 1 . . . . . 5.12 0.0 5.12 1 1 
       2194 1 . . . . . 4.75 0.0 4.75 1 1 
       2195 1 . . . . . 5.18 0.0 5.18 1 1 
       2196 1 . . . . . 4.58 0.0 4.58 1 1 
       2197 1 . . . . . 5.75 0.0 5.75 1 1 
       2198 1 . . . . . 5.75 0.0 5.75 1 1 
       2199 1 . . . . . 4.28 0.0 4.28 1 1 
       2200 1 . . . . . 5.38 0.0 5.38 1 1 
       2201 1 . . . . . 5.65 0.0 5.65 1 1 
       2202 1 . . . . .  5.6 0.0  5.6 1 1 
       2203 1 . . . . .  5.2 0.0  5.2 1 1 
       2204 1 . . . . . 4.99 0.0 4.99 1 1 
       2205 1 . . . . . 5.54 0.0 5.54 1 1 
       2206 1 . . . . .  5.4 0.0  5.4 1 1 
       2207 1 . . . . . 4.46 0.0 4.46 1 1 
       2208 1 . . . . . 4.85 0.0 4.85 1 1 
       2209 1 . . . . . 4.87 0.0 4.87 1 1 
       2210 1 . . . . .  4.5 0.0  4.5 1 1 
       2211 1 . . . . .  6.7 0.0  6.7 1 1 
       2212 1 . . . . . 5.97 0.0 5.97 1 1 
       2213 1 . . . . . 7.21 0.0 7.21 1 1 
       2214 1 . . . . . 5.54 0.0 5.54 1 1 
       2215 1 . . . . . 5.85 0.0 5.85 1 1 
       2216 1 . . . . .  5.9 0.0  5.9 1 1 
       2217 1 . . . . .  6.7 0.0  6.7 1 1 
       2218 1 . . . . . 5.53 0.0 5.53 1 1 
       2219 1 . . . . . 6.35 0.0 6.35 1 1 
       2220 1 . . . . . 6.48 0.0 6.48 1 1 
       2221 1 . . . . . 6.91 0.0 6.91 1 1 
       2222 1 . . . . . 7.72 0.0 7.72 1 1 
       2223 1 . . . . . 6.16 0.0 6.16 1 1 
       2224 1 . . . . . 7.02 0.0 7.02 1 1 
       2225 1 . . . . . 6.91 0.0 6.91 1 1 
       2226 1 . . . . . 6.49 0.0 6.49 1 1 
       2227 1 . . . . .  7.8 0.0  7.8 1 1 
       2228 1 . . . . .  8.4 0.0  8.4 1 1 
       2229 1 . . . . . 5.83 0.0 5.83 1 1 
       2230 1 . . . . . 6.57 0.0 6.57 1 1 
       2231 1 . . . . .  8.4 0.0  8.4 1 1 
       2232 1 . . . . .  7.6 0.0  7.6 1 1 
       2233 1 . . . . . 7.21 0.0 7.21 1 1 
       2234 1 . . . . . 6.81 0.0 6.81 1 1 
       2235 1 . . . . . 6.38 0.0 6.38 1 1 
       2236 1 . . . . . 6.75 0.0 6.75 1 1 
       2237 1 . . . . . 6.86 0.0 6.86 1 1 
       2238 1 . . . . . 6.39 0.0 6.39 1 1 
       2239 1 . . . . . 6.81 0.0 6.81 1 1 
       2240 1 . . . . . 7.17 0.0 7.17 1 1 
       2241 1 . . . . . 6.89 0.0 6.89 1 1 
       2242 1 . . . . . 7.34 0.0 7.34 1 1 
       2243 1 . . . . . 7.15 0.0 7.15 1 1 
       2244 1 . . . . . 8.11 0.0 8.11 1 1 
       2245 1 . . . . . 8.39 0.0 8.39 1 1 
       2246 1 . . . . . 7.22 0.0 7.22 1 1 
       2247 1 . . . . .  8.4 0.0  8.4 1 1 
       2248 1 . . . . . 7.46 0.0 7.46 1 1 
       2249 1 . . . . . 6.95 0.0 6.95 1 1 
       2250 1 . . . . . 7.72 0.0 7.72 1 1 
       2251 1 . . . . . 6.95 0.0 6.95 1 1 
       2252 1 . . . . . 7.81 0.0 7.81 1 1 
       2253 1 . . . . . 7.25 0.0 7.25 1 1 
       2254 1 . . . . . 6.55 0.0 6.55 1 1 
       2255 1 . . . . .  7.5 0.0  7.5 1 1 
       2256 1 . . . . . 3.93 0.0 3.93 1 1 
       2257 1 . . . . . 5.43 0.0 5.43 1 1 
       2258 1 . . . . . 3.83 0.0 3.83 1 1 
       2259 1 . . . . . 4.46 0.0 4.46 1 1 
       2260 1 . . . . . 3.63 0.0 3.63 1 1 
       2261 1 . . . . . 4.61 0.0 4.61 1 1 
       2262 1 . . . . . 5.19 0.0 5.19 1 1 
       2263 1 . . . . . 4.17 0.0 4.17 1 1 
       2264 1 . . . . . 6.84 0.0 6.84 1 1 
       2265 1 . . . . . 6.59 0.0 6.59 1 1 
       2266 1 . . . . . 5.33 0.0 5.33 1 1 
       2267 1 . . . . . 4.39 0.0 4.39 1 1 
       2268 1 . . . . . 5.42 0.0 5.42 1 1 
       2269 1 . . . . . 6.09 0.0 6.09 1 1 
       2270 1 . . . . .  4.5 0.0  4.5 1 1 
       2271 1 . . . . . 4.79 0.0 4.79 1 1 
       2272 1 . . . . . 4.55 0.0 4.55 1 1 
       2273 1 . . . . .  4.6 0.0  4.6 1 1 
       2274 1 . . . . . 4.87 0.0 4.87 1 1 
       2275 1 . . . . . 5.45 0.0 5.45 1 1 
       2276 1 . . . . . 6.63 0.0 6.63 1 1 
       2277 1 . . . . .  5.4 0.0  5.4 1 1 
       2278 1 . . . . . 4.46 0.0 4.46 1 1 
       2279 1 . . . . . 6.53 0.0 6.53 1 1 
       2280 1 . . . . . 5.88 0.0 5.88 1 1 
       2281 1 . . . . . 5.29 0.0 5.29 1 1 
       2282 1 . . . . . 3.34 0.0 3.34 1 1 
       2283 1 . . . . . 5.29 0.0 5.29 1 1 
       2284 1 . . . . . 5.73 0.0 5.73 1 1 
       2285 1 . . . . . 4.28 0.0 4.28 1 1 
       2286 1 . . . . . 5.18 0.0 5.18 1 1 
       2287 1 . . . . . 6.02 0.0 6.02 1 1 
       2288 1 . . . . . 6.22 0.0 6.22 1 1 
       2289 1 . . . . . 6.86 0.0 6.86 1 1 
       2290 1 . . . . . 3.92 0.0 3.92 1 1 
       2291 1 . . . . . 5.01 0.0 5.01 1 1 
       2292 1 . . . . . 5.76 0.0 5.76 1 1 
       2293 1 . . . . . 5.25 0.0 5.25 1 1 
       2294 1 . . . . . 4.13 0.0 4.13 1 1 
       2295 1 . . . . . 3.79 0.0 3.79 1 1 
       2296 1 . . . . . 5.25 0.0 5.25 1 1 
       2297 1 . . . . .  3.7 0.0  3.7 1 1 
       2298 1 . . . . . 6.77 0.0 6.77 1 1 
       2299 1 . . . . . 5.88 0.0 5.88 1 1 
       2300 1 . . . . .  4.0 0.0  4.0 1 1 
       2301 1 . . . . . 5.16 0.0 5.16 1 1 
       2302 1 . . . . . 4.67 0.0 4.67 1 1 
       2303 1 . . . . . 4.67 0.0 4.67 1 1 
       2304 1 . . . . . 7.34 0.0 7.34 1 1 
       2305 1 . . . . . 4.57 0.0 4.57 1 1 
       2306 1 . . . . . 5.38 0.0 5.38 1 1 
       2307 1 . . . . . 5.18 0.0 5.18 1 1 
       2308 1 . . . . . 4.91 0.0 4.91 1 1 
       2309 1 . . . . . 5.31 0.0 5.31 1 1 
       2310 1 . . . . . 4.26 0.0 4.26 1 1 
       2311 1 . . . . . 4.74 0.0 4.74 1 1 
       2312 1 . . . . . 6.13 0.0 6.13 1 1 
       2313 1 . . . . .  4.6 0.0  4.6 1 1 
       2314 1 . . . . . 3.76 0.0 3.76 1 1 
       2315 1 . . . . . 3.41 0.0 3.41 1 1 
       2316 1 . . . . . 5.75 0.0 5.75 1 1 
       2317 1 . . . . . 4.46 0.0 4.46 1 1 
       2318 1 . . . . . 7.42 0.0 7.42 1 1 
       2319 1 . . . . .  6.0 0.0  6.0 1 1 
       2320 1 . . . . . 4.71 0.0 4.71 1 1 
       2321 1 . . . . . 4.61 0.0 4.61 1 1 
       2322 1 . . . . . 3.83 0.0 3.83 1 1 
       2323 1 . . . . . 4.09 0.0 4.09 1 1 
       2324 1 . . . . . 4.95 0.0 4.95 1 1 
       2325 1 . . . . . 4.86 0.0 4.86 1 1 
       2326 1 . . . . . 6.32 0.0 6.32 1 1 
       2327 1 . . . . . 4.41 0.0 4.41 1 1 
       2328 1 . . . . . 6.12 0.0 6.12 1 1 
       2329 1 . . . . . 8.22 0.0 8.22 1 1 
       2330 1 . . . . . 4.71 0.0 4.71 1 1 
       2331 1 . . . . . 6.94 0.0 6.94 1 1 
       2332 1 . . . . . 6.36 0.0 6.36 1 1 
       2333 1 . . . . . 6.02 0.0 6.02 1 1 
       2334 1 . . . . . 6.33 0.0 6.33 1 1 
       2335 1 . . . . . 5.41 0.0 5.41 1 1 
       2336 1 . . . . . 5.23 0.0 5.23 1 1 
       2337 1 . . . . . 5.59 0.0 5.59 1 1 
       2338 1 . . . . . 5.59 0.0 5.59 1 1 
       2339 1 . . . . . 4.43 0.0 4.43 1 1 
       2340 1 . . . . . 5.63 0.0 5.63 1 1 
       2341 1 . . . . . 4.46 0.0 4.46 1 1 
       2342 1 . . . . . 4.64 0.0 4.64 1 1 
       2343 1 . . . . .  4.2 0.0  4.2 1 1 
       2344 1 . . . . . 4.34 0.0 4.34 1 1 
       2345 1 . . . . . 7.92 0.0 7.92 1 1 
       2346 1 . . . . . 5.76 0.0 5.76 1 1 
       2347 1 . . . . . 5.11 0.0 5.11 1 1 
       2348 1 . . . . . 3.78 0.0 3.78 1 1 
       2349 1 . . . . . 3.31 0.0 3.31 1 1 
       2350 1 . . . . . 6.42 0.0 6.42 1 1 
       2351 1 . . . . . 4.37 0.0 4.37 1 1 
       2352 1 . . . . . 7.01 0.0 7.01 1 1 
       2353 1 . . . . . 5.68 0.0 5.68 1 1 
       2354 1 . . . . . 6.71 0.0 6.71 1 1 
       2355 1 . . . . . 5.21 0.0 5.21 1 1 
       2356 1 . . . . . 5.53 0.0 5.53 1 1 
       2357 1 . . . . . 6.38 0.0 6.38 1 1 
       2358 1 . . . . . 4.96 0.0 4.96 1 1 
       2359 1 . . . . . 7.44 0.0 7.44 1 1 
       2360 1 . . . . .  3.8 0.0  3.8 1 1 
       2361 1 . . . . . 6.86 0.0 6.86 1 1 
       2362 1 . . . . . 4.55 0.0 4.55 1 1 
       2363 1 . . . . . 5.41 0.0 5.41 1 1 
       2364 1 . . . . . 8.22 0.0 8.22 1 1 
       2365 1 . . . . . 5.21 0.0 5.21 1 1 
       2366 1 . . . . . 6.53 0.0 6.53 1 1 
       2367 1 . . . . . 6.58 0.0 6.58 1 1 
       2368 1 . . . . . 6.65 0.0 6.65 1 1 
       2369 1 . . . . . 6.75 0.0 6.75 1 1 
       2370 1 . . . . . 4.67 0.0 4.67 1 1 
       2371 1 . . . . . 3.33 0.0 3.33 1 1 
       2372 1 . . . . . 3.57 0.0 3.57 1 1 
       2373 1 . . . . . 6.16 0.0 6.16 1 1 
       2374 1 . . . . . 5.23 0.0 5.23 1 1 
       2375 1 . . . . . 6.96 0.0 6.96 1 1 
       2376 1 . . . . .  7.0 0.0  7.0 1 1 
       2377 1 . . . . . 6.65 0.0 6.65 1 1 
       2378 1 . . . . .  5.5 0.0  5.5 1 1 
       2379 1 . . . . . 6.14 0.0 6.14 1 1 
       2380 1 . . . . . 3.39 0.0 3.39 1 1 
       2381 1 . . . . . 6.95 0.0 6.95 1 1 
       2382 1 . . . . .  5.4 0.0  5.4 1 1 
       2383 1 . . . . . 4.45 0.0 4.45 1 1 
       2384 1 . . . . . 5.29 0.0 5.29 1 1 
       2385 1 . . . . . 7.41 0.0 7.41 1 1 
       2386 1 . . . . . 8.22 0.0 8.22 1 1 
       2387 1 . . . . . 6.72 0.0 6.72 1 1 
       2388 1 . . . . . 5.48 0.0 5.48 1 1 
       2389 1 . . . . . 5.45 0.0 5.45 1 1 
       2390 1 . . . . . 7.08 0.0 7.08 1 1 
       2391 1 . . . . . 6.63 0.0 6.63 1 1 
       2392 1 . . . . . 5.07 0.0 5.07 1 1 
       2393 1 . . . . .  5.1 0.0  5.1 1 1 
       2394 1 . . . . . 4.69 0.0 4.69 1 1 
       2395 1 . . . . .  3.4 0.0  3.4 1 1 
       2396 1 . . . . .  6.3 0.0  6.3 1 1 
       2397 1 . . . . . 6.52 0.0 6.52 1 1 
       2398 1 . . . . . 6.16 0.0 6.16 1 1 
       2399 1 . . . . . 5.39 0.0 5.39 1 1 
       2400 1 . . . . . 6.26 0.0 6.26 1 1 
       2401 1 . . . . . 4.95 0.0 4.95 1 1 
       2402 1 . . . . . 4.18 0.0 4.18 1 1 
       2403 1 . . . . . 6.69 0.0 6.69 1 1 
       2404 1 . . . . . 5.04 0.0 5.04 1 1 
       2405 1 . . . . . 4.71 0.0 4.71 1 1 
       2406 1 . . . . . 7.55 0.0 7.55 1 1 
       2407 1 . . . . .  3.3 0.0  3.3 1 1 
       2408 1 . . . . .  5.8 0.0  5.8 1 1 
       2409 1 . . . . . 4.78 0.0 4.78 1 1 
       2410 1 . . . . . 5.68 0.0 5.68 1 1 
       2411 1 . . . . . 5.12 0.0 5.12 1 1 
       2412 1 . . . . . 3.72 0.0 3.72 1 1 
       2413 1 . . . . . 4.61 0.0 4.61 1 1 
       2414 1 . . . . . 4.95 0.0 4.95 1 1 
       2415 1 . . . . . 5.02 0.0 5.02 1 1 
       2416 1 . . . . . 5.25 0.0 5.25 1 1 
       2417 1 . . . . . 5.49 0.0 5.49 1 1 
       2418 1 . . . . .  5.0 0.0  5.0 1 1 
       2419 1 . . . . . 7.39 0.0 7.39 1 1 
       2420 1 . . . . . 6.12 0.0 6.12 1 1 
       2421 1 . . . . . 7.05 0.0 7.05 1 1 
       2422 1 . . . . . 4.74 0.0 4.74 1 1 
       2423 1 . . . . .  4.7 0.0  4.7 1 1 
       2424 1 . . . . . 6.63 0.0 6.63 1 1 
       2425 1 . . . . . 6.05 0.0 6.05 1 1 
       2426 1 . . . . . 4.92 0.0 4.92 1 1 
       2427 1 . . . . . 4.46 0.0 4.46 1 1 
       2428 1 . . . . . 6.01 0.0 6.01 1 1 
       2429 1 . . . . . 6.46 0.0 6.46 1 1 
       2430 1 . . . . . 6.55 0.0 6.55 1 1 
       2431 1 . . . . . 4.62 0.0 4.62 1 1 
       2432 1 . . . . . 5.64 0.0 5.64 1 1 
       2433 1 . . . . . 4.39 0.0 4.39 1 1 
       2434 1 . . . . . 5.11 0.0 5.11 1 1 
       2435 1 . . . . . 5.72 0.0 5.72 1 1 
       2436 1 . . . . . 5.02 0.0 5.02 1 1 
       2437 1 . . . . . 4.21 0.0 4.21 1 1 
       2438 1 . . . . .  5.7 0.0  5.7 1 1 
       2439 1 . . . . . 4.65 0.0 4.65 1 1 
       2440 1 . . . . . 6.42 0.0 6.42 1 1 
       2441 1 . . . . . 6.53 0.0 6.53 1 1 
       2442 1 . . . . . 5.85 0.0 5.85 1 1 
       2443 1 . . . . . 4.94 0.0 4.94 1 1 
       2444 1 . . . . . 5.28 0.0 5.28 1 1 
       2445 1 . . . . . 4.75 0.0 4.75 1 1 
       2446 1 . . . . .  3.8 0.0  3.8 1 1 
       2447 1 . . . . . 6.39 0.0 6.39 1 1 
       2448 1 . . . . . 6.32 0.0 6.32 1 1 
       2449 1 . . . . . 5.41 0.0 5.41 1 1 
       2450 1 . . . . . 6.02 0.0 6.02 1 1 
       2451 1 . . . . . 6.17 0.0 6.17 1 1 
       2452 1 . . . . .  4.5 0.0  4.5 1 1 
       2453 1 . . . . . 6.74 0.0 6.74 1 1 
       2454 1 . . . . . 5.39 0.0 5.39 1 1 
       2455 1 . . . . . 7.93 0.0 7.93 1 1 
       2456 1 . . . . . 4.83 0.0 4.83 1 1 
       2457 1 . . . . . 5.03 0.0 5.03 1 1 
       2458 1 . . . . . 7.19 0.0 7.19 1 1 
       2459 1 . . . . . 5.81 0.0 5.81 1 1 
       2460 1 . . . . . 5.57 0.0 5.57 1 1 
       2461 1 . . . . . 5.12 0.0 5.12 1 1 
       2462 1 . . . . . 5.97 0.0 5.97 1 1 
       2463 1 . . . . . 4.26 0.0 4.26 1 1 
       2464 1 . . . . . 4.92 0.0 4.92 1 1 
       2465 1 . . . . . 7.34 0.0 7.34 1 1 
       2466 1 . . . . .  4.3 0.0  4.3 1 1 
       2467 1 . . . . . 4.75 0.0 4.75 1 1 
       2468 1 . . . . . 5.65 0.0 5.65 1 1 
       2469 1 . . . . . 6.33 0.0 6.33 1 1 
       2470 1 . . . . . 4.87 0.0 4.87 1 1 
       2471 1 . . . . . 5.59 0.0 5.59 1 1 
       2472 1 . . . . . 3.81 0.0 3.81 1 1 
       2473 1 . . . . . 2.91 0.0 2.91 1 1 
       2474 1 . . . . . 4.88 0.0 4.88 1 1 
       2475 1 . . . . . 7.59 0.0 7.59 1 1 
       2476 1 . . . . . 4.42 0.0 4.42 1 1 
       2477 1 . . . . . 4.59 0.0 4.59 1 1 
       2478 1 . . . . . 6.46 0.0 6.46 1 1 
       2479 1 . . . . .  7.5 0.0  7.5 1 1 
       2480 1 . . . . . 4.23 0.0 4.23 1 1 
       2481 1 . . . . . 3.21 0.0 3.21 1 1 
       2482 1 . . . . . 5.54 0.0 5.54 1 1 
       2483 1 . . . . . 5.37 0.0 5.37 1 1 
       2484 1 . . . . . 5.45 0.0 5.45 1 1 
       2485 1 . . . . . 4.77 0.0 4.77 1 1 
       2486 1 . . . . . 6.83 0.0 6.83 1 1 
       2487 1 . . . . . 4.08 0.0 4.08 1 1 
       2488 1 . . . . . 3.12 0.0 3.12 1 1 
       2489 1 . . . . . 6.18 0.0 6.18 1 1 
       2490 1 . . . . . 5.04 0.0 5.04 1 1 
       2491 1 . . . . . 5.53 0.0 5.53 1 1 
       2492 1 . . . . . 5.57 0.0 5.57 1 1 
       2493 1 . . . . . 4.71 0.0 4.71 1 1 
       2494 1 . . . . . 3.95 0.0 3.95 1 1 
       2495 1 . . . . .  6.1 0.0  6.1 1 1 
       2496 1 . . . . . 6.03 0.0 6.03 1 1 
       2497 1 . . . . . 3.91 0.0 3.91 1 1 
       2498 1 . . . . . 5.91 0.0 5.91 1 1 
       2499 1 . . . . . 4.82 0.0 4.82 1 1 
       2500 1 . . . . . 5.84 0.0 5.84 1 1 
       2501 1 . . . . . 3.75 0.0 3.75 1 1 
       2502 1 . . . . . 5.01 0.0 5.01 1 1 
       2503 1 . . . . . 4.87 0.0 4.87 1 1 
       2504 1 . . . . . 5.07 0.0 5.07 1 1 
       2505 1 . . . . . 3.63 0.0 3.63 1 1 
       2506 1 . . . . . 5.02 0.0 5.02 1 1 
       2507 1 . . . . . 4.79 0.0 4.79 1 1 
       2508 1 . . . . . 5.38 0.0 5.38 1 1 
       2509 1 . . . . . 6.84 0.0 6.84 1 1 
       2510 1 . . . . . 3.81 0.0 3.81 1 1 
       2511 1 . . . . . 5.74 0.0 5.74 1 1 
       2512 1 . . . . . 4.48 0.0 4.48 1 1 
       2513 1 . . . . . 7.41 0.0 7.41 1 1 
       2514 1 . . . . . 5.33 0.0 5.33 1 1 
       2515 1 . . . . . 4.28 0.0 4.28 1 1 
       2516 1 . . . . .  6.7 0.0  6.7 1 1 
       2517 1 . . . . . 4.55 0.0 4.55 1 1 
       2518 1 . . . . . 5.13 0.0 5.13 1 1 
       2519 1 . . . . . 5.62 0.0 5.62 1 1 
       2520 1 . . . . . 5.92 0.0 5.92 1 1 
       2521 1 . . . . . 5.34 0.0 5.34 1 1 
       2522 1 . . . . .  4.5 0.0  4.5 1 1 
       2523 1 . . . . . 6.52 0.0 6.52 1 1 
       2524 1 . . . . . 5.37 0.0 5.37 1 1 
       2525 1 . . . . . 4.27 0.0 4.27 1 1 
       2526 1 . . . . . 5.07 0.0 5.07 1 1 
       2527 1 . . . . .  7.5 0.0  7.5 1 1 
       2528 1 . . . . . 6.93 0.0 6.93 1 1 
       2529 1 . . . . . 5.19 0.0 5.19 1 1 
       2530 1 . . . . . 5.83 0.0 5.83 1 1 
       2531 1 . . . . . 6.55 0.0 6.55 1 1 
       2532 1 . . . . . 4.34 0.0 4.34 1 1 
       2533 1 . . . . . 5.32 0.0 5.32 1 1 
       2534 1 . . . . . 5.47 0.0 5.47 1 1 
       2535 1 . . . . . 4.77 0.0 4.77 1 1 
       2536 1 . . . . . 3.69 0.0 3.69 1 1 
       2537 1 . . . . . 4.77 0.0 4.77 1 1 
       2538 1 . . . . . 4.49 0.0 4.49 1 1 
       2539 1 . . . . . 4.23 0.0 4.23 1 1 
       2540 1 . . . . . 6.04 0.0 6.04 1 1 
       2541 1 . . . . . 5.18 0.0 5.18 1 1 
       2542 1 . . . . . 4.56 0.0 4.56 1 1 
       2543 1 . . . . . 6.44 0.0 6.44 1 1 
       2544 1 . . . . . 6.91 0.0 6.91 1 1 
       2545 1 . . . . . 4.89 0.0 4.89 1 1 
       2546 1 . . . . . 5.45 0.0 5.45 1 1 
       2547 1 . . . . . 4.76 0.0 4.76 1 1 
       2548 1 . . . . .  4.5 0.0  4.5 1 1 
       2549 1 . . . . . 3.36 0.0 3.36 1 1 
       2550 1 . . . . . 5.85 0.0 5.85 1 1 
       2551 1 . . . . . 5.16 0.0 5.16 1 1 
       2552 1 . . . . . 4.69 0.0 4.69 1 1 
       2553 1 . . . . . 5.17 0.0 5.17 1 1 
       2554 1 . . . . . 5.96 0.0 5.96 1 1 
       2555 1 . . . . . 6.07 0.0 6.07 1 1 
       2556 1 . . . . . 5.21 0.0 5.21 1 1 
       2557 1 . . . . . 7.41 0.0 7.41 1 1 
       2558 1 . . . . . 8.22 0.0 8.22 1 1 
       2559 1 . . . . . 6.41 0.0 6.41 1 1 
       2560 1 . . . . . 6.08 0.0 6.08 1 1 
       2561 1 . . . . . 4.32 0.0 4.32 1 1 
       2562 1 . . . . . 5.79 0.0 5.79 1 1 
       2563 1 . . . . . 8.03 0.0 8.03 1 1 
       2564 1 . . . . . 5.85 0.0 5.85 1 1 
       2565 1 . . . . . 4.95 0.0 4.95 1 1 
       2566 1 . . . . . 3.81 0.0 3.81 1 1 
       2567 1 . . . . . 4.41 0.0 4.41 1 1 
       2568 1 . . . . . 4.96 0.0 4.96 1 1 
       2569 1 . . . . . 4.85 0.0 4.85 1 1 
       2570 1 . . . . . 6.71 0.0 6.71 1 1 
       2571 1 . . . . . 6.94 0.0 6.94 1 1 
       2572 1 . . . . . 4.14 0.0 4.14 1 1 
       2573 1 . . . . . 6.41 0.0 6.41 1 1 
       2574 1 . . . . . 6.62 0.0 6.62 1 1 
       2575 1 . . . . . 6.12 0.0 6.12 1 1 
       2576 1 . . . . . 5.64 0.0 5.64 1 1 
       2577 1 . . . . . 5.05 0.0 5.05 1 1 
       2578 1 . . . . . 6.05 0.0 6.05 1 1 
       2579 1 . . . . . 4.78 0.0 4.78 1 1 
       2580 1 . . . . . 4.88 0.0 4.88 1 1 
       2581 1 . . . . .  4.4 0.0  4.4 1 1 
       2582 1 . . . . . 5.17 0.0 5.17 1 1 
       2583 1 . . . . . 5.47 0.0 5.47 1 1 
       2584 1 . . . . .  6.0 0.0  6.0 1 1 
       2585 1 . . . . . 4.35 0.0 4.35 1 1 
       2586 1 . . . . . 6.79 0.0 6.79 1 1 
       2587 1 . . . . .  4.5 0.0  4.5 1 1 
       2588 1 . . . . . 8.22 0.0 8.22 1 1 
       2589 1 . . . . . 4.86 0.0 4.86 1 1 
       2590 1 . . . . . 4.16 0.0 4.16 1 1 
       2591 1 . . . . . 5.52 0.0 5.52 1 1 
       2592 1 . . . . . 3.64 0.0 3.64 1 1 
       2593 1 . . . . .  5.7 0.0  5.7 1 1 
       2594 1 . . . . . 5.34 0.0 5.34 1 1 
       2595 1 . . . . . 6.24 0.0 6.24 1 1 
       2596 1 . . . . . 4.96 0.0 4.96 1 1 
       2597 1 . . . . . 4.53 0.0 4.53 1 1 
       2598 1 . . . . . 6.06 0.0 6.06 1 1 
       2599 1 . . . . . 5.87 0.0 5.87 1 1 
       2600 1 . . . . . 8.01 0.0 8.01 1 1 
       2601 1 . . . . . 4.38 0.0 4.38 1 1 
       2602 1 . . . . .    . 0.0 3.82 1 1 
       2603 1 . . . . . 5.08 0.0 5.08 1 1 
       2604 1 . . . . . 4.74 0.0 4.74 1 1 
       2605 1 . . . . .  3.5 0.0  3.5 1 1 
       2606 1 . . . . . 4.25 0.0 4.25 1 1 
       2607 1 . . . . .  4.7 0.0  4.7 1 1 
       2608 1 . . . . . 7.27 0.0 7.27 1 1 
       2609 1 . . . . .  5.3 0.0  5.3 1 1 
       2610 1 . . . . . 4.75 0.0 4.75 1 1 
       2611 1 . . . . . 3.91 0.0 3.91 1 1 
       2612 1 . . . . . 5.61 0.0 5.61 1 1 
       2613 1 . . . . . 5.57 0.0 5.57 1 1 
       2614 1 . . . . . 5.54 0.0 5.54 1 1 
       2615 1 . . . . . 6.27 0.0 6.27 1 1 
       2616 1 . . . . . 6.31 0.0 6.31 1 1 
       2617 1 . . . . . 3.76 0.0 3.76 1 1 
       2618 1 . . . . . 5.34 0.0 5.34 1 1 
       2619 1 . . . . . 4.43 0.0 4.43 1 1 
       2620 1 . . . . . 2.74 0.0 2.74 1 1 
       2621 1 . . . . . 4.99 0.0 4.99 1 1 
       2622 1 . . . . . 5.43 0.0 5.43 1 1 
       2623 1 . . . . .  6.6 0.0  6.6 1 1 
       2624 1 . . . . . 5.73 0.0 5.73 1 1 
       2625 1 . . . . . 6.08 0.0 6.08 1 1 
       2626 1 . . . . . 4.86 0.0 4.86 1 1 
       2627 1 . . . . . 4.27 0.0 4.27 1 1 
       2628 1 . . . . . 5.44 0.0 5.44 1 1 
       2629 1 . . . . . 3.85 0.0 3.85 1 1 
       2630 1 . . . . . 5.37 0.0 5.37 1 1 
       2631 1 . . . . . 6.58 0.0 6.58 1 1 
       2632 1 . . . . . 8.03 0.0 8.03 1 1 
       2633 1 . . . . . 5.47 0.0 5.47 1 1 
       2634 1 . . . . . 5.09 0.0 5.09 1 1 
       2635 1 . . . . .  5.0 0.0  5.0 1 1 
       2636 1 . . . . . 5.65 0.0 5.65 1 1 
       2637 1 . . . . . 5.59 0.0 5.59 1 1 
       2638 1 . . . . . 5.08 0.0 5.08 1 1 
       2639 1 . . . . . 5.15 0.0 5.15 1 1 
       2640 1 . . . . . 6.94 0.0 6.94 1 1 
       2641 1 . . . . . 6.66 0.0 6.66 1 1 
       2642 1 . . . . . 7.58 0.0 7.58 1 1 
       2643 1 . . . . . 7.32 0.0 7.32 1 1 
       2644 1 . . . . . 7.95 0.0 7.95 1 1 
       2645 1 . . . . . 5.81 0.0 5.81 1 1 
       2646 1 . . . . . 5.04 0.0 5.04 1 1 
       2647 1 . . . . . 7.58 0.0 7.58 1 1 
       2648 1 . . . . . 5.06 0.0 5.06 1 1 
       2649 1 . . . . . 5.66 0.0 5.66 1 1 
       2650 1 . . . . . 5.15 0.0 5.15 1 1 
       2651 1 . . . . . 7.33 0.0 7.33 1 1 
       2652 1 . . . . . 5.25 0.0 5.25 1 1 
       2653 1 . . . . . 6.47 0.0 6.47 1 1 
       2654 1 . . . . . 6.21 0.0 6.21 1 1 
       2655 1 . . . . . 5.21 0.0 5.21 1 1 
       2656 1 . . . . . 3.39 0.0 3.39 1 1 
       2657 1 . . . . .  7.2 0.0  7.2 1 1 
       2658 1 . . . . . 7.29 0.0 7.29 1 1 
       2659 1 . . . . . 4.18 0.0 4.18 1 1 
       2660 1 . . . . . 6.94 0.0 6.94 1 1 
       2661 1 . . . . . 5.07 0.0 5.07 1 1 
       2662 1 . . . . . 4.92 0.0 4.92 1 1 
       2663 1 . . . . . 5.94 0.0 5.94 1 1 
       2664 1 . . . . . 5.34 0.0 5.34 1 1 
       2665 1 . . . . . 7.15 0.0 7.15 1 1 
       2666 1 . . . . . 5.25 0.0 5.25 1 1 
       2667 1 . . . . . 6.34 0.0 6.34 1 1 
       2668 1 . . . . . 5.71 0.0 5.71 1 1 
       2669 1 . . . . . 4.23 0.0 4.23 1 1 
       2670 1 . . . . .  3.8 0.0  3.8 1 1 
       2671 1 . . . . .  6.8 0.0  6.8 1 1 
       2672 1 . . . . . 5.33 0.0 5.33 1 1 
       2673 1 . . . . . 5.29 0.0 5.29 1 1 
       2674 1 . . . . . 4.92 0.0 4.92 1 1 
       2675 1 . . . . . 4.29 0.0 4.29 1 1 
       2676 1 . . . . . 5.43 0.0 5.43 1 1 
       2677 1 . . . . . 5.88 0.0 5.88 1 1 
       2678 1 . . . . . 5.51 0.0 5.51 1 1 
       2679 1 . . . . . 5.62 0.0 5.62 1 1 
       2680 1 . . . . . 6.65 0.0 6.65 1 1 
       2681 1 . . . . . 5.07 0.0 5.07 1 1 
       2682 1 . . . . . 5.05 0.0 5.05 1 1 
       2683 1 . . . . . 5.22 0.0 5.22 1 1 
       2684 1 . . . . . 6.24 0.0 6.24 1 1 
       2685 1 . . . . . 4.36 0.0 4.36 1 1 
       2686 1 . . . . . 4.37 0.0 4.37 1 1 
       2687 1 . . . . . 5.76 0.0 5.76 1 1 
       2688 1 . . . . . 6.41 0.0 6.41 1 1 
       2689 1 . . . . . 5.28 0.0 5.28 1 1 
       2690 1 . . . . . 4.43 0.0 4.43 1 1 
       2691 1 . . . . .  4.6 0.0  4.6 1 1 
       2692 1 . . . . . 5.26 0.0 5.26 1 1 
       2693 1 . . . . . 5.16 0.0 5.16 1 1 
       2694 1 . . . . . 5.23 0.0 5.23 1 1 
       2695 1 . . . . . 5.22 0.0 5.22 1 1 
       2696 1 . . . . . 4.92 0.0 4.92 1 1 
       2697 1 . . . . . 4.46 0.0 4.46 1 1 
       2698 1 . . . . . 6.87 0.0 6.87 1 1 
       2699 1 . . . . .  5.2 0.0  5.2 1 1 
       2700 1 . . . . . 6.75 0.0 6.75 1 1 
       2701 1 . . . . . 6.74 0.0 6.74 1 1 
       2702 1 . . . . . 6.35 0.0 6.35 1 1 
       2703 1 . . . . . 3.58 0.0 3.58 1 1 
       2704 1 . . . . . 7.16 0.0 7.16 1 1 
       2705 1 . . . . . 5.72 0.0 5.72 1 1 
       2706 1 . . . . . 4.87 0.0 4.87 1 1 
       2707 1 . . . . . 4.65 0.0 4.65 1 1 
       2708 1 . . . . . 4.23 0.0 4.23 1 1 
       2709 1 . . . . . 6.24 0.0 6.24 1 1 
       2710 1 . . . . . 4.53 0.0 4.53 1 1 
       2711 1 . . . . . 4.91 0.0 4.91 1 1 
       2712 1 . . . . . 4.92 0.0 4.92 1 1 
       2713 1 . . . . . 5.59 0.0 5.59 1 1 
       2714 1 . . . . . 6.78 0.0 6.78 1 1 
       2715 1 . . . . . 4.33 0.0 4.33 1 1 
       2716 1 . . . . . 4.49 0.0 4.49 1 1 
       2717 1 . . . . . 4.57 0.0 4.57 1 1 
       2718 1 . . . . . 5.13 0.0 5.13 1 1 
       2719 1 . . . . . 4.35 0.0 4.35 1 1 
       2720 1 . . . . . 5.72 0.0 5.72 1 1 
       2721 1 . . . . . 4.69 0.0 4.69 1 1 
       2722 1 . . . . . 4.35 0.0 4.35 1 1 
       2723 1 . . . . . 6.52 0.0 6.52 1 1 
       2724 1 . . . . . 5.96 0.0 5.96 1 1 
       2725 1 . . . . . 6.15 0.0 6.15 1 1 
       2726 1 . . . . . 5.37 0.0 5.37 1 1 
       2727 1 . . . . . 4.81 0.0 4.81 1 1 
       2728 1 . . . . . 6.47 0.0 6.47 1 1 
       2729 1 . . . . . 6.36 0.0 6.36 1 1 
       2730 1 . . . . . 4.32 0.0 4.32 1 1 
       2731 1 . . . . . 6.55 0.0 6.55 1 1 
       2732 1 . . . . . 5.29 0.0 5.29 1 1 
       2733 1 . . . . .  4.7 0.0  4.7 1 1 
       2734 1 . . . . . 5.43 0.0 5.43 1 1 
       2735 1 . . . . . 4.95 0.0 4.95 1 1 
       2736 1 . . . . . 7.38 0.0 7.38 1 1 
       2737 1 . . . . . 4.53 0.0 4.53 1 1 
       2738 1 . . . . . 3.79 0.0 3.79 1 1 
       2739 1 . . . . . 6.28 0.0 6.28 1 1 
       2740 1 . . . . . 5.65 0.0 5.65 1 1 
       2741 1 . . . . . 5.66 0.0 5.66 1 1 
       2742 1 . . . . . 4.29 0.0 4.29 1 1 
       2743 1 . . . . . 5.34 0.0 5.34 1 1 
       2744 1 . . . . . 4.92 0.0 4.92 1 1 
       2745 1 . . . . .  5.3 0.0  5.3 1 1 
       2746 1 . . . . . 4.37 0.0 4.37 1 1 
       2747 1 . . . . . 6.15 0.0 6.15 1 1 
       2748 1 . . . . . 5.61 0.0 5.61 1 1 
       2749 1 . . . . . 6.56 0.0 6.56 1 1 
       2750 1 . . . . . 4.26 0.0 4.26 1 1 
       2751 1 . . . . . 6.38 0.0 6.38 1 1 
       2752 1 . . . . . 5.94 0.0 5.94 1 1 
       2753 1 . . . . . 5.16 0.0 5.16 1 1 
       2754 1 . . . . . 5.29 0.0 5.29 1 1 
       2755 1 . . . . . 6.49 0.0 6.49 1 1 
       2756 1 . . . . . 6.26 0.0 6.26 1 1 
       2757 1 . . . . . 6.08 0.0 6.08 1 1 
       2758 1 . . . . . 6.06 0.0 6.06 1 1 
       2759 1 . . . . . 4.54 0.0 4.54 1 1 
       2760 1 . . . . . 6.63 0.0 6.63 1 1 
       2761 1 . . . . . 5.59 0.0 5.59 1 1 
       2762 1 . . . . . 4.68 0.0 4.68 1 1 
       2763 1 . . . . .  4.8 0.0  4.8 1 1 
       2764 1 . . . . . 8.22 0.0 8.22 1 1 
       2765 1 . . . . . 6.12 0.0 6.12 1 1 
       2766 1 . . . . . 4.26 0.0 4.26 1 1 
       2767 1 . . . . . 6.77 0.0 6.77 1 1 
       2768 1 . . . . . 7.06 0.0 7.06 1 1 
       2769 1 . . . . . 5.89 0.0 5.89 1 1 
       2770 1 . . . . . 4.39 0.0 4.39 1 1 
       2771 1 . . . . . 5.21 0.0 5.21 1 1 
       2772 1 . . . . . 6.21 0.0 6.21 1 1 
       2773 1 . . . . . 5.27 0.0 5.27 1 1 
       2774 1 . . . . . 8.22 0.0 8.22 1 1 
       2775 1 . . . . . 4.21 0.0 4.21 1 1 
       2776 1 . . . . . 6.28 0.0 6.28 1 1 
       2777 1 . . . . . 5.21 0.0 5.21 1 1 
       2778 1 . . . . . 4.27 0.0 4.27 1 1 
       2779 1 . . . . . 4.27 0.0 4.27 1 1 
       2780 1 . . . . . 6.52 0.0 6.52 1 1 
       2781 1 . . . . . 6.75 0.0 6.75 1 1 
       2782 1 . . . . . 5.13 0.0 5.13 1 1 
       2783 1 . . . . . 6.62 0.0 6.62 1 1 
       2784 1 . . . . . 3.63 0.0 3.63 1 1 
       2785 1 . . . . . 5.02 0.0 5.02 1 1 
       2786 1 . . . . . 5.76 0.0 5.76 1 1 
       2787 1 . . . . . 2.45 0.0 2.45 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  28 GLY H .  28 . HN 1 2 
        1 1 2 1 1 208 ARG O . 208 . O  1 2 
        2 1 1 1 1  28 GLY N .  28 . N  1 2 
        2 1 2 1 1 208 ARG O . 208 . O  1 2 
        3 1 1 1 1  30 LEU H .  30 . HN 1 2 
        3 1 2 1 1 210 LEU O . 210 . O  1 2 
        4 1 1 1 1  30 LEU N .  30 . N  1 2 
        4 1 2 1 1 210 LEU O . 210 . O  1 2 
        5 1 1 1 1  32 THR O .  32 . O  1 2 
        5 1 2 1 1  35 LEU H .  35 . HN 1 2 
        6 1 1 1 1  32 THR O .  32 . O  1 2 
        6 1 2 1 1  35 LEU N .  35 . N  1 2 
        7 1 1 1 1  29 ILE O .  29 . O  1 2 
        7 1 2 1 1  38 VAL H .  38 . HN 1 2 
        8 1 1 1 1  29 ILE O .  29 . O  1 2 
        8 1 2 1 1  38 VAL N .  38 . N  1 2 
        9 1 1 1 1  43 ALA O .  43 . O  1 2 
        9 1 2 1 1  49 VAL H .  49 . HN 1 2 
       10 1 1 1 1  43 ALA O .  43 . O  1 2 
       10 1 2 1 1  49 VAL N .  49 . N  1 2 
       11 1 1 1 1  50 ASP O .  50 . O  1 2 
       11 1 2 1 1  54 GLY H .  54 . HN 1 2 
       12 1 1 1 1  50 ASP O .  50 . O  1 2 
       12 1 2 1 1  54 GLY N .  54 . N  1 2 
       13 1 1 1 1  51 ASN O .  51 . O  1 2 
       13 1 2 1 1  55 GLN H .  55 . HN 1 2 
       14 1 1 1 1  51 ASN O .  51 . O  1 2 
       14 1 2 1 1  55 GLN N .  55 . N  1 2 
       15 1 1 1 1  52 ILE O .  52 . O  1 2 
       15 1 2 1 1  56 ARG H .  56 . HN 1 2 
       16 1 1 1 1  52 ILE O .  52 . O  1 2 
       16 1 2 1 1  56 ARG N .  56 . N  1 2 
       17 1 1 1 1  53 THR O .  53 . O  1 2 
       17 1 2 1 1  57 LEU H .  57 . HN 1 2 
       18 1 1 1 1  53 THR O .  53 . O  1 2 
       18 1 2 1 1  57 LEU N .  57 . N  1 2 
       19 1 1 1 1  54 GLY O .  54 . O  1 2 
       19 1 2 1 1  58 LEU H .  58 . HN 1 2 
       20 1 1 1 1  54 GLY O .  54 . O  1 2 
       20 1 2 1 1  58 LEU N .  58 . N  1 2 
       21 1 1 1 1  55 GLN O .  55 . O  1 2 
       21 1 2 1 1  59 GLU H .  59 . HN 1 2 
       22 1 1 1 1  55 GLN O .  55 . O  1 2 
       22 1 2 1 1  59 GLU N .  59 . N  1 2 
       23 1 1 1 1  58 LEU O .  58 . O  1 2 
       23 1 2 1 1  62 ALA H .  62 . HN 1 2 
       24 1 1 1 1  58 LEU O .  58 . O  1 2 
       24 1 2 1 1  62 ALA N .  62 . N  1 2 
       25 1 1 1 1  59 GLU O .  59 . O  1 2 
       25 1 2 1 1  63 CYS H .  63 . HN 1 2 
       26 1 1 1 1  59 GLU O .  59 . O  1 2 
       26 1 2 1 1  63 CYS N .  63 . N  1 2 
       27 1 1 1 1  60 ALA O .  60 . O  1 2 
       27 1 2 1 1  64 THR H .  64 . HN 1 2 
       28 1 1 1 1  60 ALA O .  60 . O  1 2 
       28 1 2 1 1  64 THR N .  64 . N  1 2 
       29 1 1 1 1  69 ASP O .  69 . O  1 2 
       29 1 2 1 1  74 GLU H .  74 . HN 1 2 
       30 1 1 1 1  69 ASP O .  69 . O  1 2 
       30 1 2 1 1  74 GLU N .  74 . N  1 2 
       31 1 1 1 1  67 ILE O .  67 . O  1 2 
       31 1 2 1 1  76 PHE H .  76 . HN 1 2 
       32 1 1 1 1  67 ILE O .  67 . O  1 2 
       32 1 2 1 1  76 PHE N .  76 . N  1 2 
       33 1 1 1 1  80 ASP O .  80 . O  1 2 
       33 1 2 1 1  84 LYS H .  84 . HN 1 2 
       34 1 1 1 1  80 ASP O .  80 . O  1 2 
       34 1 2 1 1  84 LYS N .  84 . N  1 2 
       35 1 1 1 1  81 ALA O .  81 . O  1 2 
       35 1 2 1 1  85 GLY H .  85 . HN 1 2 
       36 1 1 1 1  81 ALA O .  81 . O  1 2 
       36 1 2 1 1  85 GLY N .  85 . N  1 2 
       37 1 1 1 1  96 ASN O .  96 . O  1 2 
       37 1 2 1 1 100 LYS H . 100 . HN 1 2 
       38 1 1 1 1  96 ASN O .  96 . O  1 2 
       38 1 2 1 1 100 LYS N . 100 . N  1 2 
       39 1 1 1 1  97 LEU O .  97 . O  1 2 
       39 1 2 1 1 101 ALA H . 101 . HN 1 2 
       40 1 1 1 1  97 LEU O .  97 . O  1 2 
       40 1 2 1 1 101 ALA N . 101 . N  1 2 
       41 1 1 1 1 128 GLU O . 128 . O  1 2 
       41 1 2 1 1 132 ARG H . 132 . HN 1 2 
       42 1 1 1 1 128 GLU O . 128 . O  1 2 
       42 1 2 1 1 132 ARG N . 132 . N  1 2 
       43 1 1 1 1 134 LEU O . 134 . O  1 2 
       43 1 2 1 1 138 TYR H . 138 . HN 1 2 
       44 1 1 1 1 134 LEU O . 134 . O  1 2 
       44 1 2 1 1 138 TYR N . 138 . N  1 2 
       45 1 1 1 1 135 GLU O . 135 . O  1 2 
       45 1 2 1 1 139 LEU H . 139 . HN 1 2 
       46 1 1 1 1 135 GLU O . 135 . O  1 2 
       46 1 2 1 1 139 LEU N . 139 . N  1 2 
       47 1 1 1 1 136 VAL O . 136 . O  1 2 
       47 1 2 1 1 140 THR H . 140 . HN 1 2 
       48 1 1 1 1 136 VAL O . 136 . O  1 2 
       48 1 2 1 1 140 THR N . 140 . N  1 2 
       49 1 1 1 1 145 GLU H . 145 . HN 1 2 
       49 1 2 1 1 150 GLY O . 150 . O  1 2 
       50 1 1 1 1 145 GLU N . 145 . N  1 2 
       50 1 2 1 1 150 GLY O . 150 . O  1 2 
       51 1 1 1 1 154 LEU O . 154 . O  1 2 
       51 1 2 1 1 158 LEU H . 158 . HN 1 2 
       52 1 1 1 1 154 LEU O . 154 . O  1 2 
       52 1 2 1 1 158 LEU N . 158 . N  1 2 
       53 1 1 1 1 157 ALA O . 157 . O  1 2 
       53 1 2 1 1 163 VAL H . 163 . HN 1 2 
       54 1 1 1 1 157 ALA O . 157 . O  1 2 
       54 1 2 1 1 163 VAL N . 163 . N  1 2 
       55 1 1 1 1 164 ASP O . 164 . O  1 2 
       55 1 2 1 1 168 ALA H . 168 . HN 1 2 
       56 1 1 1 1 164 ASP O . 164 . O  1 2 
       56 1 2 1 1 168 ALA N . 168 . N  1 2 
       57 1 1 1 1 169 GLN O . 169 . O  1 2 
       57 1 2 1 1 173 ASP H . 173 . HN 1 2 
       58 1 1 1 1 169 GLN O . 169 . O  1 2 
       58 1 2 1 1 173 ASP N . 173 . N  1 2 
       59 1 1 1 1 174 VAL O . 174 . O  1 2 
       59 1 2 1 1 177 TYR H . 177 . HN 1 2 
       60 1 1 1 1 174 VAL O . 174 . O  1 2 
       60 1 2 1 1 177 TYR N . 177 . N  1 2 
       61 1 1 1 1 181 LEU O . 181 . O  1 2 
       61 1 2 1 1 190 ILE H . 190 . HN 1 2 
       62 1 1 1 1 181 LEU O . 181 . O  1 2 
       62 1 2 1 1 190 ILE N . 190 . N  1 2 
       63 1 1 1 1 183 CYS H . 183 . HN 1 2 
       63 1 2 1 1 188 LEU O . 188 . O  1 2 
       64 1 1 1 1 183 CYS N . 183 . N  1 2 
       64 1 2 1 1 188 LEU O . 188 . O  1 2 
       65 1 1 1 1 195 ALA O . 195 . O  1 2 
       65 1 2 1 1 199 SER H . 199 . HN 1 2 
       66 1 1 1 1 195 ALA O . 195 . O  1 2 
       66 1 2 1 1 199 SER N . 199 . N  1 2 
    stop_

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

        1 1 . . . . . 2.4 0.0 2.4 1 2 
        2 1 . . . . . 3.2 0.0 3.2 1 2 
        3 1 . . . . . 2.4 0.0 2.4 1 2 
        4 1 . . . . . 3.2 0.0 3.2 1 2 
        5 1 . . . . . 2.4 0.0 2.4 1 2 
        6 1 . . . . . 3.2 0.0 3.2 1 2 
        7 1 . . . . . 2.4 0.0 2.4 1 2 
        8 1 . . . . . 3.2 0.0 3.2 1 2 
        9 1 . . . . . 2.4 0.0 2.4 1 2 
       10 1 . . . . . 3.2 0.0 3.2 1 2 
       11 1 . . . . . 2.4 0.0 2.4 1 2 
       12 1 . . . . . 3.2 0.0 3.2 1 2 
       13 1 . . . . . 2.4 0.0 2.4 1 2 
       14 1 . . . . . 3.2 0.0 3.2 1 2 
       15 1 . . . . . 2.4 0.0 2.4 1 2 
       16 1 . . . . . 3.2 0.0 3.2 1 2 
       17 1 . . . . . 2.4 0.0 2.4 1 2 
       18 1 . . . . . 3.2 0.0 3.2 1 2 
       19 1 . . . . . 2.4 0.0 2.4 1 2 
       20 1 . . . . . 3.2 0.0 3.2 1 2 
       21 1 . . . . . 2.4 0.0 2.4 1 2 
       22 1 . . . . . 3.2 0.0 3.2 1 2 
       23 1 . . . . . 2.4 0.0 2.4 1 2 
       24 1 . . . . . 3.2 0.0 3.2 1 2 
       25 1 . . . . . 2.4 0.0 2.4 1 2 
       26 1 . . . . . 3.2 0.0 3.2 1 2 
       27 1 . . . . . 2.4 0.0 2.4 1 2 
       28 1 . . . . . 3.2 0.0 3.2 1 2 
       29 1 . . . . . 2.4 0.0 2.4 1 2 
       30 1 . . . . . 3.2 0.0 3.2 1 2 
       31 1 . . . . . 2.4 0.0 2.4 1 2 
       32 1 . . . . . 3.2 0.0 3.2 1 2 
       33 1 . . . . . 2.4 0.0 2.4 1 2 
       34 1 . . . . . 3.2 0.0 3.2 1 2 
       35 1 . . . . . 2.4 0.0 2.4 1 2 
       36 1 . . . . . 3.2 0.0 3.2 1 2 
       37 1 . . . . . 2.4 0.0 2.4 1 2 
       38 1 . . . . . 3.2 0.0 3.2 1 2 
       39 1 . . . . . 2.4 0.0 2.4 1 2 
       40 1 . . . . . 3.2 0.0 3.2 1 2 
       41 1 . . . . . 2.4 0.0 2.4 1 2 
       42 1 . . . . . 3.2 0.0 3.2 1 2 
       43 1 . . . . . 2.4 0.0 2.4 1 2 
       44 1 . . . . . 3.2 0.0 3.2 1 2 
       45 1 . . . . . 2.4 0.0 2.4 1 2 
       46 1 . . . . . 3.2 0.0 3.2 1 2 
       47 1 . . . . . 2.4 0.0 2.4 1 2 
       48 1 . . . . . 3.2 0.0 3.2 1 2 
       49 1 . . . . . 2.4 0.0 2.4 1 2 
       50 1 . . . . . 3.2 0.0 3.2 1 2 
       51 1 . . . . . 2.4 0.0 2.4 1 2 
       52 1 . . . . . 3.2 0.0 3.2 1 2 
       53 1 . . . . . 2.4 0.0 2.4 1 2 
       54 1 . . . . . 3.2 0.0 3.2 1 2 
       55 1 . . . . . 2.4 0.0 2.4 1 2 
       56 1 . . . . . 3.2 0.0 3.2 1 2 
       57 1 . . . . . 2.4 0.0 2.4 1 2 
       58 1 . . . . . 3.2 0.0 3.2 1 2 
       59 1 . . . . . 2.4 0.0 2.4 1 2 
       60 1 . . . . . 3.2 0.0 3.2 1 2 
       61 1 . . . . . 2.4 0.0 2.4 1 2 
       62 1 . . . . . 3.2 0.0 3.2 1 2 
       63 1 . . . . . 2.4 0.0 2.4 1 2 
       64 1 . . . . . 3.2 0.0 3.2 1 2 
       65 1 . . . . . 2.4 0.0 2.4 1 2 
       66 1 . . . . . 3.2 0.0 3.2 1 2 
    stop_

save_


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

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

         1 . 1 1  26 VAL C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C        -111.7       -66.3 .  26 . C .  27 . N  .  27 . CA .  27 . C   1 1 
         2 . 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 GLY N         -52.6       -10.0 .  27 . N .  27 . CA .  27 . C  .  28 . N   1 1 
         3 . 1 1  27 ALA C 1 1  28 GLY N  1 1  28 GLY CA 1 1  28 GLY C        -214.4      -132.0 .  27 . C .  28 . N  .  28 . CA .  28 . C   1 1 
         4 . 1 1  28 GLY N 1 1  28 GLY CA 1 1  28 GLY C  1 1  29 ILE N     144.09999       198.7 .  28 . N .  28 . CA .  28 . C  .  29 . N   1 1 
         5 . 1 1  28 GLY C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C        -145.2       -90.8 .  28 . C .  29 . N  .  29 . CA .  29 . C   1 1 
         6 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 LEU N         113.7       157.3 .  29 . N .  29 . CA .  29 . C  .  30 . N   1 1 
         7 . 1 1  29 ILE C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C        -141.1       -91.7 .  29 . C .  30 . N  .  30 . CA .  30 . C   1 1 
         8 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 ASP N         104.6       153.0 .  30 . N .  30 . CA .  30 . C  .  31 . N   1 1 
         9 . 1 1  30 LEU C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C        -104.9       -49.3 .  30 . C .  31 . N  .  31 . CA .  31 . C   1 1 
        10 . 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 THR N          97.6       147.8 .  31 . N .  31 . CA .  31 . C  .  32 . N   1 1 
        11 . 1 1  36 GLU C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C        -111.3       -48.3 .  36 . C .  37 . N  .  37 . CA .  37 . C   1 1 
        12 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 VAL N          87.8   159.19998 .  37 . N .  37 . CA .  37 . C  .  38 . N   1 1 
        13 . 1 1  37 LYS C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C        -148.9      -114.5 .  37 . C .  38 . N  .  38 . CA .  38 . C   1 1 
        14 . 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 SER N         140.0       179.2 .  38 . N .  38 . CA .  38 . C  .  39 . N   1 1 
        15 . 1 1  39 SER C 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C         -69.3       -49.3 .  39 . C .  40 . N  .  40 . CA .  40 . C   1 1 
        16 . 1 1  40 ILE N 1 1  40 ILE CA 1 1  40 ILE C  1 1  41 THR N         -49.3  -25.499998 .  40 . N .  40 . CA .  40 . C  .  41 . N   1 1 
        17 . 1 1  40 ILE C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C         -74.1       -54.1 .  40 . C .  41 . N  .  41 . CA .  41 . C   1 1 
        18 . 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 GLU N    -54.299995       -25.9 .  41 . N .  41 . CA .  41 . C  .  42 . N   1 1 
        19 . 1 1  41 THR C 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C         -77.5  -57.500004 .  41 . C .  42 . N  .  42 . CA .  42 . C   1 1 
        20 . 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU C  1 1  43 ALA N         -48.8       -28.6 .  42 . N .  42 . CA .  42 . C  .  43 . N   1 1 
        21 . 1 1  42 GLU C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C         -75.7       -54.1 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        22 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 MET N         -48.1       -27.7 .  43 . N .  43 . CA .  43 . C  .  44 . N   1 1 
        23 . 1 1  43 ALA C 1 1  44 MET N  1 1  44 MET CA 1 1  44 MET C         -78.5       -54.1 .  43 . C .  44 . N  .  44 . CA .  44 . C   1 1 
        24 . 1 1  44 MET N 1 1  44 MET CA 1 1  44 MET C  1 1  45 HIS N         -49.5       -22.9 .  44 . N .  44 . CA .  44 . C  .  45 . N   1 1 
        25 . 1 1  44 MET C 1 1  45 HIS N  1 1  45 HIS CA 1 1  45 HIS C         -79.5       -55.7 .  44 . C .  45 . N  .  45 . CA .  45 . C   1 1 
        26 . 1 1  45 HIS N 1 1  45 HIS CA 1 1  45 HIS C  1 1  46 ARG N         -45.2       -22.4 .  45 . N .  45 . CA .  45 . C  .  46 . N   1 1 
        27 . 1 1  50 ASP C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C         -68.0  -47.999996 .  50 . C .  51 . N  .  51 . CA .  51 . C   1 1 
        28 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 ILE N         -52.5       -24.9 .  51 . N .  51 . CA .  51 . C  .  52 . N   1 1 
        29 . 1 1  51 ASN C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C         -77.0  -53.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        30 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 THR N         -54.9  -25.499998 .  52 . N .  52 . CA .  52 . C  .  53 . N   1 1 
        31 . 1 1  52 ILE C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C         -75.7       -55.7 .  52 . C .  53 . N  .  53 . CA .  53 . C   1 1 
        32 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 GLY N         -51.7       -31.7 .  53 . N .  53 . CA .  53 . C  .  54 . N   1 1 
        33 . 1 1  53 THR C 1 1  54 GLY N  1 1  54 GLY CA 1 1  54 GLY C         -73.2  -53.199997 .  53 . C .  54 . N  .  54 . CA .  54 . C   1 1 
        34 . 1 1  54 GLY N 1 1  54 GLY CA 1 1  54 GLY C  1 1  55 GLN N         -49.6       -29.6 .  54 . N .  54 . CA .  54 . C  .  55 . N   1 1 
        35 . 1 1  54 GLY C 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C         -74.3       -53.9 .  54 . C .  55 . N  .  55 . CA .  55 . C   1 1 
        36 . 1 1  55 GLN N 1 1  55 GLN CA 1 1  55 GLN C  1 1  56 ARG N         -55.4       -26.8 .  55 . N .  55 . CA .  55 . C  .  56 . N   1 1 
        37 . 1 1  55 GLN C 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C         -76.3       -56.3 .  55 . C .  56 . N  .  56 . CA .  56 . C   1 1 
        38 . 1 1  56 ARG N 1 1  56 ARG CA 1 1  56 ARG C  1 1  57 LEU N         -49.5       -28.5 .  56 . N .  56 . CA .  56 . C  .  57 . N   1 1 
        39 . 1 1  56 ARG C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C         -77.5  -57.500004 .  56 . C .  57 . N  .  57 . CA .  57 . C   1 1 
        40 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 LEU N         -50.9       -27.9 .  57 . N .  57 . CA .  57 . C  .  58 . N   1 1 
        41 . 1 1  57 LEU C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C         -77.3       -56.3 .  57 . C .  58 . N  .  58 . CA .  58 . C   1 1 
        42 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 GLU N         -53.1       -23.1 .  58 . N .  58 . CA .  58 . C  .  59 . N   1 1 
        43 . 1 1  58 LEU C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C         -72.4       -52.4 .  58 . C .  59 . N  .  59 . CA .  59 . C   1 1 
        44 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 ALA N         -51.7       -27.1 .  59 . N .  59 . CA .  59 . C  .  60 . N   1 1 
        45 . 1 1  59 GLU C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C         -76.8       -55.6 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        46 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 GLN N         -46.5       -26.7 .  60 . N .  60 . CA .  60 . C  .  61 . N   1 1 
        47 . 1 1  60 ALA C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C         -79.4       -53.0 .  60 . C .  61 . N  .  61 . CA .  61 . C   1 1 
        48 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 ALA N         -49.4       -19.4 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
        49 . 1 1  61 GLN C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C         -74.8       -52.8 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        50 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 CYS N         -47.6       -27.6 .  62 . N .  62 . CA .  62 . C  .  63 . N   1 1 
        51 . 1 1  65 GLY C 1 1  66 GLY N  1 1  66 GLY CA 1 1  66 GLY C   -114.899994  -49.099995 .  65 . C .  66 . N  .  66 . CA .  66 . C   1 1 
        52 . 1 1  66 GLY N 1 1  66 GLY CA 1 1  66 GLY C  1 1  67 ILE N         126.6   191.99998 .  66 . N .  66 . CA .  66 . C  .  67 . N   1 1 
        53 . 1 1  66 GLY C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C        -108.1       -56.7 .  66 . C .  67 . N  .  67 . CA .  67 . C   1 1 
        54 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 ILE N          96.8       146.2 .  67 . N .  67 . CA .  67 . C  .  68 . N   1 1 
        55 . 1 1  67 ILE C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C        -164.6       -46.0 .  67 . C .  68 . N  .  68 . CA .  68 . C   1 1 
        56 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 ASP N         113.7       152.1 .  68 . N .  68 . CA .  68 . C  .  69 . N   1 1 
        57 . 1 1  68 ILE C 1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C         -94.6       -54.2 .  68 . C .  69 . N  .  69 . CA .  69 . C   1 1 
        58 . 1 1  69 ASP N 1 1  69 ASP CA 1 1  69 ASP C  1 1  70 PRO N          95.1       153.9 .  69 . N .  69 . CA .  69 . C  .  70 . N   1 1 
        59 . 1 1  73 GLY C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C         -80.1       -59.7 .  73 . C .  74 . N  .  74 . CA .  74 . C   1 1 
        60 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 ARG N         127.5       165.9 .  74 . N .  74 . CA .  74 . C  .  75 . N   1 1 
        61 . 1 1  74 GLU C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C        -147.3       -74.7 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
        62 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 PHE N         112.2       169.6 .  75 . N .  75 . CA .  75 . C  .  76 . N   1 1 
        63 . 1 1  75 ARG C 1 1  76 PHE N  1 1  76 PHE CA 1 1  76 PHE C        -161.1      -101.7 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
        64 . 1 1  76 PHE N 1 1  76 PHE CA 1 1  76 PHE C  1 1  77 PRO N    123.299995       172.9 .  76 . N .  76 . CA .  76 . C  .  77 . N   1 1 
        65 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 THR N         -52.7       -28.5 .  78 . N .  78 . CA .  78 . C  .  79 . N   1 1 
        66 . 1 1  78 VAL C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C         -76.2       -51.6 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
        67 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 ASP N         -46.0       -26.0 .  79 . N .  79 . CA .  79 . C  .  80 . N   1 1 
        68 . 1 1  79 THR C 1 1  80 ASP N  1 1  80 ASP CA 1 1  80 ASP C         -81.1       -61.1 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
        69 . 1 1  80 ASP N 1 1  80 ASP CA 1 1  80 ASP C  1 1  81 ALA N         -52.2  -30.199999 .  80 . N .  80 . CA .  80 . C  .  81 . N   1 1 
        70 . 1 1  80 ASP C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C     -75.49999       -55.3 .  80 . C .  81 . N  .  81 . CA .  81 . C   1 1 
        71 . 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 VAL N         -45.4       -25.4 .  81 . N .  81 . CA .  81 . C  .  82 . N   1 1 
        72 . 1 1  81 ALA C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C         -75.2       -55.0 .  81 . C .  82 . N  .  82 . CA .  82 . C   1 1 
        73 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ASN N    -44.999996       -24.2 .  82 . N .  82 . CA .  82 . C  .  83 . N   1 1 
        74 . 1 1  82 VAL C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C         -78.8       -55.8 .  82 . C .  83 . N  .  83 . CA .  83 . C   1 1 
        75 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 LYS N         -36.4  -11.999999 .  83 . N .  83 . CA .  83 . C  .  84 . N   1 1 
        76 . 1 1  88 ASP C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C         -67.9       -47.9 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
        77 . 1 1  89 LYS N 1 1  89 LYS CA 1 1  89 LYS C  1 1  90 ILE N         -44.1       -22.1 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
        78 . 1 1  89 LYS C 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE C         -88.3       -48.9 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        79 . 1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C  1 1  91 MET N         -41.2  -1.7999998 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
        80 . 1 1  90 ILE C 1 1  91 MET N  1 1  91 MET CA 1 1  91 MET C        -121.7       -86.7 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
        81 . 1 1  91 MET N 1 1  91 MET CA 1 1  91 MET C  1 1  92 VAL N         -19.4        22.2 .  91 . N .  91 . CA .  91 . C  .  92 . N   1 1 
        82 . 1 1  91 MET C 1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C         -71.0       -47.6 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
        83 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C  1 1  93 ASP N         -55.8       -28.0 .  92 . N .  92 . CA .  92 . C  .  93 . N   1 1 
        84 . 1 1  92 VAL C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C         -74.4  -53.999996 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
        85 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 ARG N         -50.7       -24.1 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 1 
        86 . 1 1  93 ASP C 1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG C         -77.9       -55.1 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
        87 . 1 1  94 ARG N 1 1  94 ARG CA 1 1  94 ARG C  1 1  95 ILE N         -48.9       -27.1 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
        88 . 1 1  94 ARG C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C         -89.7       -54.9 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
        89 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 ASN N         -51.2   -9.199999 .  95 . N .  95 . CA .  95 . C  .  96 . N   1 1 
        90 . 1 1  95 ILE C 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN C         -77.2       -57.2 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
        91 . 1 1  96 ASN N 1 1  96 ASN CA 1 1  96 ASN C  1 1  97 LEU N         -49.4  -23.999998 .  96 . N .  96 . CA .  96 . C  .  97 . N   1 1 
        92 . 1 1  96 ASN C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C         -78.1       -55.5 .  96 . C .  97 . N  .  97 . CA .  97 . C   1 1 
        93 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 ALA N         -51.9       -22.1 .  97 . N .  97 . CA .  97 . C  .  98 . N   1 1 
        94 . 1 1  97 LEU C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C         -79.1  -59.099995 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
        95 . 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 GLN N         -46.6       -25.6 .  98 . N .  98 . CA .  98 . C  .  99 . N   1 1 
        96 . 1 1  98 ALA C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C         -76.9       -55.7 .  98 . C .  99 . N  .  99 . CA .  99 . C   1 1 
        97 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 LYS N    -49.899998       -26.1 .  99 . N .  99 . CA .  99 . C  . 100 . N   1 1 
        98 . 1 1  99 GLN C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C         -77.9       -54.1 .  99 . C . 100 . N  . 100 . CA . 100 . C   1 1 
        99 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 ALA N         -46.0       -26.0 . 100 . N . 100 . CA . 100 . C  . 101 . N   1 1 
       100 . 1 1 100 LYS C 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C         -77.6       -56.6 . 100 . C . 101 . N  . 101 . CA . 101 . C   1 1 
       101 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C  1 1 102 PHE N         -48.2       -11.0 . 101 . N . 101 . CA . 101 . C  . 102 . N   1 1 
       102 . 1 1 101 ALA C 1 1 102 PHE N  1 1 102 PHE CA 1 1 102 PHE C         -94.5       -52.5 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 1 
       103 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C  1 1 103 CYS N         -50.7       -12.1 . 102 . N . 102 . CA . 102 . C  . 103 . N   1 1 
       104 . 1 1 115 SER C 1 1 116 ALA N  1 1 116 ALA CA 1 1 116 ALA C         -69.3       -49.3 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 1 
       105 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C  1 1 117 ALA N    -49.899998       -29.9 . 116 . N . 116 . CA . 116 . C  . 117 . N   1 1 
       106 . 1 1 116 ALA C 1 1 117 ALA N  1 1 117 ALA CA 1 1 117 ALA C         -75.2       -55.2 . 116 . C . 117 . N  . 117 . CA . 117 . C   1 1 
       107 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C  1 1 118 GLN N         -50.2       -26.0 . 117 . N . 117 . CA . 117 . C  . 118 . N   1 1 
       108 . 1 1 117 ALA C 1 1 118 GLN N  1 1 118 GLN CA 1 1 118 GLN C         -78.8       -58.8 . 117 . C . 118 . N  . 118 . CA . 118 . C   1 1 
       109 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C  1 1 119 ALA N         -49.3       -29.3 . 118 . N . 118 . CA . 118 . C  . 119 . N   1 1 
       110 . 1 1 118 GLN C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C         -72.8       -52.8 . 118 . C . 119 . N  . 119 . CA . 119 . C   1 1 
       111 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 LEU N         -49.7       -27.3 . 119 . N . 119 . CA . 119 . C  . 120 . N   1 1 
       112 . 1 1 119 ALA C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C         -78.1       -58.1 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
       113 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 LYS N         -49.6  -28.799997 . 120 . N . 120 . CA . 120 . C  . 121 . N   1 1 
       114 . 1 1 120 LEU C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C         -78.7       -56.7 . 120 . C . 121 . N  . 121 . CA . 121 . C   1 1 
       115 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 LYS N         -37.3       -16.3 . 121 . N . 121 . CA . 121 . C  . 122 . N   1 1 
       116 . 1 1 126 TYR C 1 1 127 TYR N  1 1 127 TYR CA 1 1 127 TYR C         -67.6       -46.4 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
       117 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C  1 1 128 GLU N         -53.5       -25.9 . 127 . N . 127 . CA . 127 . C  . 128 . N   1 1 
       118 . 1 1 127 TYR C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C         -72.1       -50.5 . 127 . C . 128 . N  . 128 . CA . 128 . C   1 1 
       119 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 ALA N         -49.0       -21.6 . 128 . N . 128 . CA . 128 . C  . 129 . N   1 1 
       120 . 1 1 128 GLU C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C         -90.1  -49.899998 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 1 
       121 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 GLY N         -55.1       -16.7 . 129 . N . 129 . CA . 129 . C  . 130 . N   1 1 
       122 . 1 1 129 ALA C 1 1 130 GLY N  1 1 130 GLY CA 1 1 130 GLY C         -73.3       -50.9 . 129 . C . 130 . N  . 130 . CA . 130 . C   1 1 
       123 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C  1 1 131 GLN N         -53.6       -28.4 . 130 . N . 130 . CA . 130 . C  . 131 . N   1 1 
       124 . 1 1 130 GLY C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C         -73.3       -52.7 . 130 . C . 131 . N  . 131 . CA . 131 . C   1 1 
       125 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C  1 1 132 ARG N         -48.8       -27.2 . 131 . N . 131 . CA . 131 . C  . 132 . N   1 1 
       126 . 1 1 131 GLN C 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG C         -76.2  -56.199997 . 131 . C . 132 . N  . 132 . CA . 132 . C   1 1 
       127 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C  1 1 133 PHE N         -51.6       -28.4 . 132 . N . 132 . CA . 132 . C  . 133 . N   1 1 
       128 . 1 1 132 ARG C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C         -80.7       -60.7 . 132 . C . 133 . N  . 133 . CA . 133 . C   1 1 
       129 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 LEU N         -43.8       -23.8 . 133 . N . 133 . CA . 133 . C  . 134 . N   1 1 
       130 . 1 1 133 PHE C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C         -79.0       -58.0 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 1 
       131 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 GLU N         -48.3       -24.5 . 134 . N . 134 . CA . 134 . C  . 135 . N   1 1 
       132 . 1 1 134 LEU C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C         -74.8       -54.8 . 134 . C . 135 . N  . 135 . CA . 135 . C   1 1 
       133 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 VAL N         -50.6       -28.0 . 135 . N . 135 . CA . 135 . C  . 136 . N   1 1 
       134 . 1 1 135 GLU C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C         -80.2       -51.2 . 135 . C . 136 . N  . 136 . CA . 136 . C   1 1 
       135 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 GLN N         -50.2       -28.0 . 136 . N . 136 . CA . 136 . C  . 137 . N   1 1 
       136 . 1 1 136 VAL C 1 1 137 GLN N  1 1 137 GLN CA 1 1 137 GLN C         -74.5       -54.5 . 136 . C . 137 . N  . 137 . CA . 137 . C   1 1 
       137 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C  1 1 138 TYR N    -46.899998       -26.9 . 137 . N . 137 . CA . 137 . C  . 138 . N   1 1 
       138 . 1 1 137 GLN C 1 1 138 TYR N  1 1 138 TYR CA 1 1 138 TYR C         -74.0  -53.999996 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
       139 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C  1 1 139 LEU N         -51.6  -30.199999 . 138 . N . 138 . CA . 138 . C  . 139 . N   1 1 
       140 . 1 1 138 TYR C 1 1 139 LEU N  1 1 139 LEU CA 1 1 139 LEU C         -76.6       -54.4 . 138 . C . 139 . N  . 139 . CA . 139 . C   1 1 
       141 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C  1 1 140 THR N         -43.3       -19.7 . 139 . N . 139 . CA . 139 . C  . 140 . N   1 1 
       142 . 1 1 143 LEU C 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE C        -143.9       -56.3 . 143 . C . 144 . N  . 144 . CA . 144 . C   1 1 
       143 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C  1 1 145 GLU N         106.8       159.0 . 144 . N . 144 . CA . 144 . C  . 145 . N   1 1 
       144 . 1 1 150 GLY C 1 1 151 ARG N  1 1 151 ARG CA 1 1 151 ARG C        -151.9       -73.9 . 150 . C . 151 . N  . 151 . CA . 151 . C   1 1 
       145 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C  1 1 152 VAL N         112.0       169.0 . 151 . N . 151 . CA . 151 . C  . 152 . N   1 1 
       146 . 1 1 151 ARG C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C        -138.7       -48.1 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
       147 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 PRO N    115.399994       145.4 . 152 . N . 152 . CA . 152 . C  . 153 . N   1 1 
       148 . 1 1 153 PRO C 1 1 154 LEU N  1 1 154 LEU CA 1 1 154 LEU C         -69.1  -46.899998 . 153 . C . 154 . N  . 154 . CA . 154 . C   1 1 
       149 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C  1 1 155 ASP N    -53.199997       -23.6 . 154 . N . 154 . CA . 154 . C  . 155 . N   1 1 
       150 . 1 1 154 LEU C 1 1 155 ASP N  1 1 155 ASP CA 1 1 155 ASP C         -72.1  -52.099995 . 154 . C . 155 . N  . 155 . CA . 155 . C   1 1 
       151 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C  1 1 156 GLU N         -50.0       -25.2 . 155 . N . 155 . CA . 155 . C  . 156 . N   1 1 
       152 . 1 1 155 ASP C 1 1 156 GLU N  1 1 156 GLU CA 1 1 156 GLU C         -81.6  -61.600002 . 155 . C . 156 . N  . 156 . CA . 156 . C   1 1 
       153 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C  1 1 157 ALA N         -49.0       -29.0 . 156 . N . 156 . CA . 156 . C  . 157 . N   1 1 
       154 . 1 1 156 GLU C 1 1 157 ALA N  1 1 157 ALA CA 1 1 157 ALA C         -74.9       -53.7 . 156 . C . 157 . N  . 157 . CA . 157 . C   1 1 
       155 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C  1 1 158 LEU N         -48.4       -28.4 . 157 . N . 157 . CA . 157 . C  . 158 . N   1 1 
       156 . 1 1 157 ALA C 1 1 158 LEU N  1 1 158 LEU CA 1 1 158 LEU C         -74.1       -54.1 . 157 . C . 158 . N  . 158 . CA . 158 . C   1 1 
       157 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C  1 1 159 GLN N         -47.9       -27.9 . 158 . N . 158 . CA . 158 . C  . 159 . N   1 1 
       158 . 1 1 158 LEU C 1 1 159 GLN N  1 1 159 GLN CA 1 1 159 GLN C         -76.1       -55.3 . 158 . C . 159 . N  . 159 . CA . 159 . C   1 1 
       159 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C  1 1 160 ARG N         -43.5  -19.899998 . 159 . N . 159 . CA . 159 . C  . 160 . N   1 1 
       160 . 1 1 159 GLN C 1 1 160 ARG N  1 1 160 ARG CA 1 1 160 ARG C         -93.6       -66.0 . 159 . C . 160 . N  . 160 . CA . 160 . C   1 1 
       161 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C  1 1 161 GLY N    -30.400002         7.0 . 160 . N . 160 . CA . 160 . C  . 161 . N   1 1 
       162 . 1 1 164 ASP C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C         -70.4       -50.4 . 164 . C . 165 . N  . 165 . CA . 165 . C   1 1 
       163 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 ARG N    -51.299995       -24.7 . 165 . N . 165 . CA . 165 . C  . 166 . N   1 1 
       164 . 1 1 165 ALA C 1 1 166 ARG N  1 1 166 ARG CA 1 1 166 ARG C         -72.0       -52.0 . 165 . C . 166 . N  . 166 . CA . 166 . C   1 1 
       165 . 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C  1 1 167 THR N         -51.2       -31.2 . 166 . N . 166 . CA . 166 . C  . 167 . N   1 1 
       166 . 1 1 166 ARG C 1 1 167 THR N  1 1 167 THR CA 1 1 167 THR C         -79.1  -59.099995 . 166 . C . 167 . N  . 167 . CA . 167 . C   1 1 
       167 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C  1 1 168 ALA N         -48.3       -28.3 . 167 . N . 167 . CA . 167 . C  . 168 . N   1 1 
       168 . 1 1 167 THR C 1 1 168 ALA N  1 1 168 ALA CA 1 1 168 ALA C         -75.4  -53.199997 . 167 . C . 168 . N  . 168 . CA . 168 . C   1 1 
       169 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C  1 1 169 GLN N         -48.2       -28.2 . 168 . N . 168 . CA . 168 . C  . 169 . N   1 1 
       170 . 1 1 168 ALA C 1 1 169 GLN N  1 1 169 GLN CA 1 1 169 GLN C         -78.4       -55.0 . 168 . C . 169 . N  . 169 . CA . 169 . C   1 1 
       171 . 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C  1 1 170 LYS N         -48.9       -27.7 . 169 . N . 169 . CA . 169 . C  . 170 . N   1 1 
       172 . 1 1 169 GLN C 1 1 170 LYS N  1 1 170 LYS CA 1 1 170 LYS C         -77.0       -57.0 . 169 . C . 170 . N  . 170 . CA . 170 . C   1 1 
       173 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C  1 1 171 LEU N         -46.5       -26.5 . 170 . N . 170 . CA . 170 . C  . 171 . N   1 1 
       174 . 1 1 170 LYS C 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU C         -81.2       -54.8 . 170 . C . 171 . N  . 171 . CA . 171 . C   1 1 
       175 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C  1 1 172 ARG N         -48.2        -4.2 . 171 . N . 171 . CA . 171 . C  . 172 . N   1 1 
       176 . 1 1 171 LEU C 1 1 172 ARG N  1 1 172 ARG CA 1 1 172 ARG C         -89.9       -57.3 . 171 . C . 172 . N  . 172 . CA . 172 . C   1 1 
       177 . 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C  1 1 173 ASP N         -40.0  -1.7999998 . 172 . N . 172 . CA . 172 . C  . 173 . N   1 1 
       178 . 1 1 173 ASP C 1 1 174 VAL N  1 1 174 VAL CA 1 1 174 VAL C         -74.4       -46.6 . 173 . C . 174 . N  . 174 . CA . 174 . C   1 1 
       179 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C  1 1 175 GLY N         -53.0       -14.0 . 174 . N . 174 . CA . 174 . C  . 175 . N   1 1 
       180 . 1 1 174 VAL C 1 1 175 GLY N  1 1 175 GLY CA 1 1 175 GLY C     -89.99999       -51.6 . 174 . C . 175 . N  . 175 . CA . 175 . C   1 1 
       181 . 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C  1 1 176 ALA N         -37.5         3.7 . 175 . N . 175 . CA . 175 . C  . 176 . N   1 1 
       182 . 1 1 176 ALA C 1 1 177 TYR N  1 1 177 TYR CA 1 1 177 TYR C         -94.7       -54.5 . 176 . C . 177 . N  . 177 . CA . 177 . C   1 1 
       183 . 1 1 177 TYR N 1 1 177 TYR CA 1 1 177 TYR C  1 1 178 SER N         123.9       159.3 . 177 . N . 177 . CA . 177 . C  . 178 . N   1 1 
       184 . 1 1 177 TYR C 1 1 178 SER N  1 1 178 SER CA 1 1 178 SER C         -79.4       -49.4 . 177 . C . 178 . N  . 178 . CA . 178 . C   1 1 
       185 . 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C  1 1 179 LYS N         114.4       159.4 . 178 . N . 178 . CA . 178 . C  . 179 . N   1 1 
       186 . 1 1 180 TYR C 1 1 181 LEU N  1 1 181 LEU CA 1 1 181 LEU C        -126.2       -79.4 . 180 . C . 181 . N  . 181 . CA . 181 . C   1 1 
       187 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C  1 1 182 THR N         107.7       151.1 . 181 . N . 181 . CA . 181 . C  . 182 . N   1 1 
       188 . 1 1 181 LEU C 1 1 182 THR N  1 1 182 THR CA 1 1 182 THR C   -120.799995       -68.6 . 181 . C . 182 . N  . 182 . CA . 182 . C   1 1 
       189 . 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C  1 1 183 CYS N         111.8       142.4 . 182 . N . 182 . CA . 182 . C  . 183 . N   1 1 
       190 . 1 1 188 LEU C 1 1 189 LYS N  1 1 189 LYS CA 1 1 189 LYS C    -112.69999       -61.3 . 188 . C . 189 . N  . 189 . CA . 189 . C   1 1 
       191 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C  1 1 190 ILE N     54.299995       165.1 . 189 . N . 189 . CA . 189 . C  . 190 . N   1 1 
       192 . 1 1 189 LYS C 1 1 190 ILE N  1 1 190 ILE CA 1 1 190 ILE C        -150.9 -114.299995 . 189 . C . 190 . N  . 190 . CA . 190 . C   1 1 
       193 . 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C  1 1 191 SER N         130.5       174.1 . 190 . N . 190 . CA . 190 . C  . 191 . N   1 1 
       194 . 1 1 191 SER C 1 1 192 TYR N  1 1 192 TYR CA 1 1 192 TYR C         -70.7       -50.7 . 191 . C . 192 . N  . 192 . CA . 192 . C   1 1 
       195 . 1 1 192 TYR N 1 1 192 TYR CA 1 1 192 TYR C  1 1 193 LYS N         -48.4       -23.4 . 192 . N . 192 . CA . 192 . C  . 193 . N   1 1 
       196 . 1 1 192 TYR C 1 1 193 LYS N  1 1 193 LYS CA 1 1 193 LYS C         -75.6       -55.4 . 192 . C . 193 . N  . 193 . CA . 193 . C   1 1 
       197 . 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C  1 1 194 ASP N         -49.2       -29.2 . 193 . N . 193 . CA . 193 . C  . 194 . N   1 1 
       198 . 1 1 193 LYS C 1 1 194 ASP N  1 1 194 ASP CA 1 1 194 ASP C     -77.69999  -57.699997 . 193 . C . 194 . N  . 194 . CA . 194 . C   1 1 
       199 . 1 1 194 ASP N 1 1 194 ASP CA 1 1 194 ASP C  1 1 195 ALA N         -49.5       -29.5 . 194 . N . 194 . CA . 194 . C  . 195 . N   1 1 
       200 . 1 1 194 ASP C 1 1 195 ALA N  1 1 195 ALA CA 1 1 195 ALA C         -74.3  -54.299995 . 194 . C . 195 . N  . 195 . CA . 195 . C   1 1 
       201 . 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C  1 1 196 LEU N         -50.7       -24.1 . 195 . N . 195 . CA . 195 . C  . 196 . N   1 1 
       202 . 1 1 195 ALA C 1 1 196 LEU N  1 1 196 LEU CA 1 1 196 LEU C         -78.3  -57.699997 . 195 . C . 196 . N  . 196 . CA . 196 . C   1 1 
       203 . 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C  1 1 197 ASP N    -49.899998       -14.9 . 196 . N . 196 . CA . 196 . C  . 197 . N   1 1 
       204 . 1 1 196 LEU C 1 1 197 ASP N  1 1 197 ASP CA 1 1 197 ASP C         -79.0       -55.4 . 196 . C . 197 . N  . 197 . CA . 197 . C   1 1 
       205 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C  1 1 198 ARG N         -39.3  -15.499999 . 197 . N . 197 . CA . 197 . C  . 198 . N   1 1 
       206 . 1 1 197 ASP C 1 1 198 ARG N  1 1 198 ARG CA 1 1 198 ARG C        -112.2       -80.2 . 197 . C . 198 . N  . 198 . CA . 198 . C   1 1 
       207 . 1 1 198 ARG N 1 1 198 ARG CA 1 1 198 ARG C  1 1 199 SER N         -16.1        18.5 . 198 . N . 198 . CA . 198 . C  . 199 . N   1 1 
       208 . 1 1 199 SER C 1 1 200 MET N  1 1 200 MET CA 1 1 200 MET C        -142.7   -75.49999 . 199 . C . 200 . N  . 200 . CA . 200 . C   1 1 
       209 . 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C  1 1 201 VAL N          99.4       156.0 . 200 . N . 200 . CA . 200 . C  . 201 . N   1 1 
       210 . 1 1 200 MET C 1 1 201 VAL N  1 1 201 VAL CA 1 1 201 VAL C        -110.8       -57.8 . 200 . C . 201 . N  . 201 . CA . 201 . C   1 1 
       211 . 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C  1 1 202 GLU N         109.3       158.9 . 201 . N . 201 . CA . 201 . C  . 202 . N   1 1 
       212 . 1 1 207 LEU C 1 1 208 ARG N  1 1 208 ARG CA 1 1 208 ARG C        -100.3       -64.5 . 207 . C . 208 . N  . 208 . CA . 208 . C   1 1 
       213 . 1 1 208 ARG N 1 1 208 ARG CA 1 1 208 ARG C  1 1 209 LEU N    116.600006       144.6 . 208 . N . 208 . CA . 208 . C  . 209 . N   1 1 
       214 . 1 1 208 ARG C 1 1 209 LEU N  1 1 209 LEU CA 1 1 209 LEU C        -127.1       -99.9 . 208 . C . 209 . N  . 209 . CA . 209 . C   1 1 
       215 . 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C  1 1 210 LEU N         114.2       146.8 . 209 . N . 209 . CA . 209 . C  . 210 . N   1 1 
       216 . 1 1 209 LEU C 1 1 210 LEU N  1 1 210 LEU CA 1 1 210 LEU C        -140.0       -88.4 . 209 . C . 210 . N  . 210 . CA . 210 . C   1 1 
       217 . 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C  1 1 211 GLU N         104.8       145.2 . 210 . N . 210 . CA . 210 . C  . 211 . N   1 1 
       218 . 1 1 210 LEU C 1 1 211 GLU N  1 1 211 GLU CA 1 1 211 GLU C    -97.899994  -59.099995 . 210 . C . 211 . N  . 211 . CA . 211 . C   1 1 
       219 . 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C  1 1 212 ALA N         100.4       166.6 . 211 . N . 211 . CA . 211 . C  . 212 . N   1 1 
       220 . 1 1 211 GLU C 1 1 212 ALA N  1 1 212 ALA CA 1 1 212 ALA C        -162.6      -119.8 . 211 . C . 212 . N  . 212 . CA . 212 . C   1 1 
       221 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C  1 1 213 ALA N         141.4       180.2 . 212 . N . 212 . CA . 212 . C  . 213 . N   1 1 
       222 . 1 1  23 THR N 1 1  23 THR CA 1 1  23 THR CB 1 1  23 THR OG1        30.0    89.99999 .  23 . N .  23 . CA .  23 . CB .  23 . OG1 1 1 
       223 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL CB 1 1  26 VAL CG1       150.0       210.0 .  26 . N .  26 . CA .  26 . CB .  26 . CG1 1 1 
       224 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE CB 1 1  29 ILE CG1   -89.99999       -30.0 .  29 . N .  29 . CA .  29 . CB .  29 . CG1 1 1 
       225 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER CB 1 1  39 SER OG         30.0    89.99999 .  39 . N .  39 . CA .  39 . CB .  39 . OG  1 1 
       226 . 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR CB 1 1  41 THR OG1   -89.99999       -30.0 .  41 . N .  41 . CA .  41 . CB .  41 . OG1 1 1 
       227 . 1 1  45 HIS N 1 1  45 HIS CA 1 1  45 HIS CB 1 1  45 HIS CG        150.0       210.0 .  45 . N .  45 . CA .  45 . CB .  45 . CG  1 1 
       228 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL CB 1 1  49 VAL CG1   -89.99999       -30.0 .  49 . N .  49 . CA .  49 . CB .  49 . CG1 1 1 
       229 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR CB 1 1  53 THR OG1   -89.99999       -30.0 .  53 . N .  53 . CA .  53 . CB .  53 . OG1 1 1 
       230 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG    -89.99999       -30.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG  1 1 
       231 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR CB 1 1  64 THR OG1        30.0    89.99999 .  64 . N .  64 . CA .  64 . CB .  64 . OG1 1 1 
       232 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE CB 1 1  68 ILE CG1   -89.99999       -30.0 .  68 . N .  68 . CA .  68 . CB .  68 . CG1 1 1 
       233 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL CB 1 1  87 VAL CG1       150.0       210.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG1 1 1 
       234 . 1 1  91 MET N 1 1  91 MET CA 1 1  91 MET CB 1 1  91 MET CG    -89.99999       -30.0 .  91 . N .  91 . CA .  91 . CB .  91 . CG  1 1 
       235 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG    -89.99999       -30.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG  1 1 
       236 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG    -89.99999       -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG  1 1 
       237 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG    -89.99999       -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG  1 1 
       238 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG    -89.99999       -30.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG  1 1 
       239 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR CB 1 1 138 TYR CG        150.0       210.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG  1 1 
       240 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU CB 1 1 139 LEU CG    -89.99999       -30.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG  1 1 
       241 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR CB 1 1 140 THR OG1        30.0    89.99999 . 140 . N . 140 . CA . 140 . CB . 140 . OG1 1 1 
       242 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG    -89.99999       -30.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG  1 1 
       243 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1   -89.99999       -30.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG1 1 1 
       244 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL CB 1 1 152 VAL CG1       150.0       210.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG1 1 1 
       245 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU CB 1 1 158 LEU CG    -89.99999       -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG  1 1 
       246 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL CB 1 1 163 VAL CG1   -89.99999       -30.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG1 1 1 
       247 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR CB 1 1 167 THR OG1   -89.99999       -30.0 . 167 . N . 167 . CA . 167 . CB . 167 . OG1 1 1 
       248 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU CB 1 1 171 LEU CG    -89.99999       -30.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG  1 1 
       249 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU CB 1 1 188 LEU CG    -89.99999       -30.0 . 188 . N . 188 . CA . 188 . CB . 188 . CG  1 1 
       250 . 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE CB 1 1 190 ILE CG1        30.0    89.99999 . 190 . N . 190 . CA . 190 . CB . 190 . CG1 1 1 
       251 . 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL CB 1 1 201 VAL CG1       150.0       210.0 . 201 . N . 201 . CA . 201 . CB . 201 . CG1 1 1 
       252 . 1 1 202 GLU N 1 1 202 GLU CA 1 1 202 GLU CB 1 1 202 GLU CG        150.0       210.0 . 202 . N . 202 . CA . 202 . CB . 202 . CG  1 1 
       253 . 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU CB 1 1 207 LEU CG    -89.99999       -30.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG  1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  -3.762  -9.340 -14.304 1.00 . A A . 4392 MET C    1 1 
        1     2 1 1   1 MET CA   C  -3.119 -10.135 -15.436 1.00 . A A . 4392 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -3.432  -9.488 -16.784 1.00 . A A . 4392 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -4.757 -10.132 -19.878 1.00 . A A . 4392 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -2.744 -10.145 -17.972 1.00 . A A . 4392 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -4.054 -11.897 -16.215 1.00 . A A . 4392 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -2.915 -12.263 -15.311 1.00 . A A . 4392 MET H2   1 1 
        1     8 1 1   1 MET H3   H  -4.225 -11.825 -14.726 1.00 . A A . 4392 MET H3   1 1 
        1     9 1 1   1 MET HA   H  -2.049 -10.137 -15.296 1.00 . A A . 4392 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  -4.512  -9.537 -16.916 1.00 . A A . 4392 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  -3.120  -8.445 -16.716 1.00 . A A . 4392 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -5.153  -9.751 -20.819 1.00 . A A . 4392 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  -4.631 -11.213 -19.947 1.00 . A A . 4392 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  -5.452  -9.898 -19.071 1.00 . A A . 4392 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  -1.667 -10.078 -17.822 1.00 . A A . 4392 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -3.043 -11.193 -18.000 1.00 . A A . 4392 MET HG3  1 1 
        1    17 1 1   1 MET N    N  -3.575 -11.520 -15.422 1.00 . A A . 4392 MET N    1 1 
        1    18 1 1   1 MET O    O  -4.984  -9.309 -14.171 1.00 . A A . 4392 MET O    1 1 
        1    19 1 1   1 MET SD   S  -3.173  -9.366 -19.542 1.00 . A A . 4392 MET SD   1 1 
        1    20 1 1   2 GLY C    C  -3.432  -6.647 -12.216 1.00 . A A . 4393 GLY C    1 1 
        1    21 1 1   2 GLY CA   C  -3.395  -8.163 -12.224 1.00 . A A . 4393 GLY CA   1 1 
        1    22 1 1   2 GLY H    H  -1.990  -8.589 -13.750 1.00 . A A . 4393 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H  -4.389  -8.537 -12.031 1.00 . A A . 4393 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H  -2.735  -8.499 -11.438 1.00 . A A . 4393 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N  -2.929  -8.699 -13.489 1.00 . A A . 4393 GLY N    1 1 
        1    26 1 1   2 GLY O    O  -4.498  -6.043 -12.336 1.00 . A A . 4393 GLY O    1 1 
        1    27 1 1   3 HIS C    C  -1.896  -3.689 -12.726 1.00 . A A . 4394 HIS C    1 1 
        1    28 1 1   3 HIS CA   C  -2.178  -4.658 -11.582 1.00 . A A . 4394 HIS CA   1 1 
        1    29 1 1   3 HIS CB   C  -1.095  -4.532 -10.506 1.00 . A A . 4394 HIS CB   1 1 
        1    30 1 1   3 HIS CD2  C  -1.727  -2.046 -10.101 1.00 . A A . 4394 HIS CD2  1 1 
        1    31 1 1   3 HIS CE1  C  -0.048  -1.506  -8.798 1.00 . A A . 4394 HIS CE1  1 1 
        1    32 1 1   3 HIS CG   C  -0.955  -3.149  -9.952 1.00 . A A . 4394 HIS CG   1 1 
        1    33 1 1   3 HIS H    H  -1.439  -6.506 -12.304 1.00 . A A . 4394 HIS H    1 1 
        1    34 1 1   3 HIS HA   H  -3.130  -4.405 -11.139 1.00 . A A . 4394 HIS HA   1 1 
        1    35 1 1   3 HIS HB2  H  -1.325  -5.184  -9.663 1.00 . A A . 4394 HIS HB2  1 1 
        1    36 1 1   3 HIS HB3  H  -0.123  -4.803 -10.919 1.00 . A A . 4394 HIS HB3  1 1 
        1    37 1 1   3 HIS HD1  H   0.876  -3.344  -8.883 1.00 . A A . 4394 HIS HD1  1 1 
        1    38 1 1   3 HIS HD2  H  -2.647  -1.856 -10.654 1.00 . A A . 4394 HIS HD2  1 1 
        1    39 1 1   3 HIS HE1  H   0.681  -1.021  -8.149 1.00 . A A . 4394 HIS HE1  1 1 
        1    40 1 1   3 HIS N    N  -2.263  -6.029 -12.073 1.00 . A A . 4394 HIS N    1 1 
        1    41 1 1   3 HIS ND1  N   0.088  -2.779  -9.130 1.00 . A A . 4394 HIS ND1  1 1 
        1    42 1 1   3 HIS NE2  N  -1.140  -1.040  -9.374 1.00 . A A . 4394 HIS NE2  1 1 
        1    43 1 1   3 HIS O    O  -2.797  -3.329 -13.485 1.00 . A A . 4394 HIS O    1 1 
        1    44 1 1   4 HIS C    C   0.261  -2.546 -15.012 1.00 . A A . 4395 HIS C    1 1 
        1    45 1 1   4 HIS CA   C  -0.294  -2.111 -13.660 1.00 . A A . 4395 HIS CA   1 1 
        1    46 1 1   4 HIS CB   C   0.721  -1.219 -12.937 1.00 . A A . 4395 HIS CB   1 1 
        1    47 1 1   4 HIS CD2  C   0.365   0.686 -14.665 1.00 . A A . 4395 HIS CD2  1 1 
        1    48 1 1   4 HIS CE1  C   2.094   1.923 -14.126 1.00 . A A . 4395 HIS CE1  1 1 
        1    49 1 1   4 HIS CG   C   1.012   0.064 -13.652 1.00 . A A . 4395 HIS CG   1 1 
        1    50 1 1   4 HIS H    H   0.070  -3.750 -12.371 1.00 . A A . 4395 HIS H    1 1 
        1    51 1 1   4 HIS HA   H  -1.195  -1.538 -13.822 1.00 . A A . 4395 HIS HA   1 1 
        1    52 1 1   4 HIS HB2  H   0.347  -0.948 -11.950 1.00 . A A . 4395 HIS HB2  1 1 
        1    53 1 1   4 HIS HB3  H   1.672  -1.742 -12.834 1.00 . A A . 4395 HIS HB3  1 1 
        1    54 1 1   4 HIS HD1  H   2.812   0.649 -12.677 1.00 . A A . 4395 HIS HD1  1 1 
        1    55 1 1   4 HIS HD2  H  -0.530   0.438 -15.236 1.00 . A A . 4395 HIS HD2  1 1 
        1    56 1 1   4 HIS HE1  H   2.873   2.680 -14.035 1.00 . A A . 4395 HIS HE1  1 1 
        1    57 1 1   4 HIS N    N  -0.640  -3.269 -12.843 1.00 . A A . 4395 HIS N    1 1 
        1    58 1 1   4 HIS ND1  N   2.090   0.863 -13.336 1.00 . A A . 4395 HIS ND1  1 1 
        1    59 1 1   4 HIS NE2  N   1.058   1.839 -14.941 1.00 . A A . 4395 HIS NE2  1 1 
        1    60 1 1   4 HIS O    O  -0.303  -2.226 -16.060 1.00 . A A . 4395 HIS O    1 1 
        1    61 1 1   5 HIS C    C   1.099  -4.485 -17.107 1.00 . A A . 4396 HIS C    1 1 
        1    62 1 1   5 HIS CA   C   2.045  -3.695 -16.208 1.00 . A A . 4396 HIS CA   1 1 
        1    63 1 1   5 HIS CB   C   3.287  -4.531 -15.887 1.00 . A A . 4396 HIS CB   1 1 
        1    64 1 1   5 HIS CD2  C   4.204  -6.165 -17.686 1.00 . A A . 4396 HIS CD2  1 1 
        1    65 1 1   5 HIS CE1  C   5.365  -4.719 -18.857 1.00 . A A . 4396 HIS CE1  1 1 
        1    66 1 1   5 HIS CG   C   4.058  -4.954 -17.099 1.00 . A A . 4396 HIS CG   1 1 
        1    67 1 1   5 HIS H    H   1.742  -3.546 -14.117 1.00 . A A . 4396 HIS H    1 1 
        1    68 1 1   5 HIS HA   H   2.359  -2.805 -16.732 1.00 . A A . 4396 HIS HA   1 1 
        1    69 1 1   5 HIS HB2  H   3.976  -3.959 -15.264 1.00 . A A . 4396 HIS HB2  1 1 
        1    70 1 1   5 HIS HB3  H   3.000  -5.444 -15.366 1.00 . A A . 4396 HIS HB3  1 1 
        1    71 1 1   5 HIS HD1  H   4.957  -3.104 -17.649 1.00 . A A . 4396 HIS HD1  1 1 
        1    72 1 1   5 HIS HD2  H   3.812  -7.155 -17.449 1.00 . A A . 4396 HIS HD2  1 1 
        1    73 1 1   5 HIS HE1  H   5.995  -4.193 -19.574 1.00 . A A . 4396 HIS HE1  1 1 
        1    74 1 1   5 HIS N    N   1.370  -3.279 -14.983 1.00 . A A . 4396 HIS N    1 1 
        1    75 1 1   5 HIS ND1  N   4.796  -4.069 -17.857 1.00 . A A . 4396 HIS ND1  1 1 
        1    76 1 1   5 HIS NE2  N   5.021  -5.991 -18.776 1.00 . A A . 4396 HIS NE2  1 1 
        1    77 1 1   5 HIS O    O   1.177  -4.402 -18.334 1.00 . A A . 4396 HIS O    1 1 
        1    78 1 1   6 HIS C    C  -1.994  -5.722 -17.480 1.00 . A A . 4397 HIS C    1 1 
        1    79 1 1   6 HIS CA   C  -0.584  -6.241 -17.215 1.00 . A A . 4397 HIS CA   1 1 
        1    80 1 1   6 HIS CB   C  -0.646  -7.561 -16.440 1.00 . A A . 4397 HIS CB   1 1 
        1    81 1 1   6 HIS CD2  C   1.394  -9.106 -16.879 1.00 . A A . 4397 HIS CD2  1 1 
        1    82 1 1   6 HIS CE1  C   2.600  -8.531 -15.140 1.00 . A A . 4397 HIS CE1  1 1 
        1    83 1 1   6 HIS CG   C   0.696  -8.175 -16.188 1.00 . A A . 4397 HIS CG   1 1 
        1    84 1 1   6 HIS H    H   0.075  -5.151 -15.524 1.00 . A A . 4397 HIS H    1 1 
        1    85 1 1   6 HIS HA   H  -0.098  -6.425 -18.162 1.00 . A A . 4397 HIS HA   1 1 
        1    86 1 1   6 HIS HB2  H  -1.104  -7.403 -15.463 1.00 . A A . 4397 HIS HB2  1 1 
        1    87 1 1   6 HIS HB3  H  -1.226  -8.296 -16.997 1.00 . A A . 4397 HIS HB3  1 1 
        1    88 1 1   6 HIS HD1  H   1.217  -7.224 -14.356 1.00 . A A . 4397 HIS HD1  1 1 
        1    89 1 1   6 HIS HD2  H   1.185  -9.661 -17.794 1.00 . A A . 4397 HIS HD2  1 1 
        1    90 1 1   6 HIS HE1  H   3.356  -8.406 -14.365 1.00 . A A . 4397 HIS HE1  1 1 
        1    91 1 1   6 HIS N    N   0.207  -5.252 -16.490 1.00 . A A . 4397 HIS N    1 1 
        1    92 1 1   6 HIS ND1  N   1.478  -7.834 -15.105 1.00 . A A . 4397 HIS ND1  1 1 
        1    93 1 1   6 HIS NE2  N   2.574  -9.309 -16.207 1.00 . A A . 4397 HIS NE2  1 1 
        1    94 1 1   6 HIS O    O  -2.334  -5.367 -18.609 1.00 . A A . 4397 HIS O    1 1 
        1    95 1 1   7 HIS C    C  -4.534  -3.955 -16.127 1.00 . A A . 4398 HIS C    1 1 
        1    96 1 1   7 HIS CA   C  -4.230  -5.380 -16.579 1.00 . A A . 4398 HIS CA   1 1 
        1    97 1 1   7 HIS CB   C  -5.081  -6.377 -15.786 1.00 . A A . 4398 HIS CB   1 1 
        1    98 1 1   7 HIS CD2  C  -7.675  -6.321 -15.683 1.00 . A A . 4398 HIS CD2  1 1 
        1    99 1 1   7 HIS CE1  C  -8.082  -6.915 -17.755 1.00 . A A . 4398 HIS CE1  1 1 
        1   100 1 1   7 HIS CG   C  -6.482  -6.510 -16.295 1.00 . A A . 4398 HIS CG   1 1 
        1   101 1 1   7 HIS H    H  -2.450  -5.855 -15.538 1.00 . A A . 4398 HIS H    1 1 
        1   102 1 1   7 HIS HA   H  -4.481  -5.474 -17.626 1.00 . A A . 4398 HIS HA   1 1 
        1   103 1 1   7 HIS HB2  H  -4.637  -7.372 -15.834 1.00 . A A . 4398 HIS HB2  1 1 
        1   104 1 1   7 HIS HB3  H  -5.155  -6.063 -14.746 1.00 . A A . 4398 HIS HB3  1 1 
        1   105 1 1   7 HIS HD1  H  -6.110  -7.165 -18.287 1.00 . A A . 4398 HIS HD1  1 1 
        1   106 1 1   7 HIS HD2  H  -7.949  -6.026 -14.670 1.00 . A A . 4398 HIS HD2  1 1 
        1   107 1 1   7 HIS HE1  H  -8.515  -7.188 -18.717 1.00 . A A . 4398 HIS HE1  1 1 
        1   108 1 1   7 HIS N    N  -2.811  -5.680 -16.431 1.00 . A A . 4398 HIS N    1 1 
        1   109 1 1   7 HIS ND1  N  -6.771  -6.881 -17.592 1.00 . A A . 4398 HIS ND1  1 1 
        1   110 1 1   7 HIS NE2  N  -8.653  -6.579 -16.613 1.00 . A A . 4398 HIS NE2  1 1 
        1   111 1 1   7 HIS O    O  -3.629  -3.133 -15.979 1.00 . A A . 4398 HIS O    1 1 
        1   112 1 1   8 HIS C    C  -5.773  -2.094 -14.022 1.00 . A A . 4399 HIS C    1 1 
        1   113 1 1   8 HIS CA   C  -6.235  -2.349 -15.454 1.00 . A A . 4399 HIS CA   1 1 
        1   114 1 1   8 HIS CB   C  -7.757  -2.201 -15.551 1.00 . A A . 4399 HIS CB   1 1 
        1   115 1 1   8 HIS CD2  C  -8.953  -3.144 -17.655 1.00 . A A . 4399 HIS CD2  1 1 
        1   116 1 1   8 HIS CE1  C  -8.661  -1.419 -18.978 1.00 . A A . 4399 HIS CE1  1 1 
        1   117 1 1   8 HIS CG   C  -8.273  -2.204 -16.957 1.00 . A A . 4399 HIS CG   1 1 
        1   118 1 1   8 HIS H    H  -6.490  -4.362 -16.057 1.00 . A A . 4399 HIS H    1 1 
        1   119 1 1   8 HIS HA   H  -5.781  -1.615 -16.102 1.00 . A A . 4399 HIS HA   1 1 
        1   120 1 1   8 HIS HB2  H  -8.249  -3.028 -15.038 1.00 . A A . 4399 HIS HB2  1 1 
        1   121 1 1   8 HIS HB3  H  -8.072  -1.259 -15.105 1.00 . A A . 4399 HIS HB3  1 1 
        1   122 1 1   8 HIS HD1  H  -7.579  -0.306 -17.627 1.00 . A A . 4399 HIS HD1  1 1 
        1   123 1 1   8 HIS HD2  H  -9.310  -4.142 -17.401 1.00 . A A . 4399 HIS HD2  1 1 
        1   124 1 1   8 HIS HE1  H  -8.635  -0.698 -19.795 1.00 . A A . 4399 HIS HE1  1 1 
        1   125 1 1   8 HIS N    N  -5.814  -3.669 -15.909 1.00 . A A . 4399 HIS N    1 1 
        1   126 1 1   8 HIS ND1  N  -8.106  -1.135 -17.812 1.00 . A A . 4399 HIS ND1  1 1 
        1   127 1 1   8 HIS NE2  N  -9.181  -2.630 -18.908 1.00 . A A . 4399 HIS NE2  1 1 
        1   128 1 1   8 HIS O    O  -5.625  -3.028 -13.234 1.00 . A A . 4399 HIS O    1 1 
        1   129 1 1   9 SER C    C  -5.666   0.732 -11.799 1.00 . A A . 4400 SER C    1 1 
        1   130 1 1   9 SER CA   C  -4.946  -0.462 -12.417 1.00 . A A . 4400 SER CA   1 1 
        1   131 1 1   9 SER CB   C  -3.472  -0.157 -12.597 1.00 . A A . 4400 SER CB   1 1 
        1   132 1 1   9 SER H    H  -5.785  -0.119 -14.330 1.00 . A A . 4400 SER H    1 1 
        1   133 1 1   9 SER HA   H  -5.042  -1.309 -11.753 1.00 . A A . 4400 SER HA   1 1 
        1   134 1 1   9 SER HB2  H  -3.057   0.139 -11.634 1.00 . A A . 4400 SER HB2  1 1 
        1   135 1 1   9 SER HB3  H  -2.969  -1.058 -12.947 1.00 . A A . 4400 SER HB3  1 1 
        1   136 1 1   9 SER HG   H  -2.324   1.101 -13.536 1.00 . A A . 4400 SER HG   1 1 
        1   137 1 1   9 SER N    N  -5.546  -0.826 -13.695 1.00 . A A . 4400 SER N    1 1 
        1   138 1 1   9 SER O    O  -6.425   0.586 -10.839 1.00 . A A . 4400 SER O    1 1 
        1   139 1 1   9 SER OG   O  -3.257   0.873 -13.522 1.00 . A A . 4400 SER OG   1 1 
        1   140 1 1  10 HIS C    C  -7.399   3.252 -11.764 1.00 . A A . 4401 HIS C    1 1 
        1   141 1 1  10 HIS CA   C  -5.877   3.157 -11.739 1.00 . A A . 4401 HIS CA   1 1 
        1   142 1 1  10 HIS CB   C  -5.263   4.369 -12.446 1.00 . A A . 4401 HIS CB   1 1 
        1   143 1 1  10 HIS CD2  C  -4.802   4.212 -14.997 1.00 . A A . 4401 HIS CD2  1 1 
        1   144 1 1  10 HIS CE1  C  -6.807   4.742 -15.710 1.00 . A A . 4401 HIS CE1  1 1 
        1   145 1 1  10 HIS CG   C  -5.575   4.434 -13.909 1.00 . A A . 4401 HIS CG   1 1 
        1   146 1 1  10 HIS H    H  -4.929   1.952 -13.200 1.00 . A A . 4401 HIS H    1 1 
        1   147 1 1  10 HIS HA   H  -5.545   3.158 -10.712 1.00 . A A . 4401 HIS HA   1 1 
        1   148 1 1  10 HIS HB2  H  -5.640   5.293 -12.006 1.00 . A A . 4401 HIS HB2  1 1 
        1   149 1 1  10 HIS HB3  H  -4.177   4.343 -12.360 1.00 . A A . 4401 HIS HB3  1 1 
        1   150 1 1  10 HIS HD1  H  -7.610   5.058 -13.841 1.00 . A A . 4401 HIS HD1  1 1 
        1   151 1 1  10 HIS HD2  H  -3.756   3.929 -15.117 1.00 . A A . 4401 HIS HD2  1 1 
        1   152 1 1  10 HIS HE1  H  -7.705   4.976 -16.282 1.00 . A A . 4401 HIS HE1  1 1 
        1   153 1 1  10 HIS N    N  -5.424   1.914 -12.355 1.00 . A A . 4401 HIS N    1 1 
        1   154 1 1  10 HIS ND1  N  -6.826   4.764 -14.388 1.00 . A A . 4401 HIS ND1  1 1 
        1   155 1 1  10 HIS NE2  N  -5.591   4.410 -16.103 1.00 . A A . 4401 HIS NE2  1 1 
        1   156 1 1  10 HIS O    O  -8.078   2.359 -12.269 1.00 . A A . 4401 HIS O    1 1 
        1   157 1 1  11 MET C    C -10.088   4.408 -12.382 1.00 . A A . 4402 MET C    1 1 
        1   158 1 1  11 MET CA   C  -9.369   4.483 -11.038 1.00 . A A . 4402 MET CA   1 1 
        1   159 1 1  11 MET CB   C  -9.688   5.803 -10.338 1.00 . A A . 4402 MET CB   1 1 
        1   160 1 1  11 MET CE   C  -8.378   8.633  -9.122 1.00 . A A . 4402 MET CE   1 1 
        1   161 1 1  11 MET CG   C  -9.376   7.044 -11.161 1.00 . A A . 4402 MET CG   1 1 
        1   162 1 1  11 MET H    H  -7.336   5.062 -10.916 1.00 . A A . 4402 MET H    1 1 
        1   163 1 1  11 MET HA   H  -9.710   3.671 -10.414 1.00 . A A . 4402 MET HA   1 1 
        1   164 1 1  11 MET HB2  H -10.749   5.784 -10.096 1.00 . A A . 4402 MET HB2  1 1 
        1   165 1 1  11 MET HB3  H  -9.105   5.822  -9.416 1.00 . A A . 4402 MET HB3  1 1 
        1   166 1 1  11 MET HE1  H  -8.464   9.526  -8.502 1.00 . A A . 4402 MET HE1  1 1 
        1   167 1 1  11 MET HE2  H  -8.400   7.746  -8.487 1.00 . A A . 4402 MET HE2  1 1 
        1   168 1 1  11 MET HE3  H  -7.436   8.662  -9.671 1.00 . A A . 4402 MET HE3  1 1 
        1   169 1 1  11 MET HG2  H  -8.317   7.024 -11.418 1.00 . A A . 4402 MET HG2  1 1 
        1   170 1 1  11 MET HG3  H  -9.972   7.005 -12.073 1.00 . A A . 4402 MET HG3  1 1 
        1   171 1 1  11 MET N    N  -7.928   4.339 -11.212 1.00 . A A . 4402 MET N    1 1 
        1   172 1 1  11 MET O    O  -9.480   4.611 -13.433 1.00 . A A . 4402 MET O    1 1 
        1   173 1 1  11 MET SD   S  -9.743   8.574 -10.279 1.00 . A A . 4402 MET SD   1 1 
        1   174 1 1  12 GLN C    C -13.688   4.114 -13.192 1.00 . A A . 4403 GLN C    1 1 
        1   175 1 1  12 GLN CA   C -12.204   4.103 -13.544 1.00 . A A . 4403 GLN CA   1 1 
        1   176 1 1  12 GLN CB   C -11.883   2.874 -14.400 1.00 . A A . 4403 GLN CB   1 1 
        1   177 1 1  12 GLN CD   C -11.913   0.362 -14.631 1.00 . A A . 4403 GLN CD   1 1 
        1   178 1 1  12 GLN CG   C -12.278   1.552 -13.764 1.00 . A A . 4403 GLN CG   1 1 
        1   179 1 1  12 GLN H    H -11.797   3.903 -11.477 1.00 . A A . 4403 GLN H    1 1 
        1   180 1 1  12 GLN HA   H -11.975   4.992 -14.111 1.00 . A A . 4403 GLN HA   1 1 
        1   181 1 1  12 GLN HB2  H -12.412   3.002 -15.345 1.00 . A A . 4403 GLN HB2  1 1 
        1   182 1 1  12 GLN HB3  H -10.808   2.889 -14.581 1.00 . A A . 4403 GLN HB3  1 1 
        1   183 1 1  12 GLN HE21 H -13.814   0.227 -15.312 1.00 . A A . 4403 GLN HE21 1 1 
        1   184 1 1  12 GLN HE22 H -12.714  -0.950 -15.948 1.00 . A A . 4403 GLN HE22 1 1 
        1   185 1 1  12 GLN HG2  H -12.039   1.300 -12.732 1.00 . A A . 4403 GLN HG2  1 1 
        1   186 1 1  12 GLN HG3  H -13.350   1.729 -13.855 1.00 . A A . 4403 GLN HG3  1 1 
        1   187 1 1  12 GLN N    N -11.384   4.116 -12.338 1.00 . A A . 4403 GLN N    1 1 
        1   188 1 1  12 GLN NE2  N -12.894  -0.163 -15.357 1.00 . A A . 4403 GLN NE2  1 1 
        1   189 1 1  12 GLN O    O -14.059   4.209 -12.022 1.00 . A A . 4403 GLN O    1 1 
        1   190 1 1  12 GLN OE1  O -10.761  -0.079 -14.651 1.00 . A A . 4403 GLN OE1  1 1 
        1   191 1 1  13 LEU C    C -16.426   2.550 -13.655 1.00 . A A . 4404 LEU C    1 1 
        1   192 1 1  13 LEU CA   C -15.977   3.964 -14.009 1.00 . A A . 4404 LEU CA   1 1 
        1   193 1 1  13 LEU CB   C -16.710   4.461 -15.261 1.00 . A A . 4404 LEU CB   1 1 
        1   194 1 1  13 LEU CD1  C -18.693   5.425 -14.073 1.00 . A A . 4404 LEU CD1  1 1 
        1   195 1 1  13 LEU CD2  C -18.835   4.856 -16.508 1.00 . A A . 4404 LEU CD2  1 1 
        1   196 1 1  13 LEU CG   C -18.241   4.464 -15.164 1.00 . A A . 4404 LEU CG   1 1 
        1   197 1 1  13 LEU H    H -14.180   3.976 -15.126 1.00 . A A . 4404 LEU H    1 1 
        1   198 1 1  13 LEU HA   H -16.219   4.622 -13.187 1.00 . A A . 4404 LEU HA   1 1 
        1   199 1 1  13 LEU HB2  H -16.335   5.483 -15.292 1.00 . A A . 4404 LEU HB2  1 1 
        1   200 1 1  13 LEU HB3  H -16.387   3.929 -16.156 1.00 . A A . 4404 LEU HB3  1 1 
        1   201 1 1  13 LEU HD11 H -19.781   5.420 -14.011 1.00 . A A . 4404 LEU HD11 1 1 
        1   202 1 1  13 LEU HD12 H -18.275   5.112 -13.116 1.00 . A A . 4404 LEU HD12 1 1 
        1   203 1 1  13 LEU HD13 H -18.348   6.431 -14.309 1.00 . A A . 4404 LEU HD13 1 1 
        1   204 1 1  13 LEU HD21 H -19.924   4.857 -16.438 1.00 . A A . 4404 LEU HD21 1 1 
        1   205 1 1  13 LEU HD22 H -18.488   5.852 -16.784 1.00 . A A . 4404 LEU HD22 1 1 
        1   206 1 1  13 LEU HD23 H -18.522   4.140 -17.268 1.00 . A A . 4404 LEU HD23 1 1 
        1   207 1 1  13 LEU HG   H -18.554   3.442 -14.946 1.00 . A A . 4404 LEU HG   1 1 
        1   208 1 1  13 LEU N    N -14.533   4.016 -14.213 1.00 . A A . 4404 LEU N    1 1 
        1   209 1 1  13 LEU O    O -16.500   1.676 -14.518 1.00 . A A . 4404 LEU O    1 1 
        1   210 1 1  14 ALA C    C -18.437   1.255 -10.977 1.00 . A A . 4405 ALA C    1 1 
        1   211 1 1  14 ALA CA   C -17.260   1.054 -11.925 1.00 . A A . 4405 ALA CA   1 1 
        1   212 1 1  14 ALA CB   C -16.169   0.238 -11.249 1.00 . A A . 4405 ALA CB   1 1 
        1   213 1 1  14 ALA H    H -16.590   3.052 -11.726 1.00 . A A . 4405 ALA H    1 1 
        1   214 1 1  14 ALA HA   H -17.600   0.507 -12.794 1.00 . A A . 4405 ALA HA   1 1 
        1   215 1 1  14 ALA HB1  H -15.668   0.848 -10.513 1.00 . A A . 4405 ALA HB1  1 1 
        1   216 1 1  14 ALA HB2  H -16.610  -0.621 -10.766 1.00 . A A . 4405 ALA HB2  1 1 
        1   217 1 1  14 ALA HB3  H -15.456  -0.091 -11.990 1.00 . A A . 4405 ALA HB3  1 1 
        1   218 1 1  14 ALA N    N -16.728   2.333 -12.378 1.00 . A A . 4405 ALA N    1 1 
        1   219 1 1  14 ALA O    O -19.566   0.866 -11.281 1.00 . A A . 4405 ALA O    1 1 
        1   220 1 1  15 SER C    C -18.650   2.876  -7.640 1.00 . A A . 4406 SER C    1 1 
        1   221 1 1  15 SER CA   C -19.187   2.041  -8.798 1.00 . A A . 4406 SER CA   1 1 
        1   222 1 1  15 SER CB   C -19.668   0.692  -8.301 1.00 . A A . 4406 SER CB   1 1 
        1   223 1 1  15 SER H    H -17.261   2.203  -9.666 1.00 . A A . 4406 SER H    1 1 
        1   224 1 1  15 SER HA   H -20.022   2.560  -9.244 1.00 . A A . 4406 SER HA   1 1 
        1   225 1 1  15 SER HB2  H -20.523   0.848  -7.643 1.00 . A A . 4406 SER HB2  1 1 
        1   226 1 1  15 SER HB3  H -19.975   0.093  -9.157 1.00 . A A . 4406 SER HB3  1 1 
        1   227 1 1  15 SER HG   H -19.015  -0.842  -7.300 1.00 . A A . 4406 SER HG   1 1 
        1   228 1 1  15 SER N    N -18.168   1.865  -9.828 1.00 . A A . 4406 SER N    1 1 
        1   229 1 1  15 SER O    O -17.441   3.070  -7.508 1.00 . A A . 4406 SER O    1 1 
        1   230 1 1  15 SER OG   O -18.671   0.004  -7.597 1.00 . A A . 4406 SER OG   1 1 
        1   231 1 1  16 TRP C    C -20.014   3.781  -4.425 1.00 . A A . 4407 TRP C    1 1 
        1   232 1 1  16 TRP CA   C -19.173   4.158  -5.639 1.00 . A A . 4407 TRP CA   1 1 
        1   233 1 1  16 TRP CB   C -19.316   5.652  -5.935 1.00 . A A . 4407 TRP CB   1 1 
        1   234 1 1  16 TRP CD1  C -18.065   6.125  -3.753 1.00 . A A . 4407 TRP CD1  1 1 
        1   235 1 1  16 TRP CD2  C -18.600   7.961  -4.915 1.00 . A A . 4407 TRP CD2  1 1 
        1   236 1 1  16 TRP CE2  C -17.921   8.354  -3.748 1.00 . A A . 4407 TRP CE2  1 1 
        1   237 1 1  16 TRP CE3  C -19.037   8.949  -5.807 1.00 . A A . 4407 TRP CE3  1 1 
        1   238 1 1  16 TRP CG   C -18.681   6.531  -4.899 1.00 . A A . 4407 TRP CG   1 1 
        1   239 1 1  16 TRP CH2  C -18.119  10.638  -4.358 1.00 . A A . 4407 TRP CH2  1 1 
        1   240 1 1  16 TRP CZ2  C -17.670   9.683  -3.446 1.00 . A A . 4407 TRP CZ2  1 1 
        1   241 1 1  16 TRP CZ3  C -18.783  10.281  -5.505 1.00 . A A . 4407 TRP CZ3  1 1 
        1   242 1 1  16 TRP H    H -20.506   3.198  -6.974 1.00 . A A . 4407 TRP H    1 1 
        1   243 1 1  16 TRP HA   H -18.136   3.947  -5.424 1.00 . A A . 4407 TRP HA   1 1 
        1   244 1 1  16 TRP HB2  H -18.840   5.897  -6.885 1.00 . A A . 4407 TRP HB2  1 1 
        1   245 1 1  16 TRP HB3  H -20.370   5.928  -5.975 1.00 . A A . 4407 TRP HB3  1 1 
        1   246 1 1  16 TRP HD1  H -18.027   5.054  -3.567 1.00 . A A . 4407 TRP HD1  1 1 
        1   247 1 1  16 TRP HE1  H -17.116   7.181  -2.170 1.00 . A A . 4407 TRP HE1  1 1 
        1   248 1 1  16 TRP HE3  H -19.566   8.721  -6.732 1.00 . A A . 4407 TRP HE3  1 1 
        1   249 1 1  16 TRP HH2  H -17.940  11.695  -4.158 1.00 . A A . 4407 TRP HH2  1 1 
        1   250 1 1  16 TRP HZ2  H -17.139   9.921  -2.524 1.00 . A A . 4407 TRP HZ2  1 1 
        1   251 1 1  16 TRP HZ3  H -19.129  11.040  -6.207 1.00 . A A . 4407 TRP HZ3  1 1 
        1   252 1 1  16 TRP N    N -19.557   3.369  -6.804 1.00 . A A . 4407 TRP N    1 1 
        1   253 1 1  16 TRP NE1  N -17.606   7.213  -3.053 1.00 . A A . 4407 TRP NE1  1 1 
        1   254 1 1  16 TRP O    O -21.059   4.380  -4.171 1.00 . A A . 4407 TRP O    1 1 
        1   255 1 1  17 SER C    C -19.375   1.446  -1.624 1.00 . A A . 4408 SER C    1 1 
        1   256 1 1  17 SER CA   C -20.273   2.313  -2.499 1.00 . A A . 4408 SER CA   1 1 
        1   257 1 1  17 SER CB   C -21.511   1.545  -2.916 1.00 . A A . 4408 SER CB   1 1 
        1   258 1 1  17 SER H    H -18.708   2.353  -3.925 1.00 . A A . 4408 SER H    1 1 
        1   259 1 1  17 SER HA   H -20.581   3.180  -1.933 1.00 . A A . 4408 SER HA   1 1 
        1   260 1 1  17 SER HB2  H -22.111   1.343  -2.028 1.00 . A A . 4408 SER HB2  1 1 
        1   261 1 1  17 SER HB3  H -22.086   2.157  -3.609 1.00 . A A . 4408 SER HB3  1 1 
        1   262 1 1  17 SER HG   H -22.002  -0.125  -3.784 1.00 . A A . 4408 SER HG   1 1 
        1   263 1 1  17 SER N    N -19.552   2.784  -3.677 1.00 . A A . 4408 SER N    1 1 
        1   264 1 1  17 SER O    O -18.202   1.237  -1.933 1.00 . A A . 4408 SER O    1 1 
        1   265 1 1  17 SER OG   O -21.193   0.329  -3.536 1.00 . A A . 4408 SER OG   1 1 
        1   266 1 1  18 ASP C    C -18.051   0.655   1.024 1.00 . A A . 4409 ASP C    1 1 
        1   267 1 1  18 ASP CA   C -19.230  -0.011   0.320 1.00 . A A . 4409 ASP CA   1 1 
        1   268 1 1  18 ASP CB   C -18.748  -1.209  -0.501 1.00 . A A . 4409 ASP CB   1 1 
        1   269 1 1  18 ASP CG   C -18.245  -2.381   0.331 1.00 . A A . 4409 ASP CG   1 1 
        1   270 1 1  18 ASP H    H -20.843   1.220  -0.287 1.00 . A A . 4409 ASP H    1 1 
        1   271 1 1  18 ASP HA   H -19.925  -0.365   1.068 1.00 . A A . 4409 ASP HA   1 1 
        1   272 1 1  18 ASP HB2  H -19.484  -1.566  -1.222 1.00 . A A . 4409 ASP HB2  1 1 
        1   273 1 1  18 ASP HB3  H -17.910  -0.754  -1.030 1.00 . A A . 4409 ASP HB3  1 1 
        1   274 1 1  18 ASP N    N -19.935   0.943  -0.529 1.00 . A A . 4409 ASP N    1 1 
        1   275 1 1  18 ASP O    O -16.912   0.604   0.559 1.00 . A A . 4409 ASP O    1 1 
        1   276 1 1  18 ASP OD1  O -18.237  -2.270   1.534 1.00 . A A . 4409 ASP OD1  1 1 
        1   277 1 1  18 ASP OD2  O -18.023  -3.428  -0.228 1.00 . A A . 4409 ASP OD2  1 1 
        1   278 1 1  19 PRO C    C -16.228   0.879   3.429 1.00 . A A . 4410 PRO C    1 1 
        1   279 1 1  19 PRO CA   C -17.289   1.891   3.014 1.00 . A A . 4410 PRO CA   1 1 
        1   280 1 1  19 PRO CB   C -18.062   2.432   4.221 1.00 . A A . 4410 PRO CB   1 1 
        1   281 1 1  19 PRO CD   C -19.669   1.470   2.748 1.00 . A A . 4410 PRO CD   1 1 
        1   282 1 1  19 PRO CG   C -19.458   2.595   3.726 1.00 . A A . 4410 PRO CG   1 1 
        1   283 1 1  19 PRO HA   H -16.815   2.730   2.526 1.00 . A A . 4410 PRO HA   1 1 
        1   284 1 1  19 PRO HB2  H -18.020   1.736   5.072 1.00 . A A . 4410 PRO HB2  1 1 
        1   285 1 1  19 PRO HB3  H -17.648   3.390   4.568 1.00 . A A . 4410 PRO HB3  1 1 
        1   286 1 1  19 PRO HD2  H -20.020   0.551   3.241 1.00 . A A . 4410 PRO HD2  1 1 
        1   287 1 1  19 PRO HD3  H -20.410   1.723   1.976 1.00 . A A . 4410 PRO HD3  1 1 
        1   288 1 1  19 PRO HG2  H -20.182   2.542   4.552 1.00 . A A . 4410 PRO HG2  1 1 
        1   289 1 1  19 PRO HG3  H -19.596   3.572   3.240 1.00 . A A . 4410 PRO HG3  1 1 
        1   290 1 1  19 PRO N    N -18.328   1.294   2.169 1.00 . A A . 4410 PRO N    1 1 
        1   291 1 1  19 PRO O    O -16.373  -0.322   3.194 1.00 . A A . 4410 PRO O    1 1 
        1   292 1 1  20 THR C    C -13.630   0.616   5.821 1.00 . A A . 4411 THR C    1 1 
        1   293 1 1  20 THR CA   C -13.998   0.537   4.344 1.00 . A A . 4411 THR CA   1 1 
        1   294 1 1  20 THR CB   C -12.778   0.945   3.499 1.00 . A A . 4411 THR CB   1 1 
        1   295 1 1  20 THR CG2  C -13.052   0.715   2.020 1.00 . A A . 4411 THR CG2  1 1 
        1   296 1 1  20 THR H    H -15.149   2.313   4.307 1.00 . A A . 4411 THR H    1 1 
        1   297 1 1  20 THR HA   H -14.250  -0.484   4.100 1.00 . A A . 4411 THR HA   1 1 
        1   298 1 1  20 THR HB   H -11.919   0.348   3.805 1.00 . A A . 4411 THR HB   1 1 
        1   299 1 1  20 THR HG1  H -11.723   2.583   3.188 1.00 . A A . 4411 THR HG1  1 1 
        1   300 1 1  20 THR HG21 H -12.178   1.008   1.439 1.00 . A A . 4411 THR HG21 1 1 
        1   301 1 1  20 THR HG22 H -13.265  -0.340   1.850 1.00 . A A . 4411 THR HG22 1 1 
        1   302 1 1  20 THR HG23 H -13.910   1.312   1.713 1.00 . A A . 4411 THR HG23 1 1 
        1   303 1 1  20 THR N    N -15.158   1.369   4.046 1.00 . A A . 4411 THR N    1 1 
        1   304 1 1  20 THR O    O -12.661   1.276   6.194 1.00 . A A . 4411 THR O    1 1 
        1   305 1 1  20 THR OG1  O -12.484   2.331   3.716 1.00 . A A . 4411 THR OG1  1 1 
        1   306 1 1  21 GLU C    C -13.353  -1.195   8.567 1.00 . A A . 4412 GLU C    1 1 
        1   307 1 1  21 GLU CA   C -14.203  -0.016   8.101 1.00 . A A . 4412 GLU CA   1 1 
        1   308 1 1  21 GLU CB   C -15.545  -0.009   8.836 1.00 . A A . 4412 GLU CB   1 1 
        1   309 1 1  21 GLU CD   C -17.713   1.142   9.300 1.00 . A A . 4412 GLU CD   1 1 
        1   310 1 1  21 GLU CG   C -16.405   1.216   8.562 1.00 . A A . 4412 GLU CG   1 1 
        1   311 1 1  21 GLU H    H -15.141  -0.605   6.297 1.00 . A A . 4412 GLU H    1 1 
        1   312 1 1  21 GLU HA   H -13.683   0.901   8.332 1.00 . A A . 4412 GLU HA   1 1 
        1   313 1 1  21 GLU HB2  H -16.082  -0.906   8.527 1.00 . A A . 4412 GLU HB2  1 1 
        1   314 1 1  21 GLU HB3  H -15.325  -0.066   9.902 1.00 . A A . 4412 GLU HB3  1 1 
        1   315 1 1  21 GLU HG2  H -15.909   2.157   8.799 1.00 . A A . 4412 GLU HG2  1 1 
        1   316 1 1  21 GLU HG3  H -16.590   1.164   7.490 1.00 . A A . 4412 GLU HG3  1 1 
        1   317 1 1  21 GLU N    N -14.410  -0.062   6.658 1.00 . A A . 4412 GLU N    1 1 
        1   318 1 1  21 GLU O    O -13.179  -2.173   7.840 1.00 . A A . 4412 GLU O    1 1 
        1   319 1 1  21 GLU OE1  O -17.959   0.145   9.936 1.00 . A A . 4412 GLU OE1  1 1 
        1   320 1 1  21 GLU OE2  O -18.417   2.124   9.321 1.00 . A A . 4412 GLU OE2  1 1 
        1   321 1 1  22 GLU C    C -10.806  -2.451   9.445 1.00 . A A . 4413 GLU C    1 1 
        1   322 1 1  22 GLU CA   C -12.000  -2.154  10.347 1.00 . A A . 4413 GLU CA   1 1 
        1   323 1 1  22 GLU CB   C -12.827  -3.423  10.563 1.00 . A A . 4413 GLU CB   1 1 
        1   324 1 1  22 GLU CD   C -14.786  -4.528  11.650 1.00 . A A . 4413 GLU CD   1 1 
        1   325 1 1  22 GLU CG   C -13.993  -3.257  11.528 1.00 . A A . 4413 GLU CG   1 1 
        1   326 1 1  22 GLU H    H -12.999  -0.288  10.313 1.00 . A A . 4413 GLU H    1 1 
        1   327 1 1  22 GLU HA   H -11.636  -1.815  11.305 1.00 . A A . 4413 GLU HA   1 1 
        1   328 1 1  22 GLU HB2  H -13.206  -3.727   9.587 1.00 . A A . 4413 GLU HB2  1 1 
        1   329 1 1  22 GLU HB3  H -12.148  -4.186  10.943 1.00 . A A . 4413 GLU HB3  1 1 
        1   330 1 1  22 GLU HG2  H -13.690  -2.923  12.520 1.00 . A A . 4413 GLU HG2  1 1 
        1   331 1 1  22 GLU HG3  H -14.607  -2.490  11.059 1.00 . A A . 4413 GLU HG3  1 1 
        1   332 1 1  22 GLU N    N -12.827  -1.093   9.783 1.00 . A A . 4413 GLU N    1 1 
        1   333 1 1  22 GLU O    O -10.681  -3.549   8.902 1.00 . A A . 4413 GLU O    1 1 
        1   334 1 1  22 GLU OE1  O -14.374  -5.519  11.096 1.00 . A A . 4413 GLU OE1  1 1 
        1   335 1 1  22 GLU OE2  O -15.743  -4.539  12.388 1.00 . A A . 4413 GLU OE2  1 1 
        1   336 1 1  23 THR C    C  -7.479  -1.520   9.099 1.00 . A A . 4414 THR C    1 1 
        1   337 1 1  23 THR CA   C  -8.811  -1.574   8.360 1.00 . A A . 4414 THR CA   1 1 
        1   338 1 1  23 THR CB   C  -8.844  -0.460   7.297 1.00 . A A . 4414 THR CB   1 1 
        1   339 1 1  23 THR CG2  C -10.169  -0.475   6.550 1.00 . A A . 4414 THR CG2  1 1 
        1   340 1 1  23 THR H    H -10.042  -0.639   9.807 1.00 . A A . 4414 THR H    1 1 
        1   341 1 1  23 THR HA   H  -8.891  -2.525   7.853 1.00 . A A . 4414 THR HA   1 1 
        1   342 1 1  23 THR HB   H  -8.028  -0.619   6.592 1.00 . A A . 4414 THR HB   1 1 
        1   343 1 1  23 THR HG1  H  -8.555   1.491   7.261 1.00 . A A . 4414 THR HG1  1 1 
        1   344 1 1  23 THR HG21 H -10.173   0.319   5.804 1.00 . A A . 4414 THR HG21 1 1 
        1   345 1 1  23 THR HG22 H -10.298  -1.439   6.058 1.00 . A A . 4414 THR HG22 1 1 
        1   346 1 1  23 THR HG23 H -10.984  -0.315   7.255 1.00 . A A . 4414 THR HG23 1 1 
        1   347 1 1  23 THR N    N  -9.931  -1.464   9.287 1.00 . A A . 4414 THR N    1 1 
        1   348 1 1  23 THR O    O  -7.440  -1.447  10.327 1.00 . A A . 4414 THR O    1 1 
        1   349 1 1  23 THR OG1  O  -8.671   0.814   7.931 1.00 . A A . 4414 THR OG1  1 1 
        1   350 1 1  24 GLY C    C  -3.963  -1.870   7.995 1.00 . A A . 4415 GLY C    1 1 
        1   351 1 1  24 GLY CA   C  -5.067  -1.432   8.938 1.00 . A A . 4415 GLY CA   1 1 
        1   352 1 1  24 GLY H    H  -6.475  -1.661   7.372 1.00 . A A . 4415 GLY H    1 1 
        1   353 1 1  24 GLY HA2  H  -4.903  -0.402   9.215 1.00 . A A . 4415 GLY HA2  1 1 
        1   354 1 1  24 GLY HA3  H  -5.029  -2.044   9.827 1.00 . A A . 4415 GLY HA3  1 1 
        1   355 1 1  24 GLY N    N  -6.385  -1.553   8.343 1.00 . A A . 4415 GLY N    1 1 
        1   356 1 1  24 GLY O    O  -4.214  -2.446   6.937 1.00 . A A . 4415 GLY O    1 1 
        1   357 1 1  25 PRO C    C  -1.239  -3.411   7.536 1.00 . A A . 4416 PRO C    1 1 
        1   358 1 1  25 PRO CA   C  -1.539  -1.917   7.556 1.00 . A A . 4416 PRO CA   1 1 
        1   359 1 1  25 PRO CB   C  -0.402  -1.117   8.201 1.00 . A A . 4416 PRO CB   1 1 
        1   360 1 1  25 PRO CD   C  -2.314  -0.833   9.594 1.00 . A A . 4416 PRO CD   1 1 
        1   361 1 1  25 PRO CG   C  -0.815  -0.967   9.625 1.00 . A A . 4416 PRO CG   1 1 
        1   362 1 1  25 PRO HA   H  -1.657  -1.561   6.543 1.00 . A A . 4416 PRO HA   1 1 
        1   363 1 1  25 PRO HB2  H   0.559  -1.646   8.118 1.00 . A A . 4416 PRO HB2  1 1 
        1   364 1 1  25 PRO HB3  H  -0.274  -0.137   7.718 1.00 . A A . 4416 PRO HB3  1 1 
        1   365 1 1  25 PRO HD2  H  -2.788  -1.257  10.492 1.00 . A A . 4416 PRO HD2  1 1 
        1   366 1 1  25 PRO HD3  H  -2.637   0.216   9.526 1.00 . A A . 4416 PRO HD3  1 1 
        1   367 1 1  25 PRO HG2  H  -0.508  -1.838  10.222 1.00 . A A . 4416 PRO HG2  1 1 
        1   368 1 1  25 PRO HG3  H  -0.348  -0.082  10.083 1.00 . A A . 4416 PRO HG3  1 1 
        1   369 1 1  25 PRO N    N  -2.708  -1.594   8.379 1.00 . A A . 4416 PRO N    1 1 
        1   370 1 1  25 PRO O    O  -1.253  -4.071   8.576 1.00 . A A . 4416 PRO O    1 1 
        1   371 1 1  26 VAL C    C   0.908  -5.495   6.001 1.00 . A A . 4417 VAL C    1 1 
        1   372 1 1  26 VAL CA   C  -0.596  -5.342   6.202 1.00 . A A . 4417 VAL CA   1 1 
        1   373 1 1  26 VAL CB   C  -1.333  -6.002   5.021 1.00 . A A . 4417 VAL CB   1 1 
        1   374 1 1  26 VAL CG1  C  -0.899  -7.452   4.865 1.00 . A A . 4417 VAL CG1  1 1 
        1   375 1 1  26 VAL CG2  C  -2.838  -5.916   5.217 1.00 . A A . 4417 VAL CG2  1 1 
        1   376 1 1  26 VAL H    H  -1.015  -3.373   5.550 1.00 . A A . 4417 VAL H    1 1 
        1   377 1 1  26 VAL HA   H  -0.883  -5.860   7.105 1.00 . A A . 4417 VAL HA   1 1 
        1   378 1 1  26 VAL HB   H  -1.101  -5.453   4.108 1.00 . A A . 4417 VAL HB   1 1 
        1   379 1 1  26 VAL HG11 H  -1.429  -7.902   4.025 1.00 . A A . 4417 VAL HG11 1 1 
        1   380 1 1  26 VAL HG12 H   0.175  -7.492   4.679 1.00 . A A . 4417 VAL HG12 1 1 
        1   381 1 1  26 VAL HG13 H  -1.131  -8.001   5.777 1.00 . A A . 4417 VAL HG13 1 1 
        1   382 1 1  26 VAL HG21 H  -3.343  -6.386   4.374 1.00 . A A . 4417 VAL HG21 1 1 
        1   383 1 1  26 VAL HG22 H  -3.114  -6.431   6.138 1.00 . A A . 4417 VAL HG22 1 1 
        1   384 1 1  26 VAL HG23 H  -3.138  -4.870   5.282 1.00 . A A . 4417 VAL HG23 1 1 
        1   385 1 1  26 VAL N    N  -0.966  -3.940   6.348 1.00 . A A . 4417 VAL N    1 1 
        1   386 1 1  26 VAL O    O   1.469  -4.996   5.025 1.00 . A A . 4417 VAL O    1 1 
        1   387 1 1  27 ALA C    C   3.484  -7.539   6.217 1.00 . A A . 4418 ALA C    1 1 
        1   388 1 1  27 ALA CA   C   3.010  -6.283   6.939 1.00 . A A . 4418 ALA CA   1 1 
        1   389 1 1  27 ALA CB   C   3.532  -6.265   8.369 1.00 . A A . 4418 ALA CB   1 1 
        1   390 1 1  27 ALA H    H   1.043  -6.650   7.628 1.00 . A A . 4418 ALA H    1 1 
        1   391 1 1  27 ALA HA   H   3.404  -5.415   6.429 1.00 . A A . 4418 ALA HA   1 1 
        1   392 1 1  27 ALA HB1  H   4.507  -5.799   8.390 1.00 . A A . 4418 ALA HB1  1 1 
        1   393 1 1  27 ALA HB2  H   2.851  -5.706   8.993 1.00 . A A . 4418 ALA HB2  1 1 
        1   394 1 1  27 ALA HB3  H   3.610  -7.278   8.736 1.00 . A A . 4418 ALA HB3  1 1 
        1   395 1 1  27 ALA N    N   1.556  -6.189   6.931 1.00 . A A . 4418 ALA N    1 1 
        1   396 1 1  27 ALA O    O   4.553  -7.551   5.607 1.00 . A A . 4418 ALA O    1 1 
        1   397 1 1  28 GLY C    C   1.922 -10.807   5.505 1.00 . A A . 4419 GLY C    1 1 
        1   398 1 1  28 GLY CA   C   3.094  -9.879   5.748 1.00 . A A . 4419 GLY CA   1 1 
        1   399 1 1  28 GLY H    H   1.804  -8.506   6.716 1.00 . A A . 4419 GLY H    1 1 
        1   400 1 1  28 GLY HA2  H   3.609  -9.714   4.814 1.00 . A A . 4419 GLY HA2  1 1 
        1   401 1 1  28 GLY HA3  H   3.772 -10.350   6.445 1.00 . A A . 4419 GLY HA3  1 1 
        1   402 1 1  28 GLY N    N   2.682  -8.597   6.290 1.00 . A A . 4419 GLY N    1 1 
        1   403 1 1  28 GLY O    O   0.765 -10.407   5.637 1.00 . A A . 4419 GLY O    1 1 
        1   404 1 1  29 ILE C    C   1.102 -14.129   5.846 1.00 . A A . 4420 ILE C    1 1 
        1   405 1 1  29 ILE CA   C   1.182 -13.018   4.805 1.00 . A A . 4420 ILE CA   1 1 
        1   406 1 1  29 ILE CB   C   1.424 -13.640   3.418 1.00 . A A . 4420 ILE CB   1 1 
        1   407 1 1  29 ILE CD1  C   0.387 -11.649   2.210 1.00 . A A . 4420 ILE CD1  1 1 
        1   408 1 1  29 ILE CG1  C   1.596 -12.544   2.364 1.00 . A A . 4420 ILE CG1  1 1 
        1   409 1 1  29 ILE CG2  C   0.278 -14.568   3.044 1.00 . A A . 4420 ILE CG2  1 1 
        1   410 1 1  29 ILE H    H   3.159 -12.327   5.111 1.00 . A A . 4420 ILE H    1 1 
        1   411 1 1  29 ILE HA   H   0.236 -12.495   4.779 1.00 . A A . 4420 ILE HA   1 1 
        1   412 1 1  29 ILE HB   H   2.356 -14.204   3.440 1.00 . A A . 4420 ILE HB   1 1 
        1   413 1 1  29 ILE HD11 H   0.584 -10.898   1.445 1.00 . A A . 4420 ILE HD11 1 1 
        1   414 1 1  29 ILE HD12 H  -0.475 -12.249   1.915 1.00 . A A . 4420 ILE HD12 1 1 
        1   415 1 1  29 ILE HD13 H   0.177 -11.154   3.157 1.00 . A A . 4420 ILE HD13 1 1 
        1   416 1 1  29 ILE HG12 H   2.457 -11.944   2.657 1.00 . A A . 4420 ILE HG12 1 1 
        1   417 1 1  29 ILE HG13 H   1.805 -13.038   1.414 1.00 . A A . 4420 ILE HG13 1 1 
        1   418 1 1  29 ILE HG21 H   0.465 -14.999   2.061 1.00 . A A . 4420 ILE HG21 1 1 
        1   419 1 1  29 ILE HG22 H   0.202 -15.366   3.781 1.00 . A A . 4420 ILE HG22 1 1 
        1   420 1 1  29 ILE HG23 H  -0.654 -14.004   3.021 1.00 . A A . 4420 ILE HG23 1 1 
        1   421 1 1  29 ILE N    N   2.219 -12.053   5.147 1.00 . A A . 4420 ILE N    1 1 
        1   422 1 1  29 ILE O    O   2.124 -14.610   6.338 1.00 . A A . 4420 ILE O    1 1 
        1   423 1 1  30 LEU C    C  -1.066 -16.787   6.451 1.00 . A A . 4421 LEU C    1 1 
        1   424 1 1  30 LEU CA   C  -0.333 -15.629   7.119 1.00 . A A . 4421 LEU CA   1 1 
        1   425 1 1  30 LEU CB   C  -1.115 -15.132   8.342 1.00 . A A . 4421 LEU CB   1 1 
        1   426 1 1  30 LEU CD1  C  -1.635 -15.670  10.732 1.00 . A A . 4421 LEU CD1  1 1 
        1   427 1 1  30 LEU CD2  C  -2.922 -16.767   8.883 1.00 . A A . 4421 LEU CD2  1 1 
        1   428 1 1  30 LEU CG   C  -1.567 -16.227   9.316 1.00 . A A . 4421 LEU CG   1 1 
        1   429 1 1  30 LEU H    H  -0.896 -14.091   5.779 1.00 . A A . 4421 LEU H    1 1 
        1   430 1 1  30 LEU HA   H   0.635 -15.973   7.452 1.00 . A A . 4421 LEU HA   1 1 
        1   431 1 1  30 LEU HB2  H  -0.347 -14.514   8.804 1.00 . A A . 4421 LEU HB2  1 1 
        1   432 1 1  30 LEU HB3  H  -1.960 -14.507   8.053 1.00 . A A . 4421 LEU HB3  1 1 
        1   433 1 1  30 LEU HD11 H  -1.956 -16.455  11.417 1.00 . A A . 4421 LEU HD11 1 1 
        1   434 1 1  30 LEU HD12 H  -0.650 -15.311  11.030 1.00 . A A . 4421 LEU HD12 1 1 
        1   435 1 1  30 LEU HD13 H  -2.347 -14.847  10.765 1.00 . A A . 4421 LEU HD13 1 1 
        1   436 1 1  30 LEU HD21 H  -3.241 -17.545   9.576 1.00 . A A . 4421 LEU HD21 1 1 
        1   437 1 1  30 LEU HD22 H  -3.653 -15.958   8.883 1.00 . A A . 4421 LEU HD22 1 1 
        1   438 1 1  30 LEU HD23 H  -2.843 -17.185   7.879 1.00 . A A . 4421 LEU HD23 1 1 
        1   439 1 1  30 LEU HG   H  -0.845 -17.042   9.245 1.00 . A A . 4421 LEU HG   1 1 
        1   440 1 1  30 LEU N    N  -0.120 -14.536   6.177 1.00 . A A . 4421 LEU N    1 1 
        1   441 1 1  30 LEU O    O  -2.152 -16.612   5.898 1.00 . A A . 4421 LEU O    1 1 
        1   442 1 1  31 ASP C    C  -1.993 -19.792   7.135 1.00 . A A . 4422 ASP C    1 1 
        1   443 1 1  31 ASP CA   C  -1.123 -19.184   6.038 1.00 . A A . 4422 ASP CA   1 1 
        1   444 1 1  31 ASP CB   C  -0.089 -20.205   5.557 1.00 . A A . 4422 ASP CB   1 1 
        1   445 1 1  31 ASP CG   C  -0.685 -21.487   4.993 1.00 . A A . 4422 ASP CG   1 1 
        1   446 1 1  31 ASP H    H   0.440 -18.031   6.877 1.00 . A A . 4422 ASP H    1 1 
        1   447 1 1  31 ASP HA   H  -1.754 -18.918   5.203 1.00 . A A . 4422 ASP HA   1 1 
        1   448 1 1  31 ASP HB2  H   0.628 -19.794   4.845 1.00 . A A . 4422 ASP HB2  1 1 
        1   449 1 1  31 ASP HB3  H   0.417 -20.423   6.498 1.00 . A A . 4422 ASP HB3  1 1 
        1   450 1 1  31 ASP N    N  -0.466 -17.972   6.509 1.00 . A A . 4422 ASP N    1 1 
        1   451 1 1  31 ASP O    O  -1.490 -20.236   8.167 1.00 . A A . 4422 ASP O    1 1 
        1   452 1 1  31 ASP OD1  O  -1.886 -21.619   5.012 1.00 . A A . 4422 ASP OD1  1 1 
        1   453 1 1  31 ASP OD2  O   0.045 -22.251   4.408 1.00 . A A . 4422 ASP OD2  1 1 
        1   454 1 1  32 THR C    C  -3.916 -21.785   8.233 1.00 . A A . 4423 THR C    1 1 
        1   455 1 1  32 THR CA   C  -4.244 -20.339   7.883 1.00 . A A . 4423 THR CA   1 1 
        1   456 1 1  32 THR CB   C  -5.694 -20.261   7.371 1.00 . A A . 4423 THR CB   1 1 
        1   457 1 1  32 THR CG2  C  -6.664 -20.734   8.442 1.00 . A A . 4423 THR CG2  1 1 
        1   458 1 1  32 THR H    H  -3.642 -19.454   6.057 1.00 . A A . 4423 THR H    1 1 
        1   459 1 1  32 THR HA   H  -4.171 -19.737   8.776 1.00 . A A . 4423 THR HA   1 1 
        1   460 1 1  32 THR HB   H  -5.792 -20.892   6.488 1.00 . A A . 4423 THR HB   1 1 
        1   461 1 1  32 THR HG1  H  -6.945 -18.754   7.135 1.00 . A A . 4423 THR HG1  1 1 
        1   462 1 1  32 THR HG21 H  -7.683 -20.672   8.062 1.00 . A A . 4423 THR HG21 1 1 
        1   463 1 1  32 THR HG22 H  -6.437 -21.766   8.708 1.00 . A A . 4423 THR HG22 1 1 
        1   464 1 1  32 THR HG23 H  -6.567 -20.103   9.324 1.00 . A A . 4423 THR HG23 1 1 
        1   465 1 1  32 THR N    N  -3.302 -19.808   6.905 1.00 . A A . 4423 THR N    1 1 
        1   466 1 1  32 THR O    O  -4.188 -22.242   9.343 1.00 . A A . 4423 THR O    1 1 
        1   467 1 1  32 THR OG1  O  -6.005 -18.908   7.013 1.00 . A A . 4423 THR OG1  1 1 
        1   468 1 1  33 GLU C    C  -1.982 -24.148   8.511 1.00 . A A . 4424 GLU C    1 1 
        1   469 1 1  33 GLU CA   C  -3.057 -23.924   7.453 1.00 . A A . 4424 GLU CA   1 1 
        1   470 1 1  33 GLU CB   C  -2.630 -24.555   6.125 1.00 . A A . 4424 GLU CB   1 1 
        1   471 1 1  33 GLU CD   C  -4.926 -25.341   5.535 1.00 . A A . 4424 GLU CD   1 1 
        1   472 1 1  33 GLU CG   C  -3.719 -24.580   5.062 1.00 . A A . 4424 GLU CG   1 1 
        1   473 1 1  33 GLU H    H  -3.073 -22.065   6.441 1.00 . A A . 4424 GLU H    1 1 
        1   474 1 1  33 GLU HA   H  -3.969 -24.400   7.777 1.00 . A A . 4424 GLU HA   1 1 
        1   475 1 1  33 GLU HB2  H  -1.779 -23.980   5.759 1.00 . A A . 4424 GLU HB2  1 1 
        1   476 1 1  33 GLU HB3  H  -2.312 -25.574   6.343 1.00 . A A . 4424 GLU HB3  1 1 
        1   477 1 1  33 GLU HG2  H  -4.023 -23.588   4.730 1.00 . A A . 4424 GLU HG2  1 1 
        1   478 1 1  33 GLU HG3  H  -3.255 -25.113   4.233 1.00 . A A . 4424 GLU HG3  1 1 
        1   479 1 1  33 GLU N    N  -3.329 -22.502   7.280 1.00 . A A . 4424 GLU N    1 1 
        1   480 1 1  33 GLU O    O  -1.950 -25.188   9.171 1.00 . A A . 4424 GLU O    1 1 
        1   481 1 1  33 GLU OE1  O  -4.768 -26.457   5.969 1.00 . A A . 4424 GLU OE1  1 1 
        1   482 1 1  33 GLU OE2  O  -5.989 -24.768   5.567 1.00 . A A . 4424 GLU OE2  1 1 
        1   483 1 1  34 THR C    C   0.195 -22.130  10.488 1.00 . A A . 4425 THR C    1 1 
        1   484 1 1  34 THR CA   C   0.063 -23.313   9.535 1.00 . A A . 4425 THR CA   1 1 
        1   485 1 1  34 THR CB   C   1.360 -23.449   8.717 1.00 . A A . 4425 THR CB   1 1 
        1   486 1 1  34 THR CG2  C   1.292 -24.665   7.805 1.00 . A A . 4425 THR CG2  1 1 
        1   487 1 1  34 THR H    H  -1.239 -22.320   8.194 1.00 . A A . 4425 THR H    1 1 
        1   488 1 1  34 THR HA   H  -0.064 -24.216  10.113 1.00 . A A . 4425 THR HA   1 1 
        1   489 1 1  34 THR HB   H   2.202 -23.556   9.401 1.00 . A A . 4425 THR HB   1 1 
        1   490 1 1  34 THR HG1  H   2.362 -22.358   7.413 1.00 . A A . 4425 THR HG1  1 1 
        1   491 1 1  34 THR HG21 H   2.217 -24.744   7.236 1.00 . A A . 4425 THR HG21 1 1 
        1   492 1 1  34 THR HG22 H   1.157 -25.563   8.408 1.00 . A A . 4425 THR HG22 1 1 
        1   493 1 1  34 THR HG23 H   0.451 -24.558   7.120 1.00 . A A . 4425 THR HG23 1 1 
        1   494 1 1  34 THR N    N  -1.101 -23.165   8.671 1.00 . A A . 4425 THR N    1 1 
        1   495 1 1  34 THR O    O   1.050 -22.127  11.374 1.00 . A A . 4425 THR O    1 1 
        1   496 1 1  34 THR OG1  O   1.553 -22.271   7.922 1.00 . A A . 4425 THR OG1  1 1 
        1   497 1 1  35 LEU C    C   0.897 -19.412  11.129 1.00 . A A . 4426 LEU C    1 1 
        1   498 1 1  35 LEU CA   C  -0.551 -19.884  11.055 1.00 . A A . 4426 LEU CA   1 1 
        1   499 1 1  35 LEU CB   C  -1.128 -20.067  12.464 1.00 . A A . 4426 LEU CB   1 1 
        1   500 1 1  35 LEU CD1  C  -3.479 -20.225  11.616 1.00 . A A . 4426 LEU CD1  1 1 
        1   501 1 1  35 LEU CD2  C  -3.039 -19.895  14.060 1.00 . A A . 4426 LEU CD2  1 1 
        1   502 1 1  35 LEU CG   C  -2.569 -19.575  12.649 1.00 . A A . 4426 LEU CG   1 1 
        1   503 1 1  35 LEU H    H  -1.373 -21.225   9.639 1.00 . A A . 4426 LEU H    1 1 
        1   504 1 1  35 LEU HA   H  -1.137 -19.135  10.542 1.00 . A A . 4426 LEU HA   1 1 
        1   505 1 1  35 LEU HB2  H  -1.093 -21.153  12.530 1.00 . A A . 4426 LEU HB2  1 1 
        1   506 1 1  35 LEU HB3  H  -0.478 -19.636  13.226 1.00 . A A . 4426 LEU HB3  1 1 
        1   507 1 1  35 LEU HD11 H  -4.500 -19.869  11.755 1.00 . A A . 4426 LEU HD11 1 1 
        1   508 1 1  35 LEU HD12 H  -3.138 -19.963  10.614 1.00 . A A . 4426 LEU HD12 1 1 
        1   509 1 1  35 LEU HD13 H  -3.453 -21.307  11.738 1.00 . A A . 4426 LEU HD13 1 1 
        1   510 1 1  35 LEU HD21 H  -4.063 -19.544  14.190 1.00 . A A . 4426 LEU HD21 1 1 
        1   511 1 1  35 LEU HD22 H  -3.001 -20.973  14.221 1.00 . A A . 4426 LEU HD22 1 1 
        1   512 1 1  35 LEU HD23 H  -2.391 -19.398  14.782 1.00 . A A . 4426 LEU HD23 1 1 
        1   513 1 1  35 LEU HG   H  -2.557 -18.490  12.540 1.00 . A A . 4426 LEU HG   1 1 
        1   514 1 1  35 LEU N    N  -0.656 -21.128  10.300 1.00 . A A . 4426 LEU N    1 1 
        1   515 1 1  35 LEU O    O   1.393 -19.067  12.201 1.00 . A A . 4426 LEU O    1 1 
        1   516 1 1  36 GLU C    C   2.984 -17.503   9.314 1.00 . A A . 4427 GLU C    1 1 
        1   517 1 1  36 GLU CA   C   2.941 -18.908   9.907 1.00 . A A . 4427 GLU CA   1 1 
        1   518 1 1  36 GLU CB   C   3.807 -19.859   9.078 1.00 . A A . 4427 GLU CB   1 1 
        1   519 1 1  36 GLU CD   C   5.014 -22.040   8.916 1.00 . A A . 4427 GLU CD   1 1 
        1   520 1 1  36 GLU CG   C   4.075 -21.203   9.740 1.00 . A A . 4427 GLU CG   1 1 
        1   521 1 1  36 GLU H    H   1.132 -19.725   9.168 1.00 . A A . 4427 GLU H    1 1 
        1   522 1 1  36 GLU HA   H   3.336 -18.874  10.911 1.00 . A A . 4427 GLU HA   1 1 
        1   523 1 1  36 GLU HB2  H   3.289 -20.018   8.132 1.00 . A A . 4427 GLU HB2  1 1 
        1   524 1 1  36 GLU HB3  H   4.753 -19.350   8.894 1.00 . A A . 4427 GLU HB3  1 1 
        1   525 1 1  36 GLU HG2  H   4.462 -21.117  10.755 1.00 . A A . 4427 GLU HG2  1 1 
        1   526 1 1  36 GLU HG3  H   3.095 -21.677   9.765 1.00 . A A . 4427 GLU HG3  1 1 
        1   527 1 1  36 GLU N    N   1.569 -19.398   9.982 1.00 . A A . 4427 GLU N    1 1 
        1   528 1 1  36 GLU O    O   2.556 -17.280   8.181 1.00 . A A . 4427 GLU O    1 1 
        1   529 1 1  36 GLU OE1  O   5.544 -21.533   7.957 1.00 . A A . 4427 GLU OE1  1 1 
        1   530 1 1  36 GLU OE2  O   5.289 -23.149   9.309 1.00 . A A . 4427 GLU OE2  1 1 
        1   531 1 1  37 LYS C    C   4.962 -15.085   8.765 1.00 . A A . 4428 LYS C    1 1 
        1   532 1 1  37 LYS CA   C   3.695 -15.193   9.607 1.00 . A A . 4428 LYS CA   1 1 
        1   533 1 1  37 LYS CB   C   3.755 -14.213  10.780 1.00 . A A . 4428 LYS CB   1 1 
        1   534 1 1  37 LYS CD   C   5.992 -13.069  10.859 1.00 . A A . 4428 LYS CD   1 1 
        1   535 1 1  37 LYS CE   C   7.359 -13.027  11.526 1.00 . A A . 4428 LYS CE   1 1 
        1   536 1 1  37 LYS CG   C   5.108 -14.144  11.474 1.00 . A A . 4428 LYS CG   1 1 
        1   537 1 1  37 LYS H    H   3.768 -16.781  11.005 1.00 . A A . 4428 LYS H    1 1 
        1   538 1 1  37 LYS HA   H   2.846 -14.936   8.991 1.00 . A A . 4428 LYS HA   1 1 
        1   539 1 1  37 LYS HB2  H   3.498 -13.229  10.387 1.00 . A A . 4428 LYS HB2  1 1 
        1   540 1 1  37 LYS HB3  H   2.995 -14.526  11.497 1.00 . A A . 4428 LYS HB3  1 1 
        1   541 1 1  37 LYS HD2  H   6.112 -13.285   9.796 1.00 . A A . 4428 LYS HD2  1 1 
        1   542 1 1  37 LYS HD3  H   5.500 -12.104  10.979 1.00 . A A . 4428 LYS HD3  1 1 
        1   543 1 1  37 LYS HE2  H   7.949 -13.861  11.149 1.00 . A A . 4428 LYS HE2  1 1 
        1   544 1 1  37 LYS HE3  H   7.843 -12.089  11.253 1.00 . A A . 4428 LYS HE3  1 1 
        1   545 1 1  37 LYS HG2  H   4.945 -13.921  12.529 1.00 . A A . 4428 LYS HG2  1 1 
        1   546 1 1  37 LYS HG3  H   5.596 -15.114  11.380 1.00 . A A . 4428 LYS HG3  1 1 
        1   547 1 1  37 LYS HZ1  H   8.184 -13.088  13.410 1.00 . A A . 4428 LYS HZ1  1 1 
        1   548 1 1  37 LYS HZ2  H   6.712 -12.346  13.358 1.00 . A A . 4428 LYS HZ2  1 1 
        1   549 1 1  37 LYS HZ3  H   6.811 -13.989  13.261 1.00 . A A . 4428 LYS HZ3  1 1 
        1   550 1 1  37 LYS N    N   3.505 -16.555  10.088 1.00 . A A . 4428 LYS N    1 1 
        1   551 1 1  37 LYS NZ   N   7.259 -13.120  13.008 1.00 . A A . 4428 LYS NZ   1 1 
        1   552 1 1  37 LYS O    O   6.075 -15.134   9.290 1.00 . A A . 4428 LYS O    1 1 
        1   553 1 1  38 VAL C    C   5.969 -13.732   5.665 1.00 . A A . 4429 VAL C    1 1 
        1   554 1 1  38 VAL CA   C   5.907 -14.990   6.523 1.00 . A A . 4429 VAL CA   1 1 
        1   555 1 1  38 VAL CB   C   5.819 -16.223   5.605 1.00 . A A . 4429 VAL CB   1 1 
        1   556 1 1  38 VAL CG1  C   5.862 -17.503   6.426 1.00 . A A . 4429 VAL CG1  1 1 
        1   557 1 1  38 VAL CG2  C   4.551 -16.173   4.766 1.00 . A A . 4429 VAL CG2  1 1 
        1   558 1 1  38 VAL H    H   3.883 -14.786   7.109 1.00 . A A . 4429 VAL H    1 1 
        1   559 1 1  38 VAL HA   H   6.817 -15.066   7.099 1.00 . A A . 4429 VAL HA   1 1 
        1   560 1 1  38 VAL HB   H   6.659 -16.208   4.910 1.00 . A A . 4429 VAL HB   1 1 
        1   561 1 1  38 VAL HG11 H   5.799 -18.365   5.761 1.00 . A A . 4429 VAL HG11 1 1 
        1   562 1 1  38 VAL HG12 H   6.797 -17.545   6.985 1.00 . A A . 4429 VAL HG12 1 1 
        1   563 1 1  38 VAL HG13 H   5.022 -17.519   7.120 1.00 . A A . 4429 VAL HG13 1 1 
        1   564 1 1  38 VAL HG21 H   4.505 -17.051   4.122 1.00 . A A . 4429 VAL HG21 1 1 
        1   565 1 1  38 VAL HG22 H   3.681 -16.158   5.423 1.00 . A A . 4429 VAL HG22 1 1 
        1   566 1 1  38 VAL HG23 H   4.557 -15.273   4.150 1.00 . A A . 4429 VAL HG23 1 1 
        1   567 1 1  38 VAL N    N   4.787 -14.936   7.456 1.00 . A A . 4429 VAL N    1 1 
        1   568 1 1  38 VAL O    O   4.989 -12.994   5.555 1.00 . A A . 4429 VAL O    1 1 
        1   569 1 1  39 SER C    C   6.460 -12.373   2.975 1.00 . A A . 4430 SER C    1 1 
        1   570 1 1  39 SER CA   C   7.325 -12.308   4.231 1.00 . A A . 4430 SER CA   1 1 
        1   571 1 1  39 SER CB   C   8.789 -12.166   3.861 1.00 . A A . 4430 SER CB   1 1 
        1   572 1 1  39 SER H    H   7.866 -14.125   5.173 1.00 . A A . 4430 SER H    1 1 
        1   573 1 1  39 SER HA   H   7.033 -11.445   4.810 1.00 . A A . 4430 SER HA   1 1 
        1   574 1 1  39 SER HB2  H   8.936 -11.195   3.388 1.00 . A A . 4430 SER HB2  1 1 
        1   575 1 1  39 SER HB3  H   9.385 -12.219   4.771 1.00 . A A . 4430 SER HB3  1 1 
        1   576 1 1  39 SER HG   H  10.165 -13.140   2.893 1.00 . A A . 4430 SER HG   1 1 
        1   577 1 1  39 SER N    N   7.127 -13.491   5.059 1.00 . A A . 4430 SER N    1 1 
        1   578 1 1  39 SER O    O   5.939 -13.430   2.621 1.00 . A A . 4430 SER O    1 1 
        1   579 1 1  39 SER OG   O   9.209 -13.171   2.980 1.00 . A A . 4430 SER OG   1 1 
        1   580 1 1  40 ILE C    C   6.220 -12.057  -0.008 1.00 . A A . 4431 ILE C    1 1 
        1   581 1 1  40 ILE CA   C   5.573 -11.174   1.053 1.00 . A A . 4431 ILE CA   1 1 
        1   582 1 1  40 ILE CB   C   5.478  -9.733   0.520 1.00 . A A . 4431 ILE CB   1 1 
        1   583 1 1  40 ILE CD1  C   3.292  -9.288   1.754 1.00 . A A . 4431 ILE CD1  1 1 
        1   584 1 1  40 ILE CG1  C   4.717  -8.847   1.510 1.00 . A A . 4431 ILE CG1  1 1 
        1   585 1 1  40 ILE CG2  C   4.804  -9.713  -0.844 1.00 . A A . 4431 ILE CG2  1 1 
        1   586 1 1  40 ILE H    H   6.710 -10.413   2.667 1.00 . A A . 4431 ILE H    1 1 
        1   587 1 1  40 ILE HA   H   4.571 -11.530   1.240 1.00 . A A . 4431 ILE HA   1 1 
        1   588 1 1  40 ILE HB   H   6.482  -9.318   0.435 1.00 . A A . 4431 ILE HB   1 1 
        1   589 1 1  40 ILE HD11 H   2.817  -8.612   2.465 1.00 . A A . 4431 ILE HD11 1 1 
        1   590 1 1  40 ILE HD12 H   2.739  -9.271   0.814 1.00 . A A . 4431 ILE HD12 1 1 
        1   591 1 1  40 ILE HD13 H   3.287 -10.299   2.158 1.00 . A A . 4431 ILE HD13 1 1 
        1   592 1 1  40 ILE HG12 H   5.268  -8.863   2.449 1.00 . A A . 4431 ILE HG12 1 1 
        1   593 1 1  40 ILE HG13 H   4.719  -7.834   1.106 1.00 . A A . 4431 ILE HG13 1 1 
        1   594 1 1  40 ILE HG21 H   4.744  -8.687  -1.205 1.00 . A A . 4431 ILE HG21 1 1 
        1   595 1 1  40 ILE HG22 H   5.385 -10.311  -1.545 1.00 . A A . 4431 ILE HG22 1 1 
        1   596 1 1  40 ILE HG23 H   3.799 -10.127  -0.759 1.00 . A A . 4431 ILE HG23 1 1 
        1   597 1 1  40 ILE N    N   6.312 -11.233   2.307 1.00 . A A . 4431 ILE N    1 1 
        1   598 1 1  40 ILE O    O   5.533 -12.753  -0.756 1.00 . A A . 4431 ILE O    1 1 
        1   599 1 1  41 THR C    C   8.133 -14.343  -0.654 1.00 . A A . 4432 THR C    1 1 
        1   600 1 1  41 THR CA   C   8.292 -12.866  -0.998 1.00 . A A . 4432 THR CA   1 1 
        1   601 1 1  41 THR CB   C   9.790 -12.509  -1.008 1.00 . A A . 4432 THR CB   1 1 
        1   602 1 1  41 THR CG2  C  10.564 -13.481  -1.885 1.00 . A A . 4432 THR CG2  1 1 
        1   603 1 1  41 THR H    H   8.038 -11.423   0.529 1.00 . A A . 4432 THR H    1 1 
        1   604 1 1  41 THR HA   H   7.899 -12.693  -1.990 1.00 . A A . 4432 THR HA   1 1 
        1   605 1 1  41 THR HB   H  10.172 -12.558   0.012 1.00 . A A . 4432 THR HB   1 1 
        1   606 1 1  41 THR HG1  H   9.605 -10.549  -0.876 1.00 . A A . 4432 THR HG1  1 1 
        1   607 1 1  41 THR HG21 H  11.621 -13.213  -1.879 1.00 . A A . 4432 THR HG21 1 1 
        1   608 1 1  41 THR HG22 H  10.444 -14.493  -1.500 1.00 . A A . 4432 THR HG22 1 1 
        1   609 1 1  41 THR HG23 H  10.183 -13.432  -2.904 1.00 . A A . 4432 THR HG23 1 1 
        1   610 1 1  41 THR N    N   7.548 -12.027  -0.067 1.00 . A A . 4432 THR N    1 1 
        1   611 1 1  41 THR O    O   7.995 -15.184  -1.542 1.00 . A A . 4432 THR O    1 1 
        1   612 1 1  41 THR OG1  O   9.963 -11.177  -1.508 1.00 . A A . 4432 THR OG1  1 1 
        1   613 1 1  42 GLU C    C   6.678 -16.614   0.744 1.00 . A A . 4433 GLU C    1 1 
        1   614 1 1  42 GLU CA   C   8.042 -16.030   1.097 1.00 . A A . 4433 GLU CA   1 1 
        1   615 1 1  42 GLU CB   C   8.279 -16.114   2.606 1.00 . A A . 4433 GLU CB   1 1 
        1   616 1 1  42 GLU CD   C   9.343 -18.372   2.715 1.00 . A A . 4433 GLU CD   1 1 
        1   617 1 1  42 GLU CG   C   8.193 -17.522   3.178 1.00 . A A . 4433 GLU CG   1 1 
        1   618 1 1  42 GLU H    H   8.242 -13.932   1.299 1.00 . A A . 4433 GLU H    1 1 
        1   619 1 1  42 GLU HA   H   8.808 -16.606   0.598 1.00 . A A . 4433 GLU HA   1 1 
        1   620 1 1  42 GLU HB2  H   9.272 -15.707   2.796 1.00 . A A . 4433 GLU HB2  1 1 
        1   621 1 1  42 GLU HB3  H   7.530 -15.483   3.083 1.00 . A A . 4433 GLU HB3  1 1 
        1   622 1 1  42 GLU HG2  H   8.141 -17.546   4.266 1.00 . A A . 4433 GLU HG2  1 1 
        1   623 1 1  42 GLU HG3  H   7.264 -17.911   2.763 1.00 . A A . 4433 GLU HG3  1 1 
        1   624 1 1  42 GLU N    N   8.152 -14.650   0.638 1.00 . A A . 4433 GLU N    1 1 
        1   625 1 1  42 GLU O    O   6.572 -17.772   0.341 1.00 . A A . 4433 GLU O    1 1 
        1   626 1 1  42 GLU OE1  O  10.238 -17.843   2.100 1.00 . A A . 4433 GLU OE1  1 1 
        1   627 1 1  42 GLU OE2  O   9.385 -19.526   3.071 1.00 . A A . 4433 GLU OE2  1 1 
        1   628 1 1  43 ALA C    C   4.160 -16.427  -0.965 1.00 . A A . 4434 ALA C    1 1 
        1   629 1 1  43 ALA CA   C   4.285 -16.218   0.540 1.00 . A A . 4434 ALA CA   1 1 
        1   630 1 1  43 ALA CB   C   3.272 -15.188   1.019 1.00 . A A . 4434 ALA CB   1 1 
        1   631 1 1  43 ALA H    H   5.779 -14.906   1.267 1.00 . A A . 4434 ALA H    1 1 
        1   632 1 1  43 ALA HA   H   4.078 -17.153   1.042 1.00 . A A . 4434 ALA HA   1 1 
        1   633 1 1  43 ALA HB1  H   2.696 -15.603   1.833 1.00 . A A . 4434 ALA HB1  1 1 
        1   634 1 1  43 ALA HB2  H   3.791 -14.305   1.359 1.00 . A A . 4434 ALA HB2  1 1 
        1   635 1 1  43 ALA HB3  H   2.612 -14.929   0.205 1.00 . A A . 4434 ALA HB3  1 1 
        1   636 1 1  43 ALA N    N   5.636 -15.804   0.901 1.00 . A A . 4434 ALA N    1 1 
        1   637 1 1  43 ALA O    O   3.526 -17.380  -1.418 1.00 . A A . 4434 ALA O    1 1 
        1   638 1 1  44 MET C    C   5.628 -16.876  -3.602 1.00 . A A . 4435 MET C    1 1 
        1   639 1 1  44 MET CA   C   4.797 -15.666  -3.187 1.00 . A A . 4435 MET CA   1 1 
        1   640 1 1  44 MET CB   C   5.354 -14.395  -3.827 1.00 . A A . 4435 MET CB   1 1 
        1   641 1 1  44 MET CE   C   8.193 -13.975  -5.460 1.00 . A A . 4435 MET CE   1 1 
        1   642 1 1  44 MET CG   C   5.465 -14.451  -5.344 1.00 . A A . 4435 MET CG   1 1 
        1   643 1 1  44 MET H    H   5.205 -14.759  -1.319 1.00 . A A . 4435 MET H    1 1 
        1   644 1 1  44 MET HA   H   3.782 -15.807  -3.528 1.00 . A A . 4435 MET HA   1 1 
        1   645 1 1  44 MET HB2  H   4.691 -13.580  -3.540 1.00 . A A . 4435 MET HB2  1 1 
        1   646 1 1  44 MET HB3  H   6.342 -14.230  -3.396 1.00 . A A . 4435 MET HB3  1 1 
        1   647 1 1  44 MET HE1  H   9.191 -14.310  -5.742 1.00 . A A . 4435 MET HE1  1 1 
        1   648 1 1  44 MET HE2  H   7.959 -13.047  -5.984 1.00 . A A . 4435 MET HE2  1 1 
        1   649 1 1  44 MET HE3  H   8.159 -13.802  -4.383 1.00 . A A . 4435 MET HE3  1 1 
        1   650 1 1  44 MET HG2  H   4.616 -15.015  -5.726 1.00 . A A . 4435 MET HG2  1 1 
        1   651 1 1  44 MET HG3  H   5.424 -13.430  -5.724 1.00 . A A . 4435 MET HG3  1 1 
        1   652 1 1  44 MET N    N   4.766 -15.530  -1.735 1.00 . A A . 4435 MET N    1 1 
        1   653 1 1  44 MET O    O   5.301 -17.562  -4.571 1.00 . A A . 4435 MET O    1 1 
        1   654 1 1  44 MET SD   S   6.994 -15.229  -5.901 1.00 . A A . 4435 MET SD   1 1 
        1   655 1 1  45 HIS C    C   6.909 -19.578  -2.972 1.00 . A A . 4436 HIS C    1 1 
        1   656 1 1  45 HIS CA   C   7.602 -18.235  -3.181 1.00 . A A . 4436 HIS CA   1 1 
        1   657 1 1  45 HIS CB   C   8.873 -18.161  -2.328 1.00 . A A . 4436 HIS CB   1 1 
        1   658 1 1  45 HIS CD2  C  10.243 -20.316  -1.859 1.00 . A A . 4436 HIS CD2  1 1 
        1   659 1 1  45 HIS CE1  C  11.334 -20.412  -3.759 1.00 . A A . 4436 HIS CE1  1 1 
        1   660 1 1  45 HIS CG   C   9.851 -19.260  -2.609 1.00 . A A . 4436 HIS CG   1 1 
        1   661 1 1  45 HIS H    H   6.895 -16.565  -2.088 1.00 . A A . 4436 HIS H    1 1 
        1   662 1 1  45 HIS HA   H   7.883 -18.147  -4.219 1.00 . A A . 4436 HIS HA   1 1 
        1   663 1 1  45 HIS HB2  H   9.398 -17.223  -2.515 1.00 . A A . 4436 HIS HB2  1 1 
        1   664 1 1  45 HIS HB3  H   8.620 -18.230  -1.271 1.00 . A A . 4436 HIS HB3  1 1 
        1   665 1 1  45 HIS HD1  H  10.545 -18.677  -4.535 1.00 . A A . 4436 HIS HD1  1 1 
        1   666 1 1  45 HIS HD2  H   9.967 -20.661  -0.862 1.00 . A A . 4436 HIS HD2  1 1 
        1   667 1 1  45 HIS HE1  H  11.974 -20.658  -4.607 1.00 . A A . 4436 HIS HE1  1 1 
        1   668 1 1  45 HIS N    N   6.702 -17.132  -2.864 1.00 . A A . 4436 HIS N    1 1 
        1   669 1 1  45 HIS ND1  N  10.551 -19.348  -3.793 1.00 . A A . 4436 HIS ND1  1 1 
        1   670 1 1  45 HIS NE2  N  11.166 -21.017  -2.597 1.00 . A A . 4436 HIS NE2  1 1 
        1   671 1 1  45 HIS O    O   7.158 -20.536  -3.705 1.00 . A A . 4436 HIS O    1 1 
        1   672 1 1  46 ARG C    C   4.158 -21.106  -2.559 1.00 . A A . 4437 ARG C    1 1 
        1   673 1 1  46 ARG CA   C   5.350 -20.880  -1.633 1.00 . A A . 4437 ARG CA   1 1 
        1   674 1 1  46 ARG CB   C   4.940 -20.932  -0.169 1.00 . A A . 4437 ARG CB   1 1 
        1   675 1 1  46 ARG CD   C   5.682 -20.980   2.245 1.00 . A A . 4437 ARG CD   1 1 
        1   676 1 1  46 ARG CG   C   6.095 -20.936   0.819 1.00 . A A . 4437 ARG CG   1 1 
        1   677 1 1  46 ARG CZ   C   6.658 -20.919   4.525 1.00 . A A . 4437 ARG CZ   1 1 
        1   678 1 1  46 ARG H    H   5.861 -18.835  -1.441 1.00 . A A . 4437 ARG H    1 1 
        1   679 1 1  46 ARG HA   H   6.047 -21.694  -1.759 1.00 . A A . 4437 ARG HA   1 1 
        1   680 1 1  46 ARG HB2  H   4.311 -20.062   0.017 1.00 . A A . 4437 ARG HB2  1 1 
        1   681 1 1  46 ARG HB3  H   4.351 -21.840  -0.035 1.00 . A A . 4437 ARG HB3  1 1 
        1   682 1 1  46 ARG HD2  H   4.926 -20.214   2.418 1.00 . A A . 4437 ARG HD2  1 1 
        1   683 1 1  46 ARG HD3  H   5.261 -21.961   2.462 1.00 . A A . 4437 ARG HD3  1 1 
        1   684 1 1  46 ARG HE   H   7.709 -20.441   3.027 1.00 . A A . 4437 ARG HE   1 1 
        1   685 1 1  46 ARG HG2  H   6.717 -21.810   0.623 1.00 . A A . 4437 ARG HG2  1 1 
        1   686 1 1  46 ARG HG3  H   6.684 -20.030   0.667 1.00 . A A . 4437 ARG HG3  1 1 
        1   687 1 1  46 ARG HH11 H   4.709 -21.441   4.495 1.00 . A A . 4437 ARG HH11 1 1 
        1   688 1 1  46 ARG HH12 H   5.465 -21.407   6.077 1.00 . A A . 4437 ARG HH12 1 1 
        1   689 1 1  46 ARG HH21 H   8.586 -20.388   4.831 1.00 . A A . 4437 ARG HH21 1 1 
        1   690 1 1  46 ARG HH22 H   7.676 -20.805   6.270 1.00 . A A . 4437 ARG HH22 1 1 
        1   691 1 1  46 ARG N    N   6.041 -19.641  -1.969 1.00 . A A . 4437 ARG N    1 1 
        1   692 1 1  46 ARG NE   N   6.760 -20.749   3.193 1.00 . A A . 4437 ARG NE   1 1 
        1   693 1 1  46 ARG NH1  N   5.521 -21.284   5.076 1.00 . A A . 4437 ARG NH1  1 1 
        1   694 1 1  46 ARG NH2  N   7.725 -20.686   5.269 1.00 . A A . 4437 ARG NH2  1 1 
        1   695 1 1  46 ARG O    O   4.219 -21.924  -3.476 1.00 . A A . 4437 ARG O    1 1 
        1   696 1 1  47 ASN C    C   0.702 -19.758  -2.475 1.00 . A A . 4438 ASN C    1 1 
        1   697 1 1  47 ASN CA   C   1.869 -20.498  -3.122 1.00 . A A . 4438 ASN CA   1 1 
        1   698 1 1  47 ASN CB   C   1.504 -21.951  -3.362 1.00 . A A . 4438 ASN CB   1 1 
        1   699 1 1  47 ASN CG   C   0.283 -22.135  -4.220 1.00 . A A . 4438 ASN CG   1 1 
        1   700 1 1  47 ASN H    H   3.087 -19.741  -1.565 1.00 . A A . 4438 ASN H    1 1 
        1   701 1 1  47 ASN HA   H   2.072 -20.054  -4.085 1.00 . A A . 4438 ASN HA   1 1 
        1   702 1 1  47 ASN HB2  H   2.263 -22.675  -3.660 1.00 . A A . 4438 ASN HB2  1 1 
        1   703 1 1  47 ASN HB3  H   1.230 -22.121  -2.321 1.00 . A A . 4438 ASN HB3  1 1 
        1   704 1 1  47 ASN HD21 H  -0.846 -22.317  -2.573 1.00 . A A . 4438 ASN HD21 1 1 
        1   705 1 1  47 ASN HD22 H  -1.693 -22.441  -4.079 1.00 . A A . 4438 ASN HD22 1 1 
        1   706 1 1  47 ASN N    N   3.075 -20.376  -2.311 1.00 . A A . 4438 ASN N    1 1 
        1   707 1 1  47 ASN ND2  N  -0.840 -22.311  -3.573 1.00 . A A . 4438 ASN ND2  1 1 
        1   708 1 1  47 ASN O    O  -0.462 -20.090  -2.705 1.00 . A A . 4438 ASN O    1 1 
        1   709 1 1  47 ASN OD1  O   0.346 -22.044  -5.452 1.00 . A A . 4438 ASN OD1  1 1 
        1   710 1 1  48 LEU C    C  -0.493 -16.818  -1.652 1.00 . A A . 4439 LEU C    1 1 
        1   711 1 1  48 LEU CA   C   0.008 -18.042  -0.894 1.00 . A A . 4439 LEU CA   1 1 
        1   712 1 1  48 LEU CB   C   0.572 -17.631   0.472 1.00 . A A . 4439 LEU CB   1 1 
        1   713 1 1  48 LEU CD1  C   1.634 -18.256   2.653 1.00 . A A . 4439 LEU CD1  1 1 
        1   714 1 1  48 LEU CD2  C  -0.226 -19.645   1.711 1.00 . A A . 4439 LEU CD2  1 1 
        1   715 1 1  48 LEU CG   C   0.991 -18.793   1.382 1.00 . A A . 4439 LEU CG   1 1 
        1   716 1 1  48 LEU H    H   1.959 -18.483  -1.584 1.00 . A A . 4439 LEU H    1 1 
        1   717 1 1  48 LEU HA   H  -0.821 -18.716  -0.734 1.00 . A A . 4439 LEU HA   1 1 
        1   718 1 1  48 LEU HB2  H   1.451 -17.079   0.142 1.00 . A A . 4439 LEU HB2  1 1 
        1   719 1 1  48 LEU HB3  H  -0.102 -16.958   1.001 1.00 . A A . 4439 LEU HB3  1 1 
        1   720 1 1  48 LEU HD11 H   1.928 -19.089   3.292 1.00 . A A . 4439 LEU HD11 1 1 
        1   721 1 1  48 LEU HD12 H   2.516 -17.669   2.395 1.00 . A A . 4439 LEU HD12 1 1 
        1   722 1 1  48 LEU HD13 H   0.921 -17.627   3.183 1.00 . A A . 4439 LEU HD13 1 1 
        1   723 1 1  48 LEU HD21 H   0.074 -20.472   2.357 1.00 . A A . 4439 LEU HD21 1 1 
        1   724 1 1  48 LEU HD22 H  -0.970 -19.035   2.223 1.00 . A A . 4439 LEU HD22 1 1 
        1   725 1 1  48 LEU HD23 H  -0.653 -20.042   0.790 1.00 . A A . 4439 LEU HD23 1 1 
        1   726 1 1  48 LEU HG   H   1.688 -19.412   0.816 1.00 . A A . 4439 LEU HG   1 1 
        1   727 1 1  48 LEU N    N   1.021 -18.754  -1.666 1.00 . A A . 4439 LEU N    1 1 
        1   728 1 1  48 LEU O    O  -1.663 -16.446  -1.548 1.00 . A A . 4439 LEU O    1 1 
        1   729 1 1  49 VAL C    C   0.715 -14.974  -4.528 1.00 . A A . 4440 VAL C    1 1 
        1   730 1 1  49 VAL CA   C   0.060 -14.982  -3.152 1.00 . A A . 4440 VAL CA   1 1 
        1   731 1 1  49 VAL CB   C   0.487 -13.717  -2.384 1.00 . A A . 4440 VAL CB   1 1 
        1   732 1 1  49 VAL CG1  C  -0.174 -13.678  -1.014 1.00 . A A . 4440 VAL CG1  1 1 
        1   733 1 1  49 VAL CG2  C   2.000 -13.662  -2.245 1.00 . A A . 4440 VAL CG2  1 1 
        1   734 1 1  49 VAL H    H   1.305 -16.561  -2.489 1.00 . A A . 4440 VAL H    1 1 
        1   735 1 1  49 VAL HA   H  -1.013 -14.954  -3.274 1.00 . A A . 4440 VAL HA   1 1 
        1   736 1 1  49 VAL HB   H   0.190 -12.838  -2.956 1.00 . A A . 4440 VAL HB   1 1 
        1   737 1 1  49 VAL HG11 H   0.138 -12.777  -0.485 1.00 . A A . 4440 VAL HG11 1 1 
        1   738 1 1  49 VAL HG12 H  -1.258 -13.671  -1.133 1.00 . A A . 4440 VAL HG12 1 1 
        1   739 1 1  49 VAL HG13 H   0.123 -14.556  -0.441 1.00 . A A . 4440 VAL HG13 1 1 
        1   740 1 1  49 VAL HG21 H   2.284 -12.762  -1.700 1.00 . A A . 4440 VAL HG21 1 1 
        1   741 1 1  49 VAL HG22 H   2.347 -14.541  -1.700 1.00 . A A . 4440 VAL HG22 1 1 
        1   742 1 1  49 VAL HG23 H   2.457 -13.646  -3.235 1.00 . A A . 4440 VAL HG23 1 1 
        1   743 1 1  49 VAL N    N   0.398 -16.194  -2.417 1.00 . A A . 4440 VAL N    1 1 
        1   744 1 1  49 VAL O    O   1.681 -15.696  -4.772 1.00 . A A . 4440 VAL O    1 1 
        1   745 1 1  50 ASP C    C   1.869 -12.981  -6.778 1.00 . A A . 4441 ASP C    1 1 
        1   746 1 1  50 ASP CA   C   0.745 -14.011  -6.764 1.00 . A A . 4441 ASP CA   1 1 
        1   747 1 1  50 ASP CB   C  -0.344 -13.619  -7.765 1.00 . A A . 4441 ASP CB   1 1 
        1   748 1 1  50 ASP CG   C  -0.038 -13.998  -9.208 1.00 . A A . 4441 ASP CG   1 1 
        1   749 1 1  50 ASP H    H  -0.604 -13.620  -5.180 1.00 . A A . 4441 ASP H    1 1 
        1   750 1 1  50 ASP HA   H   1.149 -14.969  -7.054 1.00 . A A . 4441 ASP HA   1 1 
        1   751 1 1  50 ASP HB2  H  -1.334 -13.987  -7.496 1.00 . A A . 4441 ASP HB2  1 1 
        1   752 1 1  50 ASP HB3  H  -0.318 -12.534  -7.662 1.00 . A A . 4441 ASP HB3  1 1 
        1   753 1 1  50 ASP N    N   0.184 -14.149  -5.424 1.00 . A A . 4441 ASP N    1 1 
        1   754 1 1  50 ASP O    O   2.066 -12.247  -5.810 1.00 . A A . 4441 ASP O    1 1 
        1   755 1 1  50 ASP OD1  O   1.028 -14.513  -9.453 1.00 . A A . 4441 ASP OD1  1 1 
        1   756 1 1  50 ASP OD2  O  -0.925 -13.917 -10.023 1.00 . A A . 4441 ASP OD2  1 1 
        1   757 1 1  51 ASN C    C   3.083 -10.524  -8.015 1.00 . A A . 4442 ASN C    1 1 
        1   758 1 1  51 ASN CA   C   3.658 -11.936  -8.058 1.00 . A A . 4442 ASN CA   1 1 
        1   759 1 1  51 ASN CB   C   4.423 -12.155  -9.350 1.00 . A A . 4442 ASN CB   1 1 
        1   760 1 1  51 ASN CG   C   5.622 -11.261  -9.502 1.00 . A A . 4442 ASN CG   1 1 
        1   761 1 1  51 ASN H    H   2.440 -13.581  -8.598 1.00 . A A . 4442 ASN H    1 1 
        1   762 1 1  51 ASN HA   H   4.361 -12.051  -7.247 1.00 . A A . 4442 ASN HA   1 1 
        1   763 1 1  51 ASN HB2  H   4.683 -13.161  -9.681 1.00 . A A . 4442 ASN HB2  1 1 
        1   764 1 1  51 ASN HB3  H   3.614 -11.766  -9.969 1.00 . A A . 4442 ASN HB3  1 1 
        1   765 1 1  51 ASN HD21 H   4.716 -10.304 -11.013 1.00 . A A . 4442 ASN HD21 1 1 
        1   766 1 1  51 ASN HD22 H   6.300  -9.732 -10.609 1.00 . A A . 4442 ASN HD22 1 1 
        1   767 1 1  51 ASN N    N   2.607 -12.932  -7.883 1.00 . A A . 4442 ASN N    1 1 
        1   768 1 1  51 ASN ND2  N   5.539 -10.361 -10.449 1.00 . A A . 4442 ASN ND2  1 1 
        1   769 1 1  51 ASN O    O   3.665  -9.624  -7.410 1.00 . A A . 4442 ASN O    1 1 
        1   770 1 1  51 ASN OD1  O   6.580 -11.335  -8.725 1.00 . A A . 4442 ASN OD1  1 1 
        1   771 1 1  52 ILE C    C   0.746  -8.651  -7.323 1.00 . A A . 4443 ILE C    1 1 
        1   772 1 1  52 ILE CA   C   1.283  -9.037  -8.698 1.00 . A A . 4443 ILE CA   1 1 
        1   773 1 1  52 ILE CB   C   0.128  -9.014  -9.716 1.00 . A A . 4443 ILE CB   1 1 
        1   774 1 1  52 ILE CD1  C   1.675  -8.194 -11.570 1.00 . A A . 4443 ILE CD1  1 1 
        1   775 1 1  52 ILE CG1  C   0.662  -9.229 -11.135 1.00 . A A . 4443 ILE CG1  1 1 
        1   776 1 1  52 ILE CG2  C  -0.636  -7.702  -9.625 1.00 . A A . 4443 ILE CG2  1 1 
        1   777 1 1  52 ILE H    H   1.519 -11.096  -9.123 1.00 . A A . 4443 ILE H    1 1 
        1   778 1 1  52 ILE HA   H   2.015  -8.305  -9.005 1.00 . A A . 4443 ILE HA   1 1 
        1   779 1 1  52 ILE HB   H  -0.547  -9.843  -9.506 1.00 . A A . 4443 ILE HB   1 1 
        1   780 1 1  52 ILE HD11 H   2.007  -8.413 -12.585 1.00 . A A . 4443 ILE HD11 1 1 
        1   781 1 1  52 ILE HD12 H   1.218  -7.204 -11.543 1.00 . A A . 4443 ILE HD12 1 1 
        1   782 1 1  52 ILE HD13 H   2.531  -8.217 -10.897 1.00 . A A . 4443 ILE HD13 1 1 
        1   783 1 1  52 ILE HG12 H   1.118 -10.218 -11.163 1.00 . A A . 4443 ILE HG12 1 1 
        1   784 1 1  52 ILE HG13 H  -0.194  -9.206 -11.810 1.00 . A A . 4443 ILE HG13 1 1 
        1   785 1 1  52 ILE HG21 H  -1.448  -7.702 -10.352 1.00 . A A . 4443 ILE HG21 1 1 
        1   786 1 1  52 ILE HG22 H  -1.046  -7.589  -8.623 1.00 . A A . 4443 ILE HG22 1 1 
        1   787 1 1  52 ILE HG23 H   0.039  -6.873  -9.836 1.00 . A A . 4443 ILE HG23 1 1 
        1   788 1 1  52 ILE N    N   1.936 -10.339  -8.661 1.00 . A A . 4443 ILE N    1 1 
        1   789 1 1  52 ILE O    O   0.889  -7.509  -6.887 1.00 . A A . 4443 ILE O    1 1 
        1   790 1 1  53 THR C    C   0.657  -9.023  -4.313 1.00 . A A . 4444 THR C    1 1 
        1   791 1 1  53 THR CA   C  -0.432  -9.374  -5.321 1.00 . A A . 4444 THR CA   1 1 
        1   792 1 1  53 THR CB   C  -1.215 -10.597  -4.810 1.00 . A A . 4444 THR CB   1 1 
        1   793 1 1  53 THR CG2  C  -1.632 -10.398  -3.361 1.00 . A A . 4444 THR CG2  1 1 
        1   794 1 1  53 THR H    H   0.054 -10.505  -7.042 1.00 . A A . 4444 THR H    1 1 
        1   795 1 1  53 THR HA   H  -1.120  -8.544  -5.396 1.00 . A A . 4444 THR HA   1 1 
        1   796 1 1  53 THR HB   H  -0.582 -11.481  -4.887 1.00 . A A . 4444 THR HB   1 1 
        1   797 1 1  53 THR HG1  H  -2.913  -9.989  -5.612 1.00 . A A . 4444 THR HG1  1 1 
        1   798 1 1  53 THR HG21 H  -2.183 -11.273  -3.018 1.00 . A A . 4444 THR HG21 1 1 
        1   799 1 1  53 THR HG22 H  -0.744 -10.262  -2.743 1.00 . A A . 4444 THR HG22 1 1 
        1   800 1 1  53 THR HG23 H  -2.266  -9.516  -3.284 1.00 . A A . 4444 THR HG23 1 1 
        1   801 1 1  53 THR N    N   0.131  -9.613  -6.643 1.00 . A A . 4444 THR N    1 1 
        1   802 1 1  53 THR O    O   0.486  -8.129  -3.486 1.00 . A A . 4444 THR O    1 1 
        1   803 1 1  53 THR OG1  O  -2.384 -10.791  -5.617 1.00 . A A . 4444 THR OG1  1 1 
        1   804 1 1  54 GLY C    C   3.487  -8.028  -3.886 1.00 . A A . 4445 GLY C    1 1 
        1   805 1 1  54 GLY CA   C   2.926  -9.400  -3.568 1.00 . A A . 4445 GLY CA   1 1 
        1   806 1 1  54 GLY H    H   1.826 -10.491  -5.011 1.00 . A A . 4445 GLY H    1 1 
        1   807 1 1  54 GLY HA2  H   2.630  -9.424  -2.530 1.00 . A A . 4445 GLY HA2  1 1 
        1   808 1 1  54 GLY HA3  H   3.697 -10.137  -3.729 1.00 . A A . 4445 GLY HA3  1 1 
        1   809 1 1  54 GLY N    N   1.778  -9.734  -4.390 1.00 . A A . 4445 GLY N    1 1 
        1   810 1 1  54 GLY O    O   3.893  -7.293  -2.987 1.00 . A A . 4445 GLY O    1 1 
        1   811 1 1  55 GLN C    C   3.188  -5.251  -5.041 1.00 . A A . 4446 GLN C    1 1 
        1   812 1 1  55 GLN CA   C   4.030  -6.392  -5.604 1.00 . A A . 4446 GLN CA   1 1 
        1   813 1 1  55 GLN CB   C   4.059  -6.310  -7.133 1.00 . A A . 4446 GLN CB   1 1 
        1   814 1 1  55 GLN CD   C   3.595  -3.888  -7.669 1.00 . A A . 4446 GLN CD   1 1 
        1   815 1 1  55 GLN CG   C   4.620  -5.007  -7.676 1.00 . A A . 4446 GLN CG   1 1 
        1   816 1 1  55 GLN H    H   3.177  -8.314  -5.840 1.00 . A A . 4446 GLN H    1 1 
        1   817 1 1  55 GLN HA   H   5.038  -6.295  -5.230 1.00 . A A . 4446 GLN HA   1 1 
        1   818 1 1  55 GLN HB2  H   4.665  -7.146  -7.481 1.00 . A A . 4446 GLN HB2  1 1 
        1   819 1 1  55 GLN HB3  H   3.032  -6.439  -7.474 1.00 . A A . 4446 GLN HB3  1 1 
        1   820 1 1  55 GLN HE21 H   4.987  -2.565  -7.035 1.00 . A A . 4446 GLN HE21 1 1 
        1   821 1 1  55 GLN HE22 H   3.399  -1.914  -7.271 1.00 . A A . 4446 GLN HE22 1 1 
        1   822 1 1  55 GLN HG2  H   5.571  -4.591  -7.345 1.00 . A A . 4446 GLN HG2  1 1 
        1   823 1 1  55 GLN HG3  H   4.721  -5.375  -8.697 1.00 . A A . 4446 GLN HG3  1 1 
        1   824 1 1  55 GLN N    N   3.513  -7.684  -5.170 1.00 . A A . 4446 GLN N    1 1 
        1   825 1 1  55 GLN NE2  N   4.029  -2.691  -7.294 1.00 . A A . 4446 GLN NE2  1 1 
        1   826 1 1  55 GLN O    O   3.720  -4.256  -4.549 1.00 . A A . 4446 GLN O    1 1 
        1   827 1 1  55 GLN OE1  O   2.425  -4.098  -8.002 1.00 . A A . 4446 GLN OE1  1 1 
        1   828 1 1  56 ARG C    C   1.027  -4.168  -3.167 1.00 . A A . 4447 ARG C    1 1 
        1   829 1 1  56 ARG CA   C   0.953  -4.357  -4.680 1.00 . A A . 4447 ARG CA   1 1 
        1   830 1 1  56 ARG CB   C  -0.474  -4.610  -5.144 1.00 . A A . 4447 ARG CB   1 1 
        1   831 1 1  56 ARG CD   C  -1.248  -2.277  -5.724 1.00 . A A . 4447 ARG CD   1 1 
        1   832 1 1  56 ARG CG   C  -1.447  -3.475  -4.869 1.00 . A A . 4447 ARG CG   1 1 
        1   833 1 1  56 ARG CZ   C  -1.908  -0.174  -4.587 1.00 . A A . 4447 ARG CZ   1 1 
        1   834 1 1  56 ARG H    H   1.503  -6.238  -5.478 1.00 . A A . 4447 ARG H    1 1 
        1   835 1 1  56 ARG HA   H   1.247  -3.435  -5.160 1.00 . A A . 4447 ARG HA   1 1 
        1   836 1 1  56 ARG HB2  H  -0.431  -4.796  -6.216 1.00 . A A . 4447 ARG HB2  1 1 
        1   837 1 1  56 ARG HB3  H  -0.819  -5.510  -4.633 1.00 . A A . 4447 ARG HB3  1 1 
        1   838 1 1  56 ARG HD2  H  -0.234  -1.903  -5.579 1.00 . A A . 4447 ARG HD2  1 1 
        1   839 1 1  56 ARG HD3  H  -1.384  -2.560  -6.767 1.00 . A A . 4447 ARG HD3  1 1 
        1   840 1 1  56 ARG HE   H  -3.080  -0.994  -5.826 1.00 . A A . 4447 ARG HE   1 1 
        1   841 1 1  56 ARG HG2  H  -2.461  -3.840  -5.033 1.00 . A A . 4447 ARG HG2  1 1 
        1   842 1 1  56 ARG HG3  H  -1.336  -3.168  -3.828 1.00 . A A . 4447 ARG HG3  1 1 
        1   843 1 1  56 ARG HH11 H  -0.111  -0.878  -4.000 1.00 . A A . 4447 ARG HH11 1 1 
        1   844 1 1  56 ARG HH12 H  -0.623   0.622  -3.251 1.00 . A A . 4447 ARG HH12 1 1 
        1   845 1 1  56 ARG HH21 H  -3.684   0.718  -4.971 1.00 . A A . 4447 ARG HH21 1 1 
        1   846 1 1  56 ARG HH22 H  -2.661   1.533  -3.804 1.00 . A A . 4447 ARG HH22 1 1 
        1   847 1 1  56 ARG N    N   1.869  -5.403  -5.118 1.00 . A A . 4447 ARG N    1 1 
        1   848 1 1  56 ARG NE   N  -2.160  -1.180  -5.447 1.00 . A A . 4447 ARG NE   1 1 
        1   849 1 1  56 ARG NH1  N  -0.793  -0.141  -3.891 1.00 . A A . 4447 ARG NH1  1 1 
        1   850 1 1  56 ARG NH2  N  -2.824   0.768  -4.442 1.00 . A A . 4447 ARG NH2  1 1 
        1   851 1 1  56 ARG O    O   0.962  -3.044  -2.666 1.00 . A A . 4447 ARG O    1 1 
        1   852 1 1  57 LEU C    C   2.560  -4.536  -0.563 1.00 . A A . 4448 LEU C    1 1 
        1   853 1 1  57 LEU CA   C   1.271  -5.230  -0.990 1.00 . A A . 4448 LEU CA   1 1 
        1   854 1 1  57 LEU CB   C   1.207  -6.647  -0.408 1.00 . A A . 4448 LEU CB   1 1 
        1   855 1 1  57 LEU CD1  C  -0.029  -8.812  -0.162 1.00 . A A . 4448 LEU CD1  1 1 
        1   856 1 1  57 LEU CD2  C  -1.156  -6.645   0.398 1.00 . A A . 4448 LEU CD2  1 1 
        1   857 1 1  57 LEU CG   C  -0.159  -7.338  -0.520 1.00 . A A . 4448 LEU CG   1 1 
        1   858 1 1  57 LEU H    H   1.186  -6.143  -2.898 1.00 . A A . 4448 LEU H    1 1 
        1   859 1 1  57 LEU HA   H   0.431  -4.666  -0.611 1.00 . A A . 4448 LEU HA   1 1 
        1   860 1 1  57 LEU HB2  H   1.928  -7.139  -1.059 1.00 . A A . 4448 LEU HB2  1 1 
        1   861 1 1  57 LEU HB3  H   1.565  -6.678   0.621 1.00 . A A . 4448 LEU HB3  1 1 
        1   862 1 1  57 LEU HD11 H  -1.004  -9.294  -0.244 1.00 . A A . 4448 LEU HD11 1 1 
        1   863 1 1  57 LEU HD12 H   0.671  -9.292  -0.846 1.00 . A A . 4448 LEU HD12 1 1 
        1   864 1 1  57 LEU HD13 H   0.337  -8.907   0.860 1.00 . A A . 4448 LEU HD13 1 1 
        1   865 1 1  57 LEU HD21 H  -2.126  -7.137   0.317 1.00 . A A . 4448 LEU HD21 1 1 
        1   866 1 1  57 LEU HD22 H  -0.803  -6.703   1.428 1.00 . A A . 4448 LEU HD22 1 1 
        1   867 1 1  57 LEU HD23 H  -1.254  -5.600   0.107 1.00 . A A . 4448 LEU HD23 1 1 
        1   868 1 1  57 LEU HG   H  -0.504  -7.208  -1.546 1.00 . A A . 4448 LEU HG   1 1 
        1   869 1 1  57 LEU N    N   1.160  -5.274  -2.444 1.00 . A A . 4448 LEU N    1 1 
        1   870 1 1  57 LEU O    O   2.573  -3.756   0.389 1.00 . A A . 4448 LEU O    1 1 
        1   871 1 1  58 LEU C    C   4.826  -2.674  -1.418 1.00 . A A . 4449 LEU C    1 1 
        1   872 1 1  58 LEU CA   C   4.916  -4.149  -1.040 1.00 . A A . 4449 LEU CA   1 1 
        1   873 1 1  58 LEU CB   C   6.037  -4.838  -1.829 1.00 . A A . 4449 LEU CB   1 1 
        1   874 1 1  58 LEU CD1  C   7.447  -6.861  -2.269 1.00 . A A . 4449 LEU CD1  1 1 
        1   875 1 1  58 LEU CD2  C   6.976  -6.137   0.083 1.00 . A A . 4449 LEU CD2  1 1 
        1   876 1 1  58 LEU CG   C   6.423  -6.236  -1.331 1.00 . A A . 4449 LEU CG   1 1 
        1   877 1 1  58 LEU H    H   3.591  -5.509  -1.974 1.00 . A A . 4449 LEU H    1 1 
        1   878 1 1  58 LEU HA   H   5.142  -4.226   0.013 1.00 . A A . 4449 LEU HA   1 1 
        1   879 1 1  58 LEU HB2  H   5.552  -4.908  -2.801 1.00 . A A . 4449 LEU HB2  1 1 
        1   880 1 1  58 LEU HB3  H   6.921  -4.205  -1.910 1.00 . A A . 4449 LEU HB3  1 1 
        1   881 1 1  58 LEU HD11 H   7.714  -7.853  -1.907 1.00 . A A . 4449 LEU HD11 1 1 
        1   882 1 1  58 LEU HD12 H   7.021  -6.943  -3.269 1.00 . A A . 4449 LEU HD12 1 1 
        1   883 1 1  58 LEU HD13 H   8.338  -6.235  -2.303 1.00 . A A . 4449 LEU HD13 1 1 
        1   884 1 1  58 LEU HD21 H   7.249  -7.132   0.436 1.00 . A A . 4449 LEU HD21 1 1 
        1   885 1 1  58 LEU HD22 H   7.858  -5.496   0.085 1.00 . A A . 4449 LEU HD22 1 1 
        1   886 1 1  58 LEU HD23 H   6.218  -5.714   0.742 1.00 . A A . 4449 LEU HD23 1 1 
        1   887 1 1  58 LEU HG   H   5.509  -6.829  -1.290 1.00 . A A . 4449 LEU HG   1 1 
        1   888 1 1  58 LEU N    N   3.645  -4.825  -1.274 1.00 . A A . 4449 LEU N    1 1 
        1   889 1 1  58 LEU O    O   5.386  -1.815  -0.738 1.00 . A A . 4449 LEU O    1 1 
        1   890 1 1  59 GLU C    C   3.012  -0.301  -1.827 1.00 . A A . 4450 GLU C    1 1 
        1   891 1 1  59 GLU CA   C   3.837  -1.012  -2.895 1.00 . A A . 4450 GLU CA   1 1 
        1   892 1 1  59 GLU CB   C   3.108  -0.971  -4.240 1.00 . A A . 4450 GLU CB   1 1 
        1   893 1 1  59 GLU CD   C   2.171   0.388  -6.115 1.00 . A A . 4450 GLU CD   1 1 
        1   894 1 1  59 GLU CG   C   2.890   0.429  -4.795 1.00 . A A . 4450 GLU CG   1 1 
        1   895 1 1  59 GLU H    H   3.774  -3.121  -3.058 1.00 . A A . 4450 GLU H    1 1 
        1   896 1 1  59 GLU HA   H   4.781  -0.500  -3.004 1.00 . A A . 4450 GLU HA   1 1 
        1   897 1 1  59 GLU HB2  H   3.706  -1.551  -4.944 1.00 . A A . 4450 GLU HB2  1 1 
        1   898 1 1  59 GLU HB3  H   2.144  -1.458  -4.095 1.00 . A A . 4450 GLU HB3  1 1 
        1   899 1 1  59 GLU HG2  H   2.356   1.088  -4.112 1.00 . A A . 4450 GLU HG2  1 1 
        1   900 1 1  59 GLU HG3  H   3.901   0.806  -4.945 1.00 . A A . 4450 GLU HG3  1 1 
        1   901 1 1  59 GLU N    N   4.117  -2.389  -2.505 1.00 . A A . 4450 GLU N    1 1 
        1   902 1 1  59 GLU O    O   3.230   0.876  -1.540 1.00 . A A . 4450 GLU O    1 1 
        1   903 1 1  59 GLU OE1  O   2.689  -0.199  -7.034 1.00 . A A . 4450 GLU OE1  1 1 
        1   904 1 1  59 GLU OE2  O   1.054   0.845  -6.174 1.00 . A A . 4450 GLU OE2  1 1 
        1   905 1 1  60 ALA C    C   1.977  -0.067   1.023 1.00 . A A . 4451 ALA C    1 1 
        1   906 1 1  60 ALA CA   C   1.189  -0.457  -0.223 1.00 . A A . 4451 ALA CA   1 1 
        1   907 1 1  60 ALA CB   C   0.086  -1.443   0.135 1.00 . A A . 4451 ALA CB   1 1 
        1   908 1 1  60 ALA H    H   1.951  -1.963  -1.498 1.00 . A A . 4451 ALA H    1 1 
        1   909 1 1  60 ALA HA   H   0.726   0.428  -0.635 1.00 . A A . 4451 ALA HA   1 1 
        1   910 1 1  60 ALA HB1  H   0.507  -2.434   0.226 1.00 . A A . 4451 ALA HB1  1 1 
        1   911 1 1  60 ALA HB2  H  -0.363  -1.155   1.075 1.00 . A A . 4451 ALA HB2  1 1 
        1   912 1 1  60 ALA HB3  H  -0.665  -1.438  -0.640 1.00 . A A . 4451 ALA HB3  1 1 
        1   913 1 1  60 ALA N    N   2.063  -1.024  -1.241 1.00 . A A . 4451 ALA N    1 1 
        1   914 1 1  60 ALA O    O   1.696   0.952   1.652 1.00 . A A . 4451 ALA O    1 1 
        1   915 1 1  61 GLN C    C   4.749   0.618   2.146 1.00 . A A . 4452 GLN C    1 1 
        1   916 1 1  61 GLN CA   C   3.857  -0.573   2.483 1.00 . A A . 4452 GLN CA   1 1 
        1   917 1 1  61 GLN CB   C   4.723  -1.787   2.833 1.00 . A A . 4452 GLN CB   1 1 
        1   918 1 1  61 GLN CD   C   4.830  -4.160   3.682 1.00 . A A . 4452 GLN CD   1 1 
        1   919 1 1  61 GLN CG   C   3.950  -2.952   3.427 1.00 . A A . 4452 GLN CG   1 1 
        1   920 1 1  61 GLN H    H   3.095  -1.717   0.874 1.00 . A A . 4452 GLN H    1 1 
        1   921 1 1  61 GLN HA   H   3.248  -0.321   3.337 1.00 . A A . 4452 GLN HA   1 1 
        1   922 1 1  61 GLN HB2  H   5.213  -2.101   1.912 1.00 . A A . 4452 GLN HB2  1 1 
        1   923 1 1  61 GLN HB3  H   5.474  -1.443   3.544 1.00 . A A . 4452 GLN HB3  1 1 
        1   924 1 1  61 GLN HE21 H   3.263  -5.188   4.445 1.00 . A A . 4452 GLN HE21 1 1 
        1   925 1 1  61 GLN HE22 H   4.768  -6.045   4.417 1.00 . A A . 4452 GLN HE22 1 1 
        1   926 1 1  61 GLN HG2  H   3.278  -2.841   4.279 1.00 . A A . 4452 GLN HG2  1 1 
        1   927 1 1  61 GLN HG3  H   3.364  -3.135   2.526 1.00 . A A . 4452 GLN HG3  1 1 
        1   928 1 1  61 GLN N    N   2.965  -0.885   1.374 1.00 . A A . 4452 GLN N    1 1 
        1   929 1 1  61 GLN NE2  N   4.238  -5.218   4.226 1.00 . A A . 4452 GLN NE2  1 1 
        1   930 1 1  61 GLN O    O   5.031   1.455   3.002 1.00 . A A . 4452 GLN O    1 1 
        1   931 1 1  61 GLN OE1  O   6.029  -4.146   3.390 1.00 . A A . 4452 GLN OE1  1 1 
        1   932 1 1  62 ALA C    C   5.158   3.103   0.436 1.00 . A A . 4453 ALA C    1 1 
        1   933 1 1  62 ALA CA   C   5.978   1.817   0.422 1.00 . A A . 4453 ALA CA   1 1 
        1   934 1 1  62 ALA CB   C   6.510   1.543  -0.977 1.00 . A A . 4453 ALA CB   1 1 
        1   935 1 1  62 ALA H    H   4.977  -0.041   0.272 1.00 . A A . 4453 ALA H    1 1 
        1   936 1 1  62 ALA HA   H   6.823   1.934   1.085 1.00 . A A . 4453 ALA HA   1 1 
        1   937 1 1  62 ALA HB1  H   7.483   1.998  -1.086 1.00 . A A . 4453 ALA HB1  1 1 
        1   938 1 1  62 ALA HB2  H   6.591   0.477  -1.128 1.00 . A A . 4453 ALA HB2  1 1 
        1   939 1 1  62 ALA HB3  H   5.833   1.960  -1.707 1.00 . A A . 4453 ALA HB3  1 1 
        1   940 1 1  62 ALA N    N   5.189   0.685   0.894 1.00 . A A . 4453 ALA N    1 1 
        1   941 1 1  62 ALA O    O   5.681   4.181   0.720 1.00 . A A . 4453 ALA O    1 1 
        1   942 1 1  63 CYS C    C   2.819   4.597   1.650 1.00 . A A . 4454 CYS C    1 1 
        1   943 1 1  63 CYS CA   C   2.955   4.112   0.210 1.00 . A A . 4454 CYS CA   1 1 
        1   944 1 1  63 CYS CB   C   1.637   3.517  -0.286 1.00 . A A . 4454 CYS CB   1 1 
        1   945 1 1  63 CYS H    H   3.530   2.110  -0.166 1.00 . A A . 4454 CYS H    1 1 
        1   946 1 1  63 CYS HA   H   3.362   4.912  -0.390 1.00 . A A . 4454 CYS HA   1 1 
        1   947 1 1  63 CYS HB2  H   1.419   2.589   0.242 1.00 . A A . 4454 CYS HB2  1 1 
        1   948 1 1  63 CYS HB3  H   0.822   4.225  -0.130 1.00 . A A . 4454 CYS HB3  1 1 
        1   949 1 1  63 CYS HG   H   0.372   2.638  -2.066 1.00 . A A . 4454 CYS HG   1 1 
        1   950 1 1  63 CYS N    N   3.872   2.981   0.126 1.00 . A A . 4454 CYS N    1 1 
        1   951 1 1  63 CYS O    O   2.569   5.777   1.898 1.00 . A A . 4454 CYS O    1 1 
        1   952 1 1  63 CYS SG   S   1.615   3.109  -2.048 1.00 . A A . 4454 CYS SG   1 1 
        1   953 1 1  64 THR C    C   4.403   4.278   4.515 1.00 . A A . 4455 THR C    1 1 
        1   954 1 1  64 THR CA   C   2.986   4.030   4.010 1.00 . A A . 4455 THR CA   1 1 
        1   955 1 1  64 THR CB   C   2.331   2.930   4.866 1.00 . A A . 4455 THR CB   1 1 
        1   956 1 1  64 THR CG2  C   0.843   2.836   4.568 1.00 . A A . 4455 THR CG2  1 1 
        1   957 1 1  64 THR H    H   3.108   2.741   2.335 1.00 . A A . 4455 THR H    1 1 
        1   958 1 1  64 THR HA   H   2.408   4.935   4.130 1.00 . A A . 4455 THR HA   1 1 
        1   959 1 1  64 THR HB   H   2.475   3.168   5.920 1.00 . A A . 4455 THR HB   1 1 
        1   960 1 1  64 THR HG1  H   3.900   1.792   4.499 1.00 . A A . 4455 THR HG1  1 1 
        1   961 1 1  64 THR HG21 H   0.398   2.054   5.182 1.00 . A A . 4455 THR HG21 1 1 
        1   962 1 1  64 THR HG22 H   0.366   3.790   4.792 1.00 . A A . 4455 THR HG22 1 1 
        1   963 1 1  64 THR HG23 H   0.698   2.597   3.515 1.00 . A A . 4455 THR HG23 1 1 
        1   964 1 1  64 THR N    N   2.984   3.678   2.596 1.00 . A A . 4455 THR N    1 1 
        1   965 1 1  64 THR O    O   4.728   3.965   5.659 1.00 . A A . 4455 THR O    1 1 
        1   966 1 1  64 THR OG1  O   2.952   1.669   4.584 1.00 . A A . 4455 THR OG1  1 1 
        1   967 1 1  65 GLY C    C   7.598   4.136   3.480 1.00 . A A . 4456 GLY C    1 1 
        1   968 1 1  65 GLY CA   C   6.610   5.141   4.035 1.00 . A A . 4456 GLY CA   1 1 
        1   969 1 1  65 GLY H    H   4.930   5.061   2.749 1.00 . A A . 4456 GLY H    1 1 
        1   970 1 1  65 GLY HA2  H   6.868   6.125   3.670 1.00 . A A . 4456 GLY HA2  1 1 
        1   971 1 1  65 GLY HA3  H   6.678   5.139   5.113 1.00 . A A . 4456 GLY HA3  1 1 
        1   972 1 1  65 GLY N    N   5.242   4.844   3.653 1.00 . A A . 4456 GLY N    1 1 
        1   973 1 1  65 GLY O    O   7.826   4.080   2.272 1.00 . A A . 4456 GLY O    1 1 
        1   974 1 1  66 GLY C    C   8.533   0.967   3.783 1.00 . A A . 4457 GLY C    1 1 
        1   975 1 1  66 GLY CA   C   9.154   2.342   3.937 1.00 . A A . 4457 GLY CA   1 1 
        1   976 1 1  66 GLY H    H   7.974   3.432   5.316 1.00 . A A . 4457 GLY H    1 1 
        1   977 1 1  66 GLY HA2  H   9.572   2.644   2.989 1.00 . A A . 4457 GLY HA2  1 1 
        1   978 1 1  66 GLY HA3  H   9.947   2.285   4.668 1.00 . A A . 4457 GLY HA3  1 1 
        1   979 1 1  66 GLY N    N   8.191   3.339   4.365 1.00 . A A . 4457 GLY N    1 1 
        1   980 1 1  66 GLY O    O   7.387   0.748   4.178 1.00 . A A . 4457 GLY O    1 1 
        1   981 1 1  67 ILE C    C   8.949  -1.982   4.567 1.00 . A A . 4458 ILE C    1 1 
        1   982 1 1  67 ILE CA   C   8.888  -1.362   3.175 1.00 . A A . 4458 ILE CA   1 1 
        1   983 1 1  67 ILE CB   C   9.772  -2.182   2.218 1.00 . A A . 4458 ILE CB   1 1 
        1   984 1 1  67 ILE CD1  C   8.281  -1.757   0.195 1.00 . A A . 4458 ILE CD1  1 1 
        1   985 1 1  67 ILE CG1  C   9.664  -1.636   0.792 1.00 . A A . 4458 ILE CG1  1 1 
        1   986 1 1  67 ILE CG2  C   9.382  -3.651   2.260 1.00 . A A . 4458 ILE CG2  1 1 
        1   987 1 1  67 ILE H    H  10.136   0.303   2.791 1.00 . A A . 4458 ILE H    1 1 
        1   988 1 1  67 ILE HA   H   7.870  -1.410   2.816 1.00 . A A . 4458 ILE HA   1 1 
        1   989 1 1  67 ILE HB   H  10.814  -2.075   2.517 1.00 . A A . 4458 ILE HB   1 1 
        1   990 1 1  67 ILE HD11 H   8.283  -1.350  -0.816 1.00 . A A . 4458 ILE HD11 1 1 
        1   991 1 1  67 ILE HD12 H   7.988  -2.807   0.162 1.00 . A A . 4458 ILE HD12 1 1 
        1   992 1 1  67 ILE HD13 H   7.571  -1.202   0.806 1.00 . A A . 4458 ILE HD13 1 1 
        1   993 1 1  67 ILE HG12 H   9.957  -0.587   0.823 1.00 . A A . 4458 ILE HG12 1 1 
        1   994 1 1  67 ILE HG13 H  10.374  -2.192   0.178 1.00 . A A . 4458 ILE HG13 1 1 
        1   995 1 1  67 ILE HG21 H  10.016  -4.217   1.578 1.00 . A A . 4458 ILE HG21 1 1 
        1   996 1 1  67 ILE HG22 H   9.509  -4.033   3.273 1.00 . A A . 4458 ILE HG22 1 1 
        1   997 1 1  67 ILE HG23 H   8.339  -3.760   1.960 1.00 . A A . 4458 ILE HG23 1 1 
        1   998 1 1  67 ILE N    N   9.289   0.039   3.205 1.00 . A A . 4458 ILE N    1 1 
        1   999 1 1  67 ILE O    O   9.924  -1.800   5.296 1.00 . A A . 4458 ILE O    1 1 
        1  1000 1 1  68 ILE C    C   7.933  -4.545   6.571 1.00 . A A . 4459 ILE C    1 1 
        1  1001 1 1  68 ILE CA   C   7.659  -3.065   6.323 1.00 . A A . 4459 ILE CA   1 1 
        1  1002 1 1  68 ILE CB   C   6.215  -2.741   6.746 1.00 . A A . 4459 ILE CB   1 1 
        1  1003 1 1  68 ILE CD1  C   4.468  -0.885   6.708 1.00 . A A . 4459 ILE CD1  1 1 
        1  1004 1 1  68 ILE CG1  C   5.928  -1.248   6.566 1.00 . A A . 4459 ILE CG1  1 1 
        1  1005 1 1  68 ILE CG2  C   5.975  -3.162   8.187 1.00 . A A . 4459 ILE CG2  1 1 
        1  1006 1 1  68 ILE H    H   7.275  -3.026   4.243 1.00 . A A . 4459 ILE H    1 1 
        1  1007 1 1  68 ILE HA   H   8.329  -2.479   6.935 1.00 . A A . 4459 ILE HA   1 1 
        1  1008 1 1  68 ILE HB   H   5.525  -3.274   6.092 1.00 . A A . 4459 ILE HB   1 1 
        1  1009 1 1  68 ILE HD11 H   4.344   0.189   6.567 1.00 . A A . 4459 ILE HD11 1 1 
        1  1010 1 1  68 ILE HD12 H   3.884  -1.419   5.957 1.00 . A A . 4459 ILE HD12 1 1 
        1  1011 1 1  68 ILE HD13 H   4.119  -1.162   7.702 1.00 . A A . 4459 ILE HD13 1 1 
        1  1012 1 1  68 ILE HG12 H   6.510  -0.713   7.316 1.00 . A A . 4459 ILE HG12 1 1 
        1  1013 1 1  68 ILE HG13 H   6.276  -0.969   5.571 1.00 . A A . 4459 ILE HG13 1 1 
        1  1014 1 1  68 ILE HG21 H   4.950  -2.925   8.470 1.00 . A A . 4459 ILE HG21 1 1 
        1  1015 1 1  68 ILE HG22 H   6.140  -4.234   8.285 1.00 . A A . 4459 ILE HG22 1 1 
        1  1016 1 1  68 ILE HG23 H   6.664  -2.628   8.842 1.00 . A A . 4459 ILE HG23 1 1 
        1  1017 1 1  68 ILE N    N   7.900  -2.714   4.929 1.00 . A A . 4459 ILE N    1 1 
        1  1018 1 1  68 ILE O    O   7.319  -5.414   5.951 1.00 . A A . 4459 ILE O    1 1 
        1  1019 1 1  69 ASP C    C   8.116  -6.505   9.117 1.00 . A A . 4460 ASP C    1 1 
        1  1020 1 1  69 ASP CA   C   9.067  -6.184   7.968 1.00 . A A . 4460 ASP CA   1 1 
        1  1021 1 1  69 ASP CB   C  10.518  -6.378   8.413 1.00 . A A . 4460 ASP CB   1 1 
        1  1022 1 1  69 ASP CG   C  10.851  -7.791   8.874 1.00 . A A . 4460 ASP CG   1 1 
        1  1023 1 1  69 ASP H    H   9.411  -4.099   7.842 1.00 . A A . 4460 ASP H    1 1 
        1  1024 1 1  69 ASP HA   H   8.866  -6.862   7.152 1.00 . A A . 4460 ASP HA   1 1 
        1  1025 1 1  69 ASP HB2  H  11.248  -6.058   7.669 1.00 . A A . 4460 ASP HB2  1 1 
        1  1026 1 1  69 ASP HB3  H  10.549  -5.701   9.268 1.00 . A A . 4460 ASP HB3  1 1 
        1  1027 1 1  69 ASP N    N   8.858  -4.825   7.484 1.00 . A A . 4460 ASP N    1 1 
        1  1028 1 1  69 ASP O    O   8.114  -5.844  10.156 1.00 . A A . 4460 ASP O    1 1 
        1  1029 1 1  69 ASP OD1  O   9.956  -8.600   8.939 1.00 . A A . 4460 ASP OD1  1 1 
        1  1030 1 1  69 ASP OD2  O  12.014  -8.093   9.004 1.00 . A A . 4460 ASP OD2  1 1 
        1  1031 1 1  70 PRO C    C   7.116  -8.486  11.221 1.00 . A A . 4461 PRO C    1 1 
        1  1032 1 1  70 PRO CA   C   6.376  -8.027   9.969 1.00 . A A . 4461 PRO CA   1 1 
        1  1033 1 1  70 PRO CB   C   5.627  -9.181   9.295 1.00 . A A . 4461 PRO CB   1 1 
        1  1034 1 1  70 PRO CD   C   7.182  -8.347   7.693 1.00 . A A . 4461 PRO CD   1 1 
        1  1035 1 1  70 PRO CG   C   6.526  -9.610   8.186 1.00 . A A . 4461 PRO CG   1 1 
        1  1036 1 1  70 PRO HA   H   5.647  -7.277  10.238 1.00 . A A . 4461 PRO HA   1 1 
        1  1037 1 1  70 PRO HB2  H   5.442 -10.006   9.999 1.00 . A A . 4461 PRO HB2  1 1 
        1  1038 1 1  70 PRO HB3  H   4.648  -8.858   8.912 1.00 . A A . 4461 PRO HB3  1 1 
        1  1039 1 1  70 PRO HD2  H   8.170  -8.538   7.250 1.00 . A A . 4461 PRO HD2  1 1 
        1  1040 1 1  70 PRO HD3  H   6.579  -7.838   6.927 1.00 . A A . 4461 PRO HD3  1 1 
        1  1041 1 1  70 PRO HG2  H   7.276 -10.333   8.539 1.00 . A A . 4461 PRO HG2  1 1 
        1  1042 1 1  70 PRO HG3  H   5.959 -10.101   7.382 1.00 . A A . 4461 PRO HG3  1 1 
        1  1043 1 1  70 PRO N    N   7.288  -7.543   8.928 1.00 . A A . 4461 PRO N    1 1 
        1  1044 1 1  70 PRO O    O   7.833  -9.486  11.197 1.00 . A A . 4461 PRO O    1 1 
        1  1045 1 1  71 SER C    C   7.353  -6.966  14.603 1.00 . A A . 4462 SER C    1 1 
        1  1046 1 1  71 SER CA   C   7.667  -8.019  13.545 1.00 . A A . 4462 SER CA   1 1 
        1  1047 1 1  71 SER CB   C   9.158  -8.067  13.270 1.00 . A A . 4462 SER CB   1 1 
        1  1048 1 1  71 SER H    H   6.297  -7.006  12.287 1.00 . A A . 4462 SER H    1 1 
        1  1049 1 1  71 SER HA   H   7.354  -8.985  13.912 1.00 . A A . 4462 SER HA   1 1 
        1  1050 1 1  71 SER HB2  H   9.362  -8.907  12.605 1.00 . A A . 4462 SER HB2  1 1 
        1  1051 1 1  71 SER HB3  H   9.453  -7.139  12.782 1.00 . A A . 4462 SER HB3  1 1 
        1  1052 1 1  71 SER HG   H  10.840  -8.250  14.227 1.00 . A A . 4462 SER HG   1 1 
        1  1053 1 1  71 SER N    N   6.936  -7.750  12.313 1.00 . A A . 4462 SER N    1 1 
        1  1054 1 1  71 SER O    O   7.062  -7.292  15.754 1.00 . A A . 4462 SER O    1 1 
        1  1055 1 1  71 SER OG   O   9.905  -8.224  14.444 1.00 . A A . 4462 SER OG   1 1 
        1  1056 1 1  72 THR C    C   7.235  -3.254  14.416 1.00 . A A . 4463 THR C    1 1 
        1  1057 1 1  72 THR CA   C   7.260  -4.594  15.143 1.00 . A A . 4463 THR CA   1 1 
        1  1058 1 1  72 THR CB   C   8.390  -4.579  16.190 1.00 . A A . 4463 THR CB   1 1 
        1  1059 1 1  72 THR CG2  C   9.724  -4.268  15.530 1.00 . A A . 4463 THR CG2  1 1 
        1  1060 1 1  72 THR H    H   7.572  -5.504  13.258 1.00 . A A . 4463 THR H    1 1 
        1  1061 1 1  72 THR HA   H   6.323  -4.729  15.664 1.00 . A A . 4463 THR HA   1 1 
        1  1062 1 1  72 THR HB   H   8.441  -5.556  16.669 1.00 . A A . 4463 THR HB   1 1 
        1  1063 1 1  72 THR HG1  H   8.049  -2.723  16.766 1.00 . A A . 4463 THR HG1  1 1 
        1  1064 1 1  72 THR HG21 H  10.510  -4.262  16.285 1.00 . A A . 4463 THR HG21 1 1 
        1  1065 1 1  72 THR HG22 H   9.945  -5.028  14.781 1.00 . A A . 4463 THR HG22 1 1 
        1  1066 1 1  72 THR HG23 H   9.673  -3.291  15.051 1.00 . A A . 4463 THR HG23 1 1 
        1  1067 1 1  72 THR N    N   7.416  -5.699  14.205 1.00 . A A . 4463 THR N    1 1 
        1  1068 1 1  72 THR O    O   7.564  -2.218  14.992 1.00 . A A . 4463 THR O    1 1 
        1  1069 1 1  72 THR OG1  O   8.109  -3.586  17.184 1.00 . A A . 4463 THR OG1  1 1 
        1  1070 1 1  73 GLY C    C   7.982  -1.495  11.885 1.00 . A A . 4464 GLY C    1 1 
        1  1071 1 1  73 GLY CA   C   6.669  -2.052  12.396 1.00 . A A . 4464 GLY CA   1 1 
        1  1072 1 1  73 GLY H    H   6.666  -4.146  12.715 1.00 . A A . 4464 GLY H    1 1 
        1  1073 1 1  73 GLY HA2  H   6.020  -2.246  11.554 1.00 . A A . 4464 GLY HA2  1 1 
        1  1074 1 1  73 GLY HA3  H   6.203  -1.317  13.035 1.00 . A A . 4464 GLY HA3  1 1 
        1  1075 1 1  73 GLY N    N   6.841  -3.283  13.147 1.00 . A A . 4464 GLY N    1 1 
        1  1076 1 1  73 GLY O    O   8.245  -0.299  12.007 1.00 . A A . 4464 GLY O    1 1 
        1  1077 1 1  74 GLU C    C   9.886  -1.124   9.486 1.00 . A A . 4465 GLU C    1 1 
        1  1078 1 1  74 GLU CA   C  10.091  -1.945  10.756 1.00 . A A . 4465 GLU CA   1 1 
        1  1079 1 1  74 GLU CB   C  10.974  -3.160  10.464 1.00 . A A . 4465 GLU CB   1 1 
        1  1080 1 1  74 GLU CD   C  12.337  -3.064  12.555 1.00 . A A . 4465 GLU CD   1 1 
        1  1081 1 1  74 GLU CG   C  11.436  -3.914  11.703 1.00 . A A . 4465 GLU CG   1 1 
        1  1082 1 1  74 GLU H    H   8.555  -3.309  11.269 1.00 . A A . 4465 GLU H    1 1 
        1  1083 1 1  74 GLU HA   H  10.588  -1.332  11.491 1.00 . A A . 4465 GLU HA   1 1 
        1  1084 1 1  74 GLU HB2  H  10.394  -3.830   9.828 1.00 . A A . 4465 GLU HB2  1 1 
        1  1085 1 1  74 GLU HB3  H  11.843  -2.799   9.914 1.00 . A A . 4465 GLU HB3  1 1 
        1  1086 1 1  74 GLU HG2  H  10.615  -4.294  12.310 1.00 . A A . 4465 GLU HG2  1 1 
        1  1087 1 1  74 GLU HG3  H  12.004  -4.750  11.297 1.00 . A A . 4465 GLU HG3  1 1 
        1  1088 1 1  74 GLU N    N   8.810  -2.365  11.314 1.00 . A A . 4465 GLU N    1 1 
        1  1089 1 1  74 GLU O    O   8.885  -1.279   8.787 1.00 . A A . 4465 GLU O    1 1 
        1  1090 1 1  74 GLU OE1  O  13.349  -2.626  12.063 1.00 . A A . 4465 GLU OE1  1 1 
        1  1091 1 1  74 GLU OE2  O  11.959  -2.758  13.662 1.00 . A A . 4465 GLU OE2  1 1 
        1  1092 1 1  75 ARG C    C  12.139   0.435   7.221 1.00 . A A . 4466 ARG C    1 1 
        1  1093 1 1  75 ARG CA   C  10.811   0.537   7.967 1.00 . A A . 4466 ARG CA   1 1 
        1  1094 1 1  75 ARG CB   C  10.422   1.986   8.223 1.00 . A A . 4466 ARG CB   1 1 
        1  1095 1 1  75 ARG CD   C   7.919   1.812   7.929 1.00 . A A . 4466 ARG CD   1 1 
        1  1096 1 1  75 ARG CG   C   9.041   2.179   8.830 1.00 . A A . 4466 ARG CG   1 1 
        1  1097 1 1  75 ARG CZ   C   5.928   1.227   9.289 1.00 . A A . 4466 ARG CZ   1 1 
        1  1098 1 1  75 ARG H    H  11.589  -0.129   9.819 1.00 . A A . 4466 ARG H    1 1 
        1  1099 1 1  75 ARG HA   H  10.028   0.141   7.339 1.00 . A A . 4466 ARG HA   1 1 
        1  1100 1 1  75 ARG HB2  H  11.171   2.403   8.894 1.00 . A A . 4466 ARG HB2  1 1 
        1  1101 1 1  75 ARG HB3  H  10.466   2.501   7.263 1.00 . A A . 4466 ARG HB3  1 1 
        1  1102 1 1  75 ARG HD2  H   8.006   2.383   7.005 1.00 . A A . 4466 ARG HD2  1 1 
        1  1103 1 1  75 ARG HD3  H   7.978   0.748   7.706 1.00 . A A . 4466 ARG HD3  1 1 
        1  1104 1 1  75 ARG HE   H   5.993   2.871   8.354 1.00 . A A . 4466 ARG HE   1 1 
        1  1105 1 1  75 ARG HG2  H   8.967   1.563   9.727 1.00 . A A . 4466 ARG HG2  1 1 
        1  1106 1 1  75 ARG HG3  H   8.926   3.229   9.101 1.00 . A A . 4466 ARG HG3  1 1 
        1  1107 1 1  75 ARG HH11 H   7.338  -0.216   9.261 1.00 . A A . 4466 ARG HH11 1 1 
        1  1108 1 1  75 ARG HH12 H   5.916  -0.558  10.227 1.00 . A A . 4466 ARG HH12 1 1 
        1  1109 1 1  75 ARG HH21 H   4.355   2.490   9.449 1.00 . A A . 4466 ARG HH21 1 1 
        1  1110 1 1  75 ARG HH22 H   4.214   0.984  10.335 1.00 . A A . 4466 ARG HH22 1 1 
        1  1111 1 1  75 ARG N    N  10.844  -0.249   9.194 1.00 . A A . 4466 ARG N    1 1 
        1  1112 1 1  75 ARG NE   N   6.597   2.070   8.478 1.00 . A A . 4466 ARG NE   1 1 
        1  1113 1 1  75 ARG NH1  N   6.434   0.059   9.618 1.00 . A A . 4466 ARG NH1  1 1 
        1  1114 1 1  75 ARG NH2  N   4.737   1.596   9.727 1.00 . A A . 4466 ARG NH2  1 1 
        1  1115 1 1  75 ARG O    O  13.193   0.776   7.758 1.00 . A A . 4466 ARG O    1 1 
        1  1116 1 1  76 PHE C    C  12.942   0.524   3.748 1.00 . A A . 4467 PHE C    1 1 
        1  1117 1 1  76 PHE CA   C  13.254  -0.072   5.118 1.00 . A A . 4467 PHE CA   1 1 
        1  1118 1 1  76 PHE CB   C  13.766  -1.505   4.967 1.00 . A A . 4467 PHE CB   1 1 
        1  1119 1 1  76 PHE CD1  C  15.326  -1.960   6.882 1.00 . A A . 4467 PHE CD1  1 1 
        1  1120 1 1  76 PHE CD2  C  13.183  -3.007   6.894 1.00 . A A . 4467 PHE CD2  1 1 
        1  1121 1 1  76 PHE CE1  C  15.634  -2.571   8.082 1.00 . A A . 4467 PHE CE1  1 1 
        1  1122 1 1  76 PHE CE2  C  13.488  -3.619   8.095 1.00 . A A . 4467 PHE CE2  1 1 
        1  1123 1 1  76 PHE CG   C  14.098  -2.170   6.272 1.00 . A A . 4467 PHE CG   1 1 
        1  1124 1 1  76 PHE CZ   C  14.713  -3.402   8.689 1.00 . A A . 4467 PHE CZ   1 1 
        1  1125 1 1  76 PHE H    H  11.224  -0.371   5.636 1.00 . A A . 4467 PHE H    1 1 
        1  1126 1 1  76 PHE HA   H  14.025   0.521   5.586 1.00 . A A . 4467 PHE HA   1 1 
        1  1127 1 1  76 PHE HB2  H  13.010  -2.125   4.485 1.00 . A A . 4467 PHE HB2  1 1 
        1  1128 1 1  76 PHE HB3  H  14.677  -1.517   4.371 1.00 . A A . 4467 PHE HB3  1 1 
        1  1129 1 1  76 PHE HD1  H  16.053  -1.304   6.403 1.00 . A A . 4467 PHE HD1  1 1 
        1  1130 1 1  76 PHE HD2  H  12.215  -3.180   6.424 1.00 . A A . 4467 PHE HD2  1 1 
        1  1131 1 1  76 PHE HE1  H  16.602  -2.398   8.550 1.00 . A A . 4467 PHE HE1  1 1 
        1  1132 1 1  76 PHE HE2  H  12.760  -4.274   8.572 1.00 . A A . 4467 PHE HE2  1 1 
        1  1133 1 1  76 PHE HZ   H  14.954  -3.883   9.636 1.00 . A A . 4467 PHE HZ   1 1 
        1  1134 1 1  76 PHE N    N  12.079  -0.036   5.980 1.00 . A A . 4467 PHE N    1 1 
        1  1135 1 1  76 PHE O    O  11.865   0.323   3.187 1.00 . A A . 4467 PHE O    1 1 
        1  1136 1 1  77 PRO C    C  13.559   0.669   0.812 1.00 . A A . 4468 PRO C    1 1 
        1  1137 1 1  77 PRO CA   C  13.828   1.780   1.821 1.00 . A A . 4468 PRO CA   1 1 
        1  1138 1 1  77 PRO CB   C  15.192   2.439   1.592 1.00 . A A . 4468 PRO CB   1 1 
        1  1139 1 1  77 PRO CD   C  15.186   1.657   3.843 1.00 . A A . 4468 PRO CD   1 1 
        1  1140 1 1  77 PRO CG   C  15.678   2.773   2.961 1.00 . A A . 4468 PRO CG   1 1 
        1  1141 1 1  77 PRO HA   H  13.074   2.546   1.722 1.00 . A A . 4468 PRO HA   1 1 
        1  1142 1 1  77 PRO HB2  H  15.887   1.758   1.078 1.00 . A A . 4468 PRO HB2  1 1 
        1  1143 1 1  77 PRO HB3  H  15.104   3.341   0.969 1.00 . A A . 4468 PRO HB3  1 1 
        1  1144 1 1  77 PRO HD2  H  15.890   0.812   3.877 1.00 . A A . 4468 PRO HD2  1 1 
        1  1145 1 1  77 PRO HD3  H  15.028   1.985   4.881 1.00 . A A . 4468 PRO HD3  1 1 
        1  1146 1 1  77 PRO HG2  H  16.775   2.844   2.988 1.00 . A A . 4468 PRO HG2  1 1 
        1  1147 1 1  77 PRO HG3  H  15.285   3.744   3.296 1.00 . A A . 4468 PRO HG3  1 1 
        1  1148 1 1  77 PRO N    N  13.906   1.277   3.196 1.00 . A A . 4468 PRO N    1 1 
        1  1149 1 1  77 PRO O    O  13.894  -0.492   1.048 1.00 . A A . 4468 PRO O    1 1 
        1  1150 1 1  78 VAL C    C  13.809  -0.646  -1.896 1.00 . A A . 4469 VAL C    1 1 
        1  1151 1 1  78 VAL CA   C  12.580   0.057  -1.330 1.00 . A A . 4469 VAL CA   1 1 
        1  1152 1 1  78 VAL CB   C  11.799   0.714  -2.484 1.00 . A A . 4469 VAL CB   1 1 
        1  1153 1 1  78 VAL CG1  C  11.595  -0.276  -3.621 1.00 . A A . 4469 VAL CG1  1 1 
        1  1154 1 1  78 VAL CG2  C  10.459   1.238  -1.990 1.00 . A A . 4469 VAL CG2  1 1 
        1  1155 1 1  78 VAL H    H  12.752   1.979  -0.464 1.00 . A A . 4469 VAL H    1 1 
        1  1156 1 1  78 VAL HA   H  11.938  -0.680  -0.867 1.00 . A A . 4469 VAL HA   1 1 
        1  1157 1 1  78 VAL HB   H  12.361   1.574  -2.848 1.00 . A A . 4469 VAL HB   1 1 
        1  1158 1 1  78 VAL HG11 H  11.041   0.205  -4.428 1.00 . A A . 4469 VAL HG11 1 1 
        1  1159 1 1  78 VAL HG12 H  12.564  -0.607  -3.994 1.00 . A A . 4469 VAL HG12 1 1 
        1  1160 1 1  78 VAL HG13 H  11.032  -1.136  -3.258 1.00 . A A . 4469 VAL HG13 1 1 
        1  1161 1 1  78 VAL HG21 H   9.921   1.700  -2.817 1.00 . A A . 4469 VAL HG21 1 1 
        1  1162 1 1  78 VAL HG22 H   9.871   0.412  -1.590 1.00 . A A . 4469 VAL HG22 1 1 
        1  1163 1 1  78 VAL HG23 H  10.624   1.979  -1.207 1.00 . A A . 4469 VAL HG23 1 1 
        1  1164 1 1  78 VAL N    N  12.953   1.032  -0.314 1.00 . A A . 4469 VAL N    1 1 
        1  1165 1 1  78 VAL O    O  13.823  -1.866  -2.056 1.00 . A A . 4469 VAL O    1 1 
        1  1166 1 1  79 THR C    C  16.804  -1.235  -1.628 1.00 . A A . 4470 THR C    1 1 
        1  1167 1 1  79 THR CA   C  16.094  -0.416  -2.701 1.00 . A A . 4470 THR CA   1 1 
        1  1168 1 1  79 THR CB   C  17.041   0.692  -3.197 1.00 . A A . 4470 THR CB   1 1 
        1  1169 1 1  79 THR CG2  C  18.356   0.097  -3.674 1.00 . A A . 4470 THR CG2  1 1 
        1  1170 1 1  79 THR H    H  14.758   1.103  -2.082 1.00 . A A . 4470 THR H    1 1 
        1  1171 1 1  79 THR HA   H  15.864  -1.060  -3.538 1.00 . A A . 4470 THR HA   1 1 
        1  1172 1 1  79 THR HB   H  17.232   1.387  -2.380 1.00 . A A . 4470 THR HB   1 1 
        1  1173 1 1  79 THR HG1  H  17.014   2.094  -4.586 1.00 . A A . 4470 THR HG1  1 1 
        1  1174 1 1  79 THR HG21 H  19.012   0.895  -4.021 1.00 . A A . 4470 THR HG21 1 1 
        1  1175 1 1  79 THR HG22 H  18.834  -0.435  -2.851 1.00 . A A . 4470 THR HG22 1 1 
        1  1176 1 1  79 THR HG23 H  18.166  -0.597  -4.492 1.00 . A A . 4470 THR HG23 1 1 
        1  1177 1 1  79 THR N    N  14.842   0.135  -2.199 1.00 . A A . 4470 THR N    1 1 
        1  1178 1 1  79 THR O    O  17.395  -2.275  -1.918 1.00 . A A . 4470 THR O    1 1 
        1  1179 1 1  79 THR OG1  O  16.423   1.403  -4.278 1.00 . A A . 4470 THR OG1  1 1 
        1  1180 1 1  80 ASP C    C  16.722  -2.757   1.043 1.00 . A A . 4471 ASP C    1 1 
        1  1181 1 1  80 ASP CA   C  17.404  -1.431   0.722 1.00 . A A . 4471 ASP CA   1 1 
        1  1182 1 1  80 ASP CB   C  17.421  -0.532   1.960 1.00 . A A . 4471 ASP CB   1 1 
        1  1183 1 1  80 ASP CG   C  18.225  -1.086   3.129 1.00 . A A . 4471 ASP CG   1 1 
        1  1184 1 1  80 ASP H    H  16.233   0.061  -0.218 1.00 . A A . 4471 ASP H    1 1 
        1  1185 1 1  80 ASP HA   H  18.425  -1.628   0.428 1.00 . A A . 4471 ASP HA   1 1 
        1  1186 1 1  80 ASP HB2  H  17.741   0.490   1.752 1.00 . A A . 4471 ASP HB2  1 1 
        1  1187 1 1  80 ASP HB3  H  16.361  -0.536   2.215 1.00 . A A . 4471 ASP HB3  1 1 
        1  1188 1 1  80 ASP N    N  16.740  -0.760  -0.389 1.00 . A A . 4471 ASP N    1 1 
        1  1189 1 1  80 ASP O    O  17.380  -3.739   1.380 1.00 . A A . 4471 ASP O    1 1 
        1  1190 1 1  80 ASP OD1  O  19.410  -1.268   2.976 1.00 . A A . 4471 ASP OD1  1 1 
        1  1191 1 1  80 ASP OD2  O  17.686  -1.173   4.206 1.00 . A A . 4471 ASP OD2  1 1 
        1  1192 1 1  81 ALA C    C  14.981  -5.098   0.241 1.00 . A A . 4472 ALA C    1 1 
        1  1193 1 1  81 ALA CA   C  14.624  -3.980   1.214 1.00 . A A . 4472 ALA CA   1 1 
        1  1194 1 1  81 ALA CB   C  13.135  -3.678   1.150 1.00 . A A . 4472 ALA CB   1 1 
        1  1195 1 1  81 ALA H    H  14.928  -1.959   0.662 1.00 . A A . 4472 ALA H    1 1 
        1  1196 1 1  81 ALA HA   H  14.860  -4.302   2.219 1.00 . A A . 4472 ALA HA   1 1 
        1  1197 1 1  81 ALA HB1  H  12.903  -2.868   1.828 1.00 . A A . 4472 ALA HB1  1 1 
        1  1198 1 1  81 ALA HB2  H  12.868  -3.393   0.143 1.00 . A A . 4472 ALA HB2  1 1 
        1  1199 1 1  81 ALA HB3  H  12.577  -4.557   1.436 1.00 . A A . 4472 ALA HB3  1 1 
        1  1200 1 1  81 ALA N    N  15.397  -2.775   0.936 1.00 . A A . 4472 ALA N    1 1 
        1  1201 1 1  81 ALA O    O  14.965  -6.276   0.599 1.00 . A A . 4472 ALA O    1 1 
        1  1202 1 1  82 VAL C    C  17.168  -6.217  -1.581 1.00 . A A . 4473 VAL C    1 1 
        1  1203 1 1  82 VAL CA   C  15.799  -5.676  -1.978 1.00 . A A . 4473 VAL CA   1 1 
        1  1204 1 1  82 VAL CB   C  15.895  -5.043  -3.379 1.00 . A A . 4473 VAL CB   1 1 
        1  1205 1 1  82 VAL CG1  C  16.599  -5.986  -4.342 1.00 . A A . 4473 VAL CG1  1 1 
        1  1206 1 1  82 VAL CG2  C  14.510  -4.689  -3.899 1.00 . A A . 4473 VAL CG2  1 1 
        1  1207 1 1  82 VAL H    H  15.208  -3.780  -1.246 1.00 . A A . 4473 VAL H    1 1 
        1  1208 1 1  82 VAL HA   H  15.098  -6.497  -2.029 1.00 . A A . 4473 VAL HA   1 1 
        1  1209 1 1  82 VAL HB   H  16.454  -4.110  -3.309 1.00 . A A . 4473 VAL HB   1 1 
        1  1210 1 1  82 VAL HG11 H  16.658  -5.523  -5.327 1.00 . A A . 4473 VAL HG11 1 1 
        1  1211 1 1  82 VAL HG12 H  17.606  -6.193  -3.978 1.00 . A A . 4473 VAL HG12 1 1 
        1  1212 1 1  82 VAL HG13 H  16.040  -6.919  -4.413 1.00 . A A . 4473 VAL HG13 1 1 
        1  1213 1 1  82 VAL HG21 H  14.596  -4.243  -4.889 1.00 . A A . 4473 VAL HG21 1 1 
        1  1214 1 1  82 VAL HG22 H  13.903  -5.593  -3.959 1.00 . A A . 4473 VAL HG22 1 1 
        1  1215 1 1  82 VAL HG23 H  14.036  -3.979  -3.221 1.00 . A A . 4473 VAL HG23 1 1 
        1  1216 1 1  82 VAL N    N  15.304  -4.722  -0.993 1.00 . A A . 4473 VAL N    1 1 
        1  1217 1 1  82 VAL O    O  17.458  -7.398  -1.766 1.00 . A A . 4473 VAL O    1 1 
        1  1218 1 1  83 ASN C    C  19.417  -6.645   0.505 1.00 . A A . 4474 ASN C    1 1 
        1  1219 1 1  83 ASN CA   C  19.379  -5.707  -0.698 1.00 . A A . 4474 ASN CA   1 1 
        1  1220 1 1  83 ASN CB   C  20.232  -4.480  -0.437 1.00 . A A . 4474 ASN CB   1 1 
        1  1221 1 1  83 ASN CG   C  20.569  -3.702  -1.678 1.00 . A A . 4474 ASN CG   1 1 
        1  1222 1 1  83 ASN H    H  17.695  -4.433  -0.846 1.00 . A A . 4474 ASN H    1 1 
        1  1223 1 1  83 ASN HA   H  19.803  -6.217  -1.551 1.00 . A A . 4474 ASN HA   1 1 
        1  1224 1 1  83 ASN HB2  H  19.978  -3.783   0.364 1.00 . A A . 4474 ASN HB2  1 1 
        1  1225 1 1  83 ASN HB3  H  21.101  -5.068  -0.144 1.00 . A A . 4474 ASN HB3  1 1 
        1  1226 1 1  83 ASN HD21 H  21.052  -2.115  -0.552 1.00 . A A . 4474 ASN HD21 1 1 
        1  1227 1 1  83 ASN HD22 H  21.222  -1.898  -2.262 1.00 . A A . 4474 ASN HD22 1 1 
        1  1228 1 1  83 ASN N    N  18.006  -5.344  -1.031 1.00 . A A . 4474 ASN N    1 1 
        1  1229 1 1  83 ASN ND2  N  20.980  -2.475  -1.482 1.00 . A A . 4474 ASN ND2  1 1 
        1  1230 1 1  83 ASN O    O  20.266  -7.533   0.587 1.00 . A A . 4474 ASN O    1 1 
        1  1231 1 1  83 ASN OD1  O  20.529  -4.229  -2.796 1.00 . A A . 4474 ASN OD1  1 1 
        1  1232 1 1  84 LYS C    C  17.040  -7.192   3.272 1.00 . A A . 4475 LYS C    1 1 
        1  1233 1 1  84 LYS CA   C  18.429  -7.254   2.645 1.00 . A A . 4475 LYS CA   1 1 
        1  1234 1 1  84 LYS CB   C  19.484  -6.796   3.653 1.00 . A A . 4475 LYS CB   1 1 
        1  1235 1 1  84 LYS CD   C  20.667  -7.166   5.840 1.00 . A A . 4475 LYS CD   1 1 
        1  1236 1 1  84 LYS CE   C  20.724  -7.997   7.114 1.00 . A A . 4475 LYS CE   1 1 
        1  1237 1 1  84 LYS CG   C  19.549  -7.636   4.922 1.00 . A A . 4475 LYS CG   1 1 
        1  1238 1 1  84 LYS H    H  17.830  -5.728   1.304 1.00 . A A . 4475 LYS H    1 1 
        1  1239 1 1  84 LYS HA   H  18.642  -8.275   2.370 1.00 . A A . 4475 LYS HA   1 1 
        1  1240 1 1  84 LYS HB2  H  20.448  -6.832   3.145 1.00 . A A . 4475 LYS HB2  1 1 
        1  1241 1 1  84 LYS HB3  H  19.251  -5.764   3.914 1.00 . A A . 4475 LYS HB3  1 1 
        1  1242 1 1  84 LYS HD2  H  21.614  -7.253   5.307 1.00 . A A . 4475 LYS HD2  1 1 
        1  1243 1 1  84 LYS HD3  H  20.490  -6.122   6.097 1.00 . A A . 4475 LYS HD3  1 1 
        1  1244 1 1  84 LYS HE2  H  19.766  -7.906   7.625 1.00 . A A . 4475 LYS HE2  1 1 
        1  1245 1 1  84 LYS HE3  H  20.888  -9.038   6.836 1.00 . A A . 4475 LYS HE3  1 1 
        1  1246 1 1  84 LYS HG2  H  18.593  -7.555   5.440 1.00 . A A . 4475 LYS HG2  1 1 
        1  1247 1 1  84 LYS HG3  H  19.721  -8.675   4.641 1.00 . A A . 4475 LYS HG3  1 1 
        1  1248 1 1  84 LYS HZ1  H  21.818  -8.125   8.853 1.00 . A A . 4475 LYS HZ1  1 1 
        1  1249 1 1  84 LYS HZ2  H  22.703  -7.635   7.549 1.00 . A A . 4475 LYS HZ2  1 1 
        1  1250 1 1  84 LYS HZ3  H  21.662  -6.585   8.281 1.00 . A A . 4475 LYS HZ3  1 1 
        1  1251 1 1  84 LYS N    N  18.490  -6.442   1.435 1.00 . A A . 4475 LYS N    1 1 
        1  1252 1 1  84 LYS NZ   N  21.814  -7.549   8.022 1.00 . A A . 4475 LYS NZ   1 1 
        1  1253 1 1  84 LYS O    O  16.894  -6.868   4.450 1.00 . A A . 4475 LYS O    1 1 
        1  1254 1 1  85 GLY C    C  13.804  -8.578   2.339 1.00 . A A . 4476 GLY C    1 1 
        1  1255 1 1  85 GLY CA   C  14.660  -7.502   2.978 1.00 . A A . 4476 GLY CA   1 1 
        1  1256 1 1  85 GLY H    H  16.198  -7.746   1.542 1.00 . A A . 4476 GLY H    1 1 
        1  1257 1 1  85 GLY HA2  H  14.681  -7.661   4.046 1.00 . A A . 4476 GLY HA2  1 1 
        1  1258 1 1  85 GLY HA3  H  14.218  -6.539   2.775 1.00 . A A . 4476 GLY HA3  1 1 
        1  1259 1 1  85 GLY N    N  16.022  -7.508   2.477 1.00 . A A . 4476 GLY N    1 1 
        1  1260 1 1  85 GLY O    O  14.167  -9.755   2.341 1.00 . A A . 4476 GLY O    1 1 
        1  1261 1 1  86 LEU C    C  11.107  -8.507  -0.083 1.00 . A A . 4477 LEU C    1 1 
        1  1262 1 1  86 LEU CA   C  11.741  -9.115   1.164 1.00 . A A . 4477 LEU CA   1 1 
        1  1263 1 1  86 LEU CB   C  10.651  -9.530   2.154 1.00 . A A . 4477 LEU CB   1 1 
        1  1264 1 1  86 LEU CD1  C  10.768  -7.957   4.102 1.00 . A A . 4477 LEU CD1  1 1 
        1  1265 1 1  86 LEU CD2  C   9.706  -7.216   1.962 1.00 . A A . 4477 LEU CD2  1 1 
        1  1266 1 1  86 LEU CG   C   9.949  -8.392   2.896 1.00 . A A . 4477 LEU CG   1 1 
        1  1267 1 1  86 LEU H    H  12.432  -7.223   1.812 1.00 . A A . 4477 LEU H    1 1 
        1  1268 1 1  86 LEU HA   H  12.306  -9.990   0.876 1.00 . A A . 4477 LEU HA   1 1 
        1  1269 1 1  86 LEU HB2  H   9.899 -10.081   1.607 1.00 . A A . 4477 LEU HB2  1 1 
        1  1270 1 1  86 LEU HB3  H  11.103 -10.179   2.891 1.00 . A A . 4477 LEU HB3  1 1 
        1  1271 1 1  86 LEU HD11 H  10.104  -7.627   4.887 1.00 . A A . 4477 LEU HD11 1 1 
        1  1272 1 1  86 LEU HD12 H  11.422  -7.146   3.819 1.00 . A A . 4477 LEU HD12 1 1 
        1  1273 1 1  86 LEU HD13 H  11.359  -8.790   4.454 1.00 . A A . 4477 LEU HD13 1 1 
        1  1274 1 1  86 LEU HD21 H   8.953  -6.569   2.387 1.00 . A A . 4477 LEU HD21 1 1 
        1  1275 1 1  86 LEU HD22 H   9.369  -7.582   1.003 1.00 . A A . 4477 LEU HD22 1 1 
        1  1276 1 1  86 LEU HD23 H  10.625  -6.663   1.833 1.00 . A A . 4477 LEU HD23 1 1 
        1  1277 1 1  86 LEU HG   H   8.990  -8.741   3.253 1.00 . A A . 4477 LEU HG   1 1 
        1  1278 1 1  86 LEU N    N  12.662  -8.175   1.793 1.00 . A A . 4477 LEU N    1 1 
        1  1279 1 1  86 LEU O    O   9.927  -8.719  -0.359 1.00 . A A . 4477 LEU O    1 1 
        1  1280 1 1  87 VAL C    C  12.217  -7.624  -3.271 1.00 . A A . 4478 VAL C    1 1 
        1  1281 1 1  87 VAL CA   C  11.425  -7.131  -2.065 1.00 . A A . 4478 VAL CA   1 1 
        1  1282 1 1  87 VAL CB   C  11.515  -5.595  -1.996 1.00 . A A . 4478 VAL CB   1 1 
        1  1283 1 1  87 VAL CG1  C  11.039  -4.974  -3.301 1.00 . A A . 4478 VAL CG1  1 1 
        1  1284 1 1  87 VAL CG2  C  10.699  -5.065  -0.827 1.00 . A A . 4478 VAL CG2  1 1 
        1  1285 1 1  87 VAL H    H  12.829  -7.608  -0.556 1.00 . A A . 4478 VAL H    1 1 
        1  1286 1 1  87 VAL HA   H  10.387  -7.399  -2.193 1.00 . A A . 4478 VAL HA   1 1 
        1  1287 1 1  87 VAL HB   H  12.552  -5.309  -1.814 1.00 . A A . 4478 VAL HB   1 1 
        1  1288 1 1  87 VAL HG11 H  11.110  -3.888  -3.234 1.00 . A A . 4478 VAL HG11 1 1 
        1  1289 1 1  87 VAL HG12 H  11.663  -5.329  -4.121 1.00 . A A . 4478 VAL HG12 1 1 
        1  1290 1 1  87 VAL HG13 H  10.003  -5.259  -3.482 1.00 . A A . 4478 VAL HG13 1 1 
        1  1291 1 1  87 VAL HG21 H  10.775  -3.979  -0.792 1.00 . A A . 4478 VAL HG21 1 1 
        1  1292 1 1  87 VAL HG22 H   9.656  -5.353  -0.952 1.00 . A A . 4478 VAL HG22 1 1 
        1  1293 1 1  87 VAL HG23 H  11.082  -5.484   0.104 1.00 . A A . 4478 VAL HG23 1 1 
        1  1294 1 1  87 VAL N    N  11.902  -7.751  -0.834 1.00 . A A . 4478 VAL N    1 1 
        1  1295 1 1  87 VAL O    O  13.439  -7.754  -3.214 1.00 . A A . 4478 VAL O    1 1 
        1  1296 1 1  88 ASP C    C  12.817  -7.056  -6.266 1.00 . A A . 4479 ASP C    1 1 
        1  1297 1 1  88 ASP CA   C  12.155  -8.268  -5.617 1.00 . A A . 4479 ASP CA   1 1 
        1  1298 1 1  88 ASP CB   C  11.141  -8.894  -6.578 1.00 . A A . 4479 ASP CB   1 1 
        1  1299 1 1  88 ASP CG   C  10.724 -10.313  -6.215 1.00 . A A . 4479 ASP CG   1 1 
        1  1300 1 1  88 ASP H    H  10.532  -7.848  -4.324 1.00 . A A . 4479 ASP H    1 1 
        1  1301 1 1  88 ASP HA   H  12.915  -9.002  -5.396 1.00 . A A . 4479 ASP HA   1 1 
        1  1302 1 1  88 ASP HB2  H  10.252  -8.282  -6.731 1.00 . A A . 4479 ASP HB2  1 1 
        1  1303 1 1  88 ASP HB3  H  11.732  -8.913  -7.494 1.00 . A A . 4479 ASP HB3  1 1 
        1  1304 1 1  88 ASP N    N  11.510  -7.897  -4.362 1.00 . A A . 4479 ASP N    1 1 
        1  1305 1 1  88 ASP O    O  12.258  -5.959  -6.273 1.00 . A A . 4479 ASP O    1 1 
        1  1306 1 1  88 ASP OD1  O  11.339 -10.889  -5.350 1.00 . A A . 4479 ASP OD1  1 1 
        1  1307 1 1  88 ASP OD2  O   9.702 -10.749  -6.689 1.00 . A A . 4479 ASP OD2  1 1 
        1  1308 1 1  89 LYS C    C  13.981  -5.596  -8.617 1.00 . A A . 4480 LYS C    1 1 
        1  1309 1 1  89 LYS CA   C  14.760  -6.183  -7.444 1.00 . A A . 4480 LYS CA   1 1 
        1  1310 1 1  89 LYS CB   C  16.120  -6.693  -7.926 1.00 . A A . 4480 LYS CB   1 1 
        1  1311 1 1  89 LYS CD   C  16.979  -5.151  -9.714 1.00 . A A . 4480 LYS CD   1 1 
        1  1312 1 1  89 LYS CE   C  17.599  -6.175 -10.654 1.00 . A A . 4480 LYS CE   1 1 
        1  1313 1 1  89 LYS CG   C  17.101  -5.583  -8.263 1.00 . A A . 4480 LYS CG   1 1 
        1  1314 1 1  89 LYS H    H  14.399  -8.162  -6.787 1.00 . A A . 4480 LYS H    1 1 
        1  1315 1 1  89 LYS HA   H  14.915  -5.410  -6.708 1.00 . A A . 4480 LYS HA   1 1 
        1  1316 1 1  89 LYS HB2  H  16.555  -7.308  -7.153 1.00 . A A . 4480 LYS HB2  1 1 
        1  1317 1 1  89 LYS HB3  H  15.972  -7.295  -8.812 1.00 . A A . 4480 LYS HB3  1 1 
        1  1318 1 1  89 LYS HD2  H  15.933  -5.039  -9.961 1.00 . A A . 4480 LYS HD2  1 1 
        1  1319 1 1  89 LYS HD3  H  17.484  -4.204  -9.842 1.00 . A A . 4480 LYS HD3  1 1 
        1  1320 1 1  89 LYS HE2  H  17.140  -7.134 -10.473 1.00 . A A . 4480 LYS HE2  1 1 
        1  1321 1 1  89 LYS HE3  H  17.407  -5.870 -11.672 1.00 . A A . 4480 LYS HE3  1 1 
        1  1322 1 1  89 LYS HG2  H  16.901  -4.733  -7.627 1.00 . A A . 4480 LYS HG2  1 1 
        1  1323 1 1  89 LYS HG3  H  18.107  -5.939  -8.085 1.00 . A A . 4480 LYS HG3  1 1 
        1  1324 1 1  89 LYS HZ1  H  19.435  -7.120 -10.969 1.00 . A A . 4480 LYS HZ1  1 1 
        1  1325 1 1  89 LYS HZ2  H  19.282  -6.412  -9.441 1.00 . A A . 4480 LYS HZ2  1 1 
        1  1326 1 1  89 LYS HZ3  H  19.549  -5.439 -10.800 1.00 . A A . 4480 LYS HZ3  1 1 
        1  1327 1 1  89 LYS N    N  14.012  -7.262  -6.811 1.00 . A A . 4480 LYS N    1 1 
        1  1328 1 1  89 LYS NZ   N  19.069  -6.294 -10.452 1.00 . A A . 4480 LYS NZ   1 1 
        1  1329 1 1  89 LYS O    O  14.109  -4.411  -8.929 1.00 . A A . 4480 LYS O    1 1 
        1  1330 1 1  90 ILE C    C  11.369  -4.967 -10.072 1.00 . A A . 4481 ILE C    1 1 
        1  1331 1 1  90 ILE CA   C  12.420  -6.010 -10.438 1.00 . A A . 4481 ILE CA   1 1 
        1  1332 1 1  90 ILE CB   C  11.731  -7.203 -11.125 1.00 . A A . 4481 ILE CB   1 1 
        1  1333 1 1  90 ILE CD1  C   9.864  -8.914 -10.836 1.00 . A A . 4481 ILE CD1  1 1 
        1  1334 1 1  90 ILE CG1  C  10.711  -7.846 -10.182 1.00 . A A . 4481 ILE CG1  1 1 
        1  1335 1 1  90 ILE CG2  C  12.763  -8.225 -11.576 1.00 . A A . 4481 ILE CG2  1 1 
        1  1336 1 1  90 ILE H    H  13.079  -7.351  -8.939 1.00 . A A . 4481 ILE H    1 1 
        1  1337 1 1  90 ILE HA   H  13.116  -5.574 -11.139 1.00 . A A . 4481 ILE HA   1 1 
        1  1338 1 1  90 ILE HB   H  11.176  -6.842 -11.990 1.00 . A A . 4481 ILE HB   1 1 
        1  1339 1 1  90 ILE HD11 H   9.165  -9.322 -10.106 1.00 . A A . 4481 ILE HD11 1 1 
        1  1340 1 1  90 ILE HD12 H   9.307  -8.479 -11.667 1.00 . A A . 4481 ILE HD12 1 1 
        1  1341 1 1  90 ILE HD13 H  10.505  -9.711 -11.208 1.00 . A A . 4481 ILE HD13 1 1 
        1  1342 1 1  90 ILE HG12 H  11.266  -8.281  -9.352 1.00 . A A . 4481 ILE HG12 1 1 
        1  1343 1 1  90 ILE HG13 H  10.067  -7.049  -9.810 1.00 . A A . 4481 ILE HG13 1 1 
        1  1344 1 1  90 ILE HG21 H  12.259  -9.062 -12.059 1.00 . A A . 4481 ILE HG21 1 1 
        1  1345 1 1  90 ILE HG22 H  13.452  -7.761 -12.280 1.00 . A A . 4481 ILE HG22 1 1 
        1  1346 1 1  90 ILE HG23 H  13.319  -8.587 -10.711 1.00 . A A . 4481 ILE HG23 1 1 
        1  1347 1 1  90 ILE N    N  13.173  -6.431  -9.262 1.00 . A A . 4481 ILE N    1 1 
        1  1348 1 1  90 ILE O    O  10.795  -4.318 -10.947 1.00 . A A . 4481 ILE O    1 1 
        1  1349 1 1  91 MET C    C  10.575  -2.621  -7.807 1.00 . A A . 4482 MET C    1 1 
        1  1350 1 1  91 MET CA   C  10.038  -3.961  -8.301 1.00 . A A . 4482 MET CA   1 1 
        1  1351 1 1  91 MET CB   C   9.261  -4.663  -7.189 1.00 . A A . 4482 MET CB   1 1 
        1  1352 1 1  91 MET CE   C   7.200  -8.285  -7.035 1.00 . A A . 4482 MET CE   1 1 
        1  1353 1 1  91 MET CG   C   8.555  -5.940  -7.624 1.00 . A A . 4482 MET CG   1 1 
        1  1354 1 1  91 MET H    H  11.683  -5.280  -8.123 1.00 . A A . 4482 MET H    1 1 
        1  1355 1 1  91 MET HA   H   9.369  -3.784  -9.130 1.00 . A A . 4482 MET HA   1 1 
        1  1356 1 1  91 MET HB2  H   9.976  -4.894  -6.400 1.00 . A A . 4482 MET HB2  1 1 
        1  1357 1 1  91 MET HB3  H   8.525  -3.950  -6.816 1.00 . A A . 4482 MET HB3  1 1 
        1  1358 1 1  91 MET HE1  H   6.633  -8.886  -6.325 1.00 . A A . 4482 MET HE1  1 1 
        1  1359 1 1  91 MET HE2  H   6.592  -8.097  -7.921 1.00 . A A . 4482 MET HE2  1 1 
        1  1360 1 1  91 MET HE3  H   8.105  -8.822  -7.324 1.00 . A A . 4482 MET HE3  1 1 
        1  1361 1 1  91 MET HG2  H   7.860  -5.687  -8.424 1.00 . A A . 4482 MET HG2  1 1 
        1  1362 1 1  91 MET HG3  H   9.307  -6.632  -8.000 1.00 . A A . 4482 MET HG3  1 1 
        1  1363 1 1  91 MET N    N  11.122  -4.812  -8.776 1.00 . A A . 4482 MET N    1 1 
        1  1364 1 1  91 MET O    O   9.812  -1.755  -7.379 1.00 . A A . 4482 MET O    1 1 
        1  1365 1 1  91 MET SD   S   7.648  -6.726  -6.277 1.00 . A A . 4482 MET SD   1 1 
        1  1366 1 1  92 VAL C    C  12.069  -0.008  -8.013 1.00 . A A . 4483 VAL C    1 1 
        1  1367 1 1  92 VAL CA   C  12.543  -1.277  -7.314 1.00 . A A . 4483 VAL CA   1 1 
        1  1368 1 1  92 VAL CB   C  14.077  -1.372  -7.427 1.00 . A A . 4483 VAL CB   1 1 
        1  1369 1 1  92 VAL CG1  C  14.722  -0.048  -7.043 1.00 . A A . 4483 VAL CG1  1 1 
        1  1370 1 1  92 VAL CG2  C  14.607  -2.495  -6.549 1.00 . A A . 4483 VAL CG2  1 1 
        1  1371 1 1  92 VAL H    H  12.440  -3.148  -8.298 1.00 . A A . 4483 VAL H    1 1 
        1  1372 1 1  92 VAL HA   H  12.288  -1.216  -6.266 1.00 . A A . 4483 VAL HA   1 1 
        1  1373 1 1  92 VAL HB   H  14.342  -1.620  -8.454 1.00 . A A . 4483 VAL HB   1 1 
        1  1374 1 1  92 VAL HG11 H  15.805  -0.133  -7.128 1.00 . A A . 4483 VAL HG11 1 1 
        1  1375 1 1  92 VAL HG12 H  14.366   0.737  -7.710 1.00 . A A . 4483 VAL HG12 1 1 
        1  1376 1 1  92 VAL HG13 H  14.458   0.200  -6.015 1.00 . A A . 4483 VAL HG13 1 1 
        1  1377 1 1  92 VAL HG21 H  15.691  -2.549  -6.641 1.00 . A A . 4483 VAL HG21 1 1 
        1  1378 1 1  92 VAL HG22 H  14.340  -2.302  -5.510 1.00 . A A . 4483 VAL HG22 1 1 
        1  1379 1 1  92 VAL HG23 H  14.170  -3.442  -6.867 1.00 . A A . 4483 VAL HG23 1 1 
        1  1380 1 1  92 VAL N    N  11.893  -2.457  -7.869 1.00 . A A . 4483 VAL N    1 1 
        1  1381 1 1  92 VAL O    O  11.584   0.922  -7.370 1.00 . A A . 4483 VAL O    1 1 
        1  1382 1 1  93 ASP C    C  10.268   1.317 -10.100 1.00 . A A . 4484 ASP C    1 1 
        1  1383 1 1  93 ASP CA   C  11.787   1.173 -10.123 1.00 . A A . 4484 ASP CA   1 1 
        1  1384 1 1  93 ASP CB   C  12.284   1.049 -11.566 1.00 . A A . 4484 ASP CB   1 1 
        1  1385 1 1  93 ASP CG   C  13.777   1.291 -11.740 1.00 . A A . 4484 ASP CG   1 1 
        1  1386 1 1  93 ASP H    H  12.610  -0.750  -9.789 1.00 . A A . 4484 ASP H    1 1 
        1  1387 1 1  93 ASP HA   H  12.227   2.055  -9.684 1.00 . A A . 4484 ASP HA   1 1 
        1  1388 1 1  93 ASP HB2  H  12.011   0.106 -12.040 1.00 . A A . 4484 ASP HB2  1 1 
        1  1389 1 1  93 ASP HB3  H  11.728   1.864 -12.030 1.00 . A A . 4484 ASP HB3  1 1 
        1  1390 1 1  93 ASP N    N  12.211   0.021  -9.334 1.00 . A A . 4484 ASP N    1 1 
        1  1391 1 1  93 ASP O    O   9.742   2.429 -10.077 1.00 . A A . 4484 ASP O    1 1 
        1  1392 1 1  93 ASP OD1  O  14.392   1.777 -10.820 1.00 . A A . 4484 ASP OD1  1 1 
        1  1393 1 1  93 ASP OD2  O  14.320   0.847 -12.723 1.00 . A A . 4484 ASP OD2  1 1 
        1  1394 1 1  94 ARG C    C   7.556   0.777  -8.832 1.00 . A A . 4485 ARG C    1 1 
        1  1395 1 1  94 ARG CA   C   8.113   0.187 -10.124 1.00 . A A . 4485 ARG CA   1 1 
        1  1396 1 1  94 ARG CB   C   7.540  -1.194 -10.401 1.00 . A A . 4485 ARG CB   1 1 
        1  1397 1 1  94 ARG CD   C   5.473  -2.623 -10.666 1.00 . A A . 4485 ARG CD   1 1 
        1  1398 1 1  94 ARG CG   C   6.021  -1.262 -10.428 1.00 . A A . 4485 ARG CG   1 1 
        1  1399 1 1  94 ARG CZ   C   5.586  -4.444 -12.346 1.00 . A A . 4485 ARG CZ   1 1 
        1  1400 1 1  94 ARG H    H  10.048  -0.670 -10.104 1.00 . A A . 4485 ARG H    1 1 
        1  1401 1 1  94 ARG HA   H   7.791   0.799 -10.953 1.00 . A A . 4485 ARG HA   1 1 
        1  1402 1 1  94 ARG HB2  H   7.931  -1.513 -11.366 1.00 . A A . 4485 ARG HB2  1 1 
        1  1403 1 1  94 ARG HB3  H   7.914  -1.857  -9.621 1.00 . A A . 4485 ARG HB3  1 1 
        1  1404 1 1  94 ARG HD2  H   5.919  -3.314  -9.951 1.00 . A A . 4485 ARG HD2  1 1 
        1  1405 1 1  94 ARG HD3  H   4.393  -2.599 -10.523 1.00 . A A . 4485 ARG HD3  1 1 
        1  1406 1 1  94 ARG HE   H   6.028  -2.669 -12.834 1.00 . A A . 4485 ARG HE   1 1 
        1  1407 1 1  94 ARG HG2  H   5.641  -0.910  -9.469 1.00 . A A . 4485 ARG HG2  1 1 
        1  1408 1 1  94 ARG HG3  H   5.659  -0.610 -11.224 1.00 . A A . 4485 ARG HG3  1 1 
        1  1409 1 1  94 ARG HH11 H   5.065  -5.078 -10.504 1.00 . A A . 4485 ARG HH11 1 1 
        1  1410 1 1  94 ARG HH12 H   5.136  -6.315 -11.744 1.00 . A A . 4485 ARG HH12 1 1 
        1  1411 1 1  94 ARG HH21 H   6.123  -4.075 -14.263 1.00 . A A . 4485 ARG HH21 1 1 
        1  1412 1 1  94 ARG HH22 H   5.740  -5.744 -13.888 1.00 . A A . 4485 ARG HH22 1 1 
        1  1413 1 1  94 ARG N    N   9.571   0.186 -10.108 1.00 . A A . 4485 ARG N    1 1 
        1  1414 1 1  94 ARG NE   N   5.725  -3.150 -11.997 1.00 . A A . 4485 ARG NE   1 1 
        1  1415 1 1  94 ARG NH1  N   5.235  -5.350 -11.462 1.00 . A A . 4485 ARG NH1  1 1 
        1  1416 1 1  94 ARG NH2  N   5.836  -4.782 -13.599 1.00 . A A . 4485 ARG NH2  1 1 
        1  1417 1 1  94 ARG O    O   6.599   1.552  -8.853 1.00 . A A . 4485 ARG O    1 1 
        1  1418 1 1  95 ILE C    C   8.343   2.206  -6.041 1.00 . A A . 4486 ILE C    1 1 
        1  1419 1 1  95 ILE CA   C   7.703   0.870  -6.405 1.00 . A A . 4486 ILE CA   1 1 
        1  1420 1 1  95 ILE CB   C   8.012  -0.157  -5.300 1.00 . A A . 4486 ILE CB   1 1 
        1  1421 1 1  95 ILE CD1  C   7.701  -2.607  -4.668 1.00 . A A . 4486 ILE CD1  1 1 
        1  1422 1 1  95 ILE CG1  C   7.278  -1.472  -5.573 1.00 . A A . 4486 ILE CG1  1 1 
        1  1423 1 1  95 ILE CG2  C   7.628   0.398  -3.937 1.00 . A A . 4486 ILE CG2  1 1 
        1  1424 1 1  95 ILE H    H   8.935  -0.192  -7.758 1.00 . A A . 4486 ILE H    1 1 
        1  1425 1 1  95 ILE HA   H   6.631   0.999  -6.456 1.00 . A A . 4486 ILE HA   1 1 
        1  1426 1 1  95 ILE HB   H   9.077  -0.383  -5.314 1.00 . A A . 4486 ILE HB   1 1 
        1  1427 1 1  95 ILE HD11 H   7.138  -3.505  -4.922 1.00 . A A . 4486 ILE HD11 1 1 
        1  1428 1 1  95 ILE HD12 H   8.767  -2.799  -4.798 1.00 . A A . 4486 ILE HD12 1 1 
        1  1429 1 1  95 ILE HD13 H   7.505  -2.338  -3.631 1.00 . A A . 4486 ILE HD13 1 1 
        1  1430 1 1  95 ILE HG12 H   6.213  -1.282  -5.443 1.00 . A A . 4486 ILE HG12 1 1 
        1  1431 1 1  95 ILE HG13 H   7.474  -1.743  -6.610 1.00 . A A . 4486 ILE HG13 1 1 
        1  1432 1 1  95 ILE HG21 H   7.853  -0.340  -3.167 1.00 . A A . 4486 ILE HG21 1 1 
        1  1433 1 1  95 ILE HG22 H   8.194   1.308  -3.742 1.00 . A A . 4486 ILE HG22 1 1 
        1  1434 1 1  95 ILE HG23 H   6.562   0.624  -3.922 1.00 . A A . 4486 ILE HG23 1 1 
        1  1435 1 1  95 ILE N    N   8.162   0.407  -7.709 1.00 . A A . 4486 ILE N    1 1 
        1  1436 1 1  95 ILE O    O   7.898   2.887  -5.118 1.00 . A A . 4486 ILE O    1 1 
        1  1437 1 1  96 ASN C    C   9.414   4.978  -6.262 1.00 . A A . 4487 ASN C    1 1 
        1  1438 1 1  96 ASN CA   C  10.234   3.698  -6.387 1.00 . A A . 4487 ASN CA   1 1 
        1  1439 1 1  96 ASN CB   C  11.376   3.898  -7.367 1.00 . A A . 4487 ASN CB   1 1 
        1  1440 1 1  96 ASN CG   C  12.552   4.632  -6.784 1.00 . A A . 4487 ASN CG   1 1 
        1  1441 1 1  96 ASN H    H   9.598   2.078  -7.592 1.00 . A A . 4487 ASN H    1 1 
        1  1442 1 1  96 ASN HA   H  10.671   3.469  -5.427 1.00 . A A . 4487 ASN HA   1 1 
        1  1443 1 1  96 ASN HB2  H  11.738   3.070  -7.979 1.00 . A A . 4487 ASN HB2  1 1 
        1  1444 1 1  96 ASN HB3  H  10.806   4.587  -7.990 1.00 . A A . 4487 ASN HB3  1 1 
        1  1445 1 1  96 ASN HD21 H  13.702   3.986  -8.295 1.00 . A A . 4487 ASN HD21 1 1 
        1  1446 1 1  96 ASN HD22 H  14.496   4.989  -7.125 1.00 . A A . 4487 ASN HD22 1 1 
        1  1447 1 1  96 ASN N    N   9.389   2.574  -6.773 1.00 . A A . 4487 ASN N    1 1 
        1  1448 1 1  96 ASN ND2  N  13.671   4.527  -7.455 1.00 . A A . 4487 ASN ND2  1 1 
        1  1449 1 1  96 ASN O    O   9.694   5.828  -5.416 1.00 . A A . 4487 ASN O    1 1 
        1  1450 1 1  96 ASN OD1  O  12.430   5.344  -5.781 1.00 . A A . 4487 ASN OD1  1 1 
        1  1451 1 1  97 LEU C    C   6.819   6.368  -5.709 1.00 . A A . 4488 LEU C    1 1 
        1  1452 1 1  97 LEU CA   C   7.510   6.264  -7.065 1.00 . A A . 4488 LEU CA   1 1 
        1  1453 1 1  97 LEU CB   C   6.471   6.179  -8.191 1.00 . A A . 4488 LEU CB   1 1 
        1  1454 1 1  97 LEU CD1  C   7.916   7.864  -9.351 1.00 . A A . 4488 LEU CD1  1 1 
        1  1455 1 1  97 LEU CD2  C   5.937   6.876 -10.527 1.00 . A A . 4488 LEU CD2  1 1 
        1  1456 1 1  97 LEU CG   C   6.495   7.342  -9.191 1.00 . A A . 4488 LEU CG   1 1 
        1  1457 1 1  97 LEU H    H   8.244   4.414  -7.781 1.00 . A A . 4488 LEU H    1 1 
        1  1458 1 1  97 LEU HA   H   8.109   7.149  -7.219 1.00 . A A . 4488 LEU HA   1 1 
        1  1459 1 1  97 LEU HB2  H   6.809   5.264  -8.675 1.00 . A A . 4488 LEU HB2  1 1 
        1  1460 1 1  97 LEU HB3  H   5.464   6.033  -7.801 1.00 . A A . 4488 LEU HB3  1 1 
        1  1461 1 1  97 LEU HD11 H   7.923   8.690 -10.062 1.00 . A A . 4488 LEU HD11 1 1 
        1  1462 1 1  97 LEU HD12 H   8.287   8.214  -8.387 1.00 . A A . 4488 LEU HD12 1 1 
        1  1463 1 1  97 LEU HD13 H   8.558   7.064  -9.719 1.00 . A A . 4488 LEU HD13 1 1 
        1  1464 1 1  97 LEU HD21 H   5.954   7.705 -11.236 1.00 . A A . 4488 LEU HD21 1 1 
        1  1465 1 1  97 LEU HD22 H   6.546   6.057 -10.910 1.00 . A A . 4488 LEU HD22 1 1 
        1  1466 1 1  97 LEU HD23 H   4.911   6.534 -10.394 1.00 . A A . 4488 LEU HD23 1 1 
        1  1467 1 1  97 LEU HG   H   5.830   8.115  -8.803 1.00 . A A . 4488 LEU HG   1 1 
        1  1468 1 1  97 LEU N    N   8.399   5.109  -7.109 1.00 . A A . 4488 LEU N    1 1 
        1  1469 1 1  97 LEU O    O   6.554   7.466  -5.219 1.00 . A A . 4488 LEU O    1 1 
        1  1470 1 1  98 ALA C    C   6.479   5.725  -2.702 1.00 . A A . 4489 ALA C    1 1 
        1  1471 1 1  98 ALA CA   C   5.716   5.170  -3.900 1.00 . A A . 4489 ALA CA   1 1 
        1  1472 1 1  98 ALA CB   C   5.263   3.744  -3.626 1.00 . A A . 4489 ALA CB   1 1 
        1  1473 1 1  98 ALA H    H   6.878   4.382  -5.485 1.00 . A A . 4489 ALA H    1 1 
        1  1474 1 1  98 ALA HA   H   4.838   5.776  -4.067 1.00 . A A . 4489 ALA HA   1 1 
        1  1475 1 1  98 ALA HB1  H   6.007   3.240  -3.026 1.00 . A A . 4489 ALA HB1  1 1 
        1  1476 1 1  98 ALA HB2  H   4.324   3.762  -3.095 1.00 . A A . 4489 ALA HB2  1 1 
        1  1477 1 1  98 ALA HB3  H   5.139   3.220  -4.561 1.00 . A A . 4489 ALA HB3  1 1 
        1  1478 1 1  98 ALA N    N   6.532   5.218  -5.108 1.00 . A A . 4489 ALA N    1 1 
        1  1479 1 1  98 ALA O    O   5.928   6.480  -1.901 1.00 . A A . 4489 ALA O    1 1 
        1  1480 1 1  99 GLN C    C   9.013   7.282  -1.757 1.00 . A A . 4490 GLN C    1 1 
        1  1481 1 1  99 GLN CA   C   8.595   5.837  -1.505 1.00 . A A . 4490 GLN CA   1 1 
        1  1482 1 1  99 GLN CB   C   9.838   4.956  -1.353 1.00 . A A . 4490 GLN CB   1 1 
        1  1483 1 1  99 GLN CD   C  12.133   4.339  -2.200 1.00 . A A . 4490 GLN CD   1 1 
        1  1484 1 1  99 GLN CG   C  10.875   5.150  -2.446 1.00 . A A . 4490 GLN CG   1 1 
        1  1485 1 1  99 GLN H    H   8.121   4.718  -3.238 1.00 . A A . 4490 GLN H    1 1 
        1  1486 1 1  99 GLN HA   H   8.024   5.794  -0.590 1.00 . A A . 4490 GLN HA   1 1 
        1  1487 1 1  99 GLN HB2  H  10.275   5.193  -0.383 1.00 . A A . 4490 GLN HB2  1 1 
        1  1488 1 1  99 GLN HB3  H   9.493   3.922  -1.353 1.00 . A A . 4490 GLN HB3  1 1 
        1  1489 1 1  99 GLN HE21 H  12.851   4.827  -4.028 1.00 . A A . 4490 GLN HE21 1 1 
        1  1490 1 1  99 GLN HE22 H  13.877   3.804  -3.078 1.00 . A A . 4490 GLN HE22 1 1 
        1  1491 1 1  99 GLN HG2  H  10.634   5.081  -3.507 1.00 . A A . 4490 GLN HG2  1 1 
        1  1492 1 1  99 GLN HG3  H  11.079   6.190  -2.188 1.00 . A A . 4490 GLN HG3  1 1 
        1  1493 1 1  99 GLN N    N   7.747   5.345  -2.584 1.00 . A A . 4490 GLN N    1 1 
        1  1494 1 1  99 GLN NE2  N  13.027   4.322  -3.183 1.00 . A A . 4490 GLN NE2  1 1 
        1  1495 1 1  99 GLN O    O   9.147   8.072  -0.822 1.00 . A A . 4490 GLN O    1 1 
        1  1496 1 1  99 GLN OE1  O  12.302   3.736  -1.137 1.00 . A A . 4490 GLN OE1  1 1 
        1  1497 1 1 100 LYS C    C   8.284   9.886  -3.198 1.00 . A A . 4491 LYS C    1 1 
        1  1498 1 1 100 LYS CA   C   9.504   8.997  -3.414 1.00 . A A . 4491 LYS CA   1 1 
        1  1499 1 1 100 LYS CB   C   9.952   9.061  -4.875 1.00 . A A . 4491 LYS CB   1 1 
        1  1500 1 1 100 LYS CD   C  11.874   8.939  -6.491 1.00 . A A . 4491 LYS CD   1 1 
        1  1501 1 1 100 LYS CE   C  11.115   8.257  -7.619 1.00 . A A . 4491 LYS CE   1 1 
        1  1502 1 1 100 LYS CG   C  11.348   8.509  -5.129 1.00 . A A . 4491 LYS CG   1 1 
        1  1503 1 1 100 LYS H    H   9.177   6.927  -3.718 1.00 . A A . 4491 LYS H    1 1 
        1  1504 1 1 100 LYS HA   H  10.311   9.355  -2.794 1.00 . A A . 4491 LYS HA   1 1 
        1  1505 1 1 100 LYS HB2  H   9.225   8.493  -5.457 1.00 . A A . 4491 LYS HB2  1 1 
        1  1506 1 1 100 LYS HB3  H   9.916  10.109  -5.175 1.00 . A A . 4491 LYS HB3  1 1 
        1  1507 1 1 100 LYS HD2  H  11.763  10.021  -6.580 1.00 . A A . 4491 LYS HD2  1 1 
        1  1508 1 1 100 LYS HD3  H  12.930   8.677  -6.554 1.00 . A A . 4491 LYS HD3  1 1 
        1  1509 1 1 100 LYS HE2  H  11.102   7.185  -7.424 1.00 . A A . 4491 LYS HE2  1 1 
        1  1510 1 1 100 LYS HE3  H  10.093   8.636  -7.622 1.00 . A A . 4491 LYS HE3  1 1 
        1  1511 1 1 100 LYS HG2  H  12.014   8.878  -4.349 1.00 . A A . 4491 LYS HG2  1 1 
        1  1512 1 1 100 LYS HG3  H  11.304   7.421  -5.084 1.00 . A A . 4491 LYS HG3  1 1 
        1  1513 1 1 100 LYS HZ1  H  11.208   8.043  -9.664 1.00 . A A . 4491 LYS HZ1  1 1 
        1  1514 1 1 100 LYS HZ2  H  11.752   9.505  -9.127 1.00 . A A . 4491 LYS HZ2  1 1 
        1  1515 1 1 100 LYS HZ3  H  12.687   8.159  -8.943 1.00 . A A . 4491 LYS HZ3  1 1 
        1  1516 1 1 100 LYS N    N   9.219   7.620  -3.025 1.00 . A A . 4491 LYS N    1 1 
        1  1517 1 1 100 LYS NZ   N  11.741   8.511  -8.945 1.00 . A A . 4491 LYS NZ   1 1 
        1  1518 1 1 100 LYS O    O   8.415  11.084  -2.951 1.00 . A A . 4491 LYS O    1 1 
        1  1519 1 1 101 ALA C    C   5.767  10.745  -1.819 1.00 . A A . 4492 ALA C    1 1 
        1  1520 1 1 101 ALA CA   C   5.855  10.042  -3.169 1.00 . A A . 4492 ALA CA   1 1 
        1  1521 1 1 101 ALA CB   C   4.661   9.120  -3.366 1.00 . A A . 4492 ALA CB   1 1 
        1  1522 1 1 101 ALA H    H   7.061   8.323  -3.441 1.00 . A A . 4492 ALA H    1 1 
        1  1523 1 1 101 ALA HA   H   5.838  10.787  -3.953 1.00 . A A . 4492 ALA HA   1 1 
        1  1524 1 1 101 ALA HB1  H   4.443   9.034  -4.421 1.00 . A A . 4492 ALA HB1  1 1 
        1  1525 1 1 101 ALA HB2  H   4.890   8.144  -2.964 1.00 . A A . 4492 ALA HB2  1 1 
        1  1526 1 1 101 ALA HB3  H   3.803   9.529  -2.854 1.00 . A A . 4492 ALA HB3  1 1 
        1  1527 1 1 101 ALA N    N   7.099   9.292  -3.289 1.00 . A A . 4492 ALA N    1 1 
        1  1528 1 1 101 ALA O    O   5.200  11.833  -1.710 1.00 . A A . 4492 ALA O    1 1 
        1  1529 1 1 102 PHE C    C   7.502  11.798   0.566 1.00 . A A . 4493 PHE C    1 1 
        1  1530 1 1 102 PHE CA   C   6.411  10.731   0.528 1.00 . A A . 4493 PHE CA   1 1 
        1  1531 1 1 102 PHE CB   C   6.673   9.668   1.597 1.00 . A A . 4493 PHE CB   1 1 
        1  1532 1 1 102 PHE CD1  C   5.641  10.521   3.722 1.00 . A A . 4493 PHE CD1  1 1 
        1  1533 1 1 102 PHE CD2  C   8.020  10.449   3.568 1.00 . A A . 4493 PHE CD2  1 1 
        1  1534 1 1 102 PHE CE1  C   5.739  11.032   5.003 1.00 . A A . 4493 PHE CE1  1 1 
        1  1535 1 1 102 PHE CE2  C   8.121  10.958   4.848 1.00 . A A . 4493 PHE CE2  1 1 
        1  1536 1 1 102 PHE CG   C   6.780  10.223   2.989 1.00 . A A . 4493 PHE CG   1 1 
        1  1537 1 1 102 PHE CZ   C   6.979  11.250   5.566 1.00 . A A . 4493 PHE CZ   1 1 
        1  1538 1 1 102 PHE H    H   6.701   9.219  -0.926 1.00 . A A . 4493 PHE H    1 1 
        1  1539 1 1 102 PHE HA   H   5.461  11.197   0.734 1.00 . A A . 4493 PHE HA   1 1 
        1  1540 1 1 102 PHE HB2  H   5.860   8.944   1.613 1.00 . A A . 4493 PHE HB2  1 1 
        1  1541 1 1 102 PHE HB3  H   7.611   9.155   1.393 1.00 . A A . 4493 PHE HB3  1 1 
        1  1542 1 1 102 PHE HD1  H   4.661  10.347   3.278 1.00 . A A . 4493 PHE HD1  1 1 
        1  1543 1 1 102 PHE HD2  H   8.922  10.219   3.000 1.00 . A A . 4493 PHE HD2  1 1 
        1  1544 1 1 102 PHE HE1  H   4.836  11.261   5.568 1.00 . A A . 4493 PHE HE1  1 1 
        1  1545 1 1 102 PHE HE2  H   9.102  11.130   5.291 1.00 . A A . 4493 PHE HE2  1 1 
        1  1546 1 1 102 PHE HZ   H   7.057  11.653   6.574 1.00 . A A . 4493 PHE HZ   1 1 
        1  1547 1 1 102 PHE N    N   6.331  10.117  -0.792 1.00 . A A . 4493 PHE N    1 1 
        1  1548 1 1 102 PHE O    O   7.280  12.909   1.049 1.00 . A A . 4493 PHE O    1 1 
        1  1549 1 1 103 CYS C    C  11.015  11.754  -0.643 1.00 . A A . 4494 CYS C    1 1 
        1  1550 1 1 103 CYS CA   C   9.829  12.345   0.113 1.00 . A A . 4494 CYS CA   1 1 
        1  1551 1 1 103 CYS CB   C  10.126  12.419   1.611 1.00 . A A . 4494 CYS CB   1 1 
        1  1552 1 1 103 CYS H    H   8.775  10.575  -0.371 1.00 . A A . 4494 CYS H    1 1 
        1  1553 1 1 103 CYS HA   H   9.548  13.277  -0.354 1.00 . A A . 4494 CYS HA   1 1 
        1  1554 1 1 103 CYS HB2  H   9.239  12.741   2.156 1.00 . A A . 4494 CYS HB2  1 1 
        1  1555 1 1 103 CYS HB3  H  10.447  11.445   1.980 1.00 . A A . 4494 CYS HB3  1 1 
        1  1556 1 1 103 CYS HG   H  11.385  13.354   3.367 1.00 . A A . 4494 CYS HG   1 1 
        1  1557 1 1 103 CYS N    N   8.678  11.451   0.055 1.00 . A A . 4494 CYS N    1 1 
        1  1558 1 1 103 CYS O    O  11.874  11.099  -0.055 1.00 . A A . 4494 CYS O    1 1 
        1  1559 1 1 103 CYS SG   S  11.439  13.581   2.058 1.00 . A A . 4494 CYS SG   1 1 
        1  1560 1 1 104 GLY C    C  12.486  12.405  -3.916 1.00 . A A . 4495 GLY C    1 1 
        1  1561 1 1 104 GLY CA   C  12.142  11.481  -2.765 1.00 . A A . 4495 GLY CA   1 1 
        1  1562 1 1 104 GLY H    H  10.335  12.512  -2.367 1.00 . A A . 4495 GLY H    1 1 
        1  1563 1 1 104 GLY HA2  H  13.015  11.359  -2.142 1.00 . A A . 4495 GLY HA2  1 1 
        1  1564 1 1 104 GLY HA3  H  11.859  10.519  -3.164 1.00 . A A . 4495 GLY HA3  1 1 
        1  1565 1 1 104 GLY N    N  11.052  11.989  -1.951 1.00 . A A . 4495 GLY N    1 1 
        1  1566 1 1 104 GLY O    O  13.649  12.528  -4.297 1.00 . A A . 4495 GLY O    1 1 
        1  1567 1 1 105 PHE C    C  11.765  15.458  -4.902 1.00 . A A . 4496 PHE C    1 1 
        1  1568 1 1 105 PHE CA   C  11.682  14.061  -5.509 1.00 . A A . 4496 PHE CA   1 1 
        1  1569 1 1 105 PHE CB   C  10.562  14.002  -6.550 1.00 . A A . 4496 PHE CB   1 1 
        1  1570 1 1 105 PHE CD1  C   8.615  15.227  -5.544 1.00 . A A . 4496 PHE CD1  1 1 
        1  1571 1 1 105 PHE CD2  C   8.448  12.864  -5.814 1.00 . A A . 4496 PHE CD2  1 1 
        1  1572 1 1 105 PHE CE1  C   7.345  15.255  -4.999 1.00 . A A . 4496 PHE CE1  1 1 
        1  1573 1 1 105 PHE CE2  C   7.178  12.889  -5.271 1.00 . A A . 4496 PHE CE2  1 1 
        1  1574 1 1 105 PHE CG   C   9.182  14.031  -5.959 1.00 . A A . 4496 PHE CG   1 1 
        1  1575 1 1 105 PHE CZ   C   6.627  14.087  -4.863 1.00 . A A . 4496 PHE CZ   1 1 
        1  1576 1 1 105 PHE H    H  10.556  12.854  -4.183 1.00 . A A . 4496 PHE H    1 1 
        1  1577 1 1 105 PHE HA   H  12.616  13.837  -6.001 1.00 . A A . 4496 PHE HA   1 1 
        1  1578 1 1 105 PHE HB2  H  10.631  14.856  -7.224 1.00 . A A . 4496 PHE HB2  1 1 
        1  1579 1 1 105 PHE HB3  H  10.635  13.080  -7.126 1.00 . A A . 4496 PHE HB3  1 1 
        1  1580 1 1 105 PHE HD1  H   9.183  16.152  -5.653 1.00 . A A . 4496 PHE HD1  1 1 
        1  1581 1 1 105 PHE HD2  H   8.884  11.918  -6.137 1.00 . A A . 4496 PHE HD2  1 1 
        1  1582 1 1 105 PHE HE1  H   6.912  16.202  -4.677 1.00 . A A . 4496 PHE HE1  1 1 
        1  1583 1 1 105 PHE HE2  H   6.612  11.964  -5.164 1.00 . A A . 4496 PHE HE2  1 1 
        1  1584 1 1 105 PHE HZ   H   5.626  14.108  -4.433 1.00 . A A . 4496 PHE HZ   1 1 
        1  1585 1 1 105 PHE N    N  11.470  13.055  -4.474 1.00 . A A . 4496 PHE N    1 1 
        1  1586 1 1 105 PHE O    O  11.965  16.443  -5.612 1.00 . A A . 4496 PHE O    1 1 
        1  1587 1 1 106 GLU C    C  13.358  17.171  -3.029 1.00 . A A . 4497 GLU C    1 1 
        1  1588 1 1 106 GLU CA   C  11.898  16.762  -2.852 1.00 . A A . 4497 GLU CA   1 1 
        1  1589 1 1 106 GLU CB   C  11.574  16.590  -1.366 1.00 . A A . 4497 GLU CB   1 1 
        1  1590 1 1 106 GLU CD   C  11.749  17.480   0.962 1.00 . A A . 4497 GLU CD   1 1 
        1  1591 1 1 106 GLU CG   C  11.962  17.778  -0.496 1.00 . A A . 4497 GLU CG   1 1 
        1  1592 1 1 106 GLU H    H  11.295  14.747  -3.093 1.00 . A A . 4497 GLU H    1 1 
        1  1593 1 1 106 GLU HA   H  11.267  17.541  -3.251 1.00 . A A . 4497 GLU HA   1 1 
        1  1594 1 1 106 GLU HB2  H  10.500  16.422  -1.292 1.00 . A A . 4497 GLU HB2  1 1 
        1  1595 1 1 106 GLU HB3  H  12.106  15.702  -1.024 1.00 . A A . 4497 GLU HB3  1 1 
        1  1596 1 1 106 GLU HG2  H  12.987  18.113  -0.652 1.00 . A A . 4497 GLU HG2  1 1 
        1  1597 1 1 106 GLU HG3  H  11.273  18.561  -0.811 1.00 . A A . 4497 GLU HG3  1 1 
        1  1598 1 1 106 GLU N    N  11.611  15.534  -3.585 1.00 . A A . 4497 GLU N    1 1 
        1  1599 1 1 106 GLU O    O  14.270  16.384  -2.778 1.00 . A A . 4497 GLU O    1 1 
        1  1600 1 1 106 GLU OE1  O  12.325  16.535   1.446 1.00 . A A . 4497 GLU OE1  1 1 
        1  1601 1 1 106 GLU OE2  O  11.102  18.260   1.619 1.00 . A A . 4497 GLU OE2  1 1 
        1  1602 1 1 107 ASP C    C  15.651  19.060  -2.332 1.00 . A A . 4498 ASP C    1 1 
        1  1603 1 1 107 ASP CA   C  14.917  18.929  -3.663 1.00 . A A . 4498 ASP CA   1 1 
        1  1604 1 1 107 ASP CB   C  14.872  20.282  -4.377 1.00 . A A . 4498 ASP CB   1 1 
        1  1605 1 1 107 ASP CG   C  14.521  20.201  -5.857 1.00 . A A . 4498 ASP CG   1 1 
        1  1606 1 1 107 ASP H    H  12.801  18.985  -3.658 1.00 . A A . 4498 ASP H    1 1 
        1  1607 1 1 107 ASP HA   H  15.454  18.230  -4.287 1.00 . A A . 4498 ASP HA   1 1 
        1  1608 1 1 107 ASP HB2  H  14.222  21.009  -3.889 1.00 . A A . 4498 ASP HB2  1 1 
        1  1609 1 1 107 ASP HB3  H  15.912  20.591  -4.267 1.00 . A A . 4498 ASP HB3  1 1 
        1  1610 1 1 107 ASP N    N  13.570  18.409  -3.466 1.00 . A A . 4498 ASP N    1 1 
        1  1611 1 1 107 ASP O    O  15.134  19.616  -1.363 1.00 . A A . 4498 ASP O    1 1 
        1  1612 1 1 107 ASP OD1  O  14.436  19.110  -6.368 1.00 . A A . 4498 ASP OD1  1 1 
        1  1613 1 1 107 ASP OD2  O  14.187  21.214  -6.424 1.00 . A A . 4498 ASP OD2  1 1 
        1  1614 1 1 108 PRO C    C  18.338  20.006  -0.905 1.00 . A A . 4499 PRO C    1 1 
        1  1615 1 1 108 PRO CA   C  17.731  18.618  -1.087 1.00 . A A . 4499 PRO CA   1 1 
        1  1616 1 1 108 PRO CB   C  18.806  17.553  -1.323 1.00 . A A . 4499 PRO CB   1 1 
        1  1617 1 1 108 PRO CD   C  17.609  17.753  -3.374 1.00 . A A . 4499 PRO CD   1 1 
        1  1618 1 1 108 PRO CG   C  18.983  17.525  -2.803 1.00 . A A . 4499 PRO CG   1 1 
        1  1619 1 1 108 PRO HA   H  17.188  18.345  -0.195 1.00 . A A . 4499 PRO HA   1 1 
        1  1620 1 1 108 PRO HB2  H  19.747  17.810  -0.814 1.00 . A A . 4499 PRO HB2  1 1 
        1  1621 1 1 108 PRO HB3  H  18.491  16.571  -0.941 1.00 . A A . 4499 PRO HB3  1 1 
        1  1622 1 1 108 PRO HD2  H  17.638  18.327  -4.311 1.00 . A A . 4499 PRO HD2  1 1 
        1  1623 1 1 108 PRO HD3  H  17.088  16.809  -3.591 1.00 . A A . 4499 PRO HD3  1 1 
        1  1624 1 1 108 PRO HG2  H  19.684  18.306  -3.134 1.00 . A A . 4499 PRO HG2  1 1 
        1  1625 1 1 108 PRO HG3  H  19.395  16.561  -3.136 1.00 . A A . 4499 PRO HG3  1 1 
        1  1626 1 1 108 PRO N    N  16.884  18.535  -2.281 1.00 . A A . 4499 PRO N    1 1 
        1  1627 1 1 108 PRO O    O  19.559  20.166  -0.929 1.00 . A A . 4499 PRO O    1 1 
        1  1628 1 1 109 ARG C    C  16.832  23.292  -0.104 1.00 . A A . 4500 ARG C    1 1 
        1  1629 1 1 109 ARG CA   C  17.921  22.392  -0.682 1.00 . A A . 4500 ARG CA   1 1 
        1  1630 1 1 109 ARG CB   C  18.393  22.885  -2.041 1.00 . A A . 4500 ARG CB   1 1 
        1  1631 1 1 109 ARG CD   C  17.873  23.125  -4.502 1.00 . A A . 4500 ARG CD   1 1 
        1  1632 1 1 109 ARG CG   C  17.354  22.800  -3.148 1.00 . A A . 4500 ARG CG   1 1 
        1  1633 1 1 109 ARG CZ   C  17.179  23.133  -6.883 1.00 . A A . 4500 ARG CZ   1 1 
        1  1634 1 1 109 ARG H    H  16.528  20.800  -0.613 1.00 . A A . 4500 ARG H    1 1 
        1  1635 1 1 109 ARG HA   H  18.791  22.446  -0.045 1.00 . A A . 4500 ARG HA   1 1 
        1  1636 1 1 109 ARG HB2  H  18.698  23.923  -1.915 1.00 . A A . 4500 ARG HB2  1 1 
        1  1637 1 1 109 ARG HB3  H  19.259  22.282  -2.315 1.00 . A A . 4500 ARG HB3  1 1 
        1  1638 1 1 109 ARG HD2  H  18.169  24.173  -4.525 1.00 . A A . 4500 ARG HD2  1 1 
        1  1639 1 1 109 ARG HD3  H  18.740  22.498  -4.708 1.00 . A A . 4500 ARG HD3  1 1 
        1  1640 1 1 109 ARG HE   H  15.960  22.599  -5.538 1.00 . A A . 4500 ARG HE   1 1 
        1  1641 1 1 109 ARG HG2  H  16.958  21.784  -3.176 1.00 . A A . 4500 ARG HG2  1 1 
        1  1642 1 1 109 ARG HG3  H  16.547  23.497  -2.921 1.00 . A A . 4500 ARG HG3  1 1 
        1  1643 1 1 109 ARG HH11 H  19.063  23.793  -6.590 1.00 . A A . 4500 ARG HH11 1 1 
        1  1644 1 1 109 ARG HH12 H  18.521  23.749  -8.256 1.00 . A A . 4500 ARG HH12 1 1 
        1  1645 1 1 109 ARG HH21 H  15.322  22.552  -7.440 1.00 . A A . 4500 ARG HH21 1 1 
        1  1646 1 1 109 ARG HH22 H  16.388  23.042  -8.743 1.00 . A A . 4500 ARG HH22 1 1 
        1  1647 1 1 109 ARG N    N  17.481  21.003  -0.722 1.00 . A A . 4500 ARG N    1 1 
        1  1648 1 1 109 ARG NE   N  16.919  22.918  -5.579 1.00 . A A . 4500 ARG NE   1 1 
        1  1649 1 1 109 ARG NH1  N  18.346  23.595  -7.274 1.00 . A A . 4500 ARG NH1  1 1 
        1  1650 1 1 109 ARG NH2  N  16.220  22.889  -7.760 1.00 . A A . 4500 ARG NH2  1 1 
        1  1651 1 1 109 ARG O    O  17.061  24.026   0.858 1.00 . A A . 4500 ARG O    1 1 
        1  1652 1 1 110 THR C    C  13.626  23.282   0.708 1.00 . A A . 4501 THR C    1 1 
        1  1653 1 1 110 THR CA   C  14.524  24.051  -0.255 1.00 . A A . 4501 THR CA   1 1 
        1  1654 1 1 110 THR CB   C  13.679  24.539  -1.447 1.00 . A A . 4501 THR CB   1 1 
        1  1655 1 1 110 THR CG2  C  13.369  23.392  -2.397 1.00 . A A . 4501 THR CG2  1 1 
        1  1656 1 1 110 THR H    H  15.520  22.617  -1.454 1.00 . A A . 4501 THR H    1 1 
        1  1657 1 1 110 THR HA   H  14.924  24.915   0.254 1.00 . A A . 4501 THR HA   1 1 
        1  1658 1 1 110 THR HB   H  14.242  25.290  -1.984 1.00 . A A . 4501 THR HB   1 1 
        1  1659 1 1 110 THR HG1  H  12.423  26.045  -1.231 1.00 . A A . 4501 THR HG1  1 1 
        1  1660 1 1 110 THR HG21 H  12.755  23.754  -3.209 1.00 . A A . 4501 THR HG21 1 1 
        1  1661 1 1 110 THR HG22 H  12.841  22.617  -1.863 1.00 . A A . 4501 THR HG22 1 1 
        1  1662 1 1 110 THR HG23 H  14.291  22.994  -2.792 1.00 . A A . 4501 THR HG23 1 1 
        1  1663 1 1 110 THR N    N  15.644  23.230  -0.699 1.00 . A A . 4501 THR N    1 1 
        1  1664 1 1 110 THR O    O  12.980  23.870   1.574 1.00 . A A . 4501 THR O    1 1 
        1  1665 1 1 110 THR OG1  O  12.458  25.120  -0.976 1.00 . A A . 4501 THR OG1  1 1 
        1  1666 1 1 111 LYS C    C  11.408  21.512   1.586 1.00 . A A . 4502 LYS C    1 1 
        1  1667 1 1 111 LYS CA   C  12.873  21.100   1.482 1.00 . A A . 4502 LYS CA   1 1 
        1  1668 1 1 111 LYS CB   C  13.531  21.134   2.863 1.00 . A A . 4502 LYS CB   1 1 
        1  1669 1 1 111 LYS CD   C  15.075  19.184   2.499 1.00 . A A . 4502 LYS CD   1 1 
        1  1670 1 1 111 LYS CE   C  14.577  18.283   3.620 1.00 . A A . 4502 LYS CE   1 1 
        1  1671 1 1 111 LYS CG   C  14.976  20.652   2.883 1.00 . A A . 4502 LYS CG   1 1 
        1  1672 1 1 111 LYS H    H  14.063  21.559  -0.208 1.00 . A A . 4502 LYS H    1 1 
        1  1673 1 1 111 LYS HA   H  12.924  20.090   1.104 1.00 . A A . 4502 LYS HA   1 1 
        1  1674 1 1 111 LYS HB2  H  13.488  22.166   3.212 1.00 . A A . 4502 LYS HB2  1 1 
        1  1675 1 1 111 LYS HB3  H  12.930  20.504   3.519 1.00 . A A . 4502 LYS HB3  1 1 
        1  1676 1 1 111 LYS HD2  H  14.474  19.017   1.604 1.00 . A A . 4502 LYS HD2  1 1 
        1  1677 1 1 111 LYS HD3  H  16.118  18.951   2.284 1.00 . A A . 4502 LYS HD3  1 1 
        1  1678 1 1 111 LYS HE2  H  15.238  18.407   4.477 1.00 . A A . 4502 LYS HE2  1 1 
        1  1679 1 1 111 LYS HE3  H  13.570  18.600   3.890 1.00 . A A . 4502 LYS HE3  1 1 
        1  1680 1 1 111 LYS HG2  H  15.551  21.253   2.177 1.00 . A A . 4502 LYS HG2  1 1 
        1  1681 1 1 111 LYS HG3  H  15.374  20.794   3.887 1.00 . A A . 4502 LYS HG3  1 1 
        1  1682 1 1 111 LYS HZ1  H  14.218  16.289   3.984 1.00 . A A . 4502 LYS HZ1  1 1 
        1  1683 1 1 111 LYS HZ2  H  13.940  16.736   2.420 1.00 . A A . 4502 LYS HZ2  1 1 
        1  1684 1 1 111 LYS HZ3  H  15.487  16.557   2.965 1.00 . A A . 4502 LYS HZ3  1 1 
        1  1685 1 1 111 LYS N    N  13.592  21.962   0.552 1.00 . A A . 4502 LYS N    1 1 
        1  1686 1 1 111 LYS NZ   N  14.554  16.851   3.215 1.00 . A A . 4502 LYS NZ   1 1 
        1  1687 1 1 111 LYS O    O  10.926  21.865   2.662 1.00 . A A . 4502 LYS O    1 1 
        1  1688 1 1 112 THR C    C   8.387  20.971   1.123 1.00 . A A . 4503 THR C    1 1 
        1  1689 1 1 112 THR CA   C   9.324  21.932   0.400 1.00 . A A . 4503 THR CA   1 1 
        1  1690 1 1 112 THR CB   C   8.847  22.104  -1.054 1.00 . A A . 4503 THR CB   1 1 
        1  1691 1 1 112 THR CG2  C   9.712  23.120  -1.783 1.00 . A A . 4503 THR CG2  1 1 
        1  1692 1 1 112 THR H    H  11.123  21.109  -0.352 1.00 . A A . 4503 THR H    1 1 
        1  1693 1 1 112 THR HA   H   9.277  22.897   0.884 1.00 . A A . 4503 THR HA   1 1 
        1  1694 1 1 112 THR HB   H   7.812  22.446  -1.049 1.00 . A A . 4503 THR HB   1 1 
        1  1695 1 1 112 THR HG1  H   9.826  20.531  -1.731 1.00 . A A . 4503 THR HG1  1 1 
        1  1696 1 1 112 THR HG21 H   9.359  23.228  -2.808 1.00 . A A . 4503 THR HG21 1 1 
        1  1697 1 1 112 THR HG22 H   9.650  24.082  -1.273 1.00 . A A . 4503 THR HG22 1 1 
        1  1698 1 1 112 THR HG23 H  10.746  22.779  -1.788 1.00 . A A . 4503 THR HG23 1 1 
        1  1699 1 1 112 THR N    N  10.703  21.466   0.459 1.00 . A A . 4503 THR N    1 1 
        1  1700 1 1 112 THR O    O   7.259  21.326   1.465 1.00 . A A . 4503 THR O    1 1 
        1  1701 1 1 112 THR OG1  O   8.918  20.845  -1.735 1.00 . A A . 4503 THR OG1  1 1 
        1  1702 1 1 113 LYS C    C   6.681  18.619   1.407 1.00 . A A . 4504 LYS C    1 1 
        1  1703 1 1 113 LYS CA   C   8.066  18.737   2.035 1.00 . A A . 4504 LYS CA   1 1 
        1  1704 1 1 113 LYS CB   C   7.945  19.061   3.525 1.00 . A A . 4504 LYS CB   1 1 
        1  1705 1 1 113 LYS CD   C   9.048  19.256   5.775 1.00 . A A . 4504 LYS CD   1 1 
        1  1706 1 1 113 LYS CE   C  10.366  19.234   6.535 1.00 . A A . 4504 LYS CE   1 1 
        1  1707 1 1 113 LYS CG   C   9.260  19.006   4.290 1.00 . A A . 4504 LYS CG   1 1 
        1  1708 1 1 113 LYS H    H   9.770  19.528   1.060 1.00 . A A . 4504 LYS H    1 1 
        1  1709 1 1 113 LYS HA   H   8.577  17.792   1.933 1.00 . A A . 4504 LYS HA   1 1 
        1  1710 1 1 113 LYS HB2  H   7.523  20.063   3.600 1.00 . A A . 4504 LYS HB2  1 1 
        1  1711 1 1 113 LYS HB3  H   7.247  18.341   3.953 1.00 . A A . 4504 LYS HB3  1 1 
        1  1712 1 1 113 LYS HD2  H   8.572  20.229   5.899 1.00 . A A . 4504 LYS HD2  1 1 
        1  1713 1 1 113 LYS HD3  H   8.391  18.479   6.168 1.00 . A A . 4504 LYS HD3  1 1 
        1  1714 1 1 113 LYS HE2  H  10.811  18.247   6.419 1.00 . A A . 4504 LYS HE2  1 1 
        1  1715 1 1 113 LYS HE3  H  11.025  19.983   6.097 1.00 . A A . 4504 LYS HE3  1 1 
        1  1716 1 1 113 LYS HG2  H   9.703  18.019   4.146 1.00 . A A . 4504 LYS HG2  1 1 
        1  1717 1 1 113 LYS HG3  H   9.928  19.765   3.885 1.00 . A A . 4504 LYS HG3  1 1 
        1  1718 1 1 113 LYS HZ1  H  11.074  19.501   8.449 1.00 . A A . 4504 LYS HZ1  1 1 
        1  1719 1 1 113 LYS HZ2  H   9.766  20.441   8.092 1.00 . A A . 4504 LYS HZ2  1 1 
        1  1720 1 1 113 LYS HZ3  H   9.568  18.830   8.389 1.00 . A A . 4504 LYS HZ3  1 1 
        1  1721 1 1 113 LYS N    N   8.862  19.751   1.354 1.00 . A A . 4504 LYS N    1 1 
        1  1722 1 1 113 LYS NZ   N  10.178  19.525   7.983 1.00 . A A . 4504 LYS NZ   1 1 
        1  1723 1 1 113 LYS O    O   5.703  19.143   1.936 1.00 . A A . 4504 LYS O    1 1 
        1  1724 1 1 114 MET C    C   4.673  16.505  -0.253 1.00 . A A . 4505 MET C    1 1 
        1  1725 1 1 114 MET CA   C   5.369  17.842  -0.490 1.00 . A A . 4505 MET CA   1 1 
        1  1726 1 1 114 MET CB   C   5.652  18.038  -1.978 1.00 . A A . 4505 MET CB   1 1 
        1  1727 1 1 114 MET CE   C   8.493  18.364  -3.755 1.00 . A A . 4505 MET CE   1 1 
        1  1728 1 1 114 MET CG   C   6.338  19.353  -2.321 1.00 . A A . 4505 MET CG   1 1 
        1  1729 1 1 114 MET H    H   7.404  17.456  -0.052 1.00 . A A . 4505 MET H    1 1 
        1  1730 1 1 114 MET HA   H   4.720  18.637  -0.156 1.00 . A A . 4505 MET HA   1 1 
        1  1731 1 1 114 MET HB2  H   6.281  17.207  -2.293 1.00 . A A . 4505 MET HB2  1 1 
        1  1732 1 1 114 MET HB3  H   4.692  17.984  -2.494 1.00 . A A . 4505 MET HB3  1 1 
        1  1733 1 1 114 MET HE1  H   9.029  18.277  -4.700 1.00 . A A . 4505 MET HE1  1 1 
        1  1734 1 1 114 MET HE2  H   9.140  18.834  -3.012 1.00 . A A . 4505 MET HE2  1 1 
        1  1735 1 1 114 MET HE3  H   8.205  17.371  -3.409 1.00 . A A . 4505 MET HE3  1 1 
        1  1736 1 1 114 MET HG2  H   5.604  20.153  -2.232 1.00 . A A . 4505 MET HG2  1 1 
        1  1737 1 1 114 MET HG3  H   7.140  19.514  -1.601 1.00 . A A . 4505 MET HG3  1 1 
        1  1738 1 1 114 MET N    N   6.608  17.925   0.276 1.00 . A A . 4505 MET N    1 1 
        1  1739 1 1 114 MET O    O   5.326  15.472  -0.105 1.00 . A A . 4505 MET O    1 1 
        1  1740 1 1 114 MET SD   S   7.027  19.364  -3.988 1.00 . A A . 4505 MET SD   1 1 
        1  1741 1 1 115 SER C    C   2.385  14.682  -1.522 1.00 . A A . 4506 SER C    1 1 
        1  1742 1 1 115 SER CA   C   2.556  15.308  -0.142 1.00 . A A . 4506 SER CA   1 1 
        1  1743 1 1 115 SER CB   C   1.204  15.595   0.482 1.00 . A A . 4506 SER CB   1 1 
        1  1744 1 1 115 SER H    H   2.883  17.397  -0.248 1.00 . A A . 4506 SER H    1 1 
        1  1745 1 1 115 SER HA   H   3.086  14.613   0.492 1.00 . A A . 4506 SER HA   1 1 
        1  1746 1 1 115 SER HB2  H   0.757  14.651   0.794 1.00 . A A . 4506 SER HB2  1 1 
        1  1747 1 1 115 SER HB3  H   1.350  16.232   1.353 1.00 . A A . 4506 SER HB3  1 1 
        1  1748 1 1 115 SER HG   H  -0.378  16.650   0.077 1.00 . A A . 4506 SER HG   1 1 
        1  1749 1 1 115 SER N    N   3.345  16.533  -0.221 1.00 . A A . 4506 SER N    1 1 
        1  1750 1 1 115 SER O    O   2.658  15.317  -2.541 1.00 . A A . 4506 SER O    1 1 
        1  1751 1 1 115 SER OG   O   0.337  16.236  -0.413 1.00 . A A . 4506 SER OG   1 1 
        1  1752 1 1 116 ALA C    C   0.449  13.513  -3.509 1.00 . A A . 4507 ALA C    1 1 
        1  1753 1 1 116 ALA CA   C   1.576  12.774  -2.798 1.00 . A A . 4507 ALA CA   1 1 
        1  1754 1 1 116 ALA CB   C   1.182  11.328  -2.538 1.00 . A A . 4507 ALA CB   1 1 
        1  1755 1 1 116 ALA H    H   1.828  12.945  -0.704 1.00 . A A . 4507 ALA H    1 1 
        1  1756 1 1 116 ALA HA   H   2.450  12.775  -3.433 1.00 . A A . 4507 ALA HA   1 1 
        1  1757 1 1 116 ALA HB1  H   0.127  11.202  -2.740 1.00 . A A . 4507 ALA HB1  1 1 
        1  1758 1 1 116 ALA HB2  H   1.752  10.678  -3.184 1.00 . A A . 4507 ALA HB2  1 1 
        1  1759 1 1 116 ALA HB3  H   1.384  11.079  -1.507 1.00 . A A . 4507 ALA HB3  1 1 
        1  1760 1 1 116 ALA N    N   1.930  13.435  -1.547 1.00 . A A . 4507 ALA N    1 1 
        1  1761 1 1 116 ALA O    O   0.466  13.665  -4.730 1.00 . A A . 4507 ALA O    1 1 
        1  1762 1 1 117 ALA C    C  -1.242  16.028  -3.883 1.00 . A A . 4508 ALA C    1 1 
        1  1763 1 1 117 ALA CA   C  -1.671  14.689  -3.295 1.00 . A A . 4508 ALA CA   1 1 
        1  1764 1 1 117 ALA CB   C  -2.738  14.895  -2.230 1.00 . A A . 4508 ALA CB   1 1 
        1  1765 1 1 117 ALA H    H  -0.488  13.822  -1.770 1.00 . A A . 4508 ALA H    1 1 
        1  1766 1 1 117 ALA HA   H  -2.096  14.082  -4.081 1.00 . A A . 4508 ALA HA   1 1 
        1  1767 1 1 117 ALA HB1  H  -2.937  15.951  -2.121 1.00 . A A . 4508 ALA HB1  1 1 
        1  1768 1 1 117 ALA HB2  H  -3.643  14.386  -2.523 1.00 . A A . 4508 ALA HB2  1 1 
        1  1769 1 1 117 ALA HB3  H  -2.388  14.496  -1.288 1.00 . A A . 4508 ALA HB3  1 1 
        1  1770 1 1 117 ALA N    N  -0.532  13.971  -2.737 1.00 . A A . 4508 ALA N    1 1 
        1  1771 1 1 117 ALA O    O  -1.733  16.441  -4.934 1.00 . A A . 4508 ALA O    1 1 
        1  1772 1 1 118 GLN C    C   1.059  17.741  -4.945 1.00 . A A . 4509 GLN C    1 1 
        1  1773 1 1 118 GLN CA   C   0.222  17.962  -3.689 1.00 . A A . 4509 GLN CA   1 1 
        1  1774 1 1 118 GLN CB   C   1.074  18.635  -2.610 1.00 . A A . 4509 GLN CB   1 1 
        1  1775 1 1 118 GLN CD   C   1.155  19.502  -0.242 1.00 . A A . 4509 GLN CD   1 1 
        1  1776 1 1 118 GLN CG   C   0.278  19.177  -1.436 1.00 . A A . 4509 GLN CG   1 1 
        1  1777 1 1 118 GLN H    H  -0.008  16.345  -2.343 1.00 . A A . 4509 GLN H    1 1 
        1  1778 1 1 118 GLN HA   H  -0.606  18.610  -3.933 1.00 . A A . 4509 GLN HA   1 1 
        1  1779 1 1 118 GLN HB2  H   1.787  17.888  -2.260 1.00 . A A . 4509 GLN HB2  1 1 
        1  1780 1 1 118 GLN HB3  H   1.612  19.449  -3.096 1.00 . A A . 4509 GLN HB3  1 1 
        1  1781 1 1 118 GLN HE21 H  -0.422  20.289   0.752 1.00 . A A . 4509 GLN HE21 1 1 
        1  1782 1 1 118 GLN HE22 H   1.084  20.323   1.607 1.00 . A A . 4509 GLN HE22 1 1 
        1  1783 1 1 118 GLN HG2  H  -0.456  19.976  -1.539 1.00 . A A . 4509 GLN HG2  1 1 
        1  1784 1 1 118 GLN HG3  H  -0.238  18.236  -1.239 1.00 . A A . 4509 GLN HG3  1 1 
        1  1785 1 1 118 GLN N    N  -0.324  16.703  -3.198 1.00 . A A . 4509 GLN N    1 1 
        1  1786 1 1 118 GLN NE2  N   0.556  20.086   0.790 1.00 . A A . 4509 GLN NE2  1 1 
        1  1787 1 1 118 GLN O    O   1.052  18.562  -5.860 1.00 . A A . 4509 GLN O    1 1 
        1  1788 1 1 118 GLN OE1  O   2.358  19.227  -0.245 1.00 . A A . 4509 GLN OE1  1 1 
        1  1789 1 1 119 ALA C    C   1.634  16.058  -7.370 1.00 . A A . 4510 ALA C    1 1 
        1  1790 1 1 119 ALA CA   C   2.544  16.246  -6.162 1.00 . A A . 4510 ALA CA   1 1 
        1  1791 1 1 119 ALA CB   C   3.336  14.975  -5.892 1.00 . A A . 4510 ALA CB   1 1 
        1  1792 1 1 119 ALA H    H   1.793  16.039  -4.194 1.00 . A A . 4510 ALA H    1 1 
        1  1793 1 1 119 ALA HA   H   3.246  17.040  -6.372 1.00 . A A . 4510 ALA HA   1 1 
        1  1794 1 1 119 ALA HB1  H   2.661  14.132  -5.857 1.00 . A A . 4510 ALA HB1  1 1 
        1  1795 1 1 119 ALA HB2  H   4.057  14.826  -6.683 1.00 . A A . 4510 ALA HB2  1 1 
        1  1796 1 1 119 ALA HB3  H   3.851  15.064  -4.947 1.00 . A A . 4510 ALA HB3  1 1 
        1  1797 1 1 119 ALA N    N   1.778  16.624  -4.981 1.00 . A A . 4510 ALA N    1 1 
        1  1798 1 1 119 ALA O    O   1.992  16.419  -8.492 1.00 . A A . 4510 ALA O    1 1 
        1  1799 1 1 120 LEU C    C  -1.062  16.626  -8.702 1.00 . A A . 4511 LEU C    1 1 
        1  1800 1 1 120 LEU CA   C  -0.522  15.291  -8.199 1.00 . A A . 4511 LEU CA   1 1 
        1  1801 1 1 120 LEU CB   C  -1.669  14.401  -7.705 1.00 . A A . 4511 LEU CB   1 1 
        1  1802 1 1 120 LEU CD1  C   0.035  12.613  -8.120 1.00 . A A . 4511 LEU CD1  1 1 
        1  1803 1 1 120 LEU CD2  C  -1.914  12.172  -6.609 1.00 . A A . 4511 LEU CD2  1 1 
        1  1804 1 1 120 LEU CG   C  -1.440  12.892  -7.863 1.00 . A A . 4511 LEU CG   1 1 
        1  1805 1 1 120 LEU H    H   0.237  15.201  -6.226 1.00 . A A . 4511 LEU H    1 1 
        1  1806 1 1 120 LEU HA   H  -0.026  14.787  -9.014 1.00 . A A . 4511 LEU HA   1 1 
        1  1807 1 1 120 LEU HB2  H  -1.662  14.672  -6.651 1.00 . A A . 4511 LEU HB2  1 1 
        1  1808 1 1 120 LEU HB3  H  -2.623  14.688  -8.148 1.00 . A A . 4511 LEU HB3  1 1 
        1  1809 1 1 120 LEU HD11 H   0.188  11.539  -8.231 1.00 . A A . 4511 LEU HD11 1 1 
        1  1810 1 1 120 LEU HD12 H   0.347  13.119  -9.034 1.00 . A A . 4511 LEU HD12 1 1 
        1  1811 1 1 120 LEU HD13 H   0.626  12.979  -7.281 1.00 . A A . 4511 LEU HD13 1 1 
        1  1812 1 1 120 LEU HD21 H  -1.751  11.099  -6.723 1.00 . A A . 4511 LEU HD21 1 1 
        1  1813 1 1 120 LEU HD22 H  -1.356  12.535  -5.747 1.00 . A A . 4511 LEU HD22 1 1 
        1  1814 1 1 120 LEU HD23 H  -2.977  12.362  -6.460 1.00 . A A . 4511 LEU HD23 1 1 
        1  1815 1 1 120 LEU HG   H  -2.058  12.555  -8.695 1.00 . A A . 4511 LEU HG   1 1 
        1  1816 1 1 120 LEU N    N   0.455  15.492  -7.135 1.00 . A A . 4511 LEU N    1 1 
        1  1817 1 1 120 LEU O    O  -1.249  16.820  -9.904 1.00 . A A . 4511 LEU O    1 1 
        1  1818 1 1 121 LYS C    C  -1.049  19.686  -8.953 1.00 . A A . 4512 LYS C    1 1 
        1  1819 1 1 121 LYS CA   C  -1.961  18.808  -8.104 1.00 . A A . 4512 LYS CA   1 1 
        1  1820 1 1 121 LYS CB   C  -2.371  19.549  -6.830 1.00 . A A . 4512 LYS CB   1 1 
        1  1821 1 1 121 LYS CD   C  -4.461  20.607  -7.740 1.00 . A A . 4512 LYS CD   1 1 
        1  1822 1 1 121 LYS CE   C  -5.262  21.895  -7.868 1.00 . A A . 4512 LYS CE   1 1 
        1  1823 1 1 121 LYS CG   C  -3.116  20.854  -7.073 1.00 . A A . 4512 LYS CG   1 1 
        1  1824 1 1 121 LYS H    H  -1.045  17.371  -6.847 1.00 . A A . 4512 LYS H    1 1 
        1  1825 1 1 121 LYS HA   H  -2.853  18.583  -8.668 1.00 . A A . 4512 LYS HA   1 1 
        1  1826 1 1 121 LYS HB2  H  -3.003  18.872  -6.256 1.00 . A A . 4512 LYS HB2  1 1 
        1  1827 1 1 121 LYS HB3  H  -1.457  19.753  -6.270 1.00 . A A . 4512 LYS HB3  1 1 
        1  1828 1 1 121 LYS HD2  H  -4.285  20.188  -8.732 1.00 . A A . 4512 LYS HD2  1 1 
        1  1829 1 1 121 LYS HD3  H  -5.021  19.891  -7.139 1.00 . A A . 4512 LYS HD3  1 1 
        1  1830 1 1 121 LYS HE2  H  -5.442  22.286  -6.867 1.00 . A A . 4512 LYS HE2  1 1 
        1  1831 1 1 121 LYS HE3  H  -4.667  22.611  -8.435 1.00 . A A . 4512 LYS HE3  1 1 
        1  1832 1 1 121 LYS HG2  H  -3.271  21.349  -6.114 1.00 . A A . 4512 LYS HG2  1 1 
        1  1833 1 1 121 LYS HG3  H  -2.504  21.489  -7.713 1.00 . A A . 4512 LYS HG3  1 1 
        1  1834 1 1 121 LYS HZ1  H  -7.061  22.552  -8.620 1.00 . A A . 4512 LYS HZ1  1 1 
        1  1835 1 1 121 LYS HZ2  H  -6.396  21.314  -9.485 1.00 . A A . 4512 LYS HZ2  1 1 
        1  1836 1 1 121 LYS HZ3  H  -7.114  21.013  -8.030 1.00 . A A . 4512 LYS HZ3  1 1 
        1  1837 1 1 121 LYS N    N  -1.310  17.546  -7.775 1.00 . A A . 4512 LYS N    1 1 
        1  1838 1 1 121 LYS NZ   N  -6.563  21.676  -8.556 1.00 . A A . 4512 LYS NZ   1 1 
        1  1839 1 1 121 LYS O    O  -1.516  20.444  -9.803 1.00 . A A . 4512 LYS O    1 1 
        1  1840 1 1 122 LYS C    C   2.091  19.633 -10.350 1.00 . A A . 4513 LYS C    1 1 
        1  1841 1 1 122 LYS CA   C   1.225  20.438  -9.386 1.00 . A A . 4513 LYS CA   1 1 
        1  1842 1 1 122 LYS CB   C   2.103  21.155  -8.360 1.00 . A A . 4513 LYS CB   1 1 
        1  1843 1 1 122 LYS CD   C   2.307  22.866  -6.530 1.00 . A A . 4513 LYS CD   1 1 
        1  1844 1 1 122 LYS CE   C   1.558  23.833  -5.625 1.00 . A A . 4513 LYS CE   1 1 
        1  1845 1 1 122 LYS CG   C   1.360  22.155  -7.485 1.00 . A A . 4513 LYS CG   1 1 
        1  1846 1 1 122 LYS H    H   0.571  18.906  -8.080 1.00 . A A . 4513 LYS H    1 1 
        1  1847 1 1 122 LYS HA   H   0.681  21.182  -9.946 1.00 . A A . 4513 LYS HA   1 1 
        1  1848 1 1 122 LYS HB2  H   2.551  20.385  -7.730 1.00 . A A . 4513 LYS HB2  1 1 
        1  1849 1 1 122 LYS HB3  H   2.888  21.671  -8.914 1.00 . A A . 4513 LYS HB3  1 1 
        1  1850 1 1 122 LYS HD2  H   2.814  22.117  -5.922 1.00 . A A . 4513 LYS HD2  1 1 
        1  1851 1 1 122 LYS HD3  H   3.044  23.416  -7.116 1.00 . A A . 4513 LYS HD3  1 1 
        1  1852 1 1 122 LYS HE2  H   1.072  24.580  -6.250 1.00 . A A . 4513 LYS HE2  1 1 
        1  1853 1 1 122 LYS HE3  H   0.802  23.271  -5.076 1.00 . A A . 4513 LYS HE3  1 1 
        1  1854 1 1 122 LYS HG2  H   0.877  22.889  -8.132 1.00 . A A . 4513 LYS HG2  1 1 
        1  1855 1 1 122 LYS HG3  H   0.602  21.621  -6.915 1.00 . A A . 4513 LYS HG3  1 1 
        1  1856 1 1 122 LYS HZ1  H   1.933  25.141  -4.080 1.00 . A A . 4513 LYS HZ1  1 1 
        1  1857 1 1 122 LYS HZ2  H   2.918  23.818  -4.079 1.00 . A A . 4513 LYS HZ2  1 1 
        1  1858 1 1 122 LYS HZ3  H   3.168  25.032  -5.168 1.00 . A A . 4513 LYS HZ3  1 1 
        1  1859 1 1 122 LYS N    N   0.254  19.580  -8.719 1.00 . A A . 4513 LYS N    1 1 
        1  1860 1 1 122 LYS NZ   N   2.467  24.510  -4.660 1.00 . A A . 4513 LYS NZ   1 1 
        1  1861 1 1 122 LYS O    O   2.932  20.188 -11.056 1.00 . A A . 4513 LYS O    1 1 
        1  1862 1 1 123 GLY C    C   3.950  17.181 -11.076 1.00 . A A . 4514 GLY C    1 1 
        1  1863 1 1 123 GLY CA   C   2.499  17.487 -11.389 1.00 . A A . 4514 GLY CA   1 1 
        1  1864 1 1 123 GLY H    H   1.292  17.915  -9.702 1.00 . A A . 4514 GLY H    1 1 
        1  1865 1 1 123 GLY HA2  H   1.953  16.559 -11.460 1.00 . A A . 4514 GLY HA2  1 1 
        1  1866 1 1 123 GLY HA3  H   2.447  17.996 -12.340 1.00 . A A . 4514 GLY HA3  1 1 
        1  1867 1 1 123 GLY N    N   1.877  18.321 -10.376 1.00 . A A . 4514 GLY N    1 1 
        1  1868 1 1 123 GLY O    O   4.769  17.035 -11.983 1.00 . A A . 4514 GLY O    1 1 
        1  1869 1 1 124 TRP C    C   5.847  15.206  -9.632 1.00 . A A . 4515 TRP C    1 1 
        1  1870 1 1 124 TRP CA   C   5.605  16.687  -9.362 1.00 . A A . 4515 TRP CA   1 1 
        1  1871 1 1 124 TRP CB   C   5.802  16.990  -7.875 1.00 . A A . 4515 TRP CB   1 1 
        1  1872 1 1 124 TRP CD1  C   4.811  19.319  -7.504 1.00 . A A . 4515 TRP CD1  1 1 
        1  1873 1 1 124 TRP CD2  C   7.035  19.227  -7.276 1.00 . A A . 4515 TRP CD2  1 1 
        1  1874 1 1 124 TRP CE2  C   6.618  20.550  -7.048 1.00 . A A . 4515 TRP CE2  1 1 
        1  1875 1 1 124 TRP CE3  C   8.400  18.924  -7.186 1.00 . A A . 4515 TRP CE3  1 1 
        1  1876 1 1 124 TRP CG   C   5.863  18.455  -7.566 1.00 . A A . 4515 TRP CG   1 1 
        1  1877 1 1 124 TRP CH2  C   8.858  21.227  -6.658 1.00 . A A . 4515 TRP CH2  1 1 
        1  1878 1 1 124 TRP CZ2  C   7.507  21.567  -6.740 1.00 . A A . 4515 TRP CZ2  1 1 
        1  1879 1 1 124 TRP CZ3  C   9.291  19.944  -6.876 1.00 . A A . 4515 TRP CZ3  1 1 
        1  1880 1 1 124 TRP H    H   3.589  17.284  -9.112 1.00 . A A . 4515 TRP H    1 1 
        1  1881 1 1 124 TRP HA   H   6.319  17.266  -9.930 1.00 . A A . 4515 TRP HA   1 1 
        1  1882 1 1 124 TRP HB2  H   4.975  16.582  -7.294 1.00 . A A . 4515 TRP HB2  1 1 
        1  1883 1 1 124 TRP HB3  H   6.740  16.558  -7.525 1.00 . A A . 4515 TRP HB3  1 1 
        1  1884 1 1 124 TRP HD1  H   3.823  18.907  -7.698 1.00 . A A . 4515 TRP HD1  1 1 
        1  1885 1 1 124 TRP HE1  H   4.672  21.401  -7.092 1.00 . A A . 4515 TRP HE1  1 1 
        1  1886 1 1 124 TRP HE3  H   8.797  17.922  -7.346 1.00 . A A . 4515 TRP HE3  1 1 
        1  1887 1 1 124 TRP HH2  H   9.590  21.998  -6.417 1.00 . A A . 4515 TRP HH2  1 1 
        1  1888 1 1 124 TRP HZ2  H   7.120  22.573  -6.575 1.00 . A A . 4515 TRP HZ2  1 1 
        1  1889 1 1 124 TRP HZ3  H  10.351  19.695  -6.810 1.00 . A A . 4515 TRP HZ3  1 1 
        1  1890 1 1 124 TRP N    N   4.268  17.084  -9.790 1.00 . A A . 4515 TRP N    1 1 
        1  1891 1 1 124 TRP NE1  N   5.254  20.582  -7.195 1.00 . A A . 4515 TRP NE1  1 1 
        1  1892 1 1 124 TRP O    O   6.857  14.830 -10.228 1.00 . A A . 4515 TRP O    1 1 
        1  1893 1 1 125 LEU C    C   4.457  12.339 -10.498 1.00 . A A . 4516 LEU C    1 1 
        1  1894 1 1 125 LEU CA   C   5.098  12.923  -9.243 1.00 . A A . 4516 LEU CA   1 1 
        1  1895 1 1 125 LEU CB   C   4.512  12.267  -7.987 1.00 . A A . 4516 LEU CB   1 1 
        1  1896 1 1 125 LEU CD1  C   6.195  10.443  -7.646 1.00 . A A . 4516 LEU CD1  1 1 
        1  1897 1 1 125 LEU CD2  C   3.867  10.193  -6.756 1.00 . A A . 4516 LEU CD2  1 1 
        1  1898 1 1 125 LEU CG   C   4.723  10.751  -7.884 1.00 . A A . 4516 LEU CG   1 1 
        1  1899 1 1 125 LEU H    H   4.083  14.732  -8.821 1.00 . A A . 4516 LEU H    1 1 
        1  1900 1 1 125 LEU HA   H   6.158  12.725  -9.270 1.00 . A A . 4516 LEU HA   1 1 
        1  1901 1 1 125 LEU HB2  H   5.102  12.778  -7.228 1.00 . A A . 4516 LEU HB2  1 1 
        1  1902 1 1 125 LEU HB3  H   3.459  12.514  -7.856 1.00 . A A . 4516 LEU HB3  1 1 
        1  1903 1 1 125 LEU HD11 H   6.335   9.365  -7.574 1.00 . A A . 4516 LEU HD11 1 1 
        1  1904 1 1 125 LEU HD12 H   6.787  10.831  -8.476 1.00 . A A . 4516 LEU HD12 1 1 
        1  1905 1 1 125 LEU HD13 H   6.520  10.913  -6.718 1.00 . A A . 4516 LEU HD13 1 1 
        1  1906 1 1 125 LEU HD21 H   4.017   9.116  -6.684 1.00 . A A . 4516 LEU HD21 1 1 
        1  1907 1 1 125 LEU HD22 H   4.153  10.664  -5.815 1.00 . A A . 4516 LEU HD22 1 1 
        1  1908 1 1 125 LEU HD23 H   2.816  10.400  -6.960 1.00 . A A . 4516 LEU HD23 1 1 
        1  1909 1 1 125 LEU HG   H   4.372  10.310  -8.817 1.00 . A A . 4516 LEU HG   1 1 
        1  1910 1 1 125 LEU N    N   4.914  14.369  -9.191 1.00 . A A . 4516 LEU N    1 1 
        1  1911 1 1 125 LEU O    O   5.069  12.316 -11.567 1.00 . A A . 4516 LEU O    1 1 
        1  1912 1 1 126 TYR C    C   1.129  10.774 -11.045 1.00 . A A . 4517 TYR C    1 1 
        1  1913 1 1 126 TYR CA   C   2.554  11.151 -11.442 1.00 . A A . 4517 TYR CA   1 1 
        1  1914 1 1 126 TYR CB   C   3.344   9.898 -11.823 1.00 . A A . 4517 TYR CB   1 1 
        1  1915 1 1 126 TYR CD1  C   2.045   9.827 -13.986 1.00 . A A . 4517 TYR CD1  1 1 
        1  1916 1 1 126 TYR CD2  C   3.000   7.800 -13.181 1.00 . A A . 4517 TYR CD2  1 1 
        1  1917 1 1 126 TYR CE1  C   1.532   9.159 -15.080 1.00 . A A . 4517 TYR CE1  1 1 
        1  1918 1 1 126 TYR CE2  C   2.492   7.121 -14.271 1.00 . A A . 4517 TYR CE2  1 1 
        1  1919 1 1 126 TYR CG   C   2.785   9.160 -13.020 1.00 . A A . 4517 TYR CG   1 1 
        1  1920 1 1 126 TYR CZ   C   1.758   7.804 -15.219 1.00 . A A . 4517 TYR CZ   1 1 
        1  1921 1 1 126 TYR H    H   2.749  12.006  -9.516 1.00 . A A . 4517 TYR H    1 1 
        1  1922 1 1 126 TYR HA   H   2.515  11.804 -12.301 1.00 . A A . 4517 TYR HA   1 1 
        1  1923 1 1 126 TYR HB2  H   4.367  10.213 -12.037 1.00 . A A . 4517 TYR HB2  1 1 
        1  1924 1 1 126 TYR HB3  H   3.341   9.238 -10.956 1.00 . A A . 4517 TYR HB3  1 1 
        1  1925 1 1 126 TYR HD1  H   1.871  10.897 -13.869 1.00 . A A . 4517 TYR HD1  1 1 
        1  1926 1 1 126 TYR HD2  H   3.580   7.266 -12.428 1.00 . A A . 4517 TYR HD2  1 1 
        1  1927 1 1 126 TYR HE1  H   0.952   9.695 -15.831 1.00 . A A . 4517 TYR HE1  1 1 
        1  1928 1 1 126 TYR HE2  H   2.670   6.051 -14.379 1.00 . A A . 4517 TYR HE2  1 1 
        1  1929 1 1 126 TYR HH   H   1.406   6.186 -16.272 1.00 . A A . 4517 TYR HH   1 1 
        1  1930 1 1 126 TYR N    N   3.222  11.868 -10.362 1.00 . A A . 4517 TYR N    1 1 
        1  1931 1 1 126 TYR O    O   0.906  10.144 -10.012 1.00 . A A . 4517 TYR O    1 1 
        1  1932 1 1 126 TYR OH   O   1.250   7.133 -16.308 1.00 . A A . 4517 TYR OH   1 1 
        1  1933 1 1 127 TYR C    C  -1.624   9.618 -11.216 1.00 . A A . 4518 TYR C    1 1 
        1  1934 1 1 127 TYR CA   C  -1.240  11.064 -11.515 1.00 . A A . 4518 TYR CA   1 1 
        1  1935 1 1 127 TYR CB   C  -2.121  11.623 -12.635 1.00 . A A . 4518 TYR CB   1 1 
        1  1936 1 1 127 TYR CD1  C  -4.279  12.327 -11.533 1.00 . A A . 4518 TYR CD1  1 1 
        1  1937 1 1 127 TYR CD2  C  -4.325  10.455 -13.003 1.00 . A A . 4518 TYR CD2  1 1 
        1  1938 1 1 127 TYR CE1  C  -5.634  12.187 -11.301 1.00 . A A . 4518 TYR CE1  1 1 
        1  1939 1 1 127 TYR CE2  C  -5.680  10.305 -12.779 1.00 . A A . 4518 TYR CE2  1 1 
        1  1940 1 1 127 TYR CG   C  -3.604  11.465 -12.385 1.00 . A A . 4518 TYR CG   1 1 
        1  1941 1 1 127 TYR CZ   C  -6.331  11.174 -11.927 1.00 . A A . 4518 TYR CZ   1 1 
        1  1942 1 1 127 TYR H    H   0.413  11.533 -12.750 1.00 . A A . 4518 TYR H    1 1 
        1  1943 1 1 127 TYR HA   H  -1.399  11.658 -10.627 1.00 . A A . 4518 TYR HA   1 1 
        1  1944 1 1 127 TYR HB2  H  -1.880  12.682 -12.737 1.00 . A A . 4518 TYR HB2  1 1 
        1  1945 1 1 127 TYR HB3  H  -1.848  11.099 -13.550 1.00 . A A . 4518 TYR HB3  1 1 
        1  1946 1 1 127 TYR HD1  H  -3.722  13.125 -11.042 1.00 . A A . 4518 TYR HD1  1 1 
        1  1947 1 1 127 TYR HD2  H  -3.805   9.772 -13.675 1.00 . A A . 4518 TYR HD2  1 1 
        1  1948 1 1 127 TYR HE1  H  -6.151  12.871 -10.629 1.00 . A A . 4518 TYR HE1  1 1 
        1  1949 1 1 127 TYR HE2  H  -6.229   9.504 -13.274 1.00 . A A . 4518 TYR HE2  1 1 
        1  1950 1 1 127 TYR HH   H  -8.071  10.311 -12.204 1.00 . A A . 4518 TYR HH   1 1 
        1  1951 1 1 127 TYR N    N   0.168  11.166 -11.875 1.00 . A A . 4518 TYR N    1 1 
        1  1952 1 1 127 TYR O    O  -2.214   9.324 -10.177 1.00 . A A . 4518 TYR O    1 1 
        1  1953 1 1 127 TYR OH   O  -7.681  11.030 -11.701 1.00 . A A . 4518 TYR OH   1 1 
        1  1954 1 1 128 GLU C    C  -1.129   6.654 -10.814 1.00 . A A . 4519 GLU C    1 1 
        1  1955 1 1 128 GLU CA   C  -1.721   7.333 -12.046 1.00 . A A . 4519 GLU CA   1 1 
        1  1956 1 1 128 GLU CB   C  -1.332   6.564 -13.311 1.00 . A A . 4519 GLU CB   1 1 
        1  1957 1 1 128 GLU CD   C  -1.661   6.187 -15.758 1.00 . A A . 4519 GLU CD   1 1 
        1  1958 1 1 128 GLU CG   C  -2.116   6.963 -14.554 1.00 . A A . 4519 GLU CG   1 1 
        1  1959 1 1 128 GLU H    H  -0.724   8.998 -12.891 1.00 . A A . 4519 GLU H    1 1 
        1  1960 1 1 128 GLU HA   H  -2.797   7.329 -11.961 1.00 . A A . 4519 GLU HA   1 1 
        1  1961 1 1 128 GLU HB2  H  -0.270   6.744 -13.479 1.00 . A A . 4519 GLU HB2  1 1 
        1  1962 1 1 128 GLU HB3  H  -1.494   5.506 -13.104 1.00 . A A . 4519 GLU HB3  1 1 
        1  1963 1 1 128 GLU HG2  H  -3.194   6.855 -14.439 1.00 . A A . 4519 GLU HG2  1 1 
        1  1964 1 1 128 GLU HG3  H  -1.869   8.015 -14.685 1.00 . A A . 4519 GLU HG3  1 1 
        1  1965 1 1 128 GLU N    N  -1.282   8.721 -12.135 1.00 . A A . 4519 GLU N    1 1 
        1  1966 1 1 128 GLU O    O  -1.815   5.911 -10.113 1.00 . A A . 4519 GLU O    1 1 
        1  1967 1 1 128 GLU OE1  O  -0.744   5.411 -15.630 1.00 . A A . 4519 GLU OE1  1 1 
        1  1968 1 1 128 GLU OE2  O  -2.300   6.285 -16.779 1.00 . A A . 4519 GLU OE2  1 1 
        1  1969 1 1 129 ALA C    C   0.428   6.899  -8.115 1.00 . A A . 4520 ALA C    1 1 
        1  1970 1 1 129 ALA CA   C   0.849   6.284  -9.446 1.00 . A A . 4520 ALA CA   1 1 
        1  1971 1 1 129 ALA CB   C   2.354   6.405  -9.634 1.00 . A A . 4520 ALA CB   1 1 
        1  1972 1 1 129 ALA H    H   0.632   7.544 -11.132 1.00 . A A . 4520 ALA H    1 1 
        1  1973 1 1 129 ALA HA   H   0.595   5.234  -9.443 1.00 . A A . 4520 ALA HA   1 1 
        1  1974 1 1 129 ALA HB1  H   2.730   7.203  -9.008 1.00 . A A . 4520 ALA HB1  1 1 
        1  1975 1 1 129 ALA HB2  H   2.827   5.476  -9.355 1.00 . A A . 4520 ALA HB2  1 1 
        1  1976 1 1 129 ALA HB3  H   2.571   6.626 -10.667 1.00 . A A . 4520 ALA HB3  1 1 
        1  1977 1 1 129 ALA N    N   0.149   6.914 -10.559 1.00 . A A . 4520 ALA N    1 1 
        1  1978 1 1 129 ALA O    O   0.142   6.185  -7.155 1.00 . A A . 4520 ALA O    1 1 
        1  1979 1 1 130 GLY C    C  -1.282   8.582  -6.292 1.00 . A A . 4521 GLY C    1 1 
        1  1980 1 1 130 GLY CA   C   0.097   8.915  -6.823 1.00 . A A . 4521 GLY CA   1 1 
        1  1981 1 1 130 GLY H    H   0.574   8.744  -8.880 1.00 . A A . 4521 GLY H    1 1 
        1  1982 1 1 130 GLY HA2  H   0.834   8.636  -6.084 1.00 . A A . 4521 GLY HA2  1 1 
        1  1983 1 1 130 GLY HA3  H   0.158   9.981  -6.992 1.00 . A A . 4521 GLY HA3  1 1 
        1  1984 1 1 130 GLY N    N   0.395   8.227  -8.066 1.00 . A A . 4521 GLY N    1 1 
        1  1985 1 1 130 GLY O    O  -1.464   8.404  -5.088 1.00 . A A . 4521 GLY O    1 1 
        1  1986 1 1 131 GLN C    C  -3.713   6.789  -6.194 1.00 . A A . 4522 GLN C    1 1 
        1  1987 1 1 131 GLN CA   C  -3.628   8.184  -6.805 1.00 . A A . 4522 GLN CA   1 1 
        1  1988 1 1 131 GLN CB   C  -4.563   8.280  -8.014 1.00 . A A . 4522 GLN CB   1 1 
        1  1989 1 1 131 GLN CD   C  -5.640  10.484  -7.422 1.00 . A A . 4522 GLN CD   1 1 
        1  1990 1 1 131 GLN CG   C  -4.859   9.701  -8.461 1.00 . A A . 4522 GLN CG   1 1 
        1  1991 1 1 131 GLN H    H  -2.051   8.656  -8.136 1.00 . A A . 4522 GLN H    1 1 
        1  1992 1 1 131 GLN HA   H  -3.939   8.907  -6.067 1.00 . A A . 4522 GLN HA   1 1 
        1  1993 1 1 131 GLN HB2  H  -4.086   7.730  -8.825 1.00 . A A . 4522 GLN HB2  1 1 
        1  1994 1 1 131 GLN HB3  H  -5.491   7.781  -7.734 1.00 . A A . 4522 GLN HB3  1 1 
        1  1995 1 1 131 GLN HE21 H  -4.562  12.151  -7.812 1.00 . A A . 4522 GLN HE21 1 1 
        1  1996 1 1 131 GLN HE22 H  -5.779  12.324  -6.591 1.00 . A A . 4522 GLN HE22 1 1 
        1  1997 1 1 131 GLN HG2  H  -4.096  10.361  -8.873 1.00 . A A . 4522 GLN HG2  1 1 
        1  1998 1 1 131 GLN HG3  H  -5.545   9.401  -9.254 1.00 . A A . 4522 GLN HG3  1 1 
        1  1999 1 1 131 GLN N    N  -2.258   8.500  -7.192 1.00 . A A . 4522 GLN N    1 1 
        1  2000 1 1 131 GLN NE2  N  -5.299  11.757  -7.262 1.00 . A A . 4522 GLN NE2  1 1 
        1  2001 1 1 131 GLN O    O  -4.463   6.563  -5.244 1.00 . A A . 4522 GLN O    1 1 
        1  2002 1 1 131 GLN OE1  O  -6.542   9.950  -6.771 1.00 . A A . 4522 GLN OE1  1 1 
        1  2003 1 1 132 ARG C    C  -2.195   4.534  -4.815 1.00 . A A . 4523 ARG C    1 1 
        1  2004 1 1 132 ARG CA   C  -2.853   4.513  -6.192 1.00 . A A . 4523 ARG CA   1 1 
        1  2005 1 1 132 ARG CB   C  -2.149   3.548  -7.134 1.00 . A A . 4523 ARG CB   1 1 
        1  2006 1 1 132 ARG CD   C  -2.175   2.381  -9.375 1.00 . A A . 4523 ARG CD   1 1 
        1  2007 1 1 132 ARG CG   C  -2.935   3.185  -8.384 1.00 . A A . 4523 ARG CG   1 1 
        1  2008 1 1 132 ARG CZ   C  -0.055   2.548 -10.653 1.00 . A A . 4523 ARG CZ   1 1 
        1  2009 1 1 132 ARG H    H  -2.421   6.081  -7.546 1.00 . A A . 4523 ARG H    1 1 
        1  2010 1 1 132 ARG HA   H  -3.857   4.129  -6.092 1.00 . A A . 4523 ARG HA   1 1 
        1  2011 1 1 132 ARG HB2  H  -1.209   4.016  -7.425 1.00 . A A . 4523 ARG HB2  1 1 
        1  2012 1 1 132 ARG HB3  H  -1.942   2.641  -6.565 1.00 . A A . 4523 ARG HB3  1 1 
        1  2013 1 1 132 ARG HD2  H  -1.700   1.545  -8.862 1.00 . A A . 4523 ARG HD2  1 1 
        1  2014 1 1 132 ARG HD3  H  -2.865   2.002 -10.127 1.00 . A A . 4523 ARG HD3  1 1 
        1  2015 1 1 132 ARG HE   H  -1.036   4.110 -10.228 1.00 . A A . 4523 ARG HE   1 1 
        1  2016 1 1 132 ARG HG2  H  -3.812   2.609  -8.087 1.00 . A A . 4523 ARG HG2  1 1 
        1  2017 1 1 132 ARG HG3  H  -3.254   4.107  -8.872 1.00 . A A . 4523 ARG HG3  1 1 
        1  2018 1 1 132 ARG HH11 H  -0.520   0.663 -10.105 1.00 . A A . 4523 ARG HH11 1 1 
        1  2019 1 1 132 ARG HH12 H   0.954   0.845 -11.035 1.00 . A A . 4523 ARG HH12 1 1 
        1  2020 1 1 132 ARG HH21 H   0.654   4.335 -11.287 1.00 . A A . 4523 ARG HH21 1 1 
        1  2021 1 1 132 ARG HH22 H   1.625   2.938 -11.709 1.00 . A A . 4523 ARG HH22 1 1 
        1  2022 1 1 132 ARG N    N  -2.942   5.858  -6.746 1.00 . A A . 4523 ARG N    1 1 
        1  2023 1 1 132 ARG NE   N  -1.130   3.115 -10.071 1.00 . A A . 4523 ARG NE   1 1 
        1  2024 1 1 132 ARG NH1  N   0.142   1.250 -10.593 1.00 . A A . 4523 ARG NH1  1 1 
        1  2025 1 1 132 ARG NH2  N   0.811   3.336 -11.265 1.00 . A A . 4523 ARG NH2  1 1 
        1  2026 1 1 132 ARG O    O  -2.568   3.768  -3.926 1.00 . A A . 4523 ARG O    1 1 
        1  2027 1 1 133 PHE C    C  -1.452   6.196  -2.328 1.00 . A A . 4524 PHE C    1 1 
        1  2028 1 1 133 PHE CA   C  -0.532   5.564  -3.368 1.00 . A A . 4524 PHE CA   1 1 
        1  2029 1 1 133 PHE CB   C   0.736   6.404  -3.533 1.00 . A A . 4524 PHE CB   1 1 
        1  2030 1 1 133 PHE CD1  C   1.633   4.575  -5.002 1.00 . A A . 4524 PHE CD1  1 1 
        1  2031 1 1 133 PHE CD2  C   2.553   6.763  -5.229 1.00 . A A . 4524 PHE CD2  1 1 
        1  2032 1 1 133 PHE CE1  C   2.481   4.115  -5.992 1.00 . A A . 4524 PHE CE1  1 1 
        1  2033 1 1 133 PHE CE2  C   3.401   6.307  -6.220 1.00 . A A . 4524 PHE CE2  1 1 
        1  2034 1 1 133 PHE CG   C   1.658   5.905  -4.609 1.00 . A A . 4524 PHE CG   1 1 
        1  2035 1 1 133 PHE CZ   C   3.365   4.980  -6.601 1.00 . A A . 4524 PHE CZ   1 1 
        1  2036 1 1 133 PHE H    H  -0.945   5.981  -5.402 1.00 . A A . 4524 PHE H    1 1 
        1  2037 1 1 133 PHE HA   H  -0.247   4.580  -3.030 1.00 . A A . 4524 PHE HA   1 1 
        1  2038 1 1 133 PHE HB2  H   0.477   7.428  -3.795 1.00 . A A . 4524 PHE HB2  1 1 
        1  2039 1 1 133 PHE HB3  H   1.309   6.402  -2.607 1.00 . A A . 4524 PHE HB3  1 1 
        1  2040 1 1 133 PHE HD1  H   0.934   3.891  -4.521 1.00 . A A . 4524 PHE HD1  1 1 
        1  2041 1 1 133 PHE HD2  H   2.582   7.811  -4.928 1.00 . A A . 4524 PHE HD2  1 1 
        1  2042 1 1 133 PHE HE1  H   2.451   3.067  -6.291 1.00 . A A . 4524 PHE HE1  1 1 
        1  2043 1 1 133 PHE HE2  H   4.099   6.992  -6.700 1.00 . A A . 4524 PHE HE2  1 1 
        1  2044 1 1 133 PHE HZ   H   4.034   4.618  -7.380 1.00 . A A . 4524 PHE HZ   1 1 
        1  2045 1 1 133 PHE N    N  -1.215   5.416  -4.647 1.00 . A A . 4524 PHE N    1 1 
        1  2046 1 1 133 PHE O    O  -1.405   5.849  -1.148 1.00 . A A . 4524 PHE O    1 1 
        1  2047 1 1 134 LEU C    C  -4.370   6.733  -1.527 1.00 . A A . 4525 LEU C    1 1 
        1  2048 1 1 134 LEU CA   C  -3.287   7.739  -1.906 1.00 . A A . 4525 LEU CA   1 1 
        1  2049 1 1 134 LEU CB   C  -3.908   8.963  -2.590 1.00 . A A . 4525 LEU CB   1 1 
        1  2050 1 1 134 LEU CD1  C  -3.637  11.212  -3.661 1.00 . A A . 4525 LEU CD1  1 1 
        1  2051 1 1 134 LEU CD2  C  -2.453  10.683  -1.517 1.00 . A A . 4525 LEU CD2  1 1 
        1  2052 1 1 134 LEU CG   C  -2.943  10.128  -2.846 1.00 . A A . 4525 LEU CG   1 1 
        1  2053 1 1 134 LEU H    H  -2.235   7.407  -3.713 1.00 . A A . 4525 LEU H    1 1 
        1  2054 1 1 134 LEU HA   H  -2.787   8.067  -1.007 1.00 . A A . 4525 LEU HA   1 1 
        1  2055 1 1 134 LEU HB2  H  -4.203   8.508  -3.535 1.00 . A A . 4525 LEU HB2  1 1 
        1  2056 1 1 134 LEU HB3  H  -4.796   9.313  -2.063 1.00 . A A . 4525 LEU HB3  1 1 
        1  2057 1 1 134 LEU HD11 H  -2.944  12.034  -3.837 1.00 . A A . 4525 LEU HD11 1 1 
        1  2058 1 1 134 LEU HD12 H  -3.959  10.798  -4.617 1.00 . A A . 4525 LEU HD12 1 1 
        1  2059 1 1 134 LEU HD13 H  -4.504  11.579  -3.113 1.00 . A A . 4525 LEU HD13 1 1 
        1  2060 1 1 134 LEU HD21 H  -1.766  11.511  -1.701 1.00 . A A . 4525 LEU HD21 1 1 
        1  2061 1 1 134 LEU HD22 H  -3.303  11.038  -0.935 1.00 . A A . 4525 LEU HD22 1 1 
        1  2062 1 1 134 LEU HD23 H  -1.936   9.899  -0.964 1.00 . A A . 4525 LEU HD23 1 1 
        1  2063 1 1 134 LEU HG   H  -2.081   9.724  -3.377 1.00 . A A . 4525 LEU HG   1 1 
        1  2064 1 1 134 LEU N    N  -2.289   7.126  -2.776 1.00 . A A . 4525 LEU N    1 1 
        1  2065 1 1 134 LEU O    O  -4.965   6.824  -0.455 1.00 . A A . 4525 LEU O    1 1 
        1  2066 1 1 135 GLU C    C  -5.343   3.958  -0.926 1.00 . A A . 4526 GLU C    1 1 
        1  2067 1 1 135 GLU CA   C  -5.647   4.769  -2.183 1.00 . A A . 4526 GLU CA   1 1 
        1  2068 1 1 135 GLU CB   C  -5.772   3.841  -3.393 1.00 . A A . 4526 GLU CB   1 1 
        1  2069 1 1 135 GLU CD   C  -6.670   1.695  -4.304 1.00 . A A . 4526 GLU CD   1 1 
        1  2070 1 1 135 GLU CG   C  -6.821   2.748  -3.242 1.00 . A A . 4526 GLU CG   1 1 
        1  2071 1 1 135 GLU H    H  -4.097   5.745  -3.244 1.00 . A A . 4526 GLU H    1 1 
        1  2072 1 1 135 GLU HA   H  -6.587   5.281  -2.048 1.00 . A A . 4526 GLU HA   1 1 
        1  2073 1 1 135 GLU HB2  H  -6.021   4.466  -4.250 1.00 . A A . 4526 GLU HB2  1 1 
        1  2074 1 1 135 GLU HB3  H  -4.794   3.385  -3.548 1.00 . A A . 4526 GLU HB3  1 1 
        1  2075 1 1 135 GLU HG2  H  -6.817   2.276  -2.260 1.00 . A A . 4526 GLU HG2  1 1 
        1  2076 1 1 135 GLU HG3  H  -7.763   3.276  -3.386 1.00 . A A . 4526 GLU HG3  1 1 
        1  2077 1 1 135 GLU N    N  -4.617   5.776  -2.415 1.00 . A A . 4526 GLU N    1 1 
        1  2078 1 1 135 GLU O    O  -6.216   3.747  -0.084 1.00 . A A . 4526 GLU O    1 1 
        1  2079 1 1 135 GLU OE1  O  -5.690   1.725  -5.008 1.00 . A A . 4526 GLU OE1  1 1 
        1  2080 1 1 135 GLU OE2  O  -7.476   0.795  -4.339 1.00 . A A . 4526 GLU OE2  1 1 
        1  2081 1 1 136 VAL C    C  -3.720   3.484   1.623 1.00 . A A . 4527 VAL C    1 1 
        1  2082 1 1 136 VAL CA   C  -3.689   2.685   0.325 1.00 . A A . 4527 VAL CA   1 1 
        1  2083 1 1 136 VAL CB   C  -2.275   2.106   0.123 1.00 . A A . 4527 VAL CB   1 1 
        1  2084 1 1 136 VAL CG1  C  -1.789   1.431   1.396 1.00 . A A . 4527 VAL CG1  1 1 
        1  2085 1 1 136 VAL CG2  C  -2.263   1.123  -1.038 1.00 . A A . 4527 VAL CG2  1 1 
        1  2086 1 1 136 VAL H    H  -3.440   3.732  -1.497 1.00 . A A . 4527 VAL H    1 1 
        1  2087 1 1 136 VAL HA   H  -4.379   1.858   0.406 1.00 . A A . 4527 VAL HA   1 1 
        1  2088 1 1 136 VAL HB   H  -1.596   2.917  -0.142 1.00 . A A . 4527 VAL HB   1 1 
        1  2089 1 1 136 VAL HG11 H  -0.788   1.028   1.235 1.00 . A A . 4527 VAL HG11 1 1 
        1  2090 1 1 136 VAL HG12 H  -1.760   2.159   2.206 1.00 . A A . 4527 VAL HG12 1 1 
        1  2091 1 1 136 VAL HG13 H  -2.467   0.620   1.660 1.00 . A A . 4527 VAL HG13 1 1 
        1  2092 1 1 136 VAL HG21 H  -1.257   0.725  -1.168 1.00 . A A . 4527 VAL HG21 1 1 
        1  2093 1 1 136 VAL HG22 H  -2.954   0.306  -0.829 1.00 . A A . 4527 VAL HG22 1 1 
        1  2094 1 1 136 VAL HG23 H  -2.571   1.634  -1.951 1.00 . A A . 4527 VAL HG23 1 1 
        1  2095 1 1 136 VAL N    N  -4.099   3.507  -0.807 1.00 . A A . 4527 VAL N    1 1 
        1  2096 1 1 136 VAL O    O  -4.149   2.982   2.662 1.00 . A A . 4527 VAL O    1 1 
        1  2097 1 1 137 GLN C    C  -4.642   5.906   3.216 1.00 . A A . 4528 GLN C    1 1 
        1  2098 1 1 137 GLN CA   C  -3.230   5.596   2.729 1.00 . A A . 4528 GLN CA   1 1 
        1  2099 1 1 137 GLN CB   C  -2.492   6.900   2.415 1.00 . A A . 4528 GLN CB   1 1 
        1  2100 1 1 137 GLN CD   C  -0.411   7.974   1.475 1.00 . A A . 4528 GLN CD   1 1 
        1  2101 1 1 137 GLN CG   C  -1.027   6.716   2.058 1.00 . A A . 4528 GLN CG   1 1 
        1  2102 1 1 137 GLN H    H  -2.939   5.075   0.698 1.00 . A A . 4528 GLN H    1 1 
        1  2103 1 1 137 GLN HA   H  -2.699   5.075   3.511 1.00 . A A . 4528 GLN HA   1 1 
        1  2104 1 1 137 GLN HB2  H  -3.019   7.367   1.582 1.00 . A A . 4528 GLN HB2  1 1 
        1  2105 1 1 137 GLN HB3  H  -2.579   7.532   3.299 1.00 . A A . 4528 GLN HB3  1 1 
        1  2106 1 1 137 GLN HE21 H   1.339   7.011   1.149 1.00 . A A . 4528 GLN HE21 1 1 
        1  2107 1 1 137 GLN HE22 H   1.308   8.676   0.671 1.00 . A A . 4528 GLN HE22 1 1 
        1  2108 1 1 137 GLN HG2  H  -0.304   6.276   2.744 1.00 . A A . 4528 GLN HG2  1 1 
        1  2109 1 1 137 GLN HG3  H  -1.224   6.019   1.243 1.00 . A A . 4528 GLN HG3  1 1 
        1  2110 1 1 137 GLN N    N  -3.262   4.731   1.556 1.00 . A A . 4528 GLN N    1 1 
        1  2111 1 1 137 GLN NE2  N   0.849   7.879   1.065 1.00 . A A . 4528 GLN NE2  1 1 
        1  2112 1 1 137 GLN O    O  -4.905   5.918   4.418 1.00 . A A . 4528 GLN O    1 1 
        1  2113 1 1 137 GLN OE1  O  -1.061   9.019   1.391 1.00 . A A . 4528 GLN OE1  1 1 
        1  2114 1 1 138 TYR C    C  -7.609   5.292   3.295 1.00 . A A . 4529 TYR C    1 1 
        1  2115 1 1 138 TYR CA   C  -6.929   6.473   2.609 1.00 . A A . 4529 TYR CA   1 1 
        1  2116 1 1 138 TYR CB   C  -7.705   6.872   1.352 1.00 . A A . 4529 TYR CB   1 1 
        1  2117 1 1 138 TYR CD1  C  -9.514   8.469   2.091 1.00 . A A . 4529 TYR CD1  1 1 
        1  2118 1 1 138 TYR CD2  C -10.160   6.293   1.373 1.00 . A A . 4529 TYR CD2  1 1 
        1  2119 1 1 138 TYR CE1  C -10.836   8.790   2.330 1.00 . A A . 4529 TYR CE1  1 1 
        1  2120 1 1 138 TYR CE2  C -11.486   6.603   1.608 1.00 . A A . 4529 TYR CE2  1 1 
        1  2121 1 1 138 TYR CG   C  -9.155   7.218   1.611 1.00 . A A . 4529 TYR CG   1 1 
        1  2122 1 1 138 TYR CZ   C -11.820   7.853   2.086 1.00 . A A . 4529 TYR CZ   1 1 
        1  2123 1 1 138 TYR H    H  -5.276   6.125   1.333 1.00 . A A . 4529 TYR H    1 1 
        1  2124 1 1 138 TYR HA   H  -6.921   7.314   3.286 1.00 . A A . 4529 TYR HA   1 1 
        1  2125 1 1 138 TYR HB2  H  -7.197   7.735   0.919 1.00 . A A . 4529 TYR HB2  1 1 
        1  2126 1 1 138 TYR HB3  H  -7.650   6.033   0.659 1.00 . A A . 4529 TYR HB3  1 1 
        1  2127 1 1 138 TYR HD1  H  -8.731   9.204   2.281 1.00 . A A . 4529 TYR HD1  1 1 
        1  2128 1 1 138 TYR HD2  H  -9.890   5.307   0.995 1.00 . A A . 4529 TYR HD2  1 1 
        1  2129 1 1 138 TYR HE1  H -11.104   9.777   2.707 1.00 . A A . 4529 TYR HE1  1 1 
        1  2130 1 1 138 TYR HE2  H -12.261   5.861   1.415 1.00 . A A . 4529 TYR HE2  1 1 
        1  2131 1 1 138 TYR HH   H -13.739   7.446   2.118 1.00 . A A . 4529 TYR HH   1 1 
        1  2132 1 1 138 TYR N    N  -5.545   6.155   2.275 1.00 . A A . 4529 TYR N    1 1 
        1  2133 1 1 138 TYR O    O  -8.386   5.469   4.235 1.00 . A A . 4529 TYR O    1 1 
        1  2134 1 1 138 TYR OH   O -13.139   8.168   2.321 1.00 . A A . 4529 TYR OH   1 1 
        1  2135 1 1 139 LEU C    C  -7.674   2.695   4.812 1.00 . A A . 4530 LEU C    1 1 
        1  2136 1 1 139 LEU CA   C  -7.961   2.884   3.326 1.00 . A A . 4530 LEU CA   1 1 
        1  2137 1 1 139 LEU CB   C  -7.498   1.656   2.531 1.00 . A A . 4530 LEU CB   1 1 
        1  2138 1 1 139 LEU CD1  C  -7.276   0.496   0.322 1.00 . A A . 4530 LEU CD1  1 1 
        1  2139 1 1 139 LEU CD2  C  -9.521   1.271   1.121 1.00 . A A . 4530 LEU CD2  1 1 
        1  2140 1 1 139 LEU CG   C  -8.030   1.571   1.094 1.00 . A A . 4530 LEU CG   1 1 
        1  2141 1 1 139 LEU H    H  -6.639   4.006   2.111 1.00 . A A . 4530 LEU H    1 1 
        1  2142 1 1 139 LEU HA   H  -9.025   3.000   3.189 1.00 . A A . 4530 LEU HA   1 1 
        1  2143 1 1 139 LEU HB2  H  -6.426   1.845   2.522 1.00 . A A . 4530 LEU HB2  1 1 
        1  2144 1 1 139 LEU HB3  H  -7.700   0.729   3.067 1.00 . A A . 4530 LEU HB3  1 1 
        1  2145 1 1 139 LEU HD11 H  -7.660   0.443  -0.697 1.00 . A A . 4530 LEU HD11 1 1 
        1  2146 1 1 139 LEU HD12 H  -6.215   0.743   0.296 1.00 . A A . 4530 LEU HD12 1 1 
        1  2147 1 1 139 LEU HD13 H  -7.414  -0.467   0.812 1.00 . A A . 4530 LEU HD13 1 1 
        1  2148 1 1 139 LEU HD21 H  -9.897   1.211   0.099 1.00 . A A . 4530 LEU HD21 1 1 
        1  2149 1 1 139 LEU HD22 H  -9.693   0.321   1.627 1.00 . A A . 4530 LEU HD22 1 1 
        1  2150 1 1 139 LEU HD23 H -10.043   2.066   1.653 1.00 . A A . 4530 LEU HD23 1 1 
        1  2151 1 1 139 LEU HG   H  -7.895   2.553   0.640 1.00 . A A . 4530 LEU HG   1 1 
        1  2152 1 1 139 LEU N    N  -7.312   4.089   2.819 1.00 . A A . 4530 LEU N    1 1 
        1  2153 1 1 139 LEU O    O  -8.496   2.150   5.550 1.00 . A A . 4530 LEU O    1 1 
        1  2154 1 1 140 THR C    C  -6.543   4.129   7.501 1.00 . A A . 4531 THR C    1 1 
        1  2155 1 1 140 THR CA   C  -6.078   2.969   6.629 1.00 . A A . 4531 THR CA   1 1 
        1  2156 1 1 140 THR CB   C  -4.548   2.838   6.738 1.00 . A A . 4531 THR CB   1 1 
        1  2157 1 1 140 THR CG2  C  -4.059   1.624   5.963 1.00 . A A . 4531 THR CG2  1 1 
        1  2158 1 1 140 THR H    H  -5.909   3.614   4.620 1.00 . A A . 4531 THR H    1 1 
        1  2159 1 1 140 THR HA   H  -6.519   2.054   6.997 1.00 . A A . 4531 THR HA   1 1 
        1  2160 1 1 140 THR HB   H  -4.275   2.732   7.788 1.00 . A A . 4531 THR HB   1 1 
        1  2161 1 1 140 THR HG1  H  -2.972   3.934   6.281 1.00 . A A . 4531 THR HG1  1 1 
        1  2162 1 1 140 THR HG21 H  -2.976   1.548   6.053 1.00 . A A . 4531 THR HG21 1 1 
        1  2163 1 1 140 THR HG22 H  -4.522   0.724   6.369 1.00 . A A . 4531 THR HG22 1 1 
        1  2164 1 1 140 THR HG23 H  -4.330   1.730   4.914 1.00 . A A . 4531 THR HG23 1 1 
        1  2165 1 1 140 THR N    N  -6.502   3.148   5.246 1.00 . A A . 4531 THR N    1 1 
        1  2166 1 1 140 THR O    O  -6.940   3.935   8.649 1.00 . A A . 4531 THR O    1 1 
        1  2167 1 1 140 THR OG1  O  -3.926   4.018   6.212 1.00 . A A . 4531 THR OG1  1 1 
        1  2168 1 1 141 GLY C    C  -7.128   7.712   6.749 1.00 . A A . 4532 GLY C    1 1 
        1  2169 1 1 141 GLY CA   C  -7.017   6.496   7.647 1.00 . A A . 4532 GLY CA   1 1 
        1  2170 1 1 141 GLY H    H  -6.091   5.442   6.060 1.00 . A A . 4532 GLY H    1 1 
        1  2171 1 1 141 GLY HA2  H  -7.997   6.255   8.032 1.00 . A A . 4532 GLY HA2  1 1 
        1  2172 1 1 141 GLY HA3  H  -6.364   6.731   8.474 1.00 . A A . 4532 GLY HA3  1 1 
        1  2173 1 1 141 GLY N    N  -6.490   5.338   6.949 1.00 . A A . 4532 GLY N    1 1 
        1  2174 1 1 141 GLY O    O  -8.184   7.976   6.177 1.00 . A A . 4532 GLY O    1 1 
        1  2175 1 1 142 GLY C    C  -4.902   9.633   4.777 1.00 . A A . 4533 GLY C    1 1 
        1  2176 1 1 142 GLY CA   C  -6.032   9.641   5.788 1.00 . A A . 4533 GLY CA   1 1 
        1  2177 1 1 142 GLY H    H  -5.221   8.203   7.113 1.00 . A A . 4533 GLY H    1 1 
        1  2178 1 1 142 GLY HA2  H  -6.973   9.697   5.261 1.00 . A A . 4533 GLY HA2  1 1 
        1  2179 1 1 142 GLY HA3  H  -5.931  10.514   6.416 1.00 . A A . 4533 GLY HA3  1 1 
        1  2180 1 1 142 GLY N    N  -6.034   8.457   6.628 1.00 . A A . 4533 GLY N    1 1 
        1  2181 1 1 142 GLY O    O  -4.469   8.571   4.327 1.00 . A A . 4533 GLY O    1 1 
        1  2182 1 1 143 LEU C    C  -2.025  11.303   4.174 1.00 . A A . 4534 LEU C    1 1 
        1  2183 1 1 143 LEU CA   C  -3.327  10.944   3.464 1.00 . A A . 4534 LEU CA   1 1 
        1  2184 1 1 143 LEU CB   C  -3.658  12.006   2.414 1.00 . A A . 4534 LEU CB   1 1 
        1  2185 1 1 143 LEU CD1  C  -5.145  12.902   0.605 1.00 . A A . 4534 LEU CD1  1 1 
        1  2186 1 1 143 LEU CD2  C  -4.995  10.434   0.991 1.00 . A A . 4534 LEU CD2  1 1 
        1  2187 1 1 143 LEU CG   C  -4.965  11.807   1.646 1.00 . A A . 4534 LEU CG   1 1 
        1  2188 1 1 143 LEU H    H  -4.816  11.630   4.802 1.00 . A A . 4534 LEU H    1 1 
        1  2189 1 1 143 LEU HA   H  -3.204   9.991   2.973 1.00 . A A . 4534 LEU HA   1 1 
        1  2190 1 1 143 LEU HB2  H  -3.711  12.961   2.915 1.00 . A A . 4534 LEU HB2  1 1 
        1  2191 1 1 143 LEU HB3  H  -2.850  12.023   1.696 1.00 . A A . 4534 LEU HB3  1 1 
        1  2192 1 1 143 LEU HD11 H  -4.403  12.786  -0.170 1.00 . A A . 4534 LEU HD11 1 1 
        1  2193 1 1 143 LEU HD12 H  -5.028  13.867   1.074 1.00 . A A . 4534 LEU HD12 1 1 
        1  2194 1 1 143 LEU HD13 H  -6.132  12.829   0.173 1.00 . A A . 4534 LEU HD13 1 1 
        1  2195 1 1 143 LEU HD21 H  -5.690   9.798   1.519 1.00 . A A . 4534 LEU HD21 1 1 
        1  2196 1 1 143 LEU HD22 H  -4.007   9.998   1.027 1.00 . A A . 4534 LEU HD22 1 1 
        1  2197 1 1 143 LEU HD23 H  -5.308  10.533  -0.038 1.00 . A A . 4534 LEU HD23 1 1 
        1  2198 1 1 143 LEU HG   H  -5.794  11.867   2.338 1.00 . A A . 4534 LEU HG   1 1 
        1  2199 1 1 143 LEU N    N  -4.424  10.819   4.418 1.00 . A A . 4534 LEU N    1 1 
        1  2200 1 1 143 LEU O    O  -2.002  12.171   5.047 1.00 . A A . 4534 LEU O    1 1 
        1  2201 1 1 144 ILE C    C   1.205  11.823   3.843 1.00 . A A . 4535 ILE C    1 1 
        1  2202 1 1 144 ILE CA   C   0.325  10.763   4.496 1.00 . A A . 4535 ILE CA   1 1 
        1  2203 1 1 144 ILE CB   C   1.090   9.428   4.540 1.00 . A A . 4535 ILE CB   1 1 
        1  2204 1 1 144 ILE CD1  C   0.883   6.994   5.270 1.00 . A A . 4535 ILE CD1  1 1 
        1  2205 1 1 144 ILE CG1  C   0.306   8.389   5.346 1.00 . A A . 4535 ILE CG1  1 1 
        1  2206 1 1 144 ILE CG2  C   2.477   9.629   5.131 1.00 . A A . 4535 ILE CG2  1 1 
        1  2207 1 1 144 ILE H    H  -1.004  10.030   3.021 1.00 . A A . 4535 ILE H    1 1 
        1  2208 1 1 144 ILE HA   H   0.113  11.062   5.512 1.00 . A A . 4535 ILE HA   1 1 
        1  2209 1 1 144 ILE HB   H   1.180   9.036   3.527 1.00 . A A . 4535 ILE HB   1 1 
        1  2210 1 1 144 ILE HD11 H   0.274   6.314   5.865 1.00 . A A . 4535 ILE HD11 1 1 
        1  2211 1 1 144 ILE HD12 H   0.891   6.659   4.232 1.00 . A A . 4535 ILE HD12 1 1 
        1  2212 1 1 144 ILE HD13 H   1.901   6.999   5.657 1.00 . A A . 4535 ILE HD13 1 1 
        1  2213 1 1 144 ILE HG12 H   0.297   8.722   6.383 1.00 . A A . 4535 ILE HG12 1 1 
        1  2214 1 1 144 ILE HG13 H  -0.714   8.381   4.959 1.00 . A A . 4535 ILE HG13 1 1 
        1  2215 1 1 144 ILE HG21 H   3.004   8.675   5.155 1.00 . A A . 4535 ILE HG21 1 1 
        1  2216 1 1 144 ILE HG22 H   3.035  10.336   4.518 1.00 . A A . 4535 ILE HG22 1 1 
        1  2217 1 1 144 ILE HG23 H   2.388  10.019   6.145 1.00 . A A . 4535 ILE HG23 1 1 
        1  2218 1 1 144 ILE N    N  -0.945  10.629   3.793 1.00 . A A . 4535 ILE N    1 1 
        1  2219 1 1 144 ILE O    O   1.357  11.852   2.623 1.00 . A A . 4535 ILE O    1 1 
        1  2220 1 1 145 GLU C    C   3.798  14.012   5.166 1.00 . A A . 4536 GLU C    1 1 
        1  2221 1 1 145 GLU CA   C   2.675  13.735   4.171 1.00 . A A . 4536 GLU CA   1 1 
        1  2222 1 1 145 GLU CB   C   1.892  15.019   3.889 1.00 . A A . 4536 GLU CB   1 1 
        1  2223 1 1 145 GLU CD   C   0.442  16.860   4.755 1.00 . A A . 4536 GLU CD   1 1 
        1  2224 1 1 145 GLU CG   C   1.262  15.655   5.121 1.00 . A A . 4536 GLU CG   1 1 
        1  2225 1 1 145 GLU H    H   1.612  12.628   5.628 1.00 . A A . 4536 GLU H    1 1 
        1  2226 1 1 145 GLU HA   H   3.108  13.390   3.244 1.00 . A A . 4536 GLU HA   1 1 
        1  2227 1 1 145 GLU HB2  H   2.588  15.724   3.433 1.00 . A A . 4536 GLU HB2  1 1 
        1  2228 1 1 145 GLU HB3  H   1.110  14.765   3.173 1.00 . A A . 4536 GLU HB3  1 1 
        1  2229 1 1 145 GLU HG2  H   0.652  14.964   5.701 1.00 . A A . 4536 GLU HG2  1 1 
        1  2230 1 1 145 GLU HG3  H   2.120  15.967   5.715 1.00 . A A . 4536 GLU HG3  1 1 
        1  2231 1 1 145 GLU N    N   1.786  12.691   4.666 1.00 . A A . 4536 GLU N    1 1 
        1  2232 1 1 145 GLU O    O   3.647  13.834   6.375 1.00 . A A . 4536 GLU O    1 1 
        1  2233 1 1 145 GLU OE1  O   0.369  17.175   3.591 1.00 . A A . 4536 GLU OE1  1 1 
        1  2234 1 1 145 GLU OE2  O  -0.203  17.401   5.622 1.00 . A A . 4536 GLU OE2  1 1 
        1  2235 1 1 146 PRO C    C   5.764  16.115   6.307 1.00 . A A . 4537 PRO C    1 1 
        1  2236 1 1 146 PRO CA   C   6.084  14.877   5.479 1.00 . A A . 4537 PRO CA   1 1 
        1  2237 1 1 146 PRO CB   C   7.180  15.186   4.456 1.00 . A A . 4537 PRO CB   1 1 
        1  2238 1 1 146 PRO CD   C   5.226  14.618   3.201 1.00 . A A . 4537 PRO CD   1 1 
        1  2239 1 1 146 PRO CG   C   6.446  15.497   3.196 1.00 . A A . 4537 PRO CG   1 1 
        1  2240 1 1 146 PRO HA   H   6.414  14.082   6.133 1.00 . A A . 4537 PRO HA   1 1 
        1  2241 1 1 146 PRO HB2  H   7.762  16.031   4.794 1.00 . A A . 4537 PRO HB2  1 1 
        1  2242 1 1 146 PRO HB3  H   7.820  14.324   4.337 1.00 . A A . 4537 PRO HB3  1 1 
        1  2243 1 1 146 PRO HD2  H   4.405  15.109   2.700 1.00 . A A . 4537 PRO HD2  1 1 
        1  2244 1 1 146 PRO HD3  H   5.443  13.669   2.732 1.00 . A A . 4537 PRO HD3  1 1 
        1  2245 1 1 146 PRO HG2  H   6.159  16.537   3.187 1.00 . A A . 4537 PRO HG2  1 1 
        1  2246 1 1 146 PRO HG3  H   7.069  15.269   2.344 1.00 . A A . 4537 PRO HG3  1 1 
        1  2247 1 1 146 PRO N    N   4.953  14.454   4.648 1.00 . A A . 4537 PRO N    1 1 
        1  2248 1 1 146 PRO O    O   4.707  16.726   6.146 1.00 . A A . 4537 PRO O    1 1 
        1  2249 1 1 147 ASP C    C   5.534  17.152   9.261 1.00 . A A . 4538 ASP C    1 1 
        1  2250 1 1 147 ASP CA   C   6.453  17.583   8.122 1.00 . A A . 4538 ASP CA   1 1 
        1  2251 1 1 147 ASP CB   C   5.858  18.788   7.390 1.00 . A A . 4538 ASP CB   1 1 
        1  2252 1 1 147 ASP CG   C   5.858  20.078   8.199 1.00 . A A . 4538 ASP CG   1 1 
        1  2253 1 1 147 ASP H    H   7.536  16.000   7.226 1.00 . A A . 4538 ASP H    1 1 
        1  2254 1 1 147 ASP HA   H   7.407  17.871   8.538 1.00 . A A . 4538 ASP HA   1 1 
        1  2255 1 1 147 ASP HB2  H   6.310  18.971   6.415 1.00 . A A . 4538 ASP HB2  1 1 
        1  2256 1 1 147 ASP HB3  H   4.832  18.444   7.257 1.00 . A A . 4538 ASP HB3  1 1 
        1  2257 1 1 147 ASP N    N   6.683  16.481   7.194 1.00 . A A . 4538 ASP N    1 1 
        1  2258 1 1 147 ASP O    O   5.877  17.283  10.436 1.00 . A A . 4538 ASP O    1 1 
        1  2259 1 1 147 ASP OD1  O   6.289  20.049   9.327 1.00 . A A . 4538 ASP OD1  1 1 
        1  2260 1 1 147 ASP OD2  O   5.576  21.109   7.635 1.00 . A A . 4538 ASP OD2  1 1 
        1  2261 1 1 148 THR C    C   3.865  14.989  10.661 1.00 . A A . 4539 THR C    1 1 
        1  2262 1 1 148 THR CA   C   3.379  16.214   9.895 1.00 . A A . 4539 THR CA   1 1 
        1  2263 1 1 148 THR CB   C   2.020  15.895   9.245 1.00 . A A . 4539 THR CB   1 1 
        1  2264 1 1 148 THR CG2  C   1.475  17.117   8.522 1.00 . A A . 4539 THR CG2  1 1 
        1  2265 1 1 148 THR H    H   4.150  16.544   7.952 1.00 . A A . 4539 THR H    1 1 
        1  2266 1 1 148 THR HA   H   3.234  17.028  10.591 1.00 . A A . 4539 THR HA   1 1 
        1  2267 1 1 148 THR HB   H   1.318  15.591  10.022 1.00 . A A . 4539 THR HB   1 1 
        1  2268 1 1 148 THR HG1  H   2.921  15.003   7.734 1.00 . A A . 4539 THR HG1  1 1 
        1  2269 1 1 148 THR HG21 H   0.514  16.872   8.069 1.00 . A A . 4539 THR HG21 1 1 
        1  2270 1 1 148 THR HG22 H   1.344  17.932   9.233 1.00 . A A . 4539 THR HG22 1 1 
        1  2271 1 1 148 THR HG23 H   2.175  17.421   7.745 1.00 . A A . 4539 THR HG23 1 1 
        1  2272 1 1 148 THR N    N   4.360  16.638   8.904 1.00 . A A . 4539 THR N    1 1 
        1  2273 1 1 148 THR O    O   4.742  14.252  10.208 1.00 . A A . 4539 THR O    1 1 
        1  2274 1 1 148 THR OG1  O   2.175  14.820   8.310 1.00 . A A . 4539 THR OG1  1 1 
        1  2275 1 1 149 PRO C    C   3.190  12.293  12.086 1.00 . A A . 4540 PRO C    1 1 
        1  2276 1 1 149 PRO CA   C   3.632  13.620  12.696 1.00 . A A . 4540 PRO CA   1 1 
        1  2277 1 1 149 PRO CB   C   2.913  13.907  14.017 1.00 . A A . 4540 PRO CB   1 1 
        1  2278 1 1 149 PRO CD   C   2.297  15.654  12.518 1.00 . A A . 4540 PRO CD   1 1 
        1  2279 1 1 149 PRO CG   C   1.775  14.792  13.636 1.00 . A A . 4540 PRO CG   1 1 
        1  2280 1 1 149 PRO HA   H   4.693  13.584  12.901 1.00 . A A . 4540 PRO HA   1 1 
        1  2281 1 1 149 PRO HB2  H   2.555  12.981  14.492 1.00 . A A . 4540 PRO HB2  1 1 
        1  2282 1 1 149 PRO HB3  H   3.578  14.404  14.739 1.00 . A A . 4540 PRO HB3  1 1 
        1  2283 1 1 149 PRO HD2  H   1.501  15.965  11.825 1.00 . A A . 4540 PRO HD2  1 1 
        1  2284 1 1 149 PRO HD3  H   2.776  16.572  12.890 1.00 . A A . 4540 PRO HD3  1 1 
        1  2285 1 1 149 PRO HG2  H   0.906  14.203  13.308 1.00 . A A . 4540 PRO HG2  1 1 
        1  2286 1 1 149 PRO HG3  H   1.445  15.405  14.487 1.00 . A A . 4540 PRO HG3  1 1 
        1  2287 1 1 149 PRO N    N   3.285  14.764  11.849 1.00 . A A . 4540 PRO N    1 1 
        1  2288 1 1 149 PRO O    O   3.530  11.224  12.590 1.00 . A A . 4540 PRO O    1 1 
        1  2289 1 1 150 GLY C    C   0.939  11.487   9.242 1.00 . A A . 4541 GLY C    1 1 
        1  2290 1 1 150 GLY CA   C   1.868  11.175  10.399 1.00 . A A . 4541 GLY CA   1 1 
        1  2291 1 1 150 GLY H    H   2.251  13.248  10.599 1.00 . A A . 4541 GLY H    1 1 
        1  2292 1 1 150 GLY HA2  H   2.674  10.550  10.043 1.00 . A A . 4541 GLY HA2  1 1 
        1  2293 1 1 150 GLY HA3  H   1.314  10.635  11.154 1.00 . A A . 4541 GLY HA3  1 1 
        1  2294 1 1 150 GLY N    N   2.430  12.371  10.998 1.00 . A A . 4541 GLY N    1 1 
        1  2295 1 1 150 GLY O    O   1.372  12.009   8.215 1.00 . A A . 4541 GLY O    1 1 
        1  2296 1 1 151 ARG C    C  -2.402  12.254   8.630 1.00 . A A . 4542 ARG C    1 1 
        1  2297 1 1 151 ARG CA   C  -1.297  11.250   8.312 1.00 . A A . 4542 ARG CA   1 1 
        1  2298 1 1 151 ARG CB   C  -1.866   9.889   7.940 1.00 . A A . 4542 ARG CB   1 1 
        1  2299 1 1 151 ARG CD   C  -3.007   7.790   8.760 1.00 . A A . 4542 ARG CD   1 1 
        1  2300 1 1 151 ARG CG   C  -2.665   9.208   9.040 1.00 . A A . 4542 ARG CG   1 1 
        1  2301 1 1 151 ARG CZ   C  -3.549   6.739  10.940 1.00 . A A . 4542 ARG CZ   1 1 
        1  2302 1 1 151 ARG H    H  -0.647  10.866  10.289 1.00 . A A . 4542 ARG H    1 1 
        1  2303 1 1 151 ARG HA   H  -0.766  11.585   7.433 1.00 . A A . 4542 ARG HA   1 1 
        1  2304 1 1 151 ARG HB2  H  -2.506  10.039   7.072 1.00 . A A . 4542 ARG HB2  1 1 
        1  2305 1 1 151 ARG HB3  H  -1.023   9.256   7.665 1.00 . A A . 4542 ARG HB3  1 1 
        1  2306 1 1 151 ARG HD2  H  -3.483   7.728   7.781 1.00 . A A . 4542 ARG HD2  1 1 
        1  2307 1 1 151 ARG HD3  H  -2.093   7.199   8.757 1.00 . A A . 4542 ARG HD3  1 1 
        1  2308 1 1 151 ARG HE   H  -4.907   7.012   9.652 1.00 . A A . 4542 ARG HE   1 1 
        1  2309 1 1 151 ARG HG2  H  -2.081   9.236   9.961 1.00 . A A . 4542 ARG HG2  1 1 
        1  2310 1 1 151 ARG HG3  H  -3.596   9.757   9.184 1.00 . A A . 4542 ARG HG3  1 1 
        1  2311 1 1 151 ARG HH11 H  -1.590   7.167  10.716 1.00 . A A . 4542 ARG HH11 1 1 
        1  2312 1 1 151 ARG HH12 H  -2.041   6.446  12.248 1.00 . A A . 4542 ARG HH12 1 1 
        1  2313 1 1 151 ARG HH21 H  -5.438   6.178  11.399 1.00 . A A . 4542 ARG HH21 1 1 
        1  2314 1 1 151 ARG HH22 H  -4.236   5.881  12.639 1.00 . A A . 4542 ARG HH22 1 1 
        1  2315 1 1 151 ARG N    N  -0.340  11.167   9.409 1.00 . A A . 4542 ARG N    1 1 
        1  2316 1 1 151 ARG NE   N  -3.914   7.187   9.724 1.00 . A A . 4542 ARG NE   1 1 
        1  2317 1 1 151 ARG NH1  N  -2.295   6.788  11.332 1.00 . A A . 4542 ARG NH1  1 1 
        1  2318 1 1 151 ARG NH2  N  -4.482   6.225  11.722 1.00 . A A . 4542 ARG NH2  1 1 
        1  2319 1 1 151 ARG O    O  -2.835  12.373   9.776 1.00 . A A . 4542 ARG O    1 1 
        1  2320 1 1 152 VAL C    C  -5.220  13.405   7.099 1.00 . A A . 4543 VAL C    1 1 
        1  2321 1 1 152 VAL CA   C  -3.950  13.921   7.766 1.00 . A A . 4543 VAL CA   1 1 
        1  2322 1 1 152 VAL CB   C  -3.596  15.300   7.177 1.00 . A A . 4543 VAL CB   1 1 
        1  2323 1 1 152 VAL CG1  C  -4.781  16.248   7.292 1.00 . A A . 4543 VAL CG1  1 1 
        1  2324 1 1 152 VAL CG2  C  -2.379  15.883   7.880 1.00 . A A . 4543 VAL CG2  1 1 
        1  2325 1 1 152 VAL H    H  -2.437  12.866   6.727 1.00 . A A . 4543 VAL H    1 1 
        1  2326 1 1 152 VAL HA   H  -4.134  14.046   8.823 1.00 . A A . 4543 VAL HA   1 1 
        1  2327 1 1 152 VAL HB   H  -3.328  15.179   6.128 1.00 . A A . 4543 VAL HB   1 1 
        1  2328 1 1 152 VAL HG11 H  -4.513  17.217   6.872 1.00 . A A . 4543 VAL HG11 1 1 
        1  2329 1 1 152 VAL HG12 H  -5.629  15.837   6.746 1.00 . A A . 4543 VAL HG12 1 1 
        1  2330 1 1 152 VAL HG13 H  -5.048  16.370   8.342 1.00 . A A . 4543 VAL HG13 1 1 
        1  2331 1 1 152 VAL HG21 H  -2.143  16.856   7.451 1.00 . A A . 4543 VAL HG21 1 1 
        1  2332 1 1 152 VAL HG22 H  -2.593  15.996   8.943 1.00 . A A . 4543 VAL HG22 1 1 
        1  2333 1 1 152 VAL HG23 H  -1.529  15.214   7.750 1.00 . A A . 4543 VAL HG23 1 1 
        1  2334 1 1 152 VAL N    N  -2.852  12.974   7.608 1.00 . A A . 4543 VAL N    1 1 
        1  2335 1 1 152 VAL O    O  -5.228  13.030   5.927 1.00 . A A . 4543 VAL O    1 1 
        1  2336 1 1 153 PRO C    C  -8.018  13.746   6.083 1.00 . A A . 4544 PRO C    1 1 
        1  2337 1 1 153 PRO CA   C  -7.635  12.985   7.349 1.00 . A A . 4544 PRO CA   1 1 
        1  2338 1 1 153 PRO CB   C  -8.593  13.287   8.506 1.00 . A A . 4544 PRO CB   1 1 
        1  2339 1 1 153 PRO CD   C  -6.397  13.737   9.314 1.00 . A A . 4544 PRO CD   1 1 
        1  2340 1 1 153 PRO CG   C  -7.741  13.199   9.726 1.00 . A A . 4544 PRO CG   1 1 
        1  2341 1 1 153 PRO HA   H  -7.679  11.923   7.155 1.00 . A A . 4544 PRO HA   1 1 
        1  2342 1 1 153 PRO HB2  H  -9.043  14.286   8.406 1.00 . A A . 4544 PRO HB2  1 1 
        1  2343 1 1 153 PRO HB3  H  -9.420  12.564   8.544 1.00 . A A . 4544 PRO HB3  1 1 
        1  2344 1 1 153 PRO HD2  H  -6.320  14.824   9.464 1.00 . A A . 4544 PRO HD2  1 1 
        1  2345 1 1 153 PRO HD3  H  -5.573  13.276   9.878 1.00 . A A . 4544 PRO HD3  1 1 
        1  2346 1 1 153 PRO HG2  H  -8.167  13.788  10.552 1.00 . A A . 4544 PRO HG2  1 1 
        1  2347 1 1 153 PRO HG3  H  -7.660  12.160  10.079 1.00 . A A . 4544 PRO HG3  1 1 
        1  2348 1 1 153 PRO N    N  -6.323  13.385   7.863 1.00 . A A . 4544 PRO N    1 1 
        1  2349 1 1 153 PRO O    O  -7.715  14.932   5.944 1.00 . A A . 4544 PRO O    1 1 
        1  2350 1 1 154 LEU C    C  -9.886  14.917   4.094 1.00 . A A . 4545 LEU C    1 1 
        1  2351 1 1 154 LEU CA   C  -9.059  13.652   3.885 1.00 . A A . 4545 LEU CA   1 1 
        1  2352 1 1 154 LEU CB   C  -9.835  12.639   3.034 1.00 . A A . 4545 LEU CB   1 1 
        1  2353 1 1 154 LEU CD1  C  -8.953  13.273   0.777 1.00 . A A . 4545 LEU CD1  1 1 
        1  2354 1 1 154 LEU CD2  C -11.170  12.128   0.989 1.00 . A A . 4545 LEU CD2  1 1 
        1  2355 1 1 154 LEU CG   C -10.208  13.119   1.626 1.00 . A A . 4545 LEU CG   1 1 
        1  2356 1 1 154 LEU H    H  -8.933  12.128   5.347 1.00 . A A . 4545 LEU H    1 1 
        1  2357 1 1 154 LEU HA   H  -8.151  13.913   3.362 1.00 . A A . 4545 LEU HA   1 1 
        1  2358 1 1 154 LEU HB2  H  -9.088  11.849   2.974 1.00 . A A . 4545 LEU HB2  1 1 
        1  2359 1 1 154 LEU HB3  H -10.717  12.266   3.555 1.00 . A A . 4545 LEU HB3  1 1 
        1  2360 1 1 154 LEU HD11 H  -9.227  13.614  -0.221 1.00 . A A . 4545 LEU HD11 1 1 
        1  2361 1 1 154 LEU HD12 H  -8.289  14.004   1.240 1.00 . A A . 4545 LEU HD12 1 1 
        1  2362 1 1 154 LEU HD13 H  -8.443  12.313   0.705 1.00 . A A . 4545 LEU HD13 1 1 
        1  2363 1 1 154 LEU HD21 H -11.435  12.470  -0.012 1.00 . A A . 4545 LEU HD21 1 1 
        1  2364 1 1 154 LEU HD22 H -10.696  11.148   0.924 1.00 . A A . 4545 LEU HD22 1 1 
        1  2365 1 1 154 LEU HD23 H -12.072  12.054   1.596 1.00 . A A . 4545 LEU HD23 1 1 
        1  2366 1 1 154 LEU HG   H -10.731  14.069   1.735 1.00 . A A . 4545 LEU HG   1 1 
        1  2367 1 1 154 LEU N    N  -8.686  13.058   5.163 1.00 . A A . 4545 LEU N    1 1 
        1  2368 1 1 154 LEU O    O  -9.671  15.929   3.425 1.00 . A A . 4545 LEU O    1 1 
        1  2369 1 1 155 ASP C    C -10.809  17.129   5.954 1.00 . A A . 4546 ASP C    1 1 
        1  2370 1 1 155 ASP CA   C -11.656  16.008   5.358 1.00 . A A . 4546 ASP CA   1 1 
        1  2371 1 1 155 ASP CB   C -12.769  15.612   6.332 1.00 . A A . 4546 ASP CB   1 1 
        1  2372 1 1 155 ASP CG   C -13.864  14.749   5.718 1.00 . A A . 4546 ASP CG   1 1 
        1  2373 1 1 155 ASP H    H -10.975  14.010   5.502 1.00 . A A . 4546 ASP H    1 1 
        1  2374 1 1 155 ASP HA   H -12.111  16.364   4.446 1.00 . A A . 4546 ASP HA   1 1 
        1  2375 1 1 155 ASP HB2  H -12.401  15.138   7.242 1.00 . A A . 4546 ASP HB2  1 1 
        1  2376 1 1 155 ASP HB3  H -13.173  16.596   6.571 1.00 . A A . 4546 ASP HB3  1 1 
        1  2377 1 1 155 ASP N    N -10.830  14.853   5.025 1.00 . A A . 4546 ASP N    1 1 
        1  2378 1 1 155 ASP O    O -11.034  18.306   5.673 1.00 . A A . 4546 ASP O    1 1 
        1  2379 1 1 155 ASP OD1  O -13.877  14.605   4.519 1.00 . A A . 4546 ASP OD1  1 1 
        1  2380 1 1 155 ASP OD2  O -14.579  14.118   6.459 1.00 . A A . 4546 ASP OD2  1 1 
        1  2381 1 1 156 GLU C    C  -7.976  18.292   6.314 1.00 . A A . 4547 GLU C    1 1 
        1  2382 1 1 156 GLU CA   C  -8.920  17.723   7.369 1.00 . A A . 4547 GLU CA   1 1 
        1  2383 1 1 156 GLU CB   C  -8.119  17.081   8.504 1.00 . A A . 4547 GLU CB   1 1 
        1  2384 1 1 156 GLU CD   C  -6.671  17.391  10.516 1.00 . A A . 4547 GLU CD   1 1 
        1  2385 1 1 156 GLU CG   C  -7.292  18.062   9.323 1.00 . A A . 4547 GLU CG   1 1 
        1  2386 1 1 156 GLU H    H  -9.732  15.803   6.995 1.00 . A A . 4547 GLU H    1 1 
        1  2387 1 1 156 GLU HA   H  -9.510  18.528   7.779 1.00 . A A . 4547 GLU HA   1 1 
        1  2388 1 1 156 GLU HB2  H  -8.835  16.580   9.155 1.00 . A A . 4547 GLU HB2  1 1 
        1  2389 1 1 156 GLU HB3  H  -7.459  16.341   8.050 1.00 . A A . 4547 GLU HB3  1 1 
        1  2390 1 1 156 GLU HG2  H  -6.516  18.563   8.744 1.00 . A A . 4547 GLU HG2  1 1 
        1  2391 1 1 156 GLU HG3  H  -8.023  18.796   9.659 1.00 . A A . 4547 GLU HG3  1 1 
        1  2392 1 1 156 GLU N    N  -9.836  16.754   6.779 1.00 . A A . 4547 GLU N    1 1 
        1  2393 1 1 156 GLU O    O  -7.586  19.457   6.379 1.00 . A A . 4547 GLU O    1 1 
        1  2394 1 1 156 GLU OE1  O  -7.396  16.824  11.298 1.00 . A A . 4547 GLU OE1  1 1 
        1  2395 1 1 156 GLU OE2  O  -5.466  17.348  10.588 1.00 . A A . 4547 GLU OE2  1 1 
        1  2396 1 1 157 ALA C    C  -7.512  18.973   3.404 1.00 . A A . 4548 ALA C    1 1 
        1  2397 1 1 157 ALA CA   C  -6.793  17.906   4.223 1.00 . A A . 4548 ALA CA   1 1 
        1  2398 1 1 157 ALA CB   C  -6.418  16.725   3.340 1.00 . A A . 4548 ALA CB   1 1 
        1  2399 1 1 157 ALA H    H  -7.906  16.527   5.378 1.00 . A A . 4548 ALA H    1 1 
        1  2400 1 1 157 ALA HA   H  -5.882  18.327   4.623 1.00 . A A . 4548 ALA HA   1 1 
        1  2401 1 1 157 ALA HB1  H  -7.272  16.071   3.233 1.00 . A A . 4548 ALA HB1  1 1 
        1  2402 1 1 157 ALA HB2  H  -6.115  17.083   2.368 1.00 . A A . 4548 ALA HB2  1 1 
        1  2403 1 1 157 ALA HB3  H  -5.603  16.182   3.794 1.00 . A A . 4548 ALA HB3  1 1 
        1  2404 1 1 157 ALA N    N  -7.613  17.461   5.342 1.00 . A A . 4548 ALA N    1 1 
        1  2405 1 1 157 ALA O    O  -6.888  19.903   2.891 1.00 . A A . 4548 ALA O    1 1 
        1  2406 1 1 158 LEU C    C  -9.622  21.157   3.168 1.00 . A A . 4549 LEU C    1 1 
        1  2407 1 1 158 LEU CA   C  -9.632  19.777   2.517 1.00 . A A . 4549 LEU CA   1 1 
        1  2408 1 1 158 LEU CB   C -11.070  19.261   2.377 1.00 . A A . 4549 LEU CB   1 1 
        1  2409 1 1 158 LEU CD1  C -12.624  17.487   1.534 1.00 . A A . 4549 LEU CD1  1 1 
        1  2410 1 1 158 LEU CD2  C -11.147  18.733  -0.061 1.00 . A A . 4549 LEU CD2  1 1 
        1  2411 1 1 158 LEU CG   C -11.266  18.149   1.339 1.00 . A A . 4549 LEU CG   1 1 
        1  2412 1 1 158 LEU H    H  -9.271  18.077   3.723 1.00 . A A . 4549 LEU H    1 1 
        1  2413 1 1 158 LEU HA   H  -9.198  19.855   1.530 1.00 . A A . 4549 LEU HA   1 1 
        1  2414 1 1 158 LEU HB2  H -11.214  18.865   3.381 1.00 . A A . 4549 LEU HB2  1 1 
        1  2415 1 1 158 LEU HB3  H -11.775  20.074   2.203 1.00 . A A . 4549 LEU HB3  1 1 
        1  2416 1 1 158 LEU HD11 H -12.754  16.699   0.792 1.00 . A A . 4549 LEU HD11 1 1 
        1  2417 1 1 158 LEU HD12 H -12.678  17.056   2.534 1.00 . A A . 4549 LEU HD12 1 1 
        1  2418 1 1 158 LEU HD13 H -13.411  18.231   1.415 1.00 . A A . 4549 LEU HD13 1 1 
        1  2419 1 1 158 LEU HD21 H -11.286  17.942  -0.797 1.00 . A A . 4549 LEU HD21 1 1 
        1  2420 1 1 158 LEU HD22 H -11.909  19.500  -0.202 1.00 . A A . 4549 LEU HD22 1 1 
        1  2421 1 1 158 LEU HD23 H -10.159  19.177  -0.187 1.00 . A A . 4549 LEU HD23 1 1 
        1  2422 1 1 158 LEU HG   H -10.454  17.434   1.473 1.00 . A A . 4549 LEU HG   1 1 
        1  2423 1 1 158 LEU N    N  -8.828  18.833   3.285 1.00 . A A . 4549 LEU N    1 1 
        1  2424 1 1 158 LEU O    O  -9.416  22.168   2.498 1.00 . A A . 4549 LEU O    1 1 
        1  2425 1 1 159 GLN C    C  -8.374  22.946   5.366 1.00 . A A . 4550 GLN C    1 1 
        1  2426 1 1 159 GLN CA   C  -9.806  22.438   5.229 1.00 . A A . 4550 GLN CA   1 1 
        1  2427 1 1 159 GLN CB   C -10.426  22.249   6.617 1.00 . A A . 4550 GLN CB   1 1 
        1  2428 1 1 159 GLN CD   C -10.263  21.203   8.907 1.00 . A A . 4550 GLN CD   1 1 
        1  2429 1 1 159 GLN CG   C  -9.600  21.386   7.555 1.00 . A A . 4550 GLN CG   1 1 
        1  2430 1 1 159 GLN H    H -10.039  20.352   4.950 1.00 . A A . 4550 GLN H    1 1 
        1  2431 1 1 159 GLN HA   H -10.384  23.170   4.684 1.00 . A A . 4550 GLN HA   1 1 
        1  2432 1 1 159 GLN HB2  H -10.549  23.245   7.044 1.00 . A A . 4550 GLN HB2  1 1 
        1  2433 1 1 159 GLN HB3  H -11.405  21.796   6.465 1.00 . A A . 4550 GLN HB3  1 1 
        1  2434 1 1 159 GLN HE21 H  -8.934  22.460   9.771 1.00 . A A . 4550 GLN HE21 1 1 
        1  2435 1 1 159 GLN HE22 H -10.126  21.793  10.838 1.00 . A A . 4550 GLN HE22 1 1 
        1  2436 1 1 159 GLN HG2  H  -9.179  20.426   7.256 1.00 . A A . 4550 GLN HG2  1 1 
        1  2437 1 1 159 GLN HG3  H  -8.797  22.116   7.661 1.00 . A A . 4550 GLN HG3  1 1 
        1  2438 1 1 159 GLN N    N  -9.845  21.188   4.478 1.00 . A A . 4550 GLN N    1 1 
        1  2439 1 1 159 GLN NE2  N  -9.731  21.874   9.922 1.00 . A A . 4550 GLN NE2  1 1 
        1  2440 1 1 159 GLN O    O  -8.144  24.144   5.525 1.00 . A A . 4550 GLN O    1 1 
        1  2441 1 1 159 GLN OE1  O -11.247  20.469   9.037 1.00 . A A . 4550 GLN OE1  1 1 
        1  2442 1 1 160 ARG C    C  -5.524  23.014   4.087 1.00 . A A . 4551 ARG C    1 1 
        1  2443 1 1 160 ARG CA   C  -6.007  22.386   5.391 1.00 . A A . 4551 ARG CA   1 1 
        1  2444 1 1 160 ARG CB   C  -5.137  21.207   5.801 1.00 . A A . 4551 ARG CB   1 1 
        1  2445 1 1 160 ARG CD   C  -2.989  20.427   6.876 1.00 . A A . 4551 ARG CD   1 1 
        1  2446 1 1 160 ARG CG   C  -3.789  21.582   6.394 1.00 . A A . 4551 ARG CG   1 1 
        1  2447 1 1 160 ARG CZ   C  -3.240  20.297   9.341 1.00 . A A . 4551 ARG CZ   1 1 
        1  2448 1 1 160 ARG H    H  -7.664  21.084   5.197 1.00 . A A . 4551 ARG H    1 1 
        1  2449 1 1 160 ARG HA   H  -5.897  23.108   6.186 1.00 . A A . 4551 ARG HA   1 1 
        1  2450 1 1 160 ARG HB2  H  -5.704  20.632   6.532 1.00 . A A . 4551 ARG HB2  1 1 
        1  2451 1 1 160 ARG HB3  H  -4.980  20.603   4.907 1.00 . A A . 4551 ARG HB3  1 1 
        1  2452 1 1 160 ARG HD2  H  -2.987  19.653   6.109 1.00 . A A . 4551 ARG HD2  1 1 
        1  2453 1 1 160 ARG HD3  H  -1.967  20.757   7.062 1.00 . A A . 4551 ARG HD3  1 1 
        1  2454 1 1 160 ARG HE   H  -4.052  18.997   8.231 1.00 . A A . 4551 ARG HE   1 1 
        1  2455 1 1 160 ARG HG2  H  -3.206  22.100   5.632 1.00 . A A . 4551 ARG HG2  1 1 
        1  2456 1 1 160 ARG HG3  H  -3.957  22.251   7.239 1.00 . A A . 4551 ARG HG3  1 1 
        1  2457 1 1 160 ARG HH11 H  -2.076  21.827   8.728 1.00 . A A . 4551 ARG HH11 1 1 
        1  2458 1 1 160 ARG HH12 H  -2.315  21.697  10.460 1.00 . A A . 4551 ARG HH12 1 1 
        1  2459 1 1 160 ARG HH21 H  -4.328  18.830  10.212 1.00 . A A . 4551 ARG HH21 1 1 
        1  2460 1 1 160 ARG HH22 H  -3.599  19.987  11.307 1.00 . A A . 4551 ARG HH22 1 1 
        1  2461 1 1 160 ARG N    N  -7.417  22.027   5.304 1.00 . A A . 4551 ARG N    1 1 
        1  2462 1 1 160 ARG NE   N  -3.482  19.822   8.103 1.00 . A A . 4551 ARG NE   1 1 
        1  2463 1 1 160 ARG NH1  N  -2.484  21.357   9.524 1.00 . A A . 4551 ARG NH1  1 1 
        1  2464 1 1 160 ARG NH2  N  -3.764  19.654  10.369 1.00 . A A . 4551 ARG NH2  1 1 
        1  2465 1 1 160 ARG O    O  -4.557  23.774   4.072 1.00 . A A . 4551 ARG O    1 1 
        1  2466 1 1 161 GLY C    C  -4.923  22.598   0.886 1.00 . A A . 4552 GLY C    1 1 
        1  2467 1 1 161 GLY CA   C  -5.935  23.349   1.727 1.00 . A A . 4552 GLY CA   1 1 
        1  2468 1 1 161 GLY H    H  -6.895  21.996   3.043 1.00 . A A . 4552 GLY H    1 1 
        1  2469 1 1 161 GLY HA2  H  -6.858  23.433   1.174 1.00 . A A . 4552 GLY HA2  1 1 
        1  2470 1 1 161 GLY HA3  H  -5.556  24.341   1.926 1.00 . A A . 4552 GLY HA3  1 1 
        1  2471 1 1 161 GLY N    N  -6.205  22.689   2.992 1.00 . A A . 4552 GLY N    1 1 
        1  2472 1 1 161 GLY O    O  -4.425  23.120  -0.113 1.00 . A A . 4552 GLY O    1 1 
        1  2473 1 1 162 THR C    C  -4.224  19.746  -0.518 1.00 . A A . 4553 THR C    1 1 
        1  2474 1 1 162 THR CA   C  -3.606  20.571   0.604 1.00 . A A . 4553 THR CA   1 1 
        1  2475 1 1 162 THR CB   C  -2.875  19.629   1.578 1.00 . A A . 4553 THR CB   1 1 
        1  2476 1 1 162 THR CG2  C  -3.868  18.731   2.299 1.00 . A A . 4553 THR CG2  1 1 
        1  2477 1 1 162 THR H    H  -5.080  20.992   2.064 1.00 . A A . 4553 THR H    1 1 
        1  2478 1 1 162 THR HA   H  -2.877  21.247   0.182 1.00 . A A . 4553 THR HA   1 1 
        1  2479 1 1 162 THR HB   H  -2.331  20.228   2.309 1.00 . A A . 4553 THR HB   1 1 
        1  2480 1 1 162 THR HG1  H  -2.392  18.389   0.122 1.00 . A A . 4553 THR HG1  1 1 
        1  2481 1 1 162 THR HG21 H  -3.332  18.073   2.983 1.00 . A A . 4553 THR HG21 1 1 
        1  2482 1 1 162 THR HG22 H  -4.572  19.345   2.860 1.00 . A A . 4553 THR HG22 1 1 
        1  2483 1 1 162 THR HG23 H  -4.411  18.132   1.569 1.00 . A A . 4553 THR HG23 1 1 
        1  2484 1 1 162 THR N    N  -4.616  21.369   1.288 1.00 . A A . 4553 THR N    1 1 
        1  2485 1 1 162 THR O    O  -3.535  19.331  -1.450 1.00 . A A . 4553 THR O    1 1 
        1  2486 1 1 162 THR OG1  O  -1.941  18.819   0.853 1.00 . A A . 4553 THR OG1  1 1 
        1  2487 1 1 163 VAL C    C  -7.508  19.630  -1.881 1.00 . A A . 4554 VAL C    1 1 
        1  2488 1 1 163 VAL CA   C  -6.264  18.839  -1.489 1.00 . A A . 4554 VAL CA   1 1 
        1  2489 1 1 163 VAL CB   C  -6.681  17.415  -1.078 1.00 . A A . 4554 VAL CB   1 1 
        1  2490 1 1 163 VAL CG1  C  -5.455  16.575  -0.751 1.00 . A A . 4554 VAL CG1  1 1 
        1  2491 1 1 163 VAL CG2  C  -7.628  17.458   0.111 1.00 . A A . 4554 VAL CG2  1 1 
        1  2492 1 1 163 VAL H    H  -6.009  19.796   0.382 1.00 . A A . 4554 VAL H    1 1 
        1  2493 1 1 163 VAL HA   H  -5.612  18.762  -2.347 1.00 . A A . 4554 VAL HA   1 1 
        1  2494 1 1 163 VAL HB   H  -7.227  16.954  -1.901 1.00 . A A . 4554 VAL HB   1 1 
        1  2495 1 1 163 VAL HG11 H  -5.768  15.571  -0.463 1.00 . A A . 4554 VAL HG11 1 1 
        1  2496 1 1 163 VAL HG12 H  -4.810  16.516  -1.627 1.00 . A A . 4554 VAL HG12 1 1 
        1  2497 1 1 163 VAL HG13 H  -4.908  17.034   0.073 1.00 . A A . 4554 VAL HG13 1 1 
        1  2498 1 1 163 VAL HG21 H  -7.912  16.443   0.388 1.00 . A A . 4554 VAL HG21 1 1 
        1  2499 1 1 163 VAL HG22 H  -7.130  17.938   0.954 1.00 . A A . 4554 VAL HG22 1 1 
        1  2500 1 1 163 VAL HG23 H  -8.520  18.025  -0.155 1.00 . A A . 4554 VAL HG23 1 1 
        1  2501 1 1 163 VAL N    N  -5.530  19.511  -0.423 1.00 . A A . 4554 VAL N    1 1 
        1  2502 1 1 163 VAL O    O  -8.033  20.414  -1.090 1.00 . A A . 4554 VAL O    1 1 
        1  2503 1 1 164 ASP C    C -10.348  19.012  -3.585 1.00 . A A . 4555 ASP C    1 1 
        1  2504 1 1 164 ASP CA   C  -9.213  20.031  -3.570 1.00 . A A . 4555 ASP CA   1 1 
        1  2505 1 1 164 ASP CB   C  -9.028  20.637  -4.964 1.00 . A A . 4555 ASP CB   1 1 
        1  2506 1 1 164 ASP CG   C  -8.662  19.628  -6.044 1.00 . A A . 4555 ASP CG   1 1 
        1  2507 1 1 164 ASP H    H  -7.470  18.839  -3.717 1.00 . A A . 4555 ASP H    1 1 
        1  2508 1 1 164 ASP HA   H  -9.469  20.824  -2.884 1.00 . A A . 4555 ASP HA   1 1 
        1  2509 1 1 164 ASP HB2  H  -9.879  21.231  -5.296 1.00 . A A . 4555 ASP HB2  1 1 
        1  2510 1 1 164 ASP HB3  H  -8.177  21.292  -4.776 1.00 . A A . 4555 ASP HB3  1 1 
        1  2511 1 1 164 ASP N    N  -7.973  19.420  -3.107 1.00 . A A . 4555 ASP N    1 1 
        1  2512 1 1 164 ASP O    O -10.139  17.831  -3.310 1.00 . A A . 4555 ASP O    1 1 
        1  2513 1 1 164 ASP OD1  O  -8.681  18.453  -5.763 1.00 . A A . 4555 ASP OD1  1 1 
        1  2514 1 1 164 ASP OD2  O  -8.521  20.025  -7.176 1.00 . A A . 4555 ASP OD2  1 1 
        1  2515 1 1 165 ALA C    C -12.590  17.511  -4.958 1.00 . A A . 4556 ALA C    1 1 
        1  2516 1 1 165 ALA CA   C -12.727  18.616  -3.916 1.00 . A A . 4556 ALA CA   1 1 
        1  2517 1 1 165 ALA CB   C -13.981  19.437  -4.176 1.00 . A A . 4556 ALA CB   1 1 
        1  2518 1 1 165 ALA H    H -11.649  20.422  -4.148 1.00 . A A . 4556 ALA H    1 1 
        1  2519 1 1 165 ALA HA   H -12.817  18.166  -2.938 1.00 . A A . 4556 ALA HA   1 1 
        1  2520 1 1 165 ALA HB1  H -14.826  18.962  -3.700 1.00 . A A . 4556 ALA HB1  1 1 
        1  2521 1 1 165 ALA HB2  H -13.851  20.430  -3.772 1.00 . A A . 4556 ALA HB2  1 1 
        1  2522 1 1 165 ALA HB3  H -14.155  19.501  -5.239 1.00 . A A . 4556 ALA HB3  1 1 
        1  2523 1 1 165 ALA N    N -11.550  19.477  -3.908 1.00 . A A . 4556 ALA N    1 1 
        1  2524 1 1 165 ALA O    O -13.010  16.376  -4.732 1.00 . A A . 4556 ALA O    1 1 
        1  2525 1 1 166 ARG C    C -11.047  15.702  -6.813 1.00 . A A . 4557 ARG C    1 1 
        1  2526 1 1 166 ARG CA   C -11.888  16.912  -7.209 1.00 . A A . 4557 ARG CA   1 1 
        1  2527 1 1 166 ARG CB   C -11.356  17.575  -8.471 1.00 . A A . 4557 ARG CB   1 1 
        1  2528 1 1 166 ARG CD   C -13.529  18.123  -9.637 1.00 . A A . 4557 ARG CD   1 1 
        1  2529 1 1 166 ARG CG   C -12.262  18.644  -9.063 1.00 . A A . 4557 ARG CG   1 1 
        1  2530 1 1 166 ARG CZ   C -15.584  18.909 -10.783 1.00 . A A . 4557 ARG CZ   1 1 
        1  2531 1 1 166 ARG H    H -11.636  18.754  -6.200 1.00 . A A . 4557 ARG H    1 1 
        1  2532 1 1 166 ARG HA   H -12.882  16.577  -7.464 1.00 . A A . 4557 ARG HA   1 1 
        1  2533 1 1 166 ARG HB2  H -10.395  18.019  -8.217 1.00 . A A . 4557 ARG HB2  1 1 
        1  2534 1 1 166 ARG HB3  H -11.207  16.784  -9.207 1.00 . A A . 4557 ARG HB3  1 1 
        1  2535 1 1 166 ARG HD2  H -13.295  17.349 -10.367 1.00 . A A . 4557 ARG HD2  1 1 
        1  2536 1 1 166 ARG HD3  H -14.132  17.697  -8.836 1.00 . A A . 4557 ARG HD3  1 1 
        1  2537 1 1 166 ARG HE   H -14.130  20.090 -10.521 1.00 . A A . 4557 ARG HE   1 1 
        1  2538 1 1 166 ARG HG2  H -12.516  19.356  -8.277 1.00 . A A . 4557 ARG HG2  1 1 
        1  2539 1 1 166 ARG HG3  H -11.718  19.157  -9.856 1.00 . A A . 4557 ARG HG3  1 1 
        1  2540 1 1 166 ARG HH11 H -15.643  16.959 -10.268 1.00 . A A . 4557 ARG HH11 1 1 
        1  2541 1 1 166 ARG HH12 H -17.078  17.582 -11.058 1.00 . A A . 4557 ARG HH12 1 1 
        1  2542 1 1 166 ARG HH21 H -15.762  20.816 -11.435 1.00 . A A . 4557 ARG HH21 1 1 
        1  2543 1 1 166 ARG HH22 H -17.147  19.781 -11.725 1.00 . A A . 4557 ARG HH22 1 1 
        1  2544 1 1 166 ARG N    N -12.002  17.850  -6.100 1.00 . A A . 4557 ARG N    1 1 
        1  2545 1 1 166 ARG NE   N -14.342  19.125 -10.308 1.00 . A A . 4557 ARG NE   1 1 
        1  2546 1 1 166 ARG NH1  N -16.146  17.723 -10.696 1.00 . A A . 4557 ARG NH1  1 1 
        1  2547 1 1 166 ARG NH2  N -16.216  19.916 -11.361 1.00 . A A . 4557 ARG NH2  1 1 
        1  2548 1 1 166 ARG O    O -11.374  14.565  -7.157 1.00 . A A . 4557 ARG O    1 1 
        1  2549 1 1 167 THR C    C  -9.784  14.104  -4.476 1.00 . A A . 4558 THR C    1 1 
        1  2550 1 1 167 THR CA   C  -9.105  14.882  -5.598 1.00 . A A . 4558 THR CA   1 1 
        1  2551 1 1 167 THR CB   C  -7.756  15.424  -5.091 1.00 . A A . 4558 THR CB   1 1 
        1  2552 1 1 167 THR CG2  C  -6.857  14.283  -4.641 1.00 . A A . 4558 THR CG2  1 1 
        1  2553 1 1 167 THR H    H  -9.732  16.883  -5.881 1.00 . A A . 4558 THR H    1 1 
        1  2554 1 1 167 THR HA   H  -8.907  14.209  -6.419 1.00 . A A . 4558 THR HA   1 1 
        1  2555 1 1 167 THR HB   H  -7.936  16.096  -4.252 1.00 . A A . 4558 THR HB   1 1 
        1  2556 1 1 167 THR HG1  H  -7.506  17.024  -6.219 1.00 . A A . 4558 THR HG1  1 1 
        1  2557 1 1 167 THR HG21 H  -5.909  14.686  -4.286 1.00 . A A . 4558 THR HG21 1 1 
        1  2558 1 1 167 THR HG22 H  -7.343  13.733  -3.835 1.00 . A A . 4558 THR HG22 1 1 
        1  2559 1 1 167 THR HG23 H  -6.675  13.612  -5.480 1.00 . A A . 4558 THR HG23 1 1 
        1  2560 1 1 167 THR N    N  -9.961  15.953  -6.089 1.00 . A A . 4558 THR N    1 1 
        1  2561 1 1 167 THR O    O  -9.693  12.879  -4.413 1.00 . A A . 4558 THR O    1 1 
        1  2562 1 1 167 THR OG1  O  -7.106  16.154  -6.141 1.00 . A A . 4558 THR OG1  1 1 
        1  2563 1 1 168 ALA C    C -12.085  13.201  -2.702 1.00 . A A . 4559 ALA C    1 1 
        1  2564 1 1 168 ALA CA   C -11.009  14.231  -2.377 1.00 . A A . 4559 ALA CA   1 1 
        1  2565 1 1 168 ALA CB   C -11.568  15.312  -1.464 1.00 . A A . 4559 ALA CB   1 1 
        1  2566 1 1 168 ALA H    H -10.610  15.780  -3.763 1.00 . A A . 4559 ALA H    1 1 
        1  2567 1 1 168 ALA HA   H -10.199  13.739  -1.857 1.00 . A A . 4559 ALA HA   1 1 
        1  2568 1 1 168 ALA HB1  H -10.901  16.163  -1.465 1.00 . A A . 4559 ALA HB1  1 1 
        1  2569 1 1 168 ALA HB2  H -12.541  15.616  -1.820 1.00 . A A . 4559 ALA HB2  1 1 
        1  2570 1 1 168 ALA HB3  H -11.656  14.926  -0.460 1.00 . A A . 4559 ALA HB3  1 1 
        1  2571 1 1 168 ALA N    N -10.467  14.825  -3.593 1.00 . A A . 4559 ALA N    1 1 
        1  2572 1 1 168 ALA O    O -12.136  12.131  -2.096 1.00 . A A . 4559 ALA O    1 1 
        1  2573 1 1 169 GLN C    C -13.430  11.372  -4.725 1.00 . A A . 4560 GLN C    1 1 
        1  2574 1 1 169 GLN CA   C -14.007  12.628  -4.080 1.00 . A A . 4560 GLN CA   1 1 
        1  2575 1 1 169 GLN CB   C -14.953  13.327  -5.060 1.00 . A A . 4560 GLN CB   1 1 
        1  2576 1 1 169 GLN CD   C -15.291  14.326  -7.352 1.00 . A A . 4560 GLN CD   1 1 
        1  2577 1 1 169 GLN CG   C -14.381  13.510  -6.455 1.00 . A A . 4560 GLN CG   1 1 
        1  2578 1 1 169 GLN H    H -12.862  14.407  -4.095 1.00 . A A . 4560 GLN H    1 1 
        1  2579 1 1 169 GLN HA   H -14.565  12.342  -3.201 1.00 . A A . 4560 GLN HA   1 1 
        1  2580 1 1 169 GLN HB2  H -15.859  12.722  -5.109 1.00 . A A . 4560 GLN HB2  1 1 
        1  2581 1 1 169 GLN HB3  H -15.190  14.299  -4.629 1.00 . A A . 4560 GLN HB3  1 1 
        1  2582 1 1 169 GLN HE21 H -13.975  14.184  -8.882 1.00 . A A . 4560 GLN HE21 1 1 
        1  2583 1 1 169 GLN HE22 H -15.417  15.080  -9.226 1.00 . A A . 4560 GLN HE22 1 1 
        1  2584 1 1 169 GLN HG2  H -13.356  13.835  -6.634 1.00 . A A . 4560 GLN HG2  1 1 
        1  2585 1 1 169 GLN HG3  H -14.479  12.459  -6.728 1.00 . A A . 4560 GLN HG3  1 1 
        1  2586 1 1 169 GLN N    N -12.944  13.533  -3.661 1.00 . A A . 4560 GLN N    1 1 
        1  2587 1 1 169 GLN NE2  N -14.859  14.548  -8.588 1.00 . A A . 4560 GLN NE2  1 1 
        1  2588 1 1 169 GLN O    O -14.003  10.287  -4.621 1.00 . A A . 4560 GLN O    1 1 
        1  2589 1 1 169 GLN OE1  O -16.375  14.750  -6.940 1.00 . A A . 4560 GLN OE1  1 1 
        1  2590 1 1 170 LYS C    C -11.043   9.466  -4.900 1.00 . A A . 4561 LYS C    1 1 
        1  2591 1 1 170 LYS CA   C -11.590  10.391  -5.983 1.00 . A A . 4561 LYS CA   1 1 
        1  2592 1 1 170 LYS CB   C -10.456  10.873  -6.889 1.00 . A A . 4561 LYS CB   1 1 
        1  2593 1 1 170 LYS CD   C  -9.741  12.158  -8.927 1.00 . A A . 4561 LYS CD   1 1 
        1  2594 1 1 170 LYS CE   C -10.207  13.028 -10.086 1.00 . A A . 4561 LYS CE   1 1 
        1  2595 1 1 170 LYS CG   C -10.920  11.599  -8.145 1.00 . A A . 4561 LYS CG   1 1 
        1  2596 1 1 170 LYS H    H -11.911  12.425  -5.487 1.00 . A A . 4561 LYS H    1 1 
        1  2597 1 1 170 LYS HA   H -12.298   9.842  -6.585 1.00 . A A . 4561 LYS HA   1 1 
        1  2598 1 1 170 LYS HB2  H  -9.833  11.541  -6.293 1.00 . A A . 4561 LYS HB2  1 1 
        1  2599 1 1 170 LYS HB3  H  -9.877   9.993  -7.172 1.00 . A A . 4561 LYS HB3  1 1 
        1  2600 1 1 170 LYS HD2  H  -9.126  12.753  -8.251 1.00 . A A . 4561 LYS HD2  1 1 
        1  2601 1 1 170 LYS HD3  H  -9.153  11.325  -9.313 1.00 . A A . 4561 LYS HD3  1 1 
        1  2602 1 1 170 LYS HE2  H -10.871  12.435 -10.713 1.00 . A A . 4561 LYS HE2  1 1 
        1  2603 1 1 170 LYS HE3  H -10.757  13.876  -9.676 1.00 . A A . 4561 LYS HE3  1 1 
        1  2604 1 1 170 LYS HG2  H -11.469  10.893  -8.770 1.00 . A A . 4561 LYS HG2  1 1 
        1  2605 1 1 170 LYS HG3  H -11.580  12.413  -7.850 1.00 . A A . 4561 LYS HG3  1 1 
        1  2606 1 1 170 LYS HZ1  H  -9.418  14.096 -11.658 1.00 . A A . 4561 LYS HZ1  1 1 
        1  2607 1 1 170 LYS HZ2  H  -8.451  14.076 -10.322 1.00 . A A . 4561 LYS HZ2  1 1 
        1  2608 1 1 170 LYS HZ3  H  -8.558  12.740 -11.283 1.00 . A A . 4561 LYS HZ3  1 1 
        1  2609 1 1 170 LYS N    N -12.291  11.526  -5.391 1.00 . A A . 4561 LYS N    1 1 
        1  2610 1 1 170 LYS NZ   N  -9.067  13.525 -10.903 1.00 . A A . 4561 LYS NZ   1 1 
        1  2611 1 1 170 LYS O    O -11.012   8.246  -5.070 1.00 . A A . 4561 LYS O    1 1 
        1  2612 1 1 171 LEU C    C -11.446   8.650  -1.949 1.00 . A A . 4562 LEU C    1 1 
        1  2613 1 1 171 LEU CA   C -10.225   9.277  -2.616 1.00 . A A . 4562 LEU CA   1 1 
        1  2614 1 1 171 LEU CB   C  -9.484  10.166  -1.615 1.00 . A A . 4562 LEU CB   1 1 
        1  2615 1 1 171 LEU CD1  C  -7.404   8.774  -1.733 1.00 . A A . 4562 LEU CD1  1 1 
        1  2616 1 1 171 LEU CD2  C  -7.539  10.926  -3.002 1.00 . A A . 4562 LEU CD2  1 1 
        1  2617 1 1 171 LEU CG   C  -7.961  10.189  -1.738 1.00 . A A . 4562 LEU CG   1 1 
        1  2618 1 1 171 LEU H    H -10.556  11.030  -3.755 1.00 . A A . 4562 LEU H    1 1 
        1  2619 1 1 171 LEU HA   H  -9.565   8.489  -2.944 1.00 . A A . 4562 LEU HA   1 1 
        1  2620 1 1 171 LEU HB2  H  -9.842  11.176  -1.743 1.00 . A A . 4562 LEU HB2  1 1 
        1  2621 1 1 171 LEU HB3  H  -9.732   9.821  -0.621 1.00 . A A . 4562 LEU HB3  1 1 
        1  2622 1 1 171 LEU HD11 H  -7.180   8.471  -2.744 1.00 . A A . 4562 LEU HD11 1 1 
        1  2623 1 1 171 LEU HD12 H  -8.134   8.101  -1.308 1.00 . A A . 4562 LEU HD12 1 1 
        1  2624 1 1 171 LEU HD13 H  -6.500   8.745  -1.140 1.00 . A A . 4562 LEU HD13 1 1 
        1  2625 1 1 171 LEU HD21 H  -6.754  11.628  -2.762 1.00 . A A . 4562 LEU HD21 1 1 
        1  2626 1 1 171 LEU HD22 H  -8.387  11.458  -3.407 1.00 . A A . 4562 LEU HD22 1 1 
        1  2627 1 1 171 LEU HD23 H  -7.177  10.215  -3.728 1.00 . A A . 4562 LEU HD23 1 1 
        1  2628 1 1 171 LEU HG   H  -7.545  10.714  -0.889 1.00 . A A . 4562 LEU HG   1 1 
        1  2629 1 1 171 LEU N    N -10.614  10.053  -3.788 1.00 . A A . 4562 LEU N    1 1 
        1  2630 1 1 171 LEU O    O -11.361   7.568  -1.368 1.00 . A A . 4562 LEU O    1 1 
        1  2631 1 1 172 ARG C    C -14.372   7.666  -2.253 1.00 . A A . 4563 ARG C    1 1 
        1  2632 1 1 172 ARG CA   C -13.820   8.842  -1.451 1.00 . A A . 4563 ARG CA   1 1 
        1  2633 1 1 172 ARG CB   C -14.856   9.944  -1.286 1.00 . A A . 4563 ARG CB   1 1 
        1  2634 1 1 172 ARG CD   C -15.542  12.049  -0.071 1.00 . A A . 4563 ARG CD   1 1 
        1  2635 1 1 172 ARG CG   C -14.553  10.947  -0.184 1.00 . A A . 4563 ARG CG   1 1 
        1  2636 1 1 172 ARG CZ   C -16.015  14.078   1.276 1.00 . A A . 4563 ARG CZ   1 1 
        1  2637 1 1 172 ARG H    H -12.585  10.194  -2.511 1.00 . A A . 4563 ARG H    1 1 
        1  2638 1 1 172 ARG HA   H -13.602   8.508  -0.448 1.00 . A A . 4563 ARG HA   1 1 
        1  2639 1 1 172 ARG HB2  H -14.921  10.466  -2.239 1.00 . A A . 4563 ARG HB2  1 1 
        1  2640 1 1 172 ARG HB3  H -15.808   9.455  -1.074 1.00 . A A . 4563 ARG HB3  1 1 
        1  2641 1 1 172 ARG HD2  H -15.512  12.647  -0.981 1.00 . A A . 4563 ARG HD2  1 1 
        1  2642 1 1 172 ARG HD3  H -16.537  11.621   0.050 1.00 . A A . 4563 ARG HD3  1 1 
        1  2643 1 1 172 ARG HE   H -14.640  12.888   1.799 1.00 . A A . 4563 ARG HE   1 1 
        1  2644 1 1 172 ARG HG2  H -14.529  10.418   0.769 1.00 . A A . 4563 ARG HG2  1 1 
        1  2645 1 1 172 ARG HG3  H -13.576  11.390  -0.379 1.00 . A A . 4563 ARG HG3  1 1 
        1  2646 1 1 172 ARG HH11 H -17.166  13.919  -0.373 1.00 . A A . 4563 ARG HH11 1 1 
        1  2647 1 1 172 ARG HH12 H -17.471  15.319   0.637 1.00 . A A . 4563 ARG HH12 1 1 
        1  2648 1 1 172 ARG HH21 H -14.971  14.490   2.960 1.00 . A A . 4563 ARG HH21 1 1 
        1  2649 1 1 172 ARG HH22 H -16.219  15.647   2.537 1.00 . A A . 4563 ARG HH22 1 1 
        1  2650 1 1 172 ARG N    N -12.581   9.335  -2.039 1.00 . A A . 4563 ARG N    1 1 
        1  2651 1 1 172 ARG NE   N -15.316  12.949   1.049 1.00 . A A . 4563 ARG NE   1 1 
        1  2652 1 1 172 ARG NH1  N -16.958  14.469   0.448 1.00 . A A . 4563 ARG NH1  1 1 
        1  2653 1 1 172 ARG NH2  N -15.711  14.796   2.343 1.00 . A A . 4563 ARG NH2  1 1 
        1  2654 1 1 172 ARG O    O -15.142   6.856  -1.735 1.00 . A A . 4563 ARG O    1 1 
        1  2655 1 1 173 ASP C    C -13.267   5.469  -4.556 1.00 . A A . 4564 ASP C    1 1 
        1  2656 1 1 173 ASP CA   C -14.395   6.481  -4.377 1.00 . A A . 4564 ASP CA   1 1 
        1  2657 1 1 173 ASP CB   C -14.853   7.008  -5.739 1.00 . A A . 4564 ASP CB   1 1 
        1  2658 1 1 173 ASP CG   C -15.448   5.948  -6.657 1.00 . A A . 4564 ASP CG   1 1 
        1  2659 1 1 173 ASP H    H -13.382   8.273  -3.880 1.00 . A A . 4564 ASP H    1 1 
        1  2660 1 1 173 ASP HA   H -15.231   5.989  -3.903 1.00 . A A . 4564 ASP HA   1 1 
        1  2661 1 1 173 ASP HB2  H -15.537   7.853  -5.670 1.00 . A A . 4564 ASP HB2  1 1 
        1  2662 1 1 173 ASP HB3  H -13.898   7.344  -6.145 1.00 . A A . 4564 ASP HB3  1 1 
        1  2663 1 1 173 ASP N    N -13.974   7.580  -3.516 1.00 . A A . 4564 ASP N    1 1 
        1  2664 1 1 173 ASP O    O -12.635   5.408  -5.610 1.00 . A A . 4564 ASP O    1 1 
        1  2665 1 1 173 ASP OD1  O -15.555   4.820  -6.237 1.00 . A A . 4564 ASP OD1  1 1 
        1  2666 1 1 173 ASP OD2  O -15.932   6.302  -7.705 1.00 . A A . 4564 ASP OD2  1 1 
        1  2667 1 1 174 VAL C    C -12.414   2.530  -4.556 1.00 . A A . 4565 VAL C    1 1 
        1  2668 1 1 174 VAL CA   C -12.009   3.628  -3.580 1.00 . A A . 4565 VAL CA   1 1 
        1  2669 1 1 174 VAL CB   C -11.756   3.004  -2.195 1.00 . A A . 4565 VAL CB   1 1 
        1  2670 1 1 174 VAL CG1  C -11.236   4.054  -1.224 1.00 . A A . 4565 VAL CG1  1 1 
        1  2671 1 1 174 VAL CG2  C -13.028   2.366  -1.658 1.00 . A A . 4565 VAL CG2  1 1 
        1  2672 1 1 174 VAL H    H -13.530   4.800  -2.690 1.00 . A A . 4565 VAL H    1 1 
        1  2673 1 1 174 VAL HA   H -11.084   4.075  -3.919 1.00 . A A . 4565 VAL HA   1 1 
        1  2674 1 1 174 VAL HB   H -11.019   2.206  -2.295 1.00 . A A . 4565 VAL HB   1 1 
        1  2675 1 1 174 VAL HG11 H -11.063   3.595  -0.250 1.00 . A A . 4565 VAL HG11 1 1 
        1  2676 1 1 174 VAL HG12 H -10.302   4.468  -1.601 1.00 . A A . 4565 VAL HG12 1 1 
        1  2677 1 1 174 VAL HG13 H -11.973   4.851  -1.122 1.00 . A A . 4565 VAL HG13 1 1 
        1  2678 1 1 174 VAL HG21 H -12.831   1.929  -0.679 1.00 . A A . 4565 VAL HG21 1 1 
        1  2679 1 1 174 VAL HG22 H -13.804   3.126  -1.567 1.00 . A A . 4565 VAL HG22 1 1 
        1  2680 1 1 174 VAL HG23 H -13.361   1.586  -2.342 1.00 . A A . 4565 VAL HG23 1 1 
        1  2681 1 1 174 VAL N    N -13.020   4.677  -3.517 1.00 . A A . 4565 VAL N    1 1 
        1  2682 1 1 174 VAL O    O -11.567   1.819  -5.094 1.00 . A A . 4565 VAL O    1 1 
        1  2683 1 1 175 GLY C    C -13.831   1.486  -7.071 1.00 . A A . 4566 GLY C    1 1 
        1  2684 1 1 175 GLY CA   C -14.221   1.323  -5.615 1.00 . A A . 4566 GLY CA   1 1 
        1  2685 1 1 175 GLY H    H -14.343   3.037  -4.378 1.00 . A A . 4566 GLY H    1 1 
        1  2686 1 1 175 GLY HA2  H -13.828   0.385  -5.251 1.00 . A A . 4566 GLY HA2  1 1 
        1  2687 1 1 175 GLY HA3  H -15.299   1.302  -5.544 1.00 . A A . 4566 GLY HA3  1 1 
        1  2688 1 1 175 GLY N    N -13.718   2.398  -4.782 1.00 . A A . 4566 GLY N    1 1 
        1  2689 1 1 175 GLY O    O -13.900   0.535  -7.849 1.00 . A A . 4566 GLY O    1 1 
        1  2690 1 1 176 ALA C    C -11.709   2.211  -9.137 1.00 . A A . 4567 ALA C    1 1 
        1  2691 1 1 176 ALA CA   C -12.989   2.971  -8.804 1.00 . A A . 4567 ALA CA   1 1 
        1  2692 1 1 176 ALA CB   C -12.782   4.466  -9.000 1.00 . A A . 4567 ALA CB   1 1 
        1  2693 1 1 176 ALA H    H -13.410   3.418  -6.779 1.00 . A A . 4567 ALA H    1 1 
        1  2694 1 1 176 ALA HA   H -13.772   2.650  -9.475 1.00 . A A . 4567 ALA HA   1 1 
        1  2695 1 1 176 ALA HB1  H -13.582   5.005  -8.511 1.00 . A A . 4567 ALA HB1  1 1 
        1  2696 1 1 176 ALA HB2  H -11.836   4.758  -8.571 1.00 . A A . 4567 ALA HB2  1 1 
        1  2697 1 1 176 ALA HB3  H -12.786   4.694 -10.055 1.00 . A A . 4567 ALA HB3  1 1 
        1  2698 1 1 176 ALA N    N -13.422   2.695  -7.440 1.00 . A A . 4567 ALA N    1 1 
        1  2699 1 1 176 ALA O    O -11.456   1.883 -10.297 1.00 . A A . 4567 ALA O    1 1 
        1  2700 1 1 177 TYR C    C  -9.729  -0.181  -8.540 1.00 . A A . 4568 TYR C    1 1 
        1  2701 1 1 177 TYR CA   C  -9.599   1.323  -8.315 1.00 . A A . 4568 TYR CA   1 1 
        1  2702 1 1 177 TYR CB   C  -8.689   1.599  -7.115 1.00 . A A . 4568 TYR CB   1 1 
        1  2703 1 1 177 TYR CD1  C  -7.228   3.597  -7.598 1.00 . A A . 4568 TYR CD1  1 1 
        1  2704 1 1 177 TYR CD2  C  -9.080   3.889  -6.130 1.00 . A A . 4568 TYR CD2  1 1 
        1  2705 1 1 177 TYR CE1  C  -6.891   4.928  -7.446 1.00 . A A . 4568 TYR CE1  1 1 
        1  2706 1 1 177 TYR CE2  C  -8.752   5.222  -5.971 1.00 . A A . 4568 TYR CE2  1 1 
        1  2707 1 1 177 TYR CG   C  -8.326   3.057  -6.945 1.00 . A A . 4568 TYR CG   1 1 
        1  2708 1 1 177 TYR CZ   C  -7.656   5.738  -6.631 1.00 . A A . 4568 TYR CZ   1 1 
        1  2709 1 1 177 TYR H    H -11.200   2.150  -7.206 1.00 . A A . 4568 TYR H    1 1 
        1  2710 1 1 177 TYR HA   H  -9.153   1.769  -9.191 1.00 . A A . 4568 TYR HA   1 1 
        1  2711 1 1 177 TYR HB2  H  -9.213   1.249  -6.225 1.00 . A A . 4568 TYR HB2  1 1 
        1  2712 1 1 177 TYR HB3  H  -7.782   1.013  -7.257 1.00 . A A . 4568 TYR HB3  1 1 
        1  2713 1 1 177 TYR HD1  H  -6.628   2.953  -8.240 1.00 . A A . 4568 TYR HD1  1 1 
        1  2714 1 1 177 TYR HD2  H  -9.944   3.475  -5.611 1.00 . A A . 4568 TYR HD2  1 1 
        1  2715 1 1 177 TYR HE1  H  -6.024   5.334  -7.969 1.00 . A A . 4568 TYR HE1  1 1 
        1  2716 1 1 177 TYR HE2  H  -9.354   5.864  -5.328 1.00 . A A . 4568 TYR HE2  1 1 
        1  2717 1 1 177 TYR HH   H  -7.912   7.531  -5.877 1.00 . A A . 4568 TYR HH   1 1 
        1  2718 1 1 177 TYR N    N -10.907   1.935  -8.116 1.00 . A A . 4568 TYR N    1 1 
        1  2719 1 1 177 TYR O    O -10.653  -0.817  -8.035 1.00 . A A . 4568 TYR O    1 1 
        1  2720 1 1 177 TYR OH   O  -7.324   7.064  -6.476 1.00 . A A . 4568 TYR OH   1 1 
        1  2721 1 1 178 SER C    C  -8.565  -2.972  -8.299 1.00 . A A . 4569 SER C    1 1 
        1  2722 1 1 178 SER CA   C  -8.792  -2.172  -9.578 1.00 . A A . 4569 SER CA   1 1 
        1  2723 1 1 178 SER CB   C  -7.730  -2.504 -10.608 1.00 . A A . 4569 SER CB   1 1 
        1  2724 1 1 178 SER H    H  -8.094  -0.177  -9.691 1.00 . A A . 4569 SER H    1 1 
        1  2725 1 1 178 SER HA   H  -9.758  -2.434  -9.986 1.00 . A A . 4569 SER HA   1 1 
        1  2726 1 1 178 SER HB2  H  -8.027  -2.075 -11.565 1.00 . A A . 4569 SER HB2  1 1 
        1  2727 1 1 178 SER HB3  H  -6.786  -2.063 -10.291 1.00 . A A . 4569 SER HB3  1 1 
        1  2728 1 1 178 SER HG   H  -7.350  -4.279  -9.911 1.00 . A A . 4569 SER HG   1 1 
        1  2729 1 1 178 SER N    N  -8.796  -0.741  -9.303 1.00 . A A . 4569 SER N    1 1 
        1  2730 1 1 178 SER O    O  -7.807  -2.558  -7.420 1.00 . A A . 4569 SER O    1 1 
        1  2731 1 1 178 SER OG   O  -7.559  -3.886 -10.762 1.00 . A A . 4569 SER OG   1 1 
        1  2732 1 1 179 LYS C    C  -7.442  -5.600  -7.386 1.00 . A A . 4570 LYS C    1 1 
        1  2733 1 1 179 LYS CA   C  -8.879  -5.121  -7.199 1.00 . A A . 4570 LYS CA   1 1 
        1  2734 1 1 179 LYS CB   C  -9.844  -6.306  -7.267 1.00 . A A . 4570 LYS CB   1 1 
        1  2735 1 1 179 LYS CD   C -12.194  -7.174  -7.064 1.00 . A A . 4570 LYS CD   1 1 
        1  2736 1 1 179 LYS CE   C -13.609  -6.868  -6.594 1.00 . A A . 4570 LYS CE   1 1 
        1  2737 1 1 179 LYS CG   C -11.282  -5.968  -6.899 1.00 . A A . 4570 LYS CG   1 1 
        1  2738 1 1 179 LYS H    H  -9.969  -4.298  -8.817 1.00 . A A . 4570 LYS H    1 1 
        1  2739 1 1 179 LYS HA   H  -8.969  -4.663  -6.226 1.00 . A A . 4570 LYS HA   1 1 
        1  2740 1 1 179 LYS HB2  H  -9.811  -6.687  -8.288 1.00 . A A . 4570 LYS HB2  1 1 
        1  2741 1 1 179 LYS HB3  H  -9.465  -7.067  -6.584 1.00 . A A . 4570 LYS HB3  1 1 
        1  2742 1 1 179 LYS HD2  H -12.213  -7.453  -8.118 1.00 . A A . 4570 LYS HD2  1 1 
        1  2743 1 1 179 LYS HD3  H -11.788  -7.999  -6.479 1.00 . A A . 4570 LYS HD3  1 1 
        1  2744 1 1 179 LYS HE2  H -13.561  -6.545  -5.555 1.00 . A A . 4570 LYS HE2  1 1 
        1  2745 1 1 179 LYS HE3  H -14.005  -6.059  -7.207 1.00 . A A . 4570 LYS HE3  1 1 
        1  2746 1 1 179 LYS HG2  H -11.305  -5.634  -5.861 1.00 . A A . 4570 LYS HG2  1 1 
        1  2747 1 1 179 LYS HG3  H -11.625  -5.161  -7.546 1.00 . A A . 4570 LYS HG3  1 1 
        1  2748 1 1 179 LYS HZ1  H -15.426  -7.810  -6.383 1.00 . A A . 4570 LYS HZ1  1 1 
        1  2749 1 1 179 LYS HZ2  H -14.546  -8.354  -7.667 1.00 . A A . 4570 LYS HZ2  1 1 
        1  2750 1 1 179 LYS HZ3  H -14.134  -8.804  -6.134 1.00 . A A . 4570 LYS HZ3  1 1 
        1  2751 1 1 179 LYS N    N  -9.227  -4.119  -8.200 1.00 . A A . 4570 LYS N    1 1 
        1  2752 1 1 179 LYS NZ   N -14.500  -8.055  -6.703 1.00 . A A . 4570 LYS NZ   1 1 
        1  2753 1 1 179 LYS O    O  -6.900  -5.551  -8.490 1.00 . A A . 4570 LYS O    1 1 
        1  2754 1 1 180 TYR C    C  -5.170  -7.777  -5.721 1.00 . A A . 4571 TYR C    1 1 
        1  2755 1 1 180 TYR CA   C  -5.411  -6.387  -6.303 1.00 . A A . 4571 TYR CA   1 1 
        1  2756 1 1 180 TYR CB   C  -4.621  -5.341  -5.514 1.00 . A A . 4571 TYR CB   1 1 
        1  2757 1 1 180 TYR CD1  C  -4.403  -3.504  -7.230 1.00 . A A . 4571 TYR CD1  1 1 
        1  2758 1 1 180 TYR CD2  C  -5.501  -3.000  -5.178 1.00 . A A . 4571 TYR CD2  1 1 
        1  2759 1 1 180 TYR CE1  C  -4.607  -2.209  -7.663 1.00 . A A . 4571 TYR CE1  1 1 
        1  2760 1 1 180 TYR CE2  C  -5.710  -1.702  -5.601 1.00 . A A . 4571 TYR CE2  1 1 
        1  2761 1 1 180 TYR CG   C  -4.847  -3.921  -5.983 1.00 . A A . 4571 TYR CG   1 1 
        1  2762 1 1 180 TYR CZ   C  -5.261  -1.310  -6.846 1.00 . A A . 4571 TYR CZ   1 1 
        1  2763 1 1 180 TYR H    H  -7.350  -6.188  -5.477 1.00 . A A . 4571 TYR H    1 1 
        1  2764 1 1 180 TYR HA   H  -5.069  -6.373  -7.326 1.00 . A A . 4571 TYR HA   1 1 
        1  2765 1 1 180 TYR HB2  H  -4.919  -5.430  -4.469 1.00 . A A . 4571 TYR HB2  1 1 
        1  2766 1 1 180 TYR HB3  H  -3.565  -5.593  -5.614 1.00 . A A . 4571 TYR HB3  1 1 
        1  2767 1 1 180 TYR HD1  H  -3.888  -4.219  -7.871 1.00 . A A . 4571 TYR HD1  1 1 
        1  2768 1 1 180 TYR HD2  H  -5.853  -3.317  -4.196 1.00 . A A . 4571 TYR HD2  1 1 
        1  2769 1 1 180 TYR HE1  H  -4.252  -1.901  -8.647 1.00 . A A . 4571 TYR HE1  1 1 
        1  2770 1 1 180 TYR HE2  H  -6.226  -0.989  -4.958 1.00 . A A . 4571 TYR HE2  1 1 
        1  2771 1 1 180 TYR HH   H  -5.674   0.586  -6.555 1.00 . A A . 4571 TYR HH   1 1 
        1  2772 1 1 180 TYR N    N  -6.832  -6.063  -6.300 1.00 . A A . 4571 TYR N    1 1 
        1  2773 1 1 180 TYR O    O  -4.228  -8.470  -6.110 1.00 . A A . 4571 TYR O    1 1 
        1  2774 1 1 180 TYR OH   O  -5.465  -0.018  -7.273 1.00 . A A . 4571 TYR OH   1 1 
        1  2775 1 1 181 LEU C    C  -6.459 -10.546  -4.286 1.00 . A A . 4572 LEU C    1 1 
        1  2776 1 1 181 LEU CA   C  -5.711  -9.279  -3.884 1.00 . A A . 4572 LEU CA   1 1 
        1  2777 1 1 181 LEU CB   C  -6.051  -8.893  -2.439 1.00 . A A . 4572 LEU CB   1 1 
        1  2778 1 1 181 LEU CD1  C  -5.840  -7.305  -0.513 1.00 . A A . 4572 LEU CD1  1 1 
        1  2779 1 1 181 LEU CD2  C  -3.857  -7.803  -1.961 1.00 . A A . 4572 LEU CD2  1 1 
        1  2780 1 1 181 LEU CG   C  -5.367  -7.619  -1.926 1.00 . A A . 4572 LEU CG   1 1 
        1  2781 1 1 181 LEU H    H  -6.891  -7.727  -4.707 1.00 . A A . 4572 LEU H    1 1 
        1  2782 1 1 181 LEU HA   H  -4.650  -9.467  -3.947 1.00 . A A . 4572 LEU HA   1 1 
        1  2783 1 1 181 LEU HB2  H  -7.121  -8.724  -2.547 1.00 . A A . 4572 LEU HB2  1 1 
        1  2784 1 1 181 LEU HB3  H  -5.882  -9.719  -1.749 1.00 . A A . 4572 LEU HB3  1 1 
        1  2785 1 1 181 LEU HD11 H  -5.349  -6.399  -0.157 1.00 . A A . 4572 LEU HD11 1 1 
        1  2786 1 1 181 LEU HD12 H  -6.920  -7.155  -0.516 1.00 . A A . 4572 LEU HD12 1 1 
        1  2787 1 1 181 LEU HD13 H  -5.590  -8.135   0.147 1.00 . A A . 4572 LEU HD13 1 1 
        1  2788 1 1 181 LEU HD21 H  -3.372  -6.896  -1.597 1.00 . A A . 4572 LEU HD21 1 1 
        1  2789 1 1 181 LEU HD22 H  -3.578  -8.644  -1.327 1.00 . A A . 4572 LEU HD22 1 1 
        1  2790 1 1 181 LEU HD23 H  -3.538  -7.998  -2.985 1.00 . A A . 4572 LEU HD23 1 1 
        1  2791 1 1 181 LEU HG   H  -5.621  -6.814  -2.617 1.00 . A A . 4572 LEU HG   1 1 
        1  2792 1 1 181 LEU N    N  -6.026  -8.179  -4.789 1.00 . A A . 4572 LEU N    1 1 
        1  2793 1 1 181 LEU O    O  -7.654 -10.509  -4.583 1.00 . A A . 4572 LEU O    1 1 
        1  2794 1 1 182 THR C    C  -6.433 -13.907  -3.532 1.00 . A A . 4573 THR C    1 1 
        1  2795 1 1 182 THR CA   C  -6.331 -12.940  -4.706 1.00 . A A . 4573 THR CA   1 1 
        1  2796 1 1 182 THR CB   C  -5.509 -13.598  -5.830 1.00 . A A . 4573 THR CB   1 1 
        1  2797 1 1 182 THR CG2  C  -6.123 -14.932  -6.228 1.00 . A A . 4573 THR CG2  1 1 
        1  2798 1 1 182 THR H    H  -4.810 -11.642  -4.010 1.00 . A A . 4573 THR H    1 1 
        1  2799 1 1 182 THR HA   H  -7.322 -12.744  -5.087 1.00 . A A . 4573 THR HA   1 1 
        1  2800 1 1 182 THR HB   H  -4.491 -13.759  -5.477 1.00 . A A . 4573 THR HB   1 1 
        1  2801 1 1 182 THR HG1  H  -4.964 -13.144  -7.671 1.00 . A A . 4573 THR HG1  1 1 
        1  2802 1 1 182 THR HG21 H  -5.528 -15.382  -7.023 1.00 . A A . 4573 THR HG21 1 1 
        1  2803 1 1 182 THR HG22 H  -6.139 -15.597  -5.365 1.00 . A A . 4573 THR HG22 1 1 
        1  2804 1 1 182 THR HG23 H  -7.141 -14.772  -6.582 1.00 . A A . 4573 THR HG23 1 1 
        1  2805 1 1 182 THR N    N  -5.749 -11.670  -4.291 1.00 . A A . 4573 THR N    1 1 
        1  2806 1 1 182 THR O    O  -5.456 -14.141  -2.820 1.00 . A A . 4573 THR O    1 1 
        1  2807 1 1 182 THR OG1  O  -5.476 -12.732  -6.971 1.00 . A A . 4573 THR OG1  1 1 
        1  2808 1 1 183 CYS C    C  -7.470 -16.890  -2.960 1.00 . A A . 4574 CYS C    1 1 
        1  2809 1 1 183 CYS CA   C  -7.814 -15.532  -2.358 1.00 . A A . 4574 CYS CA   1 1 
        1  2810 1 1 183 CYS CB   C  -9.307 -15.442  -2.045 1.00 . A A . 4574 CYS CB   1 1 
        1  2811 1 1 183 CYS H    H  -8.391 -14.155  -3.858 1.00 . A A . 4574 CYS H    1 1 
        1  2812 1 1 183 CYS HA   H  -7.151 -15.342  -1.528 1.00 . A A . 4574 CYS HA   1 1 
        1  2813 1 1 183 CYS HB2  H  -9.890 -15.509  -2.964 1.00 . A A . 4574 CYS HB2  1 1 
        1  2814 1 1 183 CYS HB3  H  -9.600 -16.246  -1.369 1.00 . A A . 4574 CYS HB3  1 1 
        1  2815 1 1 183 CYS HG   H -11.103 -14.211  -1.151 1.00 . A A . 4574 CYS HG   1 1 
        1  2816 1 1 183 CYS N    N  -7.623 -14.466  -3.335 1.00 . A A . 4574 CYS N    1 1 
        1  2817 1 1 183 CYS O    O  -7.382 -17.053  -4.178 1.00 . A A . 4574 CYS O    1 1 
        1  2818 1 1 183 CYS SG   S  -9.813 -13.903  -1.240 1.00 . A A . 4574 CYS SG   1 1 
        1  2819 1 1 184 PRO C    C  -8.152 -19.893  -3.266 1.00 . A A . 4575 PRO C    1 1 
        1  2820 1 1 184 PRO CA   C  -6.983 -19.264  -2.514 1.00 . A A . 4575 PRO CA   1 1 
        1  2821 1 1 184 PRO CB   C  -6.740 -20.000  -1.194 1.00 . A A . 4575 PRO CB   1 1 
        1  2822 1 1 184 PRO CD   C  -7.281 -17.742  -0.625 1.00 . A A . 4575 PRO CD   1 1 
        1  2823 1 1 184 PRO CG   C  -7.422 -19.167  -0.164 1.00 . A A . 4575 PRO CG   1 1 
        1  2824 1 1 184 PRO HA   H  -6.094 -19.314  -3.126 1.00 . A A . 4575 PRO HA   1 1 
        1  2825 1 1 184 PRO HB2  H  -7.167 -20.992  -1.248 1.00 . A A . 4575 PRO HB2  1 1 
        1  2826 1 1 184 PRO HB3  H  -5.679 -20.069  -1.006 1.00 . A A . 4575 PRO HB3  1 1 
        1  2827 1 1 184 PRO HD2  H  -8.124 -17.154  -0.293 1.00 . A A . 4575 PRO HD2  1 1 
        1  2828 1 1 184 PRO HD3  H  -6.356 -17.319  -0.262 1.00 . A A . 4575 PRO HD3  1 1 
        1  2829 1 1 184 PRO HG2  H  -8.464 -19.439  -0.103 1.00 . A A . 4575 PRO HG2  1 1 
        1  2830 1 1 184 PRO HG3  H  -6.941 -19.300   0.793 1.00 . A A . 4575 PRO HG3  1 1 
        1  2831 1 1 184 PRO N    N  -7.268 -17.890  -2.090 1.00 . A A . 4575 PRO N    1 1 
        1  2832 1 1 184 PRO O    O  -8.030 -20.246  -4.439 1.00 . A A . 4575 PRO O    1 1 
        1  2833 1 1 185 LYS C    C -11.738 -20.071  -2.455 1.00 . A A . 4576 LYS C    1 1 
        1  2834 1 1 185 LYS CA   C -10.498 -20.538  -3.211 1.00 . A A . 4576 LYS CA   1 1 
        1  2835 1 1 185 LYS CB   C -10.466 -22.066  -3.280 1.00 . A A . 4576 LYS CB   1 1 
        1  2836 1 1 185 LYS CD   C -11.496 -24.196  -4.131 1.00 . A A . 4576 LYS CD   1 1 
        1  2837 1 1 185 LYS CE   C -12.665 -24.813  -4.884 1.00 . A A . 4576 LYS CE   1 1 
        1  2838 1 1 185 LYS CG   C -11.653 -22.688  -4.004 1.00 . A A . 4576 LYS CG   1 1 
        1  2839 1 1 185 LYS H    H  -9.304 -19.779  -1.636 1.00 . A A . 4576 LYS H    1 1 
        1  2840 1 1 185 LYS HA   H -10.539 -20.153  -4.219 1.00 . A A . 4576 LYS HA   1 1 
        1  2841 1 1 185 LYS HB2  H  -9.544 -22.343  -3.792 1.00 . A A . 4576 LYS HB2  1 1 
        1  2842 1 1 185 LYS HB3  H -10.436 -22.432  -2.254 1.00 . A A . 4576 LYS HB3  1 1 
        1  2843 1 1 185 LYS HD2  H -10.568 -24.404  -4.665 1.00 . A A . 4576 LYS HD2  1 1 
        1  2844 1 1 185 LYS HD3  H -11.442 -24.625  -3.131 1.00 . A A . 4576 LYS HD3  1 1 
        1  2845 1 1 185 LYS HE2  H -13.582 -24.572  -4.349 1.00 . A A . 4576 LYS HE2  1 1 
        1  2846 1 1 185 LYS HE3  H -12.700 -24.373  -5.880 1.00 . A A . 4576 LYS HE3  1 1 
        1  2847 1 1 185 LYS HG2  H -12.559 -22.462  -3.440 1.00 . A A . 4576 LYS HG2  1 1 
        1  2848 1 1 185 LYS HG3  H -11.724 -22.245  -4.997 1.00 . A A . 4576 LYS HG3  1 1 
        1  2849 1 1 185 LYS HZ1  H -13.327 -26.661  -5.505 1.00 . A A . 4576 LYS HZ1  1 1 
        1  2850 1 1 185 LYS HZ2  H -11.683 -26.516  -5.498 1.00 . A A . 4576 LYS HZ2  1 1 
        1  2851 1 1 185 LYS HZ3  H -12.502 -26.700  -4.077 1.00 . A A . 4576 LYS HZ3  1 1 
        1  2852 1 1 185 LYS N    N  -9.284 -20.029  -2.584 1.00 . A A . 4576 LYS N    1 1 
        1  2853 1 1 185 LYS NZ   N -12.534 -26.291  -5.000 1.00 . A A . 4576 LYS NZ   1 1 
        1  2854 1 1 185 LYS O    O -12.003 -20.517  -1.338 1.00 . A A . 4576 LYS O    1 1 
        1  2855 1 1 186 THR C    C -14.328 -17.547  -3.319 1.00 . A A . 4577 THR C    1 1 
        1  2856 1 1 186 THR CA   C -13.705 -18.637  -2.454 1.00 . A A . 4577 THR CA   1 1 
        1  2857 1 1 186 THR CB   C -13.421 -18.068  -1.052 1.00 . A A . 4577 THR CB   1 1 
        1  2858 1 1 186 THR CG2  C -12.481 -16.875  -1.141 1.00 . A A . 4577 THR CG2  1 1 
        1  2859 1 1 186 THR H    H -12.234 -18.854  -3.961 1.00 . A A . 4577 THR H    1 1 
        1  2860 1 1 186 THR HA   H -14.411 -19.449  -2.351 1.00 . A A . 4577 THR HA   1 1 
        1  2861 1 1 186 THR HB   H -12.963 -18.845  -0.440 1.00 . A A . 4577 THR HB   1 1 
        1  2862 1 1 186 THR HG1  H -15.238 -18.414  -0.366 1.00 . A A . 4577 THR HG1  1 1 
        1  2863 1 1 186 THR HG21 H -12.291 -16.487  -0.141 1.00 . A A . 4577 THR HG21 1 1 
        1  2864 1 1 186 THR HG22 H -11.540 -17.187  -1.595 1.00 . A A . 4577 THR HG22 1 1 
        1  2865 1 1 186 THR HG23 H -12.938 -16.098  -1.752 1.00 . A A . 4577 THR HG23 1 1 
        1  2866 1 1 186 THR N    N -12.496 -19.169  -3.072 1.00 . A A . 4577 THR N    1 1 
        1  2867 1 1 186 THR O    O -15.532 -17.296  -3.248 1.00 . A A . 4577 THR O    1 1 
        1  2868 1 1 186 THR OG1  O -14.651 -17.658  -0.442 1.00 . A A . 4577 THR OG1  1 1 
        1  2869 1 1 187 LYS C    C -12.753 -15.081  -5.607 1.00 . A A . 4578 LYS C    1 1 
        1  2870 1 1 187 LYS CA   C -13.932 -15.727  -4.887 1.00 . A A . 4578 LYS CA   1 1 
        1  2871 1 1 187 LYS CB   C -14.606 -14.713  -3.962 1.00 . A A . 4578 LYS CB   1 1 
        1  2872 1 1 187 LYS CD   C -15.845 -12.541  -3.699 1.00 . A A . 4578 LYS CD   1 1 
        1  2873 1 1 187 LYS CE   C -16.362 -11.296  -4.404 1.00 . A A . 4578 LYS CE   1 1 
        1  2874 1 1 187 LYS CG   C -15.097 -13.453  -4.661 1.00 . A A . 4578 LYS CG   1 1 
        1  2875 1 1 187 LYS H    H -12.581 -17.221  -4.234 1.00 . A A . 4578 LYS H    1 1 
        1  2876 1 1 187 LYS HA   H -14.654 -16.050  -5.621 1.00 . A A . 4578 LYS HA   1 1 
        1  2877 1 1 187 LYS HB2  H -15.449 -15.220  -3.492 1.00 . A A . 4578 LYS HB2  1 1 
        1  2878 1 1 187 LYS HB3  H -13.876 -14.442  -3.198 1.00 . A A . 4578 LYS HB3  1 1 
        1  2879 1 1 187 LYS HD2  H -16.684 -13.096  -3.277 1.00 . A A . 4578 LYS HD2  1 1 
        1  2880 1 1 187 LYS HD3  H -15.165 -12.249  -2.899 1.00 . A A . 4578 LYS HD3  1 1 
        1  2881 1 1 187 LYS HE2  H -15.508 -10.742  -4.790 1.00 . A A . 4578 LYS HE2  1 1 
        1  2882 1 1 187 LYS HE3  H -16.994 -11.612  -5.235 1.00 . A A . 4578 LYS HE3  1 1 
        1  2883 1 1 187 LYS HG2  H -14.235 -12.923  -5.068 1.00 . A A . 4578 LYS HG2  1 1 
        1  2884 1 1 187 LYS HG3  H -15.760 -13.744  -5.475 1.00 . A A . 4578 LYS HG3  1 1 
        1  2885 1 1 187 LYS HZ1  H -17.472  -9.612  -3.994 1.00 . A A . 4578 LYS HZ1  1 1 
        1  2886 1 1 187 LYS HZ2  H -17.941 -10.938  -3.132 1.00 . A A . 4578 LYS HZ2  1 1 
        1  2887 1 1 187 LYS HZ3  H -16.563 -10.131  -2.720 1.00 . A A . 4578 LYS HZ3  1 1 
        1  2888 1 1 187 LYS N    N -13.503 -16.901  -4.135 1.00 . A A . 4578 LYS N    1 1 
        1  2889 1 1 187 LYS NZ   N -17.147 -10.424  -3.489 1.00 . A A . 4578 LYS NZ   1 1 
        1  2890 1 1 187 LYS O    O -12.887 -14.602  -6.733 1.00 . A A . 4578 LYS O    1 1 
        1  2891 1 1 188 LEU C    C -10.375 -13.106  -5.775 1.00 . A A . 4579 LEU C    1 1 
        1  2892 1 1 188 LEU CA   C -10.363 -14.619  -5.581 1.00 . A A . 4579 LEU CA   1 1 
        1  2893 1 1 188 LEU CB   C -10.160 -15.331  -6.924 1.00 . A A . 4579 LEU CB   1 1 
        1  2894 1 1 188 LEU CD1  C -10.363 -17.652  -6.005 1.00 . A A . 4579 LEU CD1  1 1 
        1  2895 1 1 188 LEU CD2  C  -9.297 -17.268  -8.240 1.00 . A A . 4579 LEU CD2  1 1 
        1  2896 1 1 188 LEU CG   C  -9.501 -16.713  -6.838 1.00 . A A . 4579 LEU CG   1 1 
        1  2897 1 1 188 LEU H    H -11.573 -15.378  -4.020 1.00 . A A . 4579 LEU H    1 1 
        1  2898 1 1 188 LEU HA   H  -9.543 -14.879  -4.928 1.00 . A A . 4579 LEU HA   1 1 
        1  2899 1 1 188 LEU HB2  H -11.200 -15.431  -7.230 1.00 . A A . 4579 LEU HB2  1 1 
        1  2900 1 1 188 LEU HB3  H  -9.631 -14.700  -7.639 1.00 . A A . 4579 LEU HB3  1 1 
        1  2901 1 1 188 LEU HD11 H  -9.887 -18.631  -5.949 1.00 . A A . 4579 LEU HD11 1 1 
        1  2902 1 1 188 LEU HD12 H -10.476 -17.246  -5.000 1.00 . A A . 4579 LEU HD12 1 1 
        1  2903 1 1 188 LEU HD13 H -11.344 -17.752  -6.469 1.00 . A A . 4579 LEU HD13 1 1 
        1  2904 1 1 188 LEU HD21 H  -8.827 -18.250  -8.177 1.00 . A A . 4579 LEU HD21 1 1 
        1  2905 1 1 188 LEU HD22 H -10.262 -17.358  -8.740 1.00 . A A . 4579 LEU HD22 1 1 
        1  2906 1 1 188 LEU HD23 H  -8.655 -16.595  -8.808 1.00 . A A . 4579 LEU HD23 1 1 
        1  2907 1 1 188 LEU HG   H  -8.517 -16.575  -6.388 1.00 . A A . 4579 LEU HG   1 1 
        1  2908 1 1 188 LEU N    N -11.598 -15.073  -4.950 1.00 . A A . 4579 LEU N    1 1 
        1  2909 1 1 188 LEU O    O  -9.502 -12.397  -5.275 1.00 . A A . 4579 LEU O    1 1 
        1  2910 1 1 189 LYS C    C -11.960 -10.410  -5.594 1.00 . A A . 4580 LYS C    1 1 
        1  2911 1 1 189 LYS CA   C -11.471 -11.193  -6.809 1.00 . A A . 4580 LYS CA   1 1 
        1  2912 1 1 189 LYS CB   C -12.405 -10.962  -7.998 1.00 . A A . 4580 LYS CB   1 1 
        1  2913 1 1 189 LYS CD   C -12.838 -11.188 -10.464 1.00 . A A . 4580 LYS CD   1 1 
        1  2914 1 1 189 LYS CE   C -12.328 -11.745 -11.784 1.00 . A A . 4580 LYS CE   1 1 
        1  2915 1 1 189 LYS CG   C -11.881 -11.498  -9.323 1.00 . A A . 4580 LYS CG   1 1 
        1  2916 1 1 189 LYS H    H -12.058 -13.227  -6.847 1.00 . A A . 4580 LYS H    1 1 
        1  2917 1 1 189 LYS HA   H -10.486 -10.842  -7.077 1.00 . A A . 4580 LYS HA   1 1 
        1  2918 1 1 189 LYS HB2  H -13.352 -11.448  -7.759 1.00 . A A . 4580 LYS HB2  1 1 
        1  2919 1 1 189 LYS HB3  H -12.560  -9.886  -8.078 1.00 . A A . 4580 LYS HB3  1 1 
        1  2920 1 1 189 LYS HD2  H -13.809 -11.630 -10.233 1.00 . A A . 4580 LYS HD2  1 1 
        1  2921 1 1 189 LYS HD3  H -12.944 -10.106 -10.544 1.00 . A A . 4580 LYS HD3  1 1 
        1  2922 1 1 189 LYS HE2  H -11.344 -11.321 -11.977 1.00 . A A . 4580 LYS HE2  1 1 
        1  2923 1 1 189 LYS HE3  H -12.243 -12.828 -11.687 1.00 . A A . 4580 LYS HE3  1 1 
        1  2924 1 1 189 LYS HG2  H -10.913 -11.037  -9.525 1.00 . A A . 4580 LYS HG2  1 1 
        1  2925 1 1 189 LYS HG3  H -11.757 -12.577  -9.236 1.00 . A A . 4580 LYS HG3  1 1 
        1  2926 1 1 189 LYS HZ1  H -12.865 -11.807 -13.770 1.00 . A A . 4580 LYS HZ1  1 1 
        1  2927 1 1 189 LYS HZ2  H -14.151 -11.814 -12.738 1.00 . A A . 4580 LYS HZ2  1 1 
        1  2928 1 1 189 LYS HZ3  H -13.317 -10.417 -13.006 1.00 . A A . 4580 LYS HZ3  1 1 
        1  2929 1 1 189 LYS N    N -11.372 -12.616  -6.505 1.00 . A A . 4580 LYS N    1 1 
        1  2930 1 1 189 LYS NZ   N -13.238 -11.420 -12.915 1.00 . A A . 4580 LYS NZ   1 1 
        1  2931 1 1 189 LYS O    O -13.165 -10.278  -5.374 1.00 . A A . 4580 LYS O    1 1 
        1  2932 1 1 190 ILE C    C -10.592  -7.827  -3.548 1.00 . A A . 4581 ILE C    1 1 
        1  2933 1 1 190 ILE CA   C -11.355  -9.145  -3.607 1.00 . A A . 4581 ILE CA   1 1 
        1  2934 1 1 190 ILE CB   C -11.056  -9.959  -2.334 1.00 . A A . 4581 ILE CB   1 1 
        1  2935 1 1 190 ILE CD1  C  -9.110 -10.677  -0.853 1.00 . A A . 4581 ILE CD1  1 1 
        1  2936 1 1 190 ILE CG1  C  -9.560 -10.266  -2.236 1.00 . A A . 4581 ILE CG1  1 1 
        1  2937 1 1 190 ILE CG2  C -11.869 -11.245  -2.322 1.00 . A A . 4581 ILE CG2  1 1 
        1  2938 1 1 190 ILE H    H -10.077 -10.017  -5.051 1.00 . A A . 4581 ILE H    1 1 
        1  2939 1 1 190 ILE HA   H -12.414  -8.936  -3.630 1.00 . A A . 4581 ILE HA   1 1 
        1  2940 1 1 190 ILE HB   H -11.312  -9.359  -1.461 1.00 . A A . 4581 ILE HB   1 1 
        1  2941 1 1 190 ILE HD11 H  -8.039 -10.878  -0.862 1.00 . A A . 4581 ILE HD11 1 1 
        1  2942 1 1 190 ILE HD12 H  -9.322  -9.874  -0.146 1.00 . A A . 4581 ILE HD12 1 1 
        1  2943 1 1 190 ILE HD13 H  -9.643 -11.577  -0.549 1.00 . A A . 4581 ILE HD13 1 1 
        1  2944 1 1 190 ILE HG12 H  -9.346 -11.068  -2.941 1.00 . A A . 4581 ILE HG12 1 1 
        1  2945 1 1 190 ILE HG13 H  -9.024  -9.366  -2.539 1.00 . A A . 4581 ILE HG13 1 1 
        1  2946 1 1 190 ILE HG21 H -11.645 -11.808  -1.417 1.00 . A A . 4581 ILE HG21 1 1 
        1  2947 1 1 190 ILE HG22 H -12.931 -11.004  -2.347 1.00 . A A . 4581 ILE HG22 1 1 
        1  2948 1 1 190 ILE HG23 H -11.613 -11.845  -3.195 1.00 . A A . 4581 ILE HG23 1 1 
        1  2949 1 1 190 ILE N    N -11.019  -9.894  -4.812 1.00 . A A . 4581 ILE N    1 1 
        1  2950 1 1 190 ILE O    O  -9.570  -7.658  -4.213 1.00 . A A . 4581 ILE O    1 1 
        1  2951 1 1 191 SER C    C  -9.571  -5.698  -1.233 1.00 . A A . 4582 SER C    1 1 
        1  2952 1 1 191 SER CA   C -10.400  -5.632  -2.511 1.00 . A A . 4582 SER CA   1 1 
        1  2953 1 1 191 SER CB   C -11.396  -4.491  -2.440 1.00 . A A . 4582 SER CB   1 1 
        1  2954 1 1 191 SER H    H -11.953  -7.057  -2.303 1.00 . A A . 4582 SER H    1 1 
        1  2955 1 1 191 SER HA   H  -9.740  -5.457  -3.347 1.00 . A A . 4582 SER HA   1 1 
        1  2956 1 1 191 SER HB2  H -10.848  -3.549  -2.457 1.00 . A A . 4582 SER HB2  1 1 
        1  2957 1 1 191 SER HB3  H -12.051  -4.545  -3.308 1.00 . A A . 4582 SER HB3  1 1 
        1  2958 1 1 191 SER HG   H -12.666  -5.369  -1.258 1.00 . A A . 4582 SER HG   1 1 
        1  2959 1 1 191 SER N    N -11.095  -6.894  -2.746 1.00 . A A . 4582 SER N    1 1 
        1  2960 1 1 191 SER O    O  -9.561  -6.715  -0.538 1.00 . A A . 4582 SER O    1 1 
        1  2961 1 1 191 SER OG   O -12.175  -4.544  -1.276 1.00 . A A . 4582 SER OG   1 1 
        1  2962 1 1 192 TYR C    C  -9.030  -4.664   1.522 1.00 . A A . 4583 TYR C    1 1 
        1  2963 1 1 192 TYR CA   C  -8.116  -4.506   0.311 1.00 . A A . 4583 TYR CA   1 1 
        1  2964 1 1 192 TYR CB   C  -7.376  -3.168   0.381 1.00 . A A . 4583 TYR CB   1 1 
        1  2965 1 1 192 TYR CD1  C  -4.957  -3.757   0.786 1.00 . A A . 4583 TYR CD1  1 1 
        1  2966 1 1 192 TYR CD2  C  -5.544  -2.800  -1.315 1.00 . A A . 4583 TYR CD2  1 1 
        1  2967 1 1 192 TYR CE1  C  -3.636  -3.828   0.390 1.00 . A A . 4583 TYR CE1  1 1 
        1  2968 1 1 192 TYR CE2  C  -4.225  -2.867  -1.721 1.00 . A A . 4583 TYR CE2  1 1 
        1  2969 1 1 192 TYR CG   C  -5.931  -3.244  -0.059 1.00 . A A . 4583 TYR CG   1 1 
        1  2970 1 1 192 TYR CZ   C  -3.273  -3.382  -0.864 1.00 . A A . 4583 TYR CZ   1 1 
        1  2971 1 1 192 TYR H    H  -8.870  -3.855  -1.556 1.00 . A A . 4583 TYR H    1 1 
        1  2972 1 1 192 TYR HA   H  -7.385  -5.301   0.320 1.00 . A A . 4583 TYR HA   1 1 
        1  2973 1 1 192 TYR HB2  H  -7.915  -2.468  -0.260 1.00 . A A . 4583 TYR HB2  1 1 
        1  2974 1 1 192 TYR HB3  H  -7.425  -2.827   1.414 1.00 . A A . 4583 TYR HB3  1 1 
        1  2975 1 1 192 TYR HD1  H  -5.250  -4.108   1.775 1.00 . A A . 4583 TYR HD1  1 1 
        1  2976 1 1 192 TYR HD2  H  -6.301  -2.395  -1.986 1.00 . A A . 4583 TYR HD2  1 1 
        1  2977 1 1 192 TYR HE1  H  -2.885  -4.236   1.068 1.00 . A A . 4583 TYR HE1  1 1 
        1  2978 1 1 192 TYR HE2  H  -3.935  -2.515  -2.711 1.00 . A A . 4583 TYR HE2  1 1 
        1  2979 1 1 192 TYR HH   H  -1.795  -3.006  -2.099 1.00 . A A . 4583 TYR HH   1 1 
        1  2980 1 1 192 TYR N    N  -8.875  -4.608  -0.930 1.00 . A A . 4583 TYR N    1 1 
        1  2981 1 1 192 TYR O    O  -8.673  -5.316   2.504 1.00 . A A . 4583 TYR O    1 1 
        1  2982 1 1 192 TYR OH   O  -1.958  -3.450  -1.262 1.00 . A A . 4583 TYR OH   1 1 
        1  2983 1 1 193 LYS C    C -11.607  -5.529   2.842 1.00 . A A . 4584 LYS C    1 1 
        1  2984 1 1 193 LYS CA   C -11.162  -4.100   2.552 1.00 . A A . 4584 LYS CA   1 1 
        1  2985 1 1 193 LYS CB   C -12.376  -3.220   2.245 1.00 . A A . 4584 LYS CB   1 1 
        1  2986 1 1 193 LYS CD   C -14.503  -4.293   3.049 1.00 . A A . 4584 LYS CD   1 1 
        1  2987 1 1 193 LYS CE   C -15.392  -3.899   1.879 1.00 . A A . 4584 LYS CE   1 1 
        1  2988 1 1 193 LYS CG   C -13.449  -3.231   3.326 1.00 . A A . 4584 LYS CG   1 1 
        1  2989 1 1 193 LYS H    H -10.453  -3.586   0.624 1.00 . A A . 4584 LYS H    1 1 
        1  2990 1 1 193 LYS HA   H -10.668  -3.704   3.427 1.00 . A A . 4584 LYS HA   1 1 
        1  2991 1 1 193 LYS HB2  H -12.007  -2.203   2.110 1.00 . A A . 4584 LYS HB2  1 1 
        1  2992 1 1 193 LYS HB3  H -12.802  -3.579   1.308 1.00 . A A . 4584 LYS HB3  1 1 
        1  2993 1 1 193 LYS HD2  H -13.998  -5.233   2.822 1.00 . A A . 4584 LYS HD2  1 1 
        1  2994 1 1 193 LYS HD3  H -15.114  -4.417   3.942 1.00 . A A . 4584 LYS HD3  1 1 
        1  2995 1 1 193 LYS HE2  H -15.990  -3.040   2.178 1.00 . A A . 4584 LYS HE2  1 1 
        1  2996 1 1 193 LYS HE3  H -14.752  -3.621   1.042 1.00 . A A . 4584 LYS HE3  1 1 
        1  2997 1 1 193 LYS HG2  H -12.972  -3.433   4.286 1.00 . A A . 4584 LYS HG2  1 1 
        1  2998 1 1 193 LYS HG3  H -13.921  -2.249   3.355 1.00 . A A . 4584 LYS HG3  1 1 
        1  2999 1 1 193 LYS HZ1  H -16.863  -4.709   0.688 1.00 . A A . 4584 LYS HZ1  1 1 
        1  3000 1 1 193 LYS HZ2  H -15.738  -5.807   1.186 1.00 . A A . 4584 LYS HZ2  1 1 
        1  3001 1 1 193 LYS HZ3  H -16.886  -5.267   2.240 1.00 . A A . 4584 LYS HZ3  1 1 
        1  3002 1 1 193 LYS N    N -10.213  -4.064   1.446 1.00 . A A . 4584 LYS N    1 1 
        1  3003 1 1 193 LYS NZ   N -16.292  -5.010   1.465 1.00 . A A . 4584 LYS NZ   1 1 
        1  3004 1 1 193 LYS O    O -11.748  -5.922   4.000 1.00 . A A . 4584 LYS O    1 1 
        1  3005 1 1 194 ASP C    C -11.165  -8.543   2.546 1.00 . A A . 4585 ASP C    1 1 
        1  3006 1 1 194 ASP CA   C -12.263  -7.686   1.925 1.00 . A A . 4585 ASP CA   1 1 
        1  3007 1 1 194 ASP CB   C -12.679  -8.260   0.569 1.00 . A A . 4585 ASP CB   1 1 
        1  3008 1 1 194 ASP CG   C -13.820  -7.513  -0.108 1.00 . A A . 4585 ASP CG   1 1 
        1  3009 1 1 194 ASP H    H -11.686  -5.934   0.886 1.00 . A A . 4585 ASP H    1 1 
        1  3010 1 1 194 ASP HA   H -13.122  -7.696   2.578 1.00 . A A . 4585 ASP HA   1 1 
        1  3011 1 1 194 ASP HB2  H -11.849  -8.367  -0.131 1.00 . A A . 4585 ASP HB2  1 1 
        1  3012 1 1 194 ASP HB3  H -13.024  -9.248   0.877 1.00 . A A . 4585 ASP HB3  1 1 
        1  3013 1 1 194 ASP N    N -11.825  -6.302   1.784 1.00 . A A . 4585 ASP N    1 1 
        1  3014 1 1 194 ASP O    O -11.433  -9.395   3.392 1.00 . A A . 4585 ASP O    1 1 
        1  3015 1 1 194 ASP OD1  O -14.836  -7.327   0.518 1.00 . A A . 4585 ASP OD1  1 1 
        1  3016 1 1 194 ASP OD2  O -13.612  -6.998  -1.181 1.00 . A A . 4585 ASP OD2  1 1 
        1  3017 1 1 195 ALA C    C  -8.570  -8.572   4.152 1.00 . A A . 4586 ALA C    1 1 
        1  3018 1 1 195 ALA CA   C  -8.778  -8.993   2.702 1.00 . A A . 4586 ALA CA   1 1 
        1  3019 1 1 195 ALA CB   C  -7.527  -8.711   1.883 1.00 . A A . 4586 ALA CB   1 1 
        1  3020 1 1 195 ALA H    H  -9.785  -7.668   1.395 1.00 . A A . 4586 ALA H    1 1 
        1  3021 1 1 195 ALA HA   H  -8.968 -10.056   2.668 1.00 . A A . 4586 ALA HA   1 1 
        1  3022 1 1 195 ALA HB1  H  -6.654  -8.987   2.455 1.00 . A A . 4586 ALA HB1  1 1 
        1  3023 1 1 195 ALA HB2  H  -7.557  -9.287   0.970 1.00 . A A . 4586 ALA HB2  1 1 
        1  3024 1 1 195 ALA HB3  H  -7.483  -7.659   1.645 1.00 . A A . 4586 ALA HB3  1 1 
        1  3025 1 1 195 ALA N    N  -9.928  -8.312   2.119 1.00 . A A . 4586 ALA N    1 1 
        1  3026 1 1 195 ALA O    O  -8.219  -9.392   5.002 1.00 . A A . 4586 ALA O    1 1 
        1  3027 1 1 196 LEU C    C  -9.574  -7.351   6.756 1.00 . A A . 4587 LEU C    1 1 
        1  3028 1 1 196 LEU CA   C  -8.578  -6.753   5.769 1.00 . A A . 4587 LEU CA   1 1 
        1  3029 1 1 196 LEU CB   C  -8.694  -5.224   5.751 1.00 . A A . 4587 LEU CB   1 1 
        1  3030 1 1 196 LEU CD1  C  -7.876  -3.017   4.894 1.00 . A A . 4587 LEU CD1  1 1 
        1  3031 1 1 196 LEU CD2  C  -6.271  -4.647   5.915 1.00 . A A . 4587 LEU CD2  1 1 
        1  3032 1 1 196 LEU CG   C  -7.530  -4.489   5.075 1.00 . A A . 4587 LEU CG   1 1 
        1  3033 1 1 196 LEU H    H  -9.092  -6.693   3.717 1.00 . A A . 4587 LEU H    1 1 
        1  3034 1 1 196 LEU HA   H  -7.578  -7.015   6.080 1.00 . A A . 4587 LEU HA   1 1 
        1  3035 1 1 196 LEU HB2  H  -9.598  -5.122   5.153 1.00 . A A . 4587 LEU HB2  1 1 
        1  3036 1 1 196 LEU HB3  H  -8.871  -4.821   6.748 1.00 . A A . 4587 LEU HB3  1 1 
        1  3037 1 1 196 LEU HD11 H  -7.044  -2.503   4.413 1.00 . A A . 4587 LEU HD11 1 1 
        1  3038 1 1 196 LEU HD12 H  -8.766  -2.926   4.271 1.00 . A A . 4587 LEU HD12 1 1 
        1  3039 1 1 196 LEU HD13 H  -8.067  -2.566   5.867 1.00 . A A . 4587 LEU HD13 1 1 
        1  3040 1 1 196 LEU HD21 H  -5.444  -4.125   5.433 1.00 . A A . 4587 LEU HD21 1 1 
        1  3041 1 1 196 LEU HD22 H  -6.439  -4.225   6.906 1.00 . A A . 4587 LEU HD22 1 1 
        1  3042 1 1 196 LEU HD23 H  -6.026  -5.705   6.008 1.00 . A A . 4587 LEU HD23 1 1 
        1  3043 1 1 196 LEU HG   H  -7.353  -4.975   4.115 1.00 . A A . 4587 LEU HG   1 1 
        1  3044 1 1 196 LEU N    N  -8.785  -7.292   4.429 1.00 . A A . 4587 LEU N    1 1 
        1  3045 1 1 196 LEU O    O  -9.277  -7.495   7.943 1.00 . A A . 4587 LEU O    1 1 
        1  3046 1 1 197 ASP C    C -11.272  -9.786   7.451 1.00 . A A . 4588 ASP C    1 1 
        1  3047 1 1 197 ASP CA   C -11.753  -8.389   7.069 1.00 . A A . 4588 ASP CA   1 1 
        1  3048 1 1 197 ASP CB   C -13.087  -8.474   6.324 1.00 . A A . 4588 ASP CB   1 1 
        1  3049 1 1 197 ASP CG   C -13.841  -7.155   6.231 1.00 . A A . 4588 ASP CG   1 1 
        1  3050 1 1 197 ASP H    H -10.961  -7.490   5.324 1.00 . A A . 4588 ASP H    1 1 
        1  3051 1 1 197 ASP HA   H -11.903  -7.815   7.971 1.00 . A A . 4588 ASP HA   1 1 
        1  3052 1 1 197 ASP HB2  H -13.001  -8.914   5.330 1.00 . A A . 4588 ASP HB2  1 1 
        1  3053 1 1 197 ASP HB3  H -13.629  -9.157   6.979 1.00 . A A . 4588 ASP HB3  1 1 
        1  3054 1 1 197 ASP N    N -10.756  -7.701   6.259 1.00 . A A . 4588 ASP N    1 1 
        1  3055 1 1 197 ASP O    O -11.643 -10.317   8.499 1.00 . A A . 4588 ASP O    1 1 
        1  3056 1 1 197 ASP OD1  O -13.475  -6.234   6.922 1.00 . A A . 4588 ASP OD1  1 1 
        1  3057 1 1 197 ASP OD2  O -14.670  -7.028   5.362 1.00 . A A . 4588 ASP OD2  1 1 
        1  3058 1 1 198 ARG C    C  -8.463 -11.644   7.300 1.00 . A A . 4589 ARG C    1 1 
        1  3059 1 1 198 ARG CA   C  -9.916 -11.712   6.840 1.00 . A A . 4589 ARG CA   1 1 
        1  3060 1 1 198 ARG CB   C -10.079 -12.628   5.636 1.00 . A A . 4589 ARG CB   1 1 
        1  3061 1 1 198 ARG CD   C -12.044 -14.034   6.375 1.00 . A A . 4589 ARG CD   1 1 
        1  3062 1 1 198 ARG CG   C -11.505 -13.084   5.368 1.00 . A A . 4589 ARG CG   1 1 
        1  3063 1 1 198 ARG CZ   C -11.585 -16.376   5.698 1.00 . A A . 4589 ARG CZ   1 1 
        1  3064 1 1 198 ARG H    H -10.187  -9.903   5.776 1.00 . A A . 4589 ARG H    1 1 
        1  3065 1 1 198 ARG HA   H -10.508 -12.165   7.622 1.00 . A A . 4589 ARG HA   1 1 
        1  3066 1 1 198 ARG HB2  H  -9.707 -12.084   4.770 1.00 . A A . 4589 ARG HB2  1 1 
        1  3067 1 1 198 ARG HB3  H  -9.452 -13.502   5.814 1.00 . A A . 4589 ARG HB3  1 1 
        1  3068 1 1 198 ARG HD2  H -12.002 -13.569   7.359 1.00 . A A . 4589 ARG HD2  1 1 
        1  3069 1 1 198 ARG HD3  H -13.079 -14.264   6.126 1.00 . A A . 4589 ARG HD3  1 1 
        1  3070 1 1 198 ARG HE   H -10.557 -15.560   7.061 1.00 . A A . 4589 ARG HE   1 1 
        1  3071 1 1 198 ARG HG2  H -12.153 -12.207   5.354 1.00 . A A . 4589 ARG HG2  1 1 
        1  3072 1 1 198 ARG HG3  H -11.535 -13.573   4.394 1.00 . A A . 4589 ARG HG3  1 1 
        1  3073 1 1 198 ARG HH11 H -13.139 -15.543   4.717 1.00 . A A . 4589 ARG HH11 1 1 
        1  3074 1 1 198 ARG HH12 H -12.747 -17.190   4.264 1.00 . A A . 4589 ARG HH12 1 1 
        1  3075 1 1 198 ARG HH21 H -10.101 -17.449   6.559 1.00 . A A . 4589 ARG HH21 1 1 
        1  3076 1 1 198 ARG HH22 H -11.016 -18.279   5.314 1.00 . A A . 4589 ARG HH22 1 1 
        1  3077 1 1 198 ARG N    N -10.446 -10.376   6.593 1.00 . A A . 4589 ARG N    1 1 
        1  3078 1 1 198 ARG NE   N -11.325 -15.295   6.458 1.00 . A A . 4589 ARG NE   1 1 
        1  3079 1 1 198 ARG NH1  N -12.568 -16.369   4.824 1.00 . A A . 4589 ARG NH1  1 1 
        1  3080 1 1 198 ARG NH2  N -10.841 -17.455   5.870 1.00 . A A . 4589 ARG NH2  1 1 
        1  3081 1 1 198 ARG O    O  -7.873 -12.655   7.682 1.00 . A A . 4589 ARG O    1 1 
        1  3082 1 1 199 SER C    C  -6.339 -10.329   9.163 1.00 . A A . 4590 SER C    1 1 
        1  3083 1 1 199 SER CA   C  -6.498 -10.249   7.648 1.00 . A A . 4590 SER CA   1 1 
        1  3084 1 1 199 SER CB   C  -5.993  -8.916   7.131 1.00 . A A . 4590 SER CB   1 1 
        1  3085 1 1 199 SER H    H  -8.417  -9.674   6.961 1.00 . A A . 4590 SER H    1 1 
        1  3086 1 1 199 SER HA   H  -5.914 -11.036   7.195 1.00 . A A . 4590 SER HA   1 1 
        1  3087 1 1 199 SER HB2  H  -6.127  -8.888   6.050 1.00 . A A . 4590 SER HB2  1 1 
        1  3088 1 1 199 SER HB3  H  -6.579  -8.119   7.589 1.00 . A A . 4590 SER HB3  1 1 
        1  3089 1 1 199 SER HG   H  -4.346  -7.887   7.039 1.00 . A A . 4590 SER HG   1 1 
        1  3090 1 1 199 SER N    N  -7.891 -10.445   7.261 1.00 . A A . 4590 SER N    1 1 
        1  3091 1 1 199 SER O    O  -6.980  -9.584   9.905 1.00 . A A . 4590 SER O    1 1 
        1  3092 1 1 199 SER OG   O  -4.639  -8.715   7.428 1.00 . A A . 4590 SER OG   1 1 
        1  3093 1 1 200 MET C    C  -4.022 -10.796  11.542 1.00 . A A . 4591 MET C    1 1 
        1  3094 1 1 200 MET CA   C  -5.296 -11.469  11.042 1.00 . A A . 4591 MET CA   1 1 
        1  3095 1 1 200 MET CB   C  -5.253 -12.968  11.333 1.00 . A A . 4591 MET CB   1 1 
        1  3096 1 1 200 MET CE   C  -5.772 -15.667  12.845 1.00 . A A . 4591 MET CE   1 1 
        1  3097 1 1 200 MET CG   C  -6.559 -13.701  11.058 1.00 . A A . 4591 MET CG   1 1 
        1  3098 1 1 200 MET H    H  -4.960 -11.764   8.974 1.00 . A A . 4591 MET H    1 1 
        1  3099 1 1 200 MET HA   H  -6.142 -11.042  11.560 1.00 . A A . 4591 MET HA   1 1 
        1  3100 1 1 200 MET HB2  H  -4.463 -13.389  10.713 1.00 . A A . 4591 MET HB2  1 1 
        1  3101 1 1 200 MET HB3  H  -4.989 -13.081  12.385 1.00 . A A . 4591 MET HB3  1 1 
        1  3102 1 1 200 MET HE1  H  -5.616 -16.722  13.068 1.00 . A A . 4591 MET HE1  1 1 
        1  3103 1 1 200 MET HE2  H  -4.826 -15.131  12.941 1.00 . A A . 4591 MET HE2  1 1 
        1  3104 1 1 200 MET HE3  H  -6.497 -15.251  13.546 1.00 . A A . 4591 MET HE3  1 1 
        1  3105 1 1 200 MET HG2  H  -7.297 -13.364  11.785 1.00 . A A . 4591 MET HG2  1 1 
        1  3106 1 1 200 MET HG3  H  -6.891 -13.437  10.054 1.00 . A A . 4591 MET HG3  1 1 
        1  3107 1 1 200 MET N    N  -5.482 -11.237   9.615 1.00 . A A . 4591 MET N    1 1 
        1  3108 1 1 200 MET O    O  -2.980 -10.856  10.890 1.00 . A A . 4591 MET O    1 1 
        1  3109 1 1 200 MET SD   S  -6.389 -15.493  11.174 1.00 . A A . 4591 MET SD   1 1 
        1  3110 1 1 201 VAL C    C  -1.967 -10.368  13.886 1.00 . A A . 4592 VAL C    1 1 
        1  3111 1 1 201 VAL CA   C  -2.983  -9.421  13.261 1.00 . A A . 4592 VAL CA   1 1 
        1  3112 1 1 201 VAL CB   C  -3.440  -8.400  14.320 1.00 . A A . 4592 VAL CB   1 1 
        1  3113 1 1 201 VAL CG1  C  -2.238  -7.722  14.959 1.00 . A A . 4592 VAL CG1  1 1 
        1  3114 1 1 201 VAL CG2  C  -4.366  -7.365  13.698 1.00 . A A . 4592 VAL CG2  1 1 
        1  3115 1 1 201 VAL H    H  -4.959 -10.177  13.197 1.00 . A A . 4592 VAL H    1 1 
        1  3116 1 1 201 VAL HA   H  -2.508  -8.878  12.456 1.00 . A A . 4592 VAL HA   1 1 
        1  3117 1 1 201 VAL HB   H  -4.015  -8.919  15.087 1.00 . A A . 4592 VAL HB   1 1 
        1  3118 1 1 201 VAL HG11 H  -2.579  -7.003  15.705 1.00 . A A . 4592 VAL HG11 1 1 
        1  3119 1 1 201 VAL HG12 H  -1.609  -8.472  15.439 1.00 . A A . 4592 VAL HG12 1 1 
        1  3120 1 1 201 VAL HG13 H  -1.663  -7.202  14.193 1.00 . A A . 4592 VAL HG13 1 1 
        1  3121 1 1 201 VAL HG21 H  -4.679  -6.652  14.460 1.00 . A A . 4592 VAL HG21 1 1 
        1  3122 1 1 201 VAL HG22 H  -3.838  -6.838  12.902 1.00 . A A . 4592 VAL HG22 1 1 
        1  3123 1 1 201 VAL HG23 H  -5.243  -7.863  13.285 1.00 . A A . 4592 VAL HG23 1 1 
        1  3124 1 1 201 VAL N    N  -4.112 -10.155  12.703 1.00 . A A . 4592 VAL N    1 1 
        1  3125 1 1 201 VAL O    O  -2.326 -11.263  14.651 1.00 . A A . 4592 VAL O    1 1 
        1  3126 1 1 202 GLU C    C   0.315 -11.189  15.549 1.00 . A A . 4593 GLU C    1 1 
        1  3127 1 1 202 GLU CA   C   0.367 -11.045  14.032 1.00 . A A . 4593 GLU CA   1 1 
        1  3128 1 1 202 GLU CB   C   1.736 -10.518  13.597 1.00 . A A . 4593 GLU CB   1 1 
        1  3129 1 1 202 GLU CD   C   4.212 -10.839  13.518 1.00 . A A . 4593 GLU CD   1 1 
        1  3130 1 1 202 GLU CG   C   2.911 -11.372  14.051 1.00 . A A . 4593 GLU CG   1 1 
        1  3131 1 1 202 GLU H    H  -0.465  -9.407  12.980 1.00 . A A . 4593 GLU H    1 1 
        1  3132 1 1 202 GLU HA   H   0.218 -12.016  13.585 1.00 . A A . 4593 GLU HA   1 1 
        1  3133 1 1 202 GLU HB2  H   1.726 -10.465  12.509 1.00 . A A . 4593 GLU HB2  1 1 
        1  3134 1 1 202 GLU HB3  H   1.837  -9.514  14.010 1.00 . A A . 4593 GLU HB3  1 1 
        1  3135 1 1 202 GLU HG2  H   2.979 -11.477  15.133 1.00 . A A . 4593 GLU HG2  1 1 
        1  3136 1 1 202 GLU HG3  H   2.708 -12.345  13.605 1.00 . A A . 4593 GLU HG3  1 1 
        1  3137 1 1 202 GLU N    N  -0.695 -10.166  13.556 1.00 . A A . 4593 GLU N    1 1 
        1  3138 1 1 202 GLU O    O   0.233 -12.298  16.075 1.00 . A A . 4593 GLU O    1 1 
        1  3139 1 1 202 GLU OE1  O   4.178  -9.941  12.711 1.00 . A A . 4593 GLU OE1  1 1 
        1  3140 1 1 202 GLU OE2  O   5.241 -11.251  13.998 1.00 . A A . 4593 GLU OE2  1 1 
        1  3141 1 1 203 GLU C    C  -0.228  -8.701  18.209 1.00 . A A . 4594 GLU C    1 1 
        1  3142 1 1 203 GLU CA   C   0.264 -10.054  17.703 1.00 . A A . 4594 GLU CA   1 1 
        1  3143 1 1 203 GLU CB   C   1.613 -10.397  18.338 1.00 . A A . 4594 GLU CB   1 1 
        1  3144 1 1 203 GLU CD   C   2.939 -10.850  20.405 1.00 . A A . 4594 GLU CD   1 1 
        1  3145 1 1 203 GLU CG   C   1.595 -10.458  19.858 1.00 . A A . 4594 GLU CG   1 1 
        1  3146 1 1 203 GLU H    H   0.476  -9.208  15.773 1.00 . A A . 4594 GLU H    1 1 
        1  3147 1 1 203 GLU HA   H  -0.449 -10.812  17.987 1.00 . A A . 4594 GLU HA   1 1 
        1  3148 1 1 203 GLU HB2  H   1.915 -11.366  17.940 1.00 . A A . 4594 GLU HB2  1 1 
        1  3149 1 1 203 GLU HB3  H   2.321  -9.634  18.014 1.00 . A A . 4594 GLU HB3  1 1 
        1  3150 1 1 203 GLU HG2  H   1.271  -9.528  20.326 1.00 . A A . 4594 GLU HG2  1 1 
        1  3151 1 1 203 GLU HG3  H   0.872 -11.243  20.075 1.00 . A A . 4594 GLU HG3  1 1 
        1  3152 1 1 203 GLU N    N   0.366 -10.059  16.248 1.00 . A A . 4594 GLU N    1 1 
        1  3153 1 1 203 GLU O    O  -1.242  -8.617  18.902 1.00 . A A . 4594 GLU O    1 1 
        1  3154 1 1 203 GLU OE1  O   3.836 -11.068  19.626 1.00 . A A . 4594 GLU OE1  1 1 
        1  3155 1 1 203 GLU OE2  O   3.102 -10.824  21.603 1.00 . A A . 4594 GLU OE2  1 1 
        1  3156 1 1 204 GLY C    C   0.952  -5.231  17.620 1.00 . A A . 4595 GLY C    1 1 
        1  3157 1 1 204 GLY CA   C   0.116  -6.309  18.280 1.00 . A A . 4595 GLY CA   1 1 
        1  3158 1 1 204 GLY H    H   1.297  -7.771  17.306 1.00 . A A . 4595 GLY H    1 1 
        1  3159 1 1 204 GLY HA2  H  -0.923  -6.147  18.031 1.00 . A A . 4595 GLY HA2  1 1 
        1  3160 1 1 204 GLY HA3  H   0.234  -6.235  19.351 1.00 . A A . 4595 GLY HA3  1 1 
        1  3161 1 1 204 GLY N    N   0.497  -7.644  17.857 1.00 . A A . 4595 GLY N    1 1 
        1  3162 1 1 204 GLY O    O   0.457  -4.144  17.322 1.00 . A A . 4595 GLY O    1 1 
        1  3163 1 1 205 THR C    C   3.568  -5.169  15.362 1.00 . A A . 4596 THR C    1 1 
        1  3164 1 1 205 THR CA   C   3.120  -4.605  16.706 1.00 . A A . 4596 THR CA   1 1 
        1  3165 1 1 205 THR CB   C   4.362  -4.280  17.556 1.00 . A A . 4596 THR CB   1 1 
        1  3166 1 1 205 THR CG2  C   3.955  -3.632  18.870 1.00 . A A . 4596 THR CG2  1 1 
        1  3167 1 1 205 THR H    H   2.577  -6.394  17.697 1.00 . A A . 4596 THR H    1 1 
        1  3168 1 1 205 THR HA   H   2.579  -3.684  16.536 1.00 . A A . 4596 THR HA   1 1 
        1  3169 1 1 205 THR HB   H   5.004  -3.598  16.999 1.00 . A A . 4596 THR HB   1 1 
        1  3170 1 1 205 THR HG1  H   5.861  -5.282  18.356 1.00 . A A . 4596 THR HG1  1 1 
        1  3171 1 1 205 THR HG21 H   4.846  -3.410  19.456 1.00 . A A . 4596 THR HG21 1 1 
        1  3172 1 1 205 THR HG22 H   3.413  -2.708  18.667 1.00 . A A . 4596 THR HG22 1 1 
        1  3173 1 1 205 THR HG23 H   3.314  -4.313  19.427 1.00 . A A . 4596 THR HG23 1 1 
        1  3174 1 1 205 THR N    N   2.228  -5.530  17.393 1.00 . A A . 4596 THR N    1 1 
        1  3175 1 1 205 THR O    O   4.255  -4.497  14.594 1.00 . A A . 4596 THR O    1 1 
        1  3176 1 1 205 THR OG1  O   5.087  -5.486  17.827 1.00 . A A . 4596 THR OG1  1 1 
        1  3177 1 1 206 GLY C    C   2.485  -6.656  12.727 1.00 . A A . 4597 GLY C    1 1 
        1  3178 1 1 206 GLY CA   C   3.488  -7.018  13.805 1.00 . A A . 4597 GLY CA   1 1 
        1  3179 1 1 206 GLY H    H   2.662  -6.911  15.753 1.00 . A A . 4597 GLY H    1 1 
        1  3180 1 1 206 GLY HA2  H   4.469  -6.691  13.495 1.00 . A A . 4597 GLY HA2  1 1 
        1  3181 1 1 206 GLY HA3  H   3.499  -8.092  13.925 1.00 . A A . 4597 GLY HA3  1 1 
        1  3182 1 1 206 GLY N    N   3.172  -6.408  15.084 1.00 . A A . 4597 GLY N    1 1 
        1  3183 1 1 206 GLY O    O   2.500  -7.231  11.638 1.00 . A A . 4597 GLY O    1 1 
        1  3184 1 1 207 LEU C    C  -0.193  -6.441  11.534 1.00 . A A . 4598 LEU C    1 1 
        1  3185 1 1 207 LEU CA   C   0.602  -5.258  12.075 1.00 . A A . 4598 LEU CA   1 1 
        1  3186 1 1 207 LEU CB   C   1.263  -4.502  10.921 1.00 . A A . 4598 LEU CB   1 1 
        1  3187 1 1 207 LEU CD1  C   1.420  -2.633  12.585 1.00 . A A . 4598 LEU CD1  1 1 
        1  3188 1 1 207 LEU CD2  C   3.480  -3.448  11.424 1.00 . A A . 4598 LEU CD2  1 1 
        1  3189 1 1 207 LEU CG   C   1.984  -3.206  11.293 1.00 . A A . 4598 LEU CG   1 1 
        1  3190 1 1 207 LEU H    H   1.644  -5.289  13.918 1.00 . A A . 4598 LEU H    1 1 
        1  3191 1 1 207 LEU HA   H  -0.073  -4.592  12.592 1.00 . A A . 4598 LEU HA   1 1 
        1  3192 1 1 207 LEU HB2  H   1.984  -5.162  10.463 1.00 . A A . 4598 LEU HB2  1 1 
        1  3193 1 1 207 LEU HB3  H   0.493  -4.259  10.202 1.00 . A A . 4598 LEU HB3  1 1 
        1  3194 1 1 207 LEU HD11 H   1.462  -1.555  12.548 1.00 . A A . 4598 LEU HD11 1 1 
        1  3195 1 1 207 LEU HD12 H   2.004  -2.989  13.421 1.00 . A A . 4598 LEU HD12 1 1 
        1  3196 1 1 207 LEU HD13 H   0.394  -2.950  12.700 1.00 . A A . 4598 LEU HD13 1 1 
        1  3197 1 1 207 LEU HD21 H   3.692  -3.879  12.392 1.00 . A A . 4598 LEU HD21 1 1 
        1  3198 1 1 207 LEU HD22 H   4.007  -2.509  11.325 1.00 . A A . 4598 LEU HD22 1 1 
        1  3199 1 1 207 LEU HD23 H   3.805  -4.125  10.649 1.00 . A A . 4598 LEU HD23 1 1 
        1  3200 1 1 207 LEU HG   H   1.828  -2.477  10.510 1.00 . A A . 4598 LEU HG   1 1 
        1  3201 1 1 207 LEU N    N   1.612  -5.703  13.030 1.00 . A A . 4598 LEU N    1 1 
        1  3202 1 1 207 LEU O    O  -0.149  -7.539  12.090 1.00 . A A . 4598 LEU O    1 1 
        1  3203 1 1 208 ARG C    C  -1.109  -8.251   9.087 1.00 . A A . 4599 ARG C    1 1 
        1  3204 1 1 208 ARG CA   C  -1.846  -7.205   9.919 1.00 . A A . 4599 ARG CA   1 1 
        1  3205 1 1 208 ARG CB   C  -2.988  -6.571   9.138 1.00 . A A . 4599 ARG CB   1 1 
        1  3206 1 1 208 ARG CD   C  -5.183  -5.327   9.237 1.00 . A A . 4599 ARG CD   1 1 
        1  3207 1 1 208 ARG CG   C  -3.986  -5.794   9.981 1.00 . A A . 4599 ARG CG   1 1 
        1  3208 1 1 208 ARG CZ   C  -7.009  -4.956  10.876 1.00 . A A . 4599 ARG CZ   1 1 
        1  3209 1 1 208 ARG H    H  -0.828  -5.351   9.982 1.00 . A A . 4599 ARG H    1 1 
        1  3210 1 1 208 ARG HA   H  -2.317  -7.696  10.757 1.00 . A A . 4599 ARG HA   1 1 
        1  3211 1 1 208 ARG HB2  H  -2.539  -5.902   8.405 1.00 . A A . 4599 ARG HB2  1 1 
        1  3212 1 1 208 ARG HB3  H  -3.507  -7.379   8.622 1.00 . A A . 4599 ARG HB3  1 1 
        1  3213 1 1 208 ARG HD2  H  -4.860  -4.746   8.375 1.00 . A A . 4599 ARG HD2  1 1 
        1  3214 1 1 208 ARG HD3  H  -5.751  -6.193   8.900 1.00 . A A . 4599 ARG HD3  1 1 
        1  3215 1 1 208 ARG HE   H  -6.170  -3.482  10.036 1.00 . A A . 4599 ARG HE   1 1 
        1  3216 1 1 208 ARG HG2  H  -4.325  -6.435  10.795 1.00 . A A . 4599 ARG HG2  1 1 
        1  3217 1 1 208 ARG HG3  H  -3.483  -4.919  10.394 1.00 . A A . 4599 ARG HG3  1 1 
        1  3218 1 1 208 ARG HH11 H  -6.617  -6.905  10.533 1.00 . A A . 4599 ARG HH11 1 1 
        1  3219 1 1 208 ARG HH12 H  -7.880  -6.576  11.702 1.00 . A A . 4599 ARG HH12 1 1 
        1  3220 1 1 208 ARG HH21 H  -7.620  -3.089  11.366 1.00 . A A . 4599 ARG HH21 1 1 
        1  3221 1 1 208 ARG HH22 H  -8.454  -4.400  12.178 1.00 . A A . 4599 ARG HH22 1 1 
        1  3222 1 1 208 ARG N    N  -0.918  -6.211  10.443 1.00 . A A . 4599 ARG N    1 1 
        1  3223 1 1 208 ARG NE   N  -6.085  -4.490  10.012 1.00 . A A . 4599 ARG NE   1 1 
        1  3224 1 1 208 ARG NH1  N  -7.183  -6.247  11.051 1.00 . A A . 4599 ARG NH1  1 1 
        1  3225 1 1 208 ARG NH2  N  -7.754  -4.079  11.526 1.00 . A A . 4599 ARG NH2  1 1 
        1  3226 1 1 208 ARG O    O  -0.179  -7.929   8.347 1.00 . A A . 4599 ARG O    1 1 
        1  3227 1 1 209 LEU C    C  -2.318 -10.934   7.375 1.00 . A A . 4600 LEU C    1 1 
        1  3228 1 1 209 LEU CA   C  -1.143 -10.542   8.265 1.00 . A A . 4600 LEU CA   1 1 
        1  3229 1 1 209 LEU CB   C  -0.603 -11.769   9.011 1.00 . A A . 4600 LEU CB   1 1 
        1  3230 1 1 209 LEU CD1  C   0.818 -12.672  10.865 1.00 . A A . 4600 LEU CD1  1 1 
        1  3231 1 1 209 LEU CD2  C   1.845 -11.287   9.048 1.00 . A A . 4600 LEU CD2  1 1 
        1  3232 1 1 209 LEU CG   C   0.611 -11.504   9.911 1.00 . A A . 4600 LEU CG   1 1 
        1  3233 1 1 209 LEU H    H  -2.117  -9.738   9.963 1.00 . A A . 4600 LEU H    1 1 
        1  3234 1 1 209 LEU HA   H  -0.353 -10.144   7.644 1.00 . A A . 4600 LEU HA   1 1 
        1  3235 1 1 209 LEU HB2  H  -1.475 -12.004   9.620 1.00 . A A . 4600 LEU HB2  1 1 
        1  3236 1 1 209 LEU HB3  H  -0.401 -12.597   8.332 1.00 . A A . 4600 LEU HB3  1 1 
        1  3237 1 1 209 LEU HD11 H   1.682 -12.475  11.500 1.00 . A A . 4600 LEU HD11 1 1 
        1  3238 1 1 209 LEU HD12 H  -0.068 -12.795  11.488 1.00 . A A . 4600 LEU HD12 1 1 
        1  3239 1 1 209 LEU HD13 H   0.989 -13.583  10.293 1.00 . A A . 4600 LEU HD13 1 1 
        1  3240 1 1 209 LEU HD21 H   2.707 -11.098   9.689 1.00 . A A . 4600 LEU HD21 1 1 
        1  3241 1 1 209 LEU HD22 H   2.029 -12.176   8.444 1.00 . A A . 4600 LEU HD22 1 1 
        1  3242 1 1 209 LEU HD23 H   1.686 -10.430   8.393 1.00 . A A . 4600 LEU HD23 1 1 
        1  3243 1 1 209 LEU HG   H   0.416 -10.579  10.453 1.00 . A A . 4600 LEU HG   1 1 
        1  3244 1 1 209 LEU N    N  -1.531  -9.505   9.213 1.00 . A A . 4600 LEU N    1 1 
        1  3245 1 1 209 LEU O    O  -3.437 -11.121   7.854 1.00 . A A . 4600 LEU O    1 1 
        1  3246 1 1 210 LEU C    C  -3.368 -12.899   5.111 1.00 . A A . 4601 LEU C    1 1 
        1  3247 1 1 210 LEU CA   C  -3.100 -11.398   5.118 1.00 . A A . 4601 LEU CA   1 1 
        1  3248 1 1 210 LEU CB   C  -2.707 -10.917   3.715 1.00 . A A . 4601 LEU CB   1 1 
        1  3249 1 1 210 LEU CD1  C  -3.356 -10.020   1.468 1.00 . A A . 4601 LEU CD1  1 1 
        1  3250 1 1 210 LEU CD2  C  -4.873 -11.603   2.681 1.00 . A A . 4601 LEU CD2  1 1 
        1  3251 1 1 210 LEU CG   C  -3.875 -10.464   2.829 1.00 . A A . 4601 LEU CG   1 1 
        1  3252 1 1 210 LEU H    H  -1.142 -10.919   5.760 1.00 . A A . 4601 LEU H    1 1 
        1  3253 1 1 210 LEU HA   H  -4.003 -10.885   5.413 1.00 . A A . 4601 LEU HA   1 1 
        1  3254 1 1 210 LEU HB2  H  -2.091 -10.062   3.987 1.00 . A A . 4601 LEU HB2  1 1 
        1  3255 1 1 210 LEU HB3  H  -2.097 -11.654   3.192 1.00 . A A . 4601 LEU HB3  1 1 
        1  3256 1 1 210 LEU HD11 H  -4.192  -9.700   0.846 1.00 . A A . 4601 LEU HD11 1 1 
        1  3257 1 1 210 LEU HD12 H  -2.662  -9.190   1.596 1.00 . A A . 4601 LEU HD12 1 1 
        1  3258 1 1 210 LEU HD13 H  -2.843 -10.852   0.986 1.00 . A A . 4601 LEU HD13 1 1 
        1  3259 1 1 210 LEU HD21 H  -5.702 -11.279   2.052 1.00 . A A . 4601 LEU HD21 1 1 
        1  3260 1 1 210 LEU HD22 H  -4.381 -12.461   2.221 1.00 . A A . 4601 LEU HD22 1 1 
        1  3261 1 1 210 LEU HD23 H  -5.252 -11.885   3.663 1.00 . A A . 4601 LEU HD23 1 1 
        1  3262 1 1 210 LEU HG   H  -4.376  -9.646   3.348 1.00 . A A . 4601 LEU HG   1 1 
        1  3263 1 1 210 LEU N    N  -2.057 -11.058   6.079 1.00 . A A . 4601 LEU N    1 1 
        1  3264 1 1 210 LEU O    O  -2.488 -13.694   4.781 1.00 . A A . 4601 LEU O    1 1 
        1  3265 1 1 211 GLU C    C  -5.009 -15.377   4.266 1.00 . A A . 4602 GLU C    1 1 
        1  3266 1 1 211 GLU CA   C  -4.936 -14.687   5.625 1.00 . A A . 4602 GLU CA   1 1 
        1  3267 1 1 211 GLU CB   C  -6.268 -14.835   6.365 1.00 . A A . 4602 GLU CB   1 1 
        1  3268 1 1 211 GLU CD   C  -8.017 -16.343   7.316 1.00 . A A . 4602 GLU CD   1 1 
        1  3269 1 1 211 GLU CG   C  -6.666 -16.274   6.662 1.00 . A A . 4602 GLU CG   1 1 
        1  3270 1 1 211 GLU H    H  -5.269 -12.597   5.650 1.00 . A A . 4602 GLU H    1 1 
        1  3271 1 1 211 GLU HA   H  -4.165 -15.159   6.213 1.00 . A A . 4602 GLU HA   1 1 
        1  3272 1 1 211 GLU HB2  H  -6.174 -14.284   7.301 1.00 . A A . 4602 GLU HB2  1 1 
        1  3273 1 1 211 GLU HB3  H  -7.032 -14.368   5.743 1.00 . A A . 4602 GLU HB3  1 1 
        1  3274 1 1 211 GLU HG2  H  -6.656 -16.916   5.782 1.00 . A A . 4602 GLU HG2  1 1 
        1  3275 1 1 211 GLU HG3  H  -5.904 -16.610   7.364 1.00 . A A . 4602 GLU HG3  1 1 
        1  3276 1 1 211 GLU N    N  -4.588 -13.279   5.476 1.00 . A A . 4602 GLU N    1 1 
        1  3277 1 1 211 GLU O    O  -5.615 -14.860   3.327 1.00 . A A . 4602 GLU O    1 1 
        1  3278 1 1 211 GLU OE1  O  -8.630 -15.316   7.480 1.00 . A A . 4602 GLU OE1  1 1 
        1  3279 1 1 211 GLU OE2  O  -8.486 -17.432   7.551 1.00 . A A . 4602 GLU OE2  1 1 
        1  3280 1 1 212 ALA C    C  -4.360 -18.818   3.223 1.00 . A A . 4603 ALA C    1 1 
        1  3281 1 1 212 ALA CA   C  -4.402 -17.321   2.933 1.00 . A A . 4603 ALA CA   1 1 
        1  3282 1 1 212 ALA CB   C  -3.236 -16.920   2.043 1.00 . A A . 4603 ALA CB   1 1 
        1  3283 1 1 212 ALA H    H  -3.903 -16.897   4.946 1.00 . A A . 4603 ALA H    1 1 
        1  3284 1 1 212 ALA HA   H  -5.319 -17.092   2.408 1.00 . A A . 4603 ALA HA   1 1 
        1  3285 1 1 212 ALA HB1  H  -2.351 -16.788   2.647 1.00 . A A . 4603 ALA HB1  1 1 
        1  3286 1 1 212 ALA HB2  H  -3.059 -17.694   1.311 1.00 . A A . 4603 ALA HB2  1 1 
        1  3287 1 1 212 ALA HB3  H  -3.469 -15.995   1.538 1.00 . A A . 4603 ALA HB3  1 1 
        1  3288 1 1 212 ALA N    N  -4.385 -16.546   4.168 1.00 . A A . 4603 ALA N    1 1 
        1  3289 1 1 212 ALA O    O  -3.859 -19.243   4.264 1.00 . A A . 4603 ALA O    1 1 
        1  3290 1 1 213 ALA C    C  -4.254 -21.739   1.240 1.00 . A A . 4604 ALA C    1 1 
        1  3291 1 1 213 ALA CA   C  -4.895 -21.060   2.446 1.00 . A A . 4604 ALA CA   1 1 
        1  3292 1 1 213 ALA CB   C  -6.318 -21.564   2.642 1.00 . A A . 4604 ALA CB   1 1 
        1  3293 1 1 213 ALA H    H  -5.283 -19.210   1.494 1.00 . A A . 4604 ALA H    1 1 
        1  3294 1 1 213 ALA HA   H  -4.326 -21.308   3.331 1.00 . A A . 4604 ALA HA   1 1 
        1  3295 1 1 213 ALA HB1  H  -6.810 -21.634   1.683 1.00 . A A . 4604 ALA HB1  1 1 
        1  3296 1 1 213 ALA HB2  H  -6.293 -22.538   3.107 1.00 . A A . 4604 ALA HB2  1 1 
        1  3297 1 1 213 ALA HB3  H  -6.859 -20.876   3.275 1.00 . A A . 4604 ALA HB3  1 1 
        1  3298 1 1 213 ALA N    N  -4.889 -19.610   2.297 1.00 . A A . 4604 ALA N    1 1 
        1  3299 1 1 213 ALA O    O  -4.548 -22.895   0.938 1.00 . A A . 4604 ALA O    1 1 
        1  3300 1 1 214 ALA C    C  -3.631 -21.666  -1.803 1.00 . A A . 4605 ALA C    1 1 
        1  3301 1 1 214 ALA CA   C  -2.686 -21.547  -0.611 1.00 . A A . 4605 ALA CA   1 1 
        1  3302 1 1 214 ALA CB   C  -2.073 -22.901  -0.285 1.00 . A A . 4605 ALA CB   1 1 
        1  3303 1 1 214 ALA H    H  -3.191 -20.094   0.841 1.00 . A A . 4605 ALA H    1 1 
        1  3304 1 1 214 ALA HA   H  -1.886 -20.868  -0.867 1.00 . A A . 4605 ALA HA   1 1 
        1  3305 1 1 214 ALA HB1  H  -0.996 -22.819  -0.298 1.00 . A A . 4605 ALA HB1  1 1 
        1  3306 1 1 214 ALA HB2  H  -2.399 -23.217   0.694 1.00 . A A . 4605 ALA HB2  1 1 
        1  3307 1 1 214 ALA HB3  H  -2.388 -23.625  -1.022 1.00 . A A . 4605 ALA HB3  1 1 
        1  3308 1 1 214 ALA N    N  -3.377 -21.012   0.555 1.00 . A A . 4605 ALA N    1 1 
        1  3309 1 1 214 ALA O    O  -3.634 -20.814  -2.690 1.00 . A A . 4605 ALA O    1 1 
        1  3310 1 1 215 GLN C    C  -6.342 -24.089  -2.545 1.00 . A A . 4606 GLN C    1 1 
        1  3311 1 1 215 GLN CA   C  -5.391 -22.948  -2.890 1.00 . A A . 4606 GLN CA   1 1 
        1  3312 1 1 215 GLN CB   C  -4.667 -23.255  -4.204 1.00 . A A . 4606 GLN CB   1 1 
        1  3313 1 1 215 GLN CD   C  -4.800 -23.265  -6.724 1.00 . A A . 4606 GLN CD   1 1 
        1  3314 1 1 215 GLN CG   C  -5.576 -23.296  -5.421 1.00 . A A . 4606 GLN CG   1 1 
        1  3315 1 1 215 GLN H    H  -4.372 -23.379  -1.085 1.00 . A A . 4606 GLN H    1 1 
        1  3316 1 1 215 GLN HA   H  -5.965 -22.042  -3.011 1.00 . A A . 4606 GLN HA   1 1 
        1  3317 1 1 215 GLN HB2  H  -3.910 -22.482  -4.335 1.00 . A A . 4606 GLN HB2  1 1 
        1  3318 1 1 215 GLN HB3  H  -4.180 -24.221  -4.076 1.00 . A A . 4606 GLN HB3  1 1 
        1  3319 1 1 215 GLN HE21 H  -4.809 -21.241  -6.725 1.00 . A A . 4606 GLN HE21 1 1 
        1  3320 1 1 215 GLN HE22 H  -4.004 -21.980  -8.069 1.00 . A A . 4606 GLN HE22 1 1 
        1  3321 1 1 215 GLN HG2  H  -6.384 -24.019  -5.529 1.00 . A A . 4606 GLN HG2  1 1 
        1  3322 1 1 215 GLN HG3  H  -5.998 -22.305  -5.247 1.00 . A A . 4606 GLN HG3  1 1 
        1  3323 1 1 215 GLN N    N  -4.430 -22.728  -1.816 1.00 . A A . 4606 GLN N    1 1 
        1  3324 1 1 215 GLN NE2  N  -4.514 -22.063  -7.212 1.00 . A A . 4606 GLN NE2  1 1 
        1  3325 1 1 215 GLN O    O  -6.278 -24.657  -1.454 1.00 . A A . 4606 GLN O    1 1 
        1  3326 1 1 215 GLN OXT  O  -7.167 -24.444  -3.341 1.00 . A A . 4606 GLN OXT  1 1 
        1  3327 1 1 215 GLN OE1  O  -4.458 -24.310  -7.284 1.00 . A A . 4606 GLN OE1  1 1 
        2  3328 1 1   1 MET C    C  19.552   4.886  -3.908 1.00 . A A . 4392 MET C    1 1 
        2  3329 1 1   1 MET CA   C  18.836   4.448  -5.181 1.00 . A A . 4392 MET CA   1 1 
        2  3330 1 1   1 MET CB   C  17.646   5.364  -5.463 1.00 . A A . 4392 MET CB   1 1 
        2  3331 1 1   1 MET CE   C  18.427   6.887  -8.244 1.00 . A A . 4392 MET CE   1 1 
        2  3332 1 1   1 MET CG   C  16.929   5.078  -6.775 1.00 . A A . 4392 MET CG   1 1 
        2  3333 1 1   1 MET H1   H  17.421   2.840  -5.153 1.00 . A A . 4392 MET H1   1 1 
        2  3334 1 1   1 MET H2   H  18.727   2.381  -5.731 1.00 . A A . 4392 MET H2   1 1 
        2  3335 1 1   1 MET H3   H  18.578   2.539  -4.246 1.00 . A A . 4392 MET H3   1 1 
        2  3336 1 1   1 MET HA   H  19.525   4.516  -6.010 1.00 . A A . 4392 MET HA   1 1 
        2  3337 1 1   1 MET HB2  H  16.950   5.243  -4.634 1.00 . A A . 4392 MET HB2  1 1 
        2  3338 1 1   1 MET HB3  H  18.027   6.386  -5.472 1.00 . A A . 4392 MET HB3  1 1 
        2  3339 1 1   1 MET HE1  H  19.105   7.086  -9.075 1.00 . A A . 4392 MET HE1  1 1 
        2  3340 1 1   1 MET HE2  H  17.511   7.465  -8.376 1.00 . A A . 4392 MET HE2  1 1 
        2  3341 1 1   1 MET HE3  H  18.906   7.175  -7.308 1.00 . A A . 4392 MET HE3  1 1 
        2  3342 1 1   1 MET HG2  H  16.483   4.086  -6.710 1.00 . A A . 4392 MET HG2  1 1 
        2  3343 1 1   1 MET HG3  H  16.141   5.822  -6.899 1.00 . A A . 4392 MET HG3  1 1 
        2  3344 1 1   1 MET N    N  18.394   3.062  -5.078 1.00 . A A . 4392 MET N    1 1 
        2  3345 1 1   1 MET O    O  18.925   5.359  -2.962 1.00 . A A . 4392 MET O    1 1 
        2  3346 1 1   1 MET SD   S  18.032   5.142  -8.199 1.00 . A A . 4392 MET SD   1 1 
        2  3347 1 1   2 GLY C    C  21.421   4.494  -1.497 1.00 . A A . 4393 GLY C    1 1 
        2  3348 1 1   2 GLY CA   C  21.670   5.239  -2.793 1.00 . A A . 4393 GLY CA   1 1 
        2  3349 1 1   2 GLY H    H  21.308   4.249  -4.631 1.00 . A A . 4393 GLY H    1 1 
        2  3350 1 1   2 GLY HA2  H  22.715   5.153  -3.052 1.00 . A A . 4393 GLY HA2  1 1 
        2  3351 1 1   2 GLY HA3  H  21.430   6.281  -2.649 1.00 . A A . 4393 GLY HA3  1 1 
        2  3352 1 1   2 GLY N    N  20.872   4.724  -3.892 1.00 . A A . 4393 GLY N    1 1 
        2  3353 1 1   2 GLY O    O  22.056   3.475  -1.227 1.00 . A A . 4393 GLY O    1 1 
        2  3354 1 1   3 HIS C    C  18.841   4.616   1.083 1.00 . A A . 4394 HIS C    1 1 
        2  3355 1 1   3 HIS CA   C  20.305   4.510   0.665 1.00 . A A . 4394 HIS CA   1 1 
        2  3356 1 1   3 HIS CB   C  21.192   5.275   1.653 1.00 . A A . 4394 HIS CB   1 1 
        2  3357 1 1   3 HIS CD2  C  20.391   7.611   2.456 1.00 . A A . 4394 HIS CD2  1 1 
        2  3358 1 1   3 HIS CE1  C  21.177   8.800   0.790 1.00 . A A . 4394 HIS CE1  1 1 
        2  3359 1 1   3 HIS CG   C  21.005   6.760   1.602 1.00 . A A . 4394 HIS CG   1 1 
        2  3360 1 1   3 HIS H    H  19.926   5.734  -1.019 1.00 . A A . 4394 HIS H    1 1 
        2  3361 1 1   3 HIS HA   H  20.595   3.470   0.683 1.00 . A A . 4394 HIS HA   1 1 
        2  3362 1 1   3 HIS HB2  H  20.968   4.969   2.675 1.00 . A A . 4394 HIS HB2  1 1 
        2  3363 1 1   3 HIS HB3  H  22.243   5.085   1.439 1.00 . A A . 4394 HIS HB3  1 1 
        2  3364 1 1   3 HIS HD1  H  21.930   7.201  -0.264 1.00 . A A . 4394 HIS HD1  1 1 
        2  3365 1 1   3 HIS HD2  H  19.868   7.463   3.403 1.00 . A A . 4394 HIS HD2  1 1 
        2  3366 1 1   3 HIS HE1  H  21.471   9.576   0.083 1.00 . A A . 4394 HIS HE1  1 1 
        2  3367 1 1   3 HIS N    N  20.495   5.006  -0.692 1.00 . A A . 4394 HIS N    1 1 
        2  3368 1 1   3 HIS ND1  N  21.488   7.535   0.569 1.00 . A A . 4394 HIS ND1  1 1 
        2  3369 1 1   3 HIS NE2  N  20.511   8.873   1.928 1.00 . A A . 4394 HIS NE2  1 1 
        2  3370 1 1   3 HIS O    O  17.937   4.324   0.299 1.00 . A A . 4394 HIS O    1 1 
        2  3371 1 1   4 HIS C    C  16.291   5.819   2.152 1.00 . A A . 4395 HIS C    1 1 
        2  3372 1 1   4 HIS CA   C  17.287   4.959   2.926 1.00 . A A . 4395 HIS CA   1 1 
        2  3373 1 1   4 HIS CB   C  17.330   5.395   4.394 1.00 . A A . 4395 HIS CB   1 1 
        2  3374 1 1   4 HIS CD2  C  17.763   3.471   6.084 1.00 . A A . 4395 HIS CD2  1 1 
        2  3375 1 1   4 HIS CE1  C  19.946   3.648   6.205 1.00 . A A . 4395 HIS CE1  1 1 
        2  3376 1 1   4 HIS CG   C  18.136   4.485   5.268 1.00 . A A . 4395 HIS CG   1 1 
        2  3377 1 1   4 HIS H    H  19.355   5.405   2.847 1.00 . A A . 4395 HIS H    1 1 
        2  3378 1 1   4 HIS HA   H  16.962   3.931   2.885 1.00 . A A . 4395 HIS HA   1 1 
        2  3379 1 1   4 HIS HB2  H  17.778   6.386   4.479 1.00 . A A . 4395 HIS HB2  1 1 
        2  3380 1 1   4 HIS HB3  H  16.323   5.416   4.809 1.00 . A A . 4395 HIS HB3  1 1 
        2  3381 1 1   4 HIS HD1  H  20.090   5.269   4.944 1.00 . A A . 4395 HIS HD1  1 1 
        2  3382 1 1   4 HIS HD2  H  16.793   3.037   6.330 1.00 . A A . 4395 HIS HD2  1 1 
        2  3383 1 1   4 HIS HE1  H  21.010   3.552   6.420 1.00 . A A . 4395 HIS HE1  1 1 
        2  3384 1 1   4 HIS N    N  18.613   5.035   2.324 1.00 . A A . 4395 HIS N    1 1 
        2  3385 1 1   4 HIS ND1  N  19.509   4.572   5.365 1.00 . A A . 4395 HIS ND1  1 1 
        2  3386 1 1   4 HIS NE2  N  18.907   2.968   6.653 1.00 . A A . 4395 HIS NE2  1 1 
        2  3387 1 1   4 HIS O    O  16.340   7.049   2.209 1.00 . A A . 4395 HIS O    1 1 
        2  3388 1 1   5 HIS C    C  12.977   5.041   0.961 1.00 . A A . 4396 HIS C    1 1 
        2  3389 1 1   5 HIS CA   C  14.260   5.853   0.811 1.00 . A A . 4396 HIS CA   1 1 
        2  3390 1 1   5 HIS CB   C  14.540   6.124  -0.671 1.00 . A A . 4396 HIS CB   1 1 
        2  3391 1 1   5 HIS CD2  C  16.072   8.185  -0.287 1.00 . A A . 4396 HIS CD2  1 1 
        2  3392 1 1   5 HIS CE1  C  17.544   7.776  -1.862 1.00 . A A . 4396 HIS CE1  1 1 
        2  3393 1 1   5 HIS CG   C  15.701   7.040  -0.906 1.00 . A A . 4396 HIS CG   1 1 
        2  3394 1 1   5 HIS H    H  15.480   4.196   1.312 1.00 . A A . 4396 HIS H    1 1 
        2  3395 1 1   5 HIS HA   H  14.132   6.799   1.312 1.00 . A A . 4396 HIS HA   1 1 
        2  3396 1 1   5 HIS HB2  H  14.769   5.192  -1.188 1.00 . A A . 4396 HIS HB2  1 1 
        2  3397 1 1   5 HIS HB3  H  13.673   6.593  -1.137 1.00 . A A . 4396 HIS HB3  1 1 
        2  3398 1 1   5 HIS HD1  H  16.617   6.082  -2.572 1.00 . A A . 4396 HIS HD1  1 1 
        2  3399 1 1   5 HIS HD2  H  15.644   8.755   0.538 1.00 . A A . 4396 HIS HD2  1 1 
        2  3400 1 1   5 HIS HE1  H  18.377   7.777  -2.565 1.00 . A A . 4396 HIS HE1  1 1 
        2  3401 1 1   5 HIS N    N  15.386   5.165   1.431 1.00 . A A . 4396 HIS N    1 1 
        2  3402 1 1   5 HIS ND1  N  16.643   6.810  -1.887 1.00 . A A . 4396 HIS ND1  1 1 
        2  3403 1 1   5 HIS NE2  N  17.221   8.623  -0.901 1.00 . A A . 4396 HIS NE2  1 1 
        2  3404 1 1   5 HIS O    O  12.946   3.846   0.660 1.00 . A A . 4396 HIS O    1 1 
        2  3405 1 1   6 HIS C    C   9.775   5.901   2.611 1.00 . A A . 4397 HIS C    1 1 
        2  3406 1 1   6 HIS CA   C  10.685   5.002   1.782 1.00 . A A . 4397 HIS CA   1 1 
        2  3407 1 1   6 HIS CB   C  10.988   3.710   2.548 1.00 . A A . 4397 HIS CB   1 1 
        2  3408 1 1   6 HIS CD2  C  13.013   3.953   4.156 1.00 . A A . 4397 HIS CD2  1 1 
        2  3409 1 1   6 HIS CE1  C  11.897   4.334   6.007 1.00 . A A . 4397 HIS CE1  1 1 
        2  3410 1 1   6 HIS CG   C  11.694   3.934   3.849 1.00 . A A . 4397 HIS CG   1 1 
        2  3411 1 1   6 HIS H    H  11.969   6.667   1.540 1.00 . A A . 4397 HIS H    1 1 
        2  3412 1 1   6 HIS HA   H  10.176   4.744   0.865 1.00 . A A . 4397 HIS HA   1 1 
        2  3413 1 1   6 HIS HB2  H  10.061   3.186   2.783 1.00 . A A . 4397 HIS HB2  1 1 
        2  3414 1 1   6 HIS HB3  H  11.630   3.062   1.952 1.00 . A A . 4397 HIS HB3  1 1 
        2  3415 1 1   6 HIS HD1  H  10.030   4.155   5.159 1.00 . A A . 4397 HIS HD1  1 1 
        2  3416 1 1   6 HIS HD2  H  13.914   3.815   3.559 1.00 . A A . 4397 HIS HD2  1 1 
        2  3417 1 1   6 HIS HE1  H  11.563   4.535   7.024 1.00 . A A . 4397 HIS HE1  1 1 
        2  3418 1 1   6 HIS N    N  11.919   5.695   1.429 1.00 . A A . 4397 HIS N    1 1 
        2  3419 1 1   6 HIS ND1  N  11.022   4.176   5.028 1.00 . A A . 4397 HIS ND1  1 1 
        2  3420 1 1   6 HIS NE2  N  13.111   4.204   5.503 1.00 . A A . 4397 HIS NE2  1 1 
        2  3421 1 1   6 HIS O    O   9.788   5.851   3.842 1.00 . A A . 4397 HIS O    1 1 
        2  3422 1 1   7 HIS C    C   7.219   8.400   1.591 1.00 . A A . 4398 HIS C    1 1 
        2  3423 1 1   7 HIS CA   C   7.898   7.452   2.575 1.00 . A A . 4398 HIS CA   1 1 
        2  3424 1 1   7 HIS CB   C   8.412   8.233   3.790 1.00 . A A . 4398 HIS CB   1 1 
        2  3425 1 1   7 HIS CD2  C   7.017  10.069   4.985 1.00 . A A . 4398 HIS CD2  1 1 
        2  3426 1 1   7 HIS CE1  C   5.554   8.761   5.965 1.00 . A A . 4398 HIS CE1  1 1 
        2  3427 1 1   7 HIS CG   C   7.321   8.793   4.650 1.00 . A A . 4398 HIS CG   1 1 
        2  3428 1 1   7 HIS H    H   9.138   6.849   0.971 1.00 . A A . 4398 HIS H    1 1 
        2  3429 1 1   7 HIS HA   H   7.173   6.729   2.917 1.00 . A A . 4398 HIS HA   1 1 
        2  3430 1 1   7 HIS HB2  H   9.010   7.584   4.429 1.00 . A A . 4398 HIS HB2  1 1 
        2  3431 1 1   7 HIS HB3  H   9.017   9.078   3.463 1.00 . A A . 4398 HIS HB3  1 1 
        2  3432 1 1   7 HIS HD1  H   6.377   6.997   5.294 1.00 . A A . 4398 HIS HD1  1 1 
        2  3433 1 1   7 HIS HD2  H   7.467  11.029   4.732 1.00 . A A . 4398 HIS HD2  1 1 
        2  3434 1 1   7 HIS HE1  H   4.739   8.318   6.536 1.00 . A A . 4398 HIS HE1  1 1 
        2  3435 1 1   7 HIS N    N   8.985   6.726   1.930 1.00 . A A . 4398 HIS N    1 1 
        2  3436 1 1   7 HIS ND1  N   6.387   7.997   5.279 1.00 . A A . 4398 HIS ND1  1 1 
        2  3437 1 1   7 HIS NE2  N   5.914  10.020   5.803 1.00 . A A . 4398 HIS NE2  1 1 
        2  3438 1 1   7 HIS O    O   7.819   8.817   0.600 1.00 . A A . 4398 HIS O    1 1 
        2  3439 1 1   8 HIS C    C   5.268  11.071   1.542 1.00 . A A . 4399 HIS C    1 1 
        2  3440 1 1   8 HIS CA   C   5.205   9.641   1.015 1.00 . A A . 4399 HIS CA   1 1 
        2  3441 1 1   8 HIS CB   C   3.746   9.186   0.901 1.00 . A A . 4399 HIS CB   1 1 
        2  3442 1 1   8 HIS CD2  C   4.363   7.555  -1.023 1.00 . A A . 4399 HIS CD2  1 1 
        2  3443 1 1   8 HIS CE1  C   2.446   6.498  -1.162 1.00 . A A . 4399 HIS CE1  1 1 
        2  3444 1 1   8 HIS CG   C   3.535   8.087  -0.095 1.00 . A A . 4399 HIS CG   1 1 
        2  3445 1 1   8 HIS H    H   5.538   8.369   2.673 1.00 . A A . 4399 HIS H    1 1 
        2  3446 1 1   8 HIS HA   H   5.648   9.615   0.030 1.00 . A A . 4399 HIS HA   1 1 
        2  3447 1 1   8 HIS HB2  H   3.395   8.808   1.861 1.00 . A A . 4399 HIS HB2  1 1 
        2  3448 1 1   8 HIS HB3  H   3.118  10.018   0.586 1.00 . A A . 4399 HIS HB3  1 1 
        2  3449 1 1   8 HIS HD1  H   1.497   7.605   0.290 1.00 . A A . 4399 HIS HD1  1 1 
        2  3450 1 1   8 HIS HD2  H   5.395   7.767  -1.306 1.00 . A A . 4399 HIS HD2  1 1 
        2  3451 1 1   8 HIS HE1  H   1.604   5.850  -1.406 1.00 . A A . 4399 HIS HE1  1 1 
        2  3452 1 1   8 HIS N    N   5.963   8.736   1.872 1.00 . A A . 4399 HIS N    1 1 
        2  3453 1 1   8 HIS ND1  N   2.342   7.405  -0.206 1.00 . A A . 4399 HIS ND1  1 1 
        2  3454 1 1   8 HIS NE2  N   3.661   6.568  -1.673 1.00 . A A . 4399 HIS NE2  1 1 
        2  3455 1 1   8 HIS O    O   4.279  11.802   1.502 1.00 . A A . 4399 HIS O    1 1 
        2  3456 1 1   9 SER C    C   8.148  13.048   2.817 1.00 . A A . 4400 SER C    1 1 
        2  3457 1 1   9 SER CA   C   6.708  12.862   2.345 1.00 . A A . 4400 SER CA   1 1 
        2  3458 1 1   9 SER CB   C   5.736  13.367   3.392 1.00 . A A . 4400 SER CB   1 1 
        2  3459 1 1   9 SER H    H   7.134  10.793   2.204 1.00 . A A . 4400 SER H    1 1 
        2  3460 1 1   9 SER HA   H   6.564  13.433   1.439 1.00 . A A . 4400 SER HA   1 1 
        2  3461 1 1   9 SER HB2  H   5.848  14.447   3.480 1.00 . A A . 4400 SER HB2  1 1 
        2  3462 1 1   9 SER HB3  H   4.722  13.133   3.068 1.00 . A A . 4400 SER HB3  1 1 
        2  3463 1 1   9 SER HG   H   5.344  13.145   5.284 1.00 . A A . 4400 SER HG   1 1 
        2  3464 1 1   9 SER N    N   6.438  11.462   2.039 1.00 . A A . 4400 SER N    1 1 
        2  3465 1 1   9 SER O    O   8.856  12.075   3.080 1.00 . A A . 4400 SER O    1 1 
        2  3466 1 1   9 SER OG   O   5.961  12.780   4.645 1.00 . A A . 4400 SER OG   1 1 
        2  3467 1 1  10 HIS C    C  10.110  14.081   4.827 1.00 . A A . 4401 HIS C    1 1 
        2  3468 1 1  10 HIS CA   C   9.908  14.619   3.414 1.00 . A A . 4401 HIS CA   1 1 
        2  3469 1 1  10 HIS CB   C  10.152  16.131   3.388 1.00 . A A . 4401 HIS CB   1 1 
        2  3470 1 1  10 HIS CD2  C  12.554  16.873   2.736 1.00 . A A . 4401 HIS CD2  1 1 
        2  3471 1 1  10 HIS CE1  C  13.423  16.922   4.749 1.00 . A A . 4401 HIS CE1  1 1 
        2  3472 1 1  10 HIS CG   C  11.583  16.513   3.607 1.00 . A A . 4401 HIS CG   1 1 
        2  3473 1 1  10 HIS H    H   7.973  15.033   2.664 1.00 . A A . 4401 HIS H    1 1 
        2  3474 1 1  10 HIS HA   H  10.624  14.146   2.757 1.00 . A A . 4401 HIS HA   1 1 
        2  3475 1 1  10 HIS HB2  H   9.866  16.542   2.420 1.00 . A A . 4401 HIS HB2  1 1 
        2  3476 1 1  10 HIS HB3  H   9.575  16.618   4.174 1.00 . A A . 4401 HIS HB3  1 1 
        2  3477 1 1  10 HIS HD1  H  11.728  16.271   5.718 1.00 . A A . 4401 HIS HD1  1 1 
        2  3478 1 1  10 HIS HD2  H  12.571  16.985   1.651 1.00 . A A . 4401 HIS HD2  1 1 
        2  3479 1 1  10 HIS HE1  H  14.055  17.013   5.632 1.00 . A A . 4401 HIS HE1  1 1 
        2  3480 1 1  10 HIS N    N   8.573  14.303   2.923 1.00 . A A . 4401 HIS N    1 1 
        2  3481 1 1  10 HIS ND1  N  12.158  16.554   4.861 1.00 . A A . 4401 HIS ND1  1 1 
        2  3482 1 1  10 HIS NE2  N  13.687  17.122   3.470 1.00 . A A . 4401 HIS NE2  1 1 
        2  3483 1 1  10 HIS O    O   9.468  14.537   5.773 1.00 . A A . 4401 HIS O    1 1 
        2  3484 1 1  11 MET C    C  12.542  11.711   6.276 1.00 . A A . 4402 MET C    1 1 
        2  3485 1 1  11 MET CA   C  11.187  12.407   6.230 1.00 . A A . 4402 MET CA   1 1 
        2  3486 1 1  11 MET CB   C  10.061  11.397   6.445 1.00 . A A . 4402 MET CB   1 1 
        2  3487 1 1  11 MET CE   C   7.522  10.857   8.627 1.00 . A A . 4402 MET CE   1 1 
        2  3488 1 1  11 MET CG   C  10.144  10.633   7.759 1.00 . A A . 4402 MET CG   1 1 
        2  3489 1 1  11 MET H    H  11.552  12.850   4.192 1.00 . A A . 4402 MET H    1 1 
        2  3490 1 1  11 MET HA   H  11.146  13.142   7.020 1.00 . A A . 4402 MET HA   1 1 
        2  3491 1 1  11 MET HB2  H   9.126  11.951   6.405 1.00 . A A . 4402 MET HB2  1 1 
        2  3492 1 1  11 MET HB3  H  10.104  10.693   5.613 1.00 . A A . 4402 MET HB3  1 1 
        2  3493 1 1  11 MET HE1  H   6.567  10.384   8.857 1.00 . A A . 4402 MET HE1  1 1 
        2  3494 1 1  11 MET HE2  H   7.911  11.344   9.522 1.00 . A A . 4402 MET HE2  1 1 
        2  3495 1 1  11 MET HE3  H   7.378  11.602   7.843 1.00 . A A . 4402 MET HE3  1 1 
        2  3496 1 1  11 MET HG2  H  11.025   9.994   7.726 1.00 . A A . 4402 MET HG2  1 1 
        2  3497 1 1  11 MET HG3  H  10.252  11.358   8.566 1.00 . A A . 4402 MET HG3  1 1 
        2  3498 1 1  11 MET N    N  11.003  13.106   4.962 1.00 . A A . 4402 MET N    1 1 
        2  3499 1 1  11 MET O    O  13.130  11.410   5.237 1.00 . A A . 4402 MET O    1 1 
        2  3500 1 1  11 MET SD   S   8.686   9.618   8.066 1.00 . A A . 4402 MET SD   1 1 
        2  3501 1 1  12 GLN C    C  14.122   9.713   8.830 1.00 . A A . 4403 GLN C    1 1 
        2  3502 1 1  12 GLN CA   C  14.257  10.688   7.666 1.00 . A A . 4403 GLN CA   1 1 
        2  3503 1 1  12 GLN CB   C  15.446  11.622   7.906 1.00 . A A . 4403 GLN CB   1 1 
        2  3504 1 1  12 GLN CD   C  17.940  11.879   8.194 1.00 . A A . 4403 GLN CD   1 1 
        2  3505 1 1  12 GLN CG   C  16.787  10.914   7.992 1.00 . A A . 4403 GLN CG   1 1 
        2  3506 1 1  12 GLN H    H  12.557  11.794   8.272 1.00 . A A . 4403 GLN H    1 1 
        2  3507 1 1  12 GLN HA   H  14.433  10.126   6.760 1.00 . A A . 4403 GLN HA   1 1 
        2  3508 1 1  12 GLN HB2  H  15.458  12.335   7.082 1.00 . A A . 4403 GLN HB2  1 1 
        2  3509 1 1  12 GLN HB3  H  15.248  12.150   8.838 1.00 . A A . 4403 GLN HB3  1 1 
        2  3510 1 1  12 GLN HE21 H  19.282  10.378   7.988 1.00 . A A . 4403 GLN HE21 1 1 
        2  3511 1 1  12 GLN HE22 H  19.961  11.946   8.273 1.00 . A A . 4403 GLN HE22 1 1 
        2  3512 1 1  12 GLN HG2  H  16.958  10.050   8.634 1.00 . A A . 4403 GLN HG2  1 1 
        2  3513 1 1  12 GLN HG3  H  16.783  10.594   6.949 1.00 . A A . 4403 GLN HG3  1 1 
        2  3514 1 1  12 GLN N    N  13.031  11.456   7.484 1.00 . A A . 4403 GLN N    1 1 
        2  3515 1 1  12 GLN NE2  N  19.162  11.359   8.148 1.00 . A A . 4403 GLN NE2  1 1 
        2  3516 1 1  12 GLN O    O  14.169  10.112   9.996 1.00 . A A . 4403 GLN O    1 1 
        2  3517 1 1  12 GLN OE1  O  17.736  13.080   8.386 1.00 . A A . 4403 GLN OE1  1 1 
        2  3518 1 1  13 LEU C    C  14.647   6.144   9.068 1.00 . A A . 4404 LEU C    1 1 
        2  3519 1 1  13 LEU CA   C  13.900   7.392   9.527 1.00 . A A . 4404 LEU CA   1 1 
        2  3520 1 1  13 LEU CB   C  12.443   7.050   9.863 1.00 . A A . 4404 LEU CB   1 1 
        2  3521 1 1  13 LEU CD1  C  10.200   7.787  10.699 1.00 . A A . 4404 LEU CD1  1 1 
        2  3522 1 1  13 LEU CD2  C  12.262   8.258  12.040 1.00 . A A . 4404 LEU CD2  1 1 
        2  3523 1 1  13 LEU CG   C  11.680   8.133  10.639 1.00 . A A . 4404 LEU CG   1 1 
        2  3524 1 1  13 LEU H    H  13.860   8.186   7.567 1.00 . A A . 4404 LEU H    1 1 
        2  3525 1 1  13 LEU HA   H  14.375   7.773  10.419 1.00 . A A . 4404 LEU HA   1 1 
        2  3526 1 1  13 LEU HB2  H  12.044   6.964   8.854 1.00 . A A . 4404 LEU HB2  1 1 
        2  3527 1 1  13 LEU HB3  H  12.360   6.089  10.370 1.00 . A A . 4404 LEU HB3  1 1 
        2  3528 1 1  13 LEU HD11 H   9.666   8.561  11.252 1.00 . A A . 4404 LEU HD11 1 1 
        2  3529 1 1  13 LEU HD12 H   9.799   7.725   9.686 1.00 . A A . 4404 LEU HD12 1 1 
        2  3530 1 1  13 LEU HD13 H  10.069   6.829  11.200 1.00 . A A . 4404 LEU HD13 1 1 
        2  3531 1 1  13 LEU HD21 H  11.720   9.028  12.590 1.00 . A A . 4404 LEU HD21 1 1 
        2  3532 1 1  13 LEU HD22 H  12.168   7.305  12.560 1.00 . A A . 4404 LEU HD22 1 1 
        2  3533 1 1  13 LEU HD23 H  13.314   8.533  11.975 1.00 . A A . 4404 LEU HD23 1 1 
        2  3534 1 1  13 LEU HG   H  11.847   9.078  10.123 1.00 . A A . 4404 LEU HG   1 1 
        2  3535 1 1  13 LEU N    N  13.952   8.435   8.510 1.00 . A A . 4404 LEU N    1 1 
        2  3536 1 1  13 LEU O    O  14.698   5.845   7.875 1.00 . A A . 4404 LEU O    1 1 
        2  3537 1 1  14 ALA C    C  15.508   3.051  10.625 1.00 . A A . 4405 ALA C    1 1 
        2  3538 1 1  14 ALA CA   C  15.948   4.194   9.715 1.00 . A A . 4405 ALA CA   1 1 
        2  3539 1 1  14 ALA CB   C  17.447   4.423   9.842 1.00 . A A . 4405 ALA CB   1 1 
        2  3540 1 1  14 ALA H    H  15.154   5.715  10.953 1.00 . A A . 4405 ALA H    1 1 
        2  3541 1 1  14 ALA HA   H  15.736   3.925   8.690 1.00 . A A . 4405 ALA HA   1 1 
        2  3542 1 1  14 ALA HB1  H  17.954   3.470   9.891 1.00 . A A . 4405 ALA HB1  1 1 
        2  3543 1 1  14 ALA HB2  H  17.801   4.975   8.983 1.00 . A A . 4405 ALA HB2  1 1 
        2  3544 1 1  14 ALA HB3  H  17.651   4.987  10.740 1.00 . A A . 4405 ALA HB3  1 1 
        2  3545 1 1  14 ALA N    N  15.222   5.418  10.021 1.00 . A A . 4405 ALA N    1 1 
        2  3546 1 1  14 ALA O    O  16.198   2.038  10.743 1.00 . A A . 4405 ALA O    1 1 
        2  3547 1 1  15 SER C    C  12.392   2.510  12.559 1.00 . A A . 4406 SER C    1 1 
        2  3548 1 1  15 SER CA   C  13.849   2.228  12.204 1.00 . A A . 4406 SER CA   1 1 
        2  3549 1 1  15 SER CB   C  14.705   2.201  13.456 1.00 . A A . 4406 SER CB   1 1 
        2  3550 1 1  15 SER H    H  13.839   4.039  11.108 1.00 . A A . 4406 SER H    1 1 
        2  3551 1 1  15 SER HA   H  13.910   1.260  11.726 1.00 . A A . 4406 SER HA   1 1 
        2  3552 1 1  15 SER HB2  H  14.384   1.368  14.079 1.00 . A A . 4406 SER HB2  1 1 
        2  3553 1 1  15 SER HB3  H  15.745   2.058  13.165 1.00 . A A . 4406 SER HB3  1 1 
        2  3554 1 1  15 SER HG   H  15.151   3.332  14.974 1.00 . A A . 4406 SER HG   1 1 
        2  3555 1 1  15 SER N    N  14.357   3.222  11.266 1.00 . A A . 4406 SER N    1 1 
        2  3556 1 1  15 SER O    O  11.865   3.581  12.258 1.00 . A A . 4406 SER O    1 1 
        2  3557 1 1  15 SER OG   O  14.596   3.389  14.192 1.00 . A A . 4406 SER OG   1 1 
        2  3558 1 1  16 TRP C    C  10.200   1.199  15.079 1.00 . A A . 4407 TRP C    1 1 
        2  3559 1 1  16 TRP CA   C  10.371   1.708  13.652 1.00 . A A . 4407 TRP CA   1 1 
        2  3560 1 1  16 TRP CB   C   9.410   0.978  12.713 1.00 . A A . 4407 TRP CB   1 1 
        2  3561 1 1  16 TRP CD1  C   7.301  -0.100  13.685 1.00 . A A . 4407 TRP CD1  1 1 
        2  3562 1 1  16 TRP CD2  C   7.090   2.083  13.240 1.00 . A A . 4407 TRP CD2  1 1 
        2  3563 1 1  16 TRP CE2  C   5.872   1.614  13.766 1.00 . A A . 4407 TRP CE2  1 1 
        2  3564 1 1  16 TRP CE3  C   7.196   3.433  12.886 1.00 . A A . 4407 TRP CE3  1 1 
        2  3565 1 1  16 TRP CG   C   7.991   0.970  13.197 1.00 . A A . 4407 TRP CG   1 1 
        2  3566 1 1  16 TRP CH2  C   4.918   3.777  13.581 1.00 . A A . 4407 TRP CH2  1 1 
        2  3567 1 1  16 TRP CZ2  C   4.773   2.438  13.944 1.00 . A A . 4407 TRP CZ2  1 1 
        2  3568 1 1  16 TRP CZ3  C   6.094   4.260  13.066 1.00 . A A . 4407 TRP CZ3  1 1 
        2  3569 1 1  16 TRP H    H  12.209   0.695  13.376 1.00 . A A . 4407 TRP H    1 1 
        2  3570 1 1  16 TRP HA   H  10.141   2.763  13.628 1.00 . A A . 4407 TRP HA   1 1 
        2  3571 1 1  16 TRP HB2  H   9.402   1.454  11.733 1.00 . A A . 4407 TRP HB2  1 1 
        2  3572 1 1  16 TRP HB3  H   9.708  -0.065  12.607 1.00 . A A . 4407 TRP HB3  1 1 
        2  3573 1 1  16 TRP HD1  H   7.833  -1.049  13.729 1.00 . A A . 4407 TRP HD1  1 1 
        2  3574 1 1  16 TRP HE1  H   5.317  -0.333  14.411 1.00 . A A . 4407 TRP HE1  1 1 
        2  3575 1 1  16 TRP HE3  H   8.107   3.870  12.476 1.00 . A A . 4407 TRP HE3  1 1 
        2  3576 1 1  16 TRP HH2  H   4.076   4.459  13.705 1.00 . A A . 4407 TRP HH2  1 1 
        2  3577 1 1  16 TRP HZ2  H   3.857   2.012  14.356 1.00 . A A . 4407 TRP HZ2  1 1 
        2  3578 1 1  16 TRP HZ3  H   6.190   5.310  12.785 1.00 . A A . 4407 TRP HZ3  1 1 
        2  3579 1 1  16 TRP N    N  11.748   1.542  13.201 1.00 . A A . 4407 TRP N    1 1 
        2  3580 1 1  16 TRP NE1  N   6.026   0.275  14.028 1.00 . A A . 4407 TRP NE1  1 1 
        2  3581 1 1  16 TRP O    O  10.113  -0.006  15.312 1.00 . A A . 4407 TRP O    1 1 
        2  3582 1 1  17 SER C    C   8.544   2.051  17.887 1.00 . A A . 4408 SER C    1 1 
        2  3583 1 1  17 SER CA   C   9.975   1.772  17.435 1.00 . A A . 4408 SER CA   1 1 
        2  3584 1 1  17 SER CB   C  10.962   2.533  18.297 1.00 . A A . 4408 SER CB   1 1 
        2  3585 1 1  17 SER H    H  10.245   3.070  15.784 1.00 . A A . 4408 SER H    1 1 
        2  3586 1 1  17 SER HA   H  10.173   0.715  17.537 1.00 . A A . 4408 SER HA   1 1 
        2  3587 1 1  17 SER HB2  H  11.973   2.231  18.019 1.00 . A A . 4408 SER HB2  1 1 
        2  3588 1 1  17 SER HB3  H  10.838   3.599  18.113 1.00 . A A . 4408 SER HB3  1 1 
        2  3589 1 1  17 SER HG   H  11.416   2.779  20.172 1.00 . A A . 4408 SER HG   1 1 
        2  3590 1 1  17 SER N    N  10.154   2.126  16.031 1.00 . A A . 4408 SER N    1 1 
        2  3591 1 1  17 SER O    O   8.069   3.184  17.815 1.00 . A A . 4408 SER O    1 1 
        2  3592 1 1  17 SER OG   O  10.773   2.280  19.662 1.00 . A A . 4408 SER OG   1 1 
        2  3593 1 1  18 ASP C    C   6.128   0.059  19.808 1.00 . A A . 4409 ASP C    1 1 
        2  3594 1 1  18 ASP CA   C   6.475   1.132  18.781 1.00 . A A . 4409 ASP CA   1 1 
        2  3595 1 1  18 ASP CB   C   5.530   1.039  17.580 1.00 . A A . 4409 ASP CB   1 1 
        2  3596 1 1  18 ASP CG   C   5.202  -0.384  17.146 1.00 . A A . 4409 ASP CG   1 1 
        2  3597 1 1  18 ASP H    H   8.306   0.136  18.405 1.00 . A A . 4409 ASP H    1 1 
        2  3598 1 1  18 ASP HA   H   6.355   2.102  19.236 1.00 . A A . 4409 ASP HA   1 1 
        2  3599 1 1  18 ASP HB2  H   4.604   1.601  17.712 1.00 . A A . 4409 ASP HB2  1 1 
        2  3600 1 1  18 ASP HB3  H   6.142   1.520  16.817 1.00 . A A . 4409 ASP HB3  1 1 
        2  3601 1 1  18 ASP N    N   7.864   1.008  18.351 1.00 . A A . 4409 ASP N    1 1 
        2  3602 1 1  18 ASP O    O   6.942  -0.802  20.142 1.00 . A A . 4409 ASP O    1 1 
        2  3603 1 1  18 ASP OD1  O   6.115  -1.130  16.886 1.00 . A A . 4409 ASP OD1  1 1 
        2  3604 1 1  18 ASP OD2  O   4.056  -0.759  17.229 1.00 . A A . 4409 ASP OD2  1 1 
        2  3605 1 1  19 PRO C    C   4.318  -2.274  20.708 1.00 . A A . 4410 PRO C    1 1 
        2  3606 1 1  19 PRO CA   C   4.395  -0.868  21.294 1.00 . A A . 4410 PRO CA   1 1 
        2  3607 1 1  19 PRO CB   C   3.011  -0.336  21.681 1.00 . A A . 4410 PRO CB   1 1 
        2  3608 1 1  19 PRO CD   C   3.900   1.167  20.059 1.00 . A A . 4410 PRO CD   1 1 
        2  3609 1 1  19 PRO CG   C   3.046   1.103  21.298 1.00 . A A . 4410 PRO CG   1 1 
        2  3610 1 1  19 PRO HA   H   5.002  -0.884  22.188 1.00 . A A . 4410 PRO HA   1 1 
        2  3611 1 1  19 PRO HB2  H   2.210  -0.871  21.148 1.00 . A A . 4410 PRO HB2  1 1 
        2  3612 1 1  19 PRO HB3  H   2.820  -0.458  22.757 1.00 . A A . 4410 PRO HB3  1 1 
        2  3613 1 1  19 PRO HD2  H   3.321   0.967  19.145 1.00 . A A . 4410 PRO HD2  1 1 
        2  3614 1 1  19 PRO HD3  H   4.375   2.150  19.931 1.00 . A A . 4410 PRO HD3  1 1 
        2  3615 1 1  19 PRO HG2  H   2.035   1.488  21.101 1.00 . A A . 4410 PRO HG2  1 1 
        2  3616 1 1  19 PRO HG3  H   3.473   1.719  22.104 1.00 . A A . 4410 PRO HG3  1 1 
        2  3617 1 1  19 PRO N    N   4.891   0.113  20.323 1.00 . A A . 4410 PRO N    1 1 
        2  3618 1 1  19 PRO O    O   4.658  -2.494  19.545 1.00 . A A . 4410 PRO O    1 1 
        2  3619 1 1  20 THR C    C   2.552  -4.793  20.157 1.00 . A A . 4411 THR C    1 1 
        2  3620 1 1  20 THR CA   C   3.746  -4.610  21.086 1.00 . A A . 4411 THR CA   1 1 
        2  3621 1 1  20 THR CB   C   3.604  -5.569  22.283 1.00 . A A . 4411 THR CB   1 1 
        2  3622 1 1  20 THR CG2  C   4.816  -5.466  23.196 1.00 . A A . 4411 THR CG2  1 1 
        2  3623 1 1  20 THR H    H   3.612  -2.987  22.438 1.00 . A A . 4411 THR H    1 1 
        2  3624 1 1  20 THR HA   H   4.649  -4.872  20.553 1.00 . A A . 4411 THR HA   1 1 
        2  3625 1 1  20 THR HB   H   3.517  -6.589  21.910 1.00 . A A . 4411 THR HB   1 1 
        2  3626 1 1  20 THR HG1  H   2.336  -5.840  23.770 1.00 . A A . 4411 THR HG1  1 1 
        2  3627 1 1  20 THR HG21 H   4.697  -6.150  24.035 1.00 . A A . 4411 THR HG21 1 1 
        2  3628 1 1  20 THR HG22 H   5.715  -5.726  22.638 1.00 . A A . 4411 THR HG22 1 1 
        2  3629 1 1  20 THR HG23 H   4.903  -4.445  23.569 1.00 . A A . 4411 THR HG23 1 1 
        2  3630 1 1  20 THR N    N   3.868  -3.224  21.522 1.00 . A A . 4411 THR N    1 1 
        2  3631 1 1  20 THR O    O   2.466  -5.780  19.427 1.00 . A A . 4411 THR O    1 1 
        2  3632 1 1  20 THR OG1  O   2.422  -5.240  23.024 1.00 . A A . 4411 THR OG1  1 1 
        2  3633 1 1  21 GLU C    C   0.771  -2.808  18.127 1.00 . A A . 4412 GLU C    1 1 
        2  3634 1 1  21 GLU CA   C   0.519  -3.813  19.247 1.00 . A A . 4412 GLU CA   1 1 
        2  3635 1 1  21 GLU CB   C  -0.789  -3.482  19.971 1.00 . A A . 4412 GLU CB   1 1 
        2  3636 1 1  21 GLU CD   C  -3.272  -3.235  19.867 1.00 . A A . 4412 GLU CD   1 1 
        2  3637 1 1  21 GLU CG   C  -2.016  -3.455  19.071 1.00 . A A . 4412 GLU CG   1 1 
        2  3638 1 1  21 GLU H    H   1.704  -3.123  20.860 1.00 . A A . 4412 GLU H    1 1 
        2  3639 1 1  21 GLU HA   H   0.430  -4.799  18.817 1.00 . A A . 4412 GLU HA   1 1 
        2  3640 1 1  21 GLU HB2  H  -0.923  -4.237  20.745 1.00 . A A . 4412 GLU HB2  1 1 
        2  3641 1 1  21 GLU HB3  H  -0.657  -2.504  20.435 1.00 . A A . 4412 GLU HB3  1 1 
        2  3642 1 1  21 GLU HG2  H  -1.956  -2.711  18.277 1.00 . A A . 4412 GLU HG2  1 1 
        2  3643 1 1  21 GLU HG3  H  -2.034  -4.451  18.632 1.00 . A A . 4412 GLU HG3  1 1 
        2  3644 1 1  21 GLU N    N   1.632  -3.833  20.187 1.00 . A A . 4412 GLU N    1 1 
        2  3645 1 1  21 GLU O    O   0.784  -1.599  18.355 1.00 . A A . 4412 GLU O    1 1 
        2  3646 1 1  21 GLU OE1  O  -3.179  -3.093  21.063 1.00 . A A . 4412 GLU OE1  1 1 
        2  3647 1 1  21 GLU OE2  O  -4.313  -3.096  19.270 1.00 . A A . 4412 GLU OE2  1 1 
        2  3648 1 1  22 GLU C    C   0.186  -2.387  14.781 1.00 . A A . 4413 GLU C    1 1 
        2  3649 1 1  22 GLU CA   C   1.334  -2.476  15.782 1.00 . A A . 4413 GLU CA   1 1 
        2  3650 1 1  22 GLU CB   C   2.594  -3.010  15.097 1.00 . A A . 4413 GLU CB   1 1 
        2  3651 1 1  22 GLU CD   C   2.644  -1.635  13.012 1.00 . A A . 4413 GLU CD   1 1 
        2  3652 1 1  22 GLU CG   C   3.360  -1.970  14.290 1.00 . A A . 4413 GLU CG   1 1 
        2  3653 1 1  22 GLU H    H   0.872  -4.283  16.781 1.00 . A A . 4413 GLU H    1 1 
        2  3654 1 1  22 GLU HA   H   1.544  -1.486  16.159 1.00 . A A . 4413 GLU HA   1 1 
        2  3655 1 1  22 GLU HB2  H   3.239  -3.407  15.881 1.00 . A A . 4413 GLU HB2  1 1 
        2  3656 1 1  22 GLU HB3  H   2.280  -3.820  14.439 1.00 . A A . 4413 GLU HB3  1 1 
        2  3657 1 1  22 GLU HG2  H   3.560  -1.054  14.844 1.00 . A A . 4413 GLU HG2  1 1 
        2  3658 1 1  22 GLU HG3  H   4.300  -2.467  14.060 1.00 . A A . 4413 GLU HG3  1 1 
        2  3659 1 1  22 GLU N    N   0.971  -3.318  16.916 1.00 . A A . 4413 GLU N    1 1 
        2  3660 1 1  22 GLU O    O  -0.088  -1.324  14.223 1.00 . A A . 4413 GLU O    1 1 
        2  3661 1 1  22 GLU OE1  O   2.483  -2.510  12.196 1.00 . A A . 4413 GLU OE1  1 1 
        2  3662 1 1  22 GLU OE2  O   2.159  -0.534  12.897 1.00 . A A . 4413 GLU OE2  1 1 
        2  3663 1 1  23 THR C    C  -1.178  -2.878  12.285 1.00 . A A . 4414 THR C    1 1 
        2  3664 1 1  23 THR CA   C  -1.565  -3.578  13.581 1.00 . A A . 4414 THR CA   1 1 
        2  3665 1 1  23 THR CB   C  -2.859  -2.946  14.128 1.00 . A A . 4414 THR CB   1 1 
        2  3666 1 1  23 THR CG2  C  -3.264  -3.608  15.436 1.00 . A A . 4414 THR CG2  1 1 
        2  3667 1 1  23 THR H    H  -0.243  -4.320  15.060 1.00 . A A . 4414 THR H    1 1 
        2  3668 1 1  23 THR HA   H  -1.764  -4.619  13.372 1.00 . A A . 4414 THR HA   1 1 
        2  3669 1 1  23 THR HB   H  -3.654  -3.075  13.395 1.00 . A A . 4414 THR HB   1 1 
        2  3670 1 1  23 THR HG1  H  -3.378  -1.194  14.871 1.00 . A A . 4414 THR HG1  1 1 
        2  3671 1 1  23 THR HG21 H  -4.180  -3.150  15.806 1.00 . A A . 4414 THR HG21 1 1 
        2  3672 1 1  23 THR HG22 H  -3.433  -4.672  15.267 1.00 . A A . 4414 THR HG22 1 1 
        2  3673 1 1  23 THR HG23 H  -2.469  -3.479  16.170 1.00 . A A . 4414 THR HG23 1 1 
        2  3674 1 1  23 THR N    N  -0.485  -3.514  14.556 1.00 . A A . 4414 THR N    1 1 
        2  3675 1 1  23 THR O    O  -0.112  -3.130  11.723 1.00 . A A . 4414 THR O    1 1 
        2  3676 1 1  23 THR OG1  O  -2.653  -1.545  14.351 1.00 . A A . 4414 THR OG1  1 1 
        2  3677 1 1  24 GLY C    C  -1.753  -1.917   9.364 1.00 . A A . 4415 GLY C    1 1 
        2  3678 1 1  24 GLY CA   C  -1.717  -1.156  10.674 1.00 . A A . 4415 GLY CA   1 1 
        2  3679 1 1  24 GLY H    H  -2.930  -1.908  12.238 1.00 . A A . 4415 GLY H    1 1 
        2  3680 1 1  24 GLY HA2  H  -2.422  -0.339  10.623 1.00 . A A . 4415 GLY HA2  1 1 
        2  3681 1 1  24 GLY HA3  H  -0.725  -0.754  10.816 1.00 . A A . 4415 GLY HA3  1 1 
        2  3682 1 1  24 GLY N    N  -2.051  -1.993  11.811 1.00 . A A . 4415 GLY N    1 1 
        2  3683 1 1  24 GLY O    O  -2.497  -2.884   9.202 1.00 . A A . 4415 GLY O    1 1 
        2  3684 1 1  25 PRO C    C  -0.470  -3.589   7.170 1.00 . A A . 4416 PRO C    1 1 
        2  3685 1 1  25 PRO CA   C  -0.850  -2.115   7.079 1.00 . A A . 4416 PRO CA   1 1 
        2  3686 1 1  25 PRO CB   C   0.215  -1.297   6.341 1.00 . A A . 4416 PRO CB   1 1 
        2  3687 1 1  25 PRO CD   C  -0.070  -0.276   8.474 1.00 . A A . 4416 PRO CD   1 1 
        2  3688 1 1  25 PRO CG   C   0.210   0.026   7.026 1.00 . A A . 4416 PRO CG   1 1 
        2  3689 1 1  25 PRO HA   H  -1.777  -2.014   6.532 1.00 . A A . 4416 PRO HA   1 1 
        2  3690 1 1  25 PRO HB2  H   1.204  -1.774   6.403 1.00 . A A . 4416 PRO HB2  1 1 
        2  3691 1 1  25 PRO HB3  H  -0.026  -1.193   5.272 1.00 . A A . 4416 PRO HB3  1 1 
        2  3692 1 1  25 PRO HD2  H   0.850  -0.473   9.044 1.00 . A A . 4416 PRO HD2  1 1 
        2  3693 1 1  25 PRO HD3  H  -0.589   0.551   8.979 1.00 . A A . 4416 PRO HD3  1 1 
        2  3694 1 1  25 PRO HG2  H   1.175   0.539   6.909 1.00 . A A . 4416 PRO HG2  1 1 
        2  3695 1 1  25 PRO HG3  H  -0.560   0.689   6.605 1.00 . A A . 4416 PRO HG3  1 1 
        2  3696 1 1  25 PRO N    N  -0.933  -1.478   8.397 1.00 . A A . 4416 PRO N    1 1 
        2  3697 1 1  25 PRO O    O   0.143  -4.022   8.145 1.00 . A A . 4416 PRO O    1 1 
        2  3698 1 1  26 VAL C    C   1.015  -5.963   5.975 1.00 . A A . 4417 VAL C    1 1 
        2  3699 1 1  26 VAL CA   C  -0.494  -5.768   6.088 1.00 . A A . 4417 VAL CA   1 1 
        2  3700 1 1  26 VAL CB   C  -1.183  -6.469   4.902 1.00 . A A . 4417 VAL CB   1 1 
        2  3701 1 1  26 VAL CG1  C  -0.689  -7.903   4.771 1.00 . A A . 4417 VAL CG1  1 1 
        2  3702 1 1  26 VAL CG2  C  -2.694  -6.440   5.071 1.00 . A A . 4417 VAL CG2  1 1 
        2  3703 1 1  26 VAL H    H  -1.353  -3.956   5.414 1.00 . A A . 4417 VAL H    1 1 
        2  3704 1 1  26 VAL HA   H  -0.839  -6.235   6.999 1.00 . A A . 4417 VAL HA   1 1 
        2  3705 1 1  26 VAL HB   H  -0.956  -5.922   3.986 1.00 . A A . 4417 VAL HB   1 1 
        2  3706 1 1  26 VAL HG11 H  -1.187  -8.382   3.928 1.00 . A A . 4417 VAL HG11 1 1 
        2  3707 1 1  26 VAL HG12 H   0.387  -7.904   4.604 1.00 . A A . 4417 VAL HG12 1 1 
        2  3708 1 1  26 VAL HG13 H  -0.917  -8.451   5.685 1.00 . A A . 4417 VAL HG13 1 1 
        2  3709 1 1  26 VAL HG21 H  -3.165  -6.938   4.224 1.00 . A A . 4417 VAL HG21 1 1 
        2  3710 1 1  26 VAL HG22 H  -2.966  -6.955   5.992 1.00 . A A . 4417 VAL HG22 1 1 
        2  3711 1 1  26 VAL HG23 H  -3.035  -5.406   5.118 1.00 . A A . 4417 VAL HG23 1 1 
        2  3712 1 1  26 VAL N    N  -0.838  -4.353   6.147 1.00 . A A . 4417 VAL N    1 1 
        2  3713 1 1  26 VAL O    O   1.657  -5.409   5.081 1.00 . A A . 4417 VAL O    1 1 
        2  3714 1 1  27 ALA C    C   3.460  -8.149   6.146 1.00 . A A . 4418 ALA C    1 1 
        2  3715 1 1  27 ALA CA   C   3.019  -6.933   6.955 1.00 . A A . 4418 ALA CA   1 1 
        2  3716 1 1  27 ALA CB   C   3.463  -7.071   8.404 1.00 . A A . 4418 ALA CB   1 1 
        2  3717 1 1  27 ALA H    H   1.001  -7.225   7.524 1.00 . A A . 4418 ALA H    1 1 
        2  3718 1 1  27 ALA HA   H   3.486  -6.050   6.544 1.00 . A A . 4418 ALA HA   1 1 
        2  3719 1 1  27 ALA HB1  H   3.782  -6.109   8.776 1.00 . A A . 4418 ALA HB1  1 1 
        2  3720 1 1  27 ALA HB2  H   2.638  -7.433   9.000 1.00 . A A . 4418 ALA HB2  1 1 
        2  3721 1 1  27 ALA HB3  H   4.284  -7.770   8.463 1.00 . A A . 4418 ALA HB3  1 1 
        2  3722 1 1  27 ALA N    N   1.573  -6.752   6.886 1.00 . A A . 4418 ALA N    1 1 
        2  3723 1 1  27 ALA O    O   4.501  -8.125   5.489 1.00 . A A . 4418 ALA O    1 1 
        2  3724 1 1  28 GLY C    C   1.873 -11.363   5.288 1.00 . A A . 4419 GLY C    1 1 
        2  3725 1 1  28 GLY CA   C   3.057 -10.467   5.588 1.00 . A A . 4419 GLY CA   1 1 
        2  3726 1 1  28 GLY H    H   1.798  -9.141   6.657 1.00 . A A . 4419 GLY H    1 1 
        2  3727 1 1  28 GLY HA2  H   3.581 -10.257   4.667 1.00 . A A . 4419 GLY HA2  1 1 
        2  3728 1 1  28 GLY HA3  H   3.725 -10.985   6.259 1.00 . A A . 4419 GLY HA3  1 1 
        2  3729 1 1  28 GLY N    N   2.662  -9.210   6.199 1.00 . A A . 4419 GLY N    1 1 
        2  3730 1 1  28 GLY O    O   0.722 -10.948   5.423 1.00 . A A . 4419 GLY O    1 1 
        2  3731 1 1  29 ILE C    C   0.884 -14.629   5.423 1.00 . A A . 4420 ILE C    1 1 
        2  3732 1 1  29 ILE CA   C   1.111 -13.504   4.419 1.00 . A A . 4420 ILE CA   1 1 
        2  3733 1 1  29 ILE CB   C   1.455 -14.113   3.046 1.00 . A A . 4420 ILE CB   1 1 
        2  3734 1 1  29 ILE CD1  C   0.381 -12.225   1.711 1.00 . A A . 4420 ILE CD1  1 1 
        2  3735 1 1  29 ILE CG1  C   1.641 -13.007   2.004 1.00 . A A . 4420 ILE CG1  1 1 
        2  3736 1 1  29 ILE CG2  C   0.370 -15.085   2.609 1.00 . A A . 4420 ILE CG2  1 1 
        2  3737 1 1  29 ILE H    H   3.086 -12.898   4.882 1.00 . A A . 4420 ILE H    1 1 
        2  3738 1 1  29 ILE HA   H   0.197 -12.937   4.315 1.00 . A A . 4420 ILE HA   1 1 
        2  3739 1 1  29 ILE HB   H   2.406 -14.639   3.120 1.00 . A A . 4420 ILE HB   1 1 
        2  3740 1 1  29 ILE HD11 H   0.592 -11.461   0.963 1.00 . A A . 4420 ILE HD11 1 1 
        2  3741 1 1  29 ILE HD12 H  -0.387 -12.900   1.333 1.00 . A A . 4420 ILE HD12 1 1 
        2  3742 1 1  29 ILE HD13 H   0.029 -11.748   2.625 1.00 . A A . 4420 ILE HD13 1 1 
        2  3743 1 1  29 ILE HG12 H   2.409 -12.333   2.379 1.00 . A A . 4420 ILE HG12 1 1 
        2  3744 1 1  29 ILE HG13 H   1.994 -13.483   1.087 1.00 . A A . 4420 ILE HG13 1 1 
        2  3745 1 1  29 ILE HG21 H   0.627 -15.505   1.638 1.00 . A A . 4420 ILE HG21 1 1 
        2  3746 1 1  29 ILE HG22 H   0.283 -15.887   3.340 1.00 . A A . 4420 ILE HG22 1 1 
        2  3747 1 1  29 ILE HG23 H  -0.582 -14.557   2.535 1.00 . A A . 4420 ILE HG23 1 1 
        2  3748 1 1  29 ILE N    N   2.155 -12.595   4.877 1.00 . A A . 4420 ILE N    1 1 
        2  3749 1 1  29 ILE O    O   1.833 -15.169   5.991 1.00 . A A . 4420 ILE O    1 1 
        2  3750 1 1  30 LEU C    C  -1.568 -17.131   5.668 1.00 . A A . 4421 LEU C    1 1 
        2  3751 1 1  30 LEU CA   C  -0.727 -16.132   6.457 1.00 . A A . 4421 LEU CA   1 1 
        2  3752 1 1  30 LEU CB   C  -1.487 -15.680   7.705 1.00 . A A . 4421 LEU CB   1 1 
        2  3753 1 1  30 LEU CD1  C  -2.104 -16.365  10.036 1.00 . A A . 4421 LEU CD1  1 1 
        2  3754 1 1  30 LEU CD2  C  -3.459 -17.177   8.097 1.00 . A A . 4421 LEU CD2  1 1 
        2  3755 1 1  30 LEU CG   C  -2.067 -16.794   8.577 1.00 . A A . 4421 LEU CG   1 1 
        2  3756 1 1  30 LEU H    H  -1.097 -14.451   5.224 1.00 . A A . 4421 LEU H    1 1 
        2  3757 1 1  30 LEU HA   H   0.192 -16.611   6.758 1.00 . A A . 4421 LEU HA   1 1 
        2  3758 1 1  30 LEU HB2  H  -0.809 -15.103   8.315 1.00 . A A . 4421 LEU HB2  1 1 
        2  3759 1 1  30 LEU HB3  H  -2.304 -15.050   7.384 1.00 . A A . 4421 LEU HB3  1 1 
        2  3760 1 1  30 LEU HD11 H  -2.729 -15.491  10.139 1.00 . A A . 4421 LEU HD11 1 1 
        2  3761 1 1  30 LEU HD12 H  -1.103 -16.134  10.368 1.00 . A A . 4421 LEU HD12 1 1 
        2  3762 1 1  30 LEU HD13 H  -2.506 -17.169  10.637 1.00 . A A . 4421 LEU HD13 1 1 
        2  3763 1 1  30 LEU HD21 H  -3.508 -18.247   7.950 1.00 . A A . 4421 LEU HD21 1 1 
        2  3764 1 1  30 LEU HD22 H  -3.668 -16.677   7.162 1.00 . A A . 4421 LEU HD22 1 1 
        2  3765 1 1  30 LEU HD23 H  -4.189 -16.882   8.834 1.00 . A A . 4421 LEU HD23 1 1 
        2  3766 1 1  30 LEU HG   H  -1.434 -17.668   8.502 1.00 . A A . 4421 LEU HG   1 1 
        2  3767 1 1  30 LEU N    N  -0.380 -14.979   5.632 1.00 . A A . 4421 LEU N    1 1 
        2  3768 1 1  30 LEU O    O  -2.623 -16.785   5.135 1.00 . A A . 4421 LEU O    1 1 
        2  3769 1 1  31 ASP C    C  -2.889 -20.028   5.891 1.00 . A A . 4422 ASP C    1 1 
        2  3770 1 1  31 ASP CA   C  -1.843 -19.440   4.950 1.00 . A A . 4422 ASP CA   1 1 
        2  3771 1 1  31 ASP CB   C  -0.895 -20.538   4.462 1.00 . A A . 4422 ASP CB   1 1 
        2  3772 1 1  31 ASP CG   C  -1.580 -21.673   3.713 1.00 . A A . 4422 ASP CG   1 1 
        2  3773 1 1  31 ASP H    H  -0.225 -18.573   6.003 1.00 . A A . 4422 ASP H    1 1 
        2  3774 1 1  31 ASP HA   H  -2.347 -19.016   4.093 1.00 . A A . 4422 ASP HA   1 1 
        2  3775 1 1  31 ASP HB2  H  -0.064 -20.160   3.865 1.00 . A A . 4422 ASP HB2  1 1 
        2  3776 1 1  31 ASP HB3  H  -0.521 -20.906   5.416 1.00 . A A . 4422 ASP HB3  1 1 
        2  3777 1 1  31 ASP N    N  -1.097 -18.371   5.603 1.00 . A A . 4422 ASP N    1 1 
        2  3778 1 1  31 ASP O    O  -2.553 -20.695   6.871 1.00 . A A . 4422 ASP O    1 1 
        2  3779 1 1  31 ASP OD1  O  -2.782 -21.649   3.608 1.00 . A A . 4422 ASP OD1  1 1 
        2  3780 1 1  31 ASP OD2  O  -0.890 -22.469   3.121 1.00 . A A . 4422 ASP OD2  1 1 
        2  3781 1 1  32 THR C    C  -5.219 -21.736   6.627 1.00 . A A . 4423 THR C    1 1 
        2  3782 1 1  32 THR CA   C  -5.251 -20.222   6.446 1.00 . A A . 4423 THR CA   1 1 
        2  3783 1 1  32 THR CB   C  -6.620 -19.810   5.877 1.00 . A A . 4423 THR CB   1 1 
        2  3784 1 1  32 THR CG2  C  -7.734 -20.180   6.843 1.00 . A A . 4423 THR CG2  1 1 
        2  3785 1 1  32 THR H    H  -4.365 -19.270   4.777 1.00 . A A . 4423 THR H    1 1 
        2  3786 1 1  32 THR HA   H  -5.134 -19.752   7.412 1.00 . A A . 4423 THR HA   1 1 
        2  3787 1 1  32 THR HB   H  -6.779 -20.323   4.928 1.00 . A A . 4423 THR HB   1 1 
        2  3788 1 1  32 THR HG1  H  -5.927 -18.156   5.050 1.00 . A A . 4423 THR HG1  1 1 
        2  3789 1 1  32 THR HG21 H  -8.694 -19.880   6.424 1.00 . A A . 4423 THR HG21 1 1 
        2  3790 1 1  32 THR HG22 H  -7.728 -21.257   7.009 1.00 . A A . 4423 THR HG22 1 1 
        2  3791 1 1  32 THR HG23 H  -7.577 -19.666   7.791 1.00 . A A . 4423 THR HG23 1 1 
        2  3792 1 1  32 THR N    N  -4.158 -19.772   5.592 1.00 . A A . 4423 THR N    1 1 
        2  3793 1 1  32 THR O    O  -5.656 -22.255   7.653 1.00 . A A . 4423 THR O    1 1 
        2  3794 1 1  32 THR OG1  O  -6.640 -18.394   5.650 1.00 . A A . 4423 THR OG1  1 1 
        2  3795 1 1  33 GLU C    C  -3.853 -24.462   6.727 1.00 . A A . 4424 GLU C    1 1 
        2  3796 1 1  33 GLU CA   C  -4.731 -23.894   5.614 1.00 . A A . 4424 GLU CA   1 1 
        2  3797 1 1  33 GLU CB   C  -4.279 -24.433   4.256 1.00 . A A . 4424 GLU CB   1 1 
        2  3798 1 1  33 GLU CD   C  -6.511 -24.774   3.188 1.00 . A A . 4424 GLU CD   1 1 
        2  3799 1 1  33 GLU CG   C  -5.190 -24.061   3.096 1.00 . A A . 4424 GLU CG   1 1 
        2  3800 1 1  33 GLU H    H  -4.293 -21.962   4.869 1.00 . A A . 4424 GLU H    1 1 
        2  3801 1 1  33 GLU HA   H  -5.751 -24.207   5.782 1.00 . A A . 4424 GLU HA   1 1 
        2  3802 1 1  33 GLU HB2  H  -3.280 -24.036   4.073 1.00 . A A . 4424 GLU HB2  1 1 
        2  3803 1 1  33 GLU HB3  H  -4.228 -25.519   4.344 1.00 . A A . 4424 GLU HB3  1 1 
        2  3804 1 1  33 GLU HG2  H  -5.364 -22.988   3.008 1.00 . A A . 4424 GLU HG2  1 1 
        2  3805 1 1  33 GLU HG3  H  -4.648 -24.413   2.220 1.00 . A A . 4424 GLU HG3  1 1 
        2  3806 1 1  33 GLU N    N  -4.703 -22.436   5.622 1.00 . A A . 4424 GLU N    1 1 
        2  3807 1 1  33 GLU O    O  -4.067 -25.582   7.193 1.00 . A A . 4424 GLU O    1 1 
        2  3808 1 1  33 GLU OE1  O  -6.632 -25.655   4.006 1.00 . A A . 4424 GLU OE1  1 1 
        2  3809 1 1  33 GLU OE2  O  -7.433 -24.366   2.521 1.00 . A A . 4424 GLU OE2  1 1 
        2  3810 1 1  34 THR C    C  -1.698 -23.060   9.225 1.00 . A A . 4425 THR C    1 1 
        2  3811 1 1  34 THR CA   C  -1.914 -24.128   8.158 1.00 . A A . 4425 THR CA   1 1 
        2  3812 1 1  34 THR CB   C  -0.556 -24.497   7.532 1.00 . A A . 4425 THR CB   1 1 
        2  3813 1 1  34 THR CG2  C  -0.721 -25.631   6.531 1.00 . A A . 4425 THR CG2  1 1 
        2  3814 1 1  34 THR H    H  -2.773 -22.781   6.772 1.00 . A A . 4425 THR H    1 1 
        2  3815 1 1  34 THR HA   H  -2.318 -25.014   8.628 1.00 . A A . 4425 THR HA   1 1 
        2  3816 1 1  34 THR HB   H   0.126 -24.807   8.323 1.00 . A A . 4425 THR HB   1 1 
        2  3817 1 1  34 THR HG1  H   0.906 -23.527   6.630 1.00 . A A . 4425 THR HG1  1 1 
        2  3818 1 1  34 THR HG21 H   0.250 -25.876   6.100 1.00 . A A . 4425 THR HG21 1 1 
        2  3819 1 1  34 THR HG22 H  -1.127 -26.505   7.037 1.00 . A A . 4425 THR HG22 1 1 
        2  3820 1 1  34 THR HG23 H  -1.403 -25.320   5.740 1.00 . A A . 4425 THR HG23 1 1 
        2  3821 1 1  34 THR N    N  -2.864 -23.680   7.149 1.00 . A A . 4425 THR N    1 1 
        2  3822 1 1  34 THR O    O  -1.017 -23.293  10.223 1.00 . A A . 4425 THR O    1 1 
        2  3823 1 1  34 THR OG1  O  -0.008 -23.351   6.866 1.00 . A A . 4425 THR OG1  1 1 
        2  3824 1 1  35 LEU C    C  -0.571 -20.447  10.024 1.00 . A A . 4426 LEU C    1 1 
        2  3825 1 1  35 LEU CA   C  -2.059 -20.746   9.886 1.00 . A A . 4426 LEU CA   1 1 
        2  3826 1 1  35 LEU CB   C  -2.684 -21.007  11.263 1.00 . A A . 4426 LEU CB   1 1 
        2  3827 1 1  35 LEU CD1  C  -4.982 -20.689  10.317 1.00 . A A . 4426 LEU CD1  1 1 
        2  3828 1 1  35 LEU CD2  C  -4.652 -20.878  12.793 1.00 . A A . 4426 LEU CD2  1 1 
        2  3829 1 1  35 LEU CG   C  -4.062 -20.369  11.487 1.00 . A A . 4426 LEU CG   1 1 
        2  3830 1 1  35 LEU H    H  -2.878 -21.785   8.235 1.00 . A A . 4426 LEU H    1 1 
        2  3831 1 1  35 LEU HA   H  -2.547 -19.888   9.446 1.00 . A A . 4426 LEU HA   1 1 
        2  3832 1 1  35 LEU HB2  H  -2.778 -22.090  11.213 1.00 . A A . 4426 LEU HB2  1 1 
        2  3833 1 1  35 LEU HB3  H  -2.005 -20.738  12.072 1.00 . A A . 4426 LEU HB3  1 1 
        2  3834 1 1  35 LEU HD11 H  -5.957 -20.233  10.484 1.00 . A A . 4426 LEU HD11 1 1 
        2  3835 1 1  35 LEU HD12 H  -4.551 -20.296   9.396 1.00 . A A . 4426 LEU HD12 1 1 
        2  3836 1 1  35 LEU HD13 H  -5.098 -21.770  10.231 1.00 . A A . 4426 LEU HD13 1 1 
        2  3837 1 1  35 LEU HD21 H  -5.631 -20.423  12.951 1.00 . A A . 4426 LEU HD21 1 1 
        2  3838 1 1  35 LEU HD22 H  -4.758 -21.961  12.747 1.00 . A A . 4426 LEU HD22 1 1 
        2  3839 1 1  35 LEU HD23 H  -3.991 -20.612  13.619 1.00 . A A . 4426 LEU HD23 1 1 
        2  3840 1 1  35 LEU HG   H  -3.909 -19.293  11.586 1.00 . A A . 4426 LEU HG   1 1 
        2  3841 1 1  35 LEU N    N  -2.282 -21.887   9.005 1.00 . A A . 4426 LEU N    1 1 
        2  3842 1 1  35 LEU O    O  -0.107 -20.035  11.087 1.00 . A A . 4426 LEU O    1 1 
        2  3843 1 1  36 GLU C    C   1.855 -18.955   8.369 1.00 . A A . 4427 GLU C    1 1 
        2  3844 1 1  36 GLU CA   C   1.599 -20.354   8.926 1.00 . A A . 4427 GLU CA   1 1 
        2  3845 1 1  36 GLU CB   C   2.359 -21.397   8.104 1.00 . A A . 4427 GLU CB   1 1 
        2  3846 1 1  36 GLU CD   C   3.236 -23.727   7.906 1.00 . A A . 4427 GLU CD   1 1 
        2  3847 1 1  36 GLU CG   C   2.487 -22.756   8.776 1.00 . A A . 4427 GLU CG   1 1 
        2  3848 1 1  36 GLU H    H  -0.248 -21.019   8.136 1.00 . A A . 4427 GLU H    1 1 
        2  3849 1 1  36 GLU HA   H   1.958 -20.393   9.943 1.00 . A A . 4427 GLU HA   1 1 
        2  3850 1 1  36 GLU HB2  H   1.825 -21.508   7.160 1.00 . A A . 4427 GLU HB2  1 1 
        2  3851 1 1  36 GLU HB3  H   3.353 -20.991   7.914 1.00 . A A . 4427 GLU HB3  1 1 
        2  3852 1 1  36 GLU HG2  H   2.958 -22.712   9.757 1.00 . A A . 4427 GLU HG2  1 1 
        2  3853 1 1  36 GLU HG3  H   1.455 -23.087   8.884 1.00 . A A . 4427 GLU HG3  1 1 
        2  3854 1 1  36 GLU N    N   0.172 -20.655   8.942 1.00 . A A . 4427 GLU N    1 1 
        2  3855 1 1  36 GLU O    O   1.492 -18.652   7.233 1.00 . A A . 4427 GLU O    1 1 
        2  3856 1 1  36 GLU OE1  O   2.790 -23.983   6.813 1.00 . A A . 4427 GLU OE1  1 1 
        2  3857 1 1  36 GLU OE2  O   4.310 -24.128   8.287 1.00 . A A . 4427 GLU OE2  1 1 
        2  3858 1 1  37 LYS C    C   4.228 -16.903   7.942 1.00 . A A . 4428 LYS C    1 1 
        2  3859 1 1  37 LYS CA   C   2.921 -16.796   8.721 1.00 . A A . 4428 LYS CA   1 1 
        2  3860 1 1  37 LYS CB   C   3.088 -15.841   9.903 1.00 . A A . 4428 LYS CB   1 1 
        2  3861 1 1  37 LYS CD   C   4.361 -15.205  11.977 1.00 . A A . 4428 LYS CD   1 1 
        2  3862 1 1  37 LYS CE   C   5.446 -15.616  12.960 1.00 . A A . 4428 LYS CE   1 1 
        2  3863 1 1  37 LYS CG   C   4.132 -16.279  10.923 1.00 . A A . 4428 LYS CG   1 1 
        2  3864 1 1  37 LYS H    H   2.649 -18.371  10.108 1.00 . A A . 4428 LYS H    1 1 
        2  3865 1 1  37 LYS HA   H   2.158 -16.399   8.067 1.00 . A A . 4428 LYS HA   1 1 
        2  3866 1 1  37 LYS HB2  H   3.367 -14.870   9.494 1.00 . A A . 4428 LYS HB2  1 1 
        2  3867 1 1  37 LYS HB3  H   2.116 -15.762  10.392 1.00 . A A . 4428 LYS HB3  1 1 
        2  3868 1 1  37 LYS HD2  H   4.655 -14.283  11.474 1.00 . A A . 4428 LYS HD2  1 1 
        2  3869 1 1  37 LYS HD3  H   3.427 -15.042  12.515 1.00 . A A . 4428 LYS HD3  1 1 
        2  3870 1 1  37 LYS HE2  H   5.087 -16.473  13.528 1.00 . A A . 4428 LYS HE2  1 1 
        2  3871 1 1  37 LYS HE3  H   6.330 -15.903  12.391 1.00 . A A . 4428 LYS HE3  1 1 
        2  3872 1 1  37 LYS HG2  H   3.782 -17.193  11.405 1.00 . A A . 4428 LYS HG2  1 1 
        2  3873 1 1  37 LYS HG3  H   5.066 -16.479  10.398 1.00 . A A . 4428 LYS HG3  1 1 
        2  3874 1 1  37 LYS HZ1  H   6.518 -14.826  14.529 1.00 . A A . 4428 LYS HZ1  1 1 
        2  3875 1 1  37 LYS HZ2  H   6.131 -13.719  13.370 1.00 . A A . 4428 LYS HZ2  1 1 
        2  3876 1 1  37 LYS HZ3  H   4.977 -14.247  14.423 1.00 . A A . 4428 LYS HZ3  1 1 
        2  3877 1 1  37 LYS N    N   2.479 -18.108   9.179 1.00 . A A . 4428 LYS N    1 1 
        2  3878 1 1  37 LYS NZ   N   5.797 -14.513  13.896 1.00 . A A . 4428 LYS NZ   1 1 
        2  3879 1 1  37 LYS O    O   5.179 -17.545   8.391 1.00 . A A . 4428 LYS O    1 1 
        2  3880 1 1  38 VAL C    C   5.788 -14.895   5.412 1.00 . A A . 4429 VAL C    1 1 
        2  3881 1 1  38 VAL CA   C   5.465 -16.288   5.938 1.00 . A A . 4429 VAL CA   1 1 
        2  3882 1 1  38 VAL CB   C   5.307 -17.252   4.748 1.00 . A A . 4429 VAL CB   1 1 
        2  3883 1 1  38 VAL CG1  C   5.103 -18.678   5.240 1.00 . A A . 4429 VAL CG1  1 1 
        2  3884 1 1  38 VAL CG2  C   4.144 -16.824   3.865 1.00 . A A . 4429 VAL CG2  1 1 
        2  3885 1 1  38 VAL H    H   3.479 -15.779   6.468 1.00 . A A . 4429 VAL H    1 1 
        2  3886 1 1  38 VAL HA   H   6.291 -16.636   6.542 1.00 . A A . 4429 VAL HA   1 1 
        2  3887 1 1  38 VAL HB   H   6.205 -17.206   4.132 1.00 . A A . 4429 VAL HB   1 1 
        2  3888 1 1  38 VAL HG11 H   4.993 -19.346   4.386 1.00 . A A . 4429 VAL HG11 1 1 
        2  3889 1 1  38 VAL HG12 H   5.965 -18.985   5.832 1.00 . A A . 4429 VAL HG12 1 1 
        2  3890 1 1  38 VAL HG13 H   4.204 -18.725   5.854 1.00 . A A . 4429 VAL HG13 1 1 
        2  3891 1 1  38 VAL HG21 H   4.047 -17.516   3.029 1.00 . A A . 4429 VAL HG21 1 1 
        2  3892 1 1  38 VAL HG22 H   3.223 -16.829   4.450 1.00 . A A . 4429 VAL HG22 1 1 
        2  3893 1 1  38 VAL HG23 H   4.327 -15.819   3.485 1.00 . A A . 4429 VAL HG23 1 1 
        2  3894 1 1  38 VAL N    N   4.271 -16.270   6.775 1.00 . A A . 4429 VAL N    1 1 
        2  3895 1 1  38 VAL O    O   4.927 -14.016   5.382 1.00 . A A . 4429 VAL O    1 1 
        2  3896 1 1  39 SER C    C   6.800 -13.284   3.001 1.00 . A A . 4430 SER C    1 1 
        2  3897 1 1  39 SER CA   C   7.447 -13.446   4.374 1.00 . A A . 4430 SER CA   1 1 
        2  3898 1 1  39 SER CB   C   8.958 -13.389   4.258 1.00 . A A . 4430 SER CB   1 1 
        2  3899 1 1  39 SER H    H   7.696 -15.414   5.116 1.00 . A A . 4430 SER H    1 1 
        2  3900 1 1  39 SER HA   H   7.123 -12.638   5.011 1.00 . A A . 4430 SER HA   1 1 
        2  3901 1 1  39 SER HB2  H   9.246 -12.384   3.951 1.00 . A A . 4430 SER HB2  1 1 
        2  3902 1 1  39 SER HB3  H   9.391 -13.609   5.233 1.00 . A A . 4430 SER HB3  1 1 
        2  3903 1 1  39 SER HG   H  10.399 -14.403   3.434 1.00 . A A . 4430 SER HG   1 1 
        2  3904 1 1  39 SER N    N   7.036 -14.700   4.998 1.00 . A A . 4430 SER N    1 1 
        2  3905 1 1  39 SER O    O   6.273 -14.242   2.436 1.00 . A A . 4430 SER O    1 1 
        2  3906 1 1  39 SER OG   O   9.449 -14.310   3.323 1.00 . A A . 4430 SER OG   1 1 
        2  3907 1 1  40 ILE C    C   7.021 -12.594   0.078 1.00 . A A . 4431 ILE C    1 1 
        2  3908 1 1  40 ILE CA   C   6.300 -11.788   1.151 1.00 . A A . 4431 ILE CA   1 1 
        2  3909 1 1  40 ILE CB   C   6.394 -10.290   0.806 1.00 . A A . 4431 ILE CB   1 1 
        2  3910 1 1  40 ILE CD1  C   4.095  -9.789   1.787 1.00 . A A . 4431 ILE CD1  1 1 
        2  3911 1 1  40 ILE CG1  C   5.571  -9.461   1.795 1.00 . A A . 4431 ILE CG1  1 1 
        2  3912 1 1  40 ILE CG2  C   5.926 -10.042  -0.620 1.00 . A A . 4431 ILE CG2  1 1 
        2  3913 1 1  40 ILE H    H   7.255 -11.338   2.986 1.00 . A A . 4431 ILE H    1 1 
        2  3914 1 1  40 ILE HA   H   5.256 -12.066   1.156 1.00 . A A . 4431 ILE HA   1 1 
        2  3915 1 1  40 ILE HB   H   7.428  -9.965   0.910 1.00 . A A . 4431 ILE HB   1 1 
        2  3916 1 1  40 ILE HD11 H   3.578  -9.162   2.513 1.00 . A A . 4431 ILE HD11 1 1 
        2  3917 1 1  40 ILE HD12 H   3.686  -9.607   0.793 1.00 . A A . 4431 ILE HD12 1 1 
        2  3918 1 1  40 ILE HD13 H   3.954 -10.837   2.050 1.00 . A A . 4431 ILE HD13 1 1 
        2  3919 1 1  40 ILE HG12 H   5.979  -9.642   2.788 1.00 . A A . 4431 ILE HG12 1 1 
        2  3920 1 1  40 ILE HG13 H   5.710  -8.412   1.533 1.00 . A A . 4431 ILE HG13 1 1 
        2  3921 1 1  40 ILE HG21 H   5.998  -8.980  -0.847 1.00 . A A . 4431 ILE HG21 1 1 
        2  3922 1 1  40 ILE HG22 H   6.552 -10.605  -1.312 1.00 . A A . 4431 ILE HG22 1 1 
        2  3923 1 1  40 ILE HG23 H   4.890 -10.366  -0.724 1.00 . A A . 4431 ILE HG23 1 1 
        2  3924 1 1  40 ILE N    N   6.846 -12.066   2.474 1.00 . A A . 4431 ILE N    1 1 
        2  3925 1 1  40 ILE O    O   6.395 -13.137  -0.833 1.00 . A A . 4431 ILE O    1 1 
        2  3926 1 1  41 THR C    C   8.827 -14.943  -0.618 1.00 . A A . 4432 THR C    1 1 
        2  3927 1 1  41 THR CA   C   9.146 -13.458  -0.738 1.00 . A A . 4432 THR CA   1 1 
        2  3928 1 1  41 THR CB   C  10.653 -13.245  -0.503 1.00 . A A . 4432 THR CB   1 1 
        2  3929 1 1  41 THR CG2  C  11.466 -14.202  -1.360 1.00 . A A . 4432 THR CG2  1 1 
        2  3930 1 1  41 THR H    H   8.789 -12.186   0.916 1.00 . A A . 4432 THR H    1 1 
        2  3931 1 1  41 THR HA   H   8.913 -13.129  -1.740 1.00 . A A . 4432 THR HA   1 1 
        2  3932 1 1  41 THR HB   H  10.877 -13.422   0.549 1.00 . A A . 4432 THR HB   1 1 
        2  3933 1 1  41 THR HG1  H  10.381 -11.293  -0.423 1.00 . A A . 4432 THR HG1  1 1 
        2  3934 1 1  41 THR HG21 H  12.529 -14.037  -1.180 1.00 . A A . 4432 THR HG21 1 1 
        2  3935 1 1  41 THR HG22 H  11.209 -15.230  -1.102 1.00 . A A . 4432 THR HG22 1 1 
        2  3936 1 1  41 THR HG23 H  11.245 -14.026  -2.412 1.00 . A A . 4432 THR HG23 1 1 
        2  3937 1 1  41 THR N    N   8.343 -12.671   0.192 1.00 . A A . 4432 THR N    1 1 
        2  3938 1 1  41 THR O    O   8.711 -15.645  -1.622 1.00 . A A . 4432 THR O    1 1 
        2  3939 1 1  41 THR OG1  O  11.005 -11.895  -0.833 1.00 . A A . 4432 THR OG1  1 1 
        2  3940 1 1  42 GLU C    C   7.018 -17.196   0.324 1.00 . A A . 4433 GLU C    1 1 
        2  3941 1 1  42 GLU CA   C   8.394 -16.822   0.867 1.00 . A A . 4433 GLU CA   1 1 
        2  3942 1 1  42 GLU CB   C   8.473 -17.130   2.364 1.00 . A A . 4433 GLU CB   1 1 
        2  3943 1 1  42 GLU CD   C   9.254 -19.494   2.162 1.00 . A A . 4433 GLU CD   1 1 
        2  3944 1 1  42 GLU CG   C   8.198 -18.583   2.724 1.00 . A A . 4433 GLU CG   1 1 
        2  3945 1 1  42 GLU H    H   8.784 -14.806   1.377 1.00 . A A . 4433 GLU H    1 1 
        2  3946 1 1  42 GLU HA   H   9.142 -17.413   0.357 1.00 . A A . 4433 GLU HA   1 1 
        2  3947 1 1  42 GLU HB2  H   9.477 -16.860   2.692 1.00 . A A . 4433 GLU HB2  1 1 
        2  3948 1 1  42 GLU HB3  H   7.743 -16.489   2.860 1.00 . A A . 4433 GLU HB3  1 1 
        2  3949 1 1  42 GLU HG2  H   8.104 -18.754   3.796 1.00 . A A . 4433 GLU HG2  1 1 
        2  3950 1 1  42 GLU HG3  H   7.244 -18.790   2.239 1.00 . A A . 4433 GLU HG3  1 1 
        2  3951 1 1  42 GLU N    N   8.687 -15.416   0.616 1.00 . A A . 4433 GLU N    1 1 
        2  3952 1 1  42 GLU O    O   6.824 -18.291  -0.205 1.00 . A A . 4433 GLU O    1 1 
        2  3953 1 1  42 GLU OE1  O  10.253 -18.999   1.699 1.00 . A A . 4433 GLU OE1  1 1 
        2  3954 1 1  42 GLU OE2  O   9.114 -20.687   2.297 1.00 . A A . 4433 GLU OE2  1 1 
        2  3955 1 1  43 ALA C    C   4.757 -16.519  -1.608 1.00 . A A . 4434 ALA C    1 1 
        2  3956 1 1  43 ALA CA   C   4.729 -16.480  -0.084 1.00 . A A . 4434 ALA CA   1 1 
        2  3957 1 1  43 ALA CB   C   3.791 -15.385   0.401 1.00 . A A . 4434 ALA CB   1 1 
        2  3958 1 1  43 ALA H    H   6.268 -15.448   0.938 1.00 . A A . 4434 ALA H    1 1 
        2  3959 1 1  43 ALA HA   H   4.357 -17.426   0.282 1.00 . A A . 4434 ALA HA   1 1 
        2  3960 1 1  43 ALA HB1  H   2.995 -15.824   0.984 1.00 . A A . 4434 ALA HB1  1 1 
        2  3961 1 1  43 ALA HB2  H   4.342 -14.684   1.011 1.00 . A A . 4434 ALA HB2  1 1 
        2  3962 1 1  43 ALA HB3  H   3.371 -14.868  -0.450 1.00 . A A . 4434 ALA HB3  1 1 
        2  3963 1 1  43 ALA N    N   6.066 -16.280   0.460 1.00 . A A . 4434 ALA N    1 1 
        2  3964 1 1  43 ALA O    O   4.092 -17.349  -2.230 1.00 . A A . 4434 ALA O    1 1 
        2  3965 1 1  44 MET C    C   6.368 -16.812  -4.183 1.00 . A A . 4435 MET C    1 1 
        2  3966 1 1  44 MET CA   C   5.662 -15.566  -3.656 1.00 . A A . 4435 MET CA   1 1 
        2  3967 1 1  44 MET CB   C   6.423 -14.308  -4.074 1.00 . A A . 4435 MET CB   1 1 
        2  3968 1 1  44 MET CE   C   7.931 -11.465  -3.753 1.00 . A A . 4435 MET CE   1 1 
        2  3969 1 1  44 MET CG   C   5.639 -13.015  -3.909 1.00 . A A . 4435 MET CG   1 1 
        2  3970 1 1  44 MET H    H   6.023 -14.973  -1.657 1.00 . A A . 4435 MET H    1 1 
        2  3971 1 1  44 MET HA   H   4.670 -15.522  -4.078 1.00 . A A . 4435 MET HA   1 1 
        2  3972 1 1  44 MET HB2  H   7.324 -14.267  -3.464 1.00 . A A . 4435 MET HB2  1 1 
        2  3973 1 1  44 MET HB3  H   6.697 -14.436  -5.122 1.00 . A A . 4435 MET HB3  1 1 
        2  3974 1 1  44 MET HE1  H   8.530 -10.638  -4.134 1.00 . A A . 4435 MET HE1  1 1 
        2  3975 1 1  44 MET HE2  H   7.673 -11.277  -2.710 1.00 . A A . 4435 MET HE2  1 1 
        2  3976 1 1  44 MET HE3  H   8.502 -12.391  -3.824 1.00 . A A . 4435 MET HE3  1 1 
        2  3977 1 1  44 MET HG2  H   4.647 -13.161  -4.336 1.00 . A A . 4435 MET HG2  1 1 
        2  3978 1 1  44 MET HG3  H   5.548 -12.806  -2.843 1.00 . A A . 4435 MET HG3  1 1 
        2  3979 1 1  44 MET N    N   5.530 -15.617  -2.205 1.00 . A A . 4435 MET N    1 1 
        2  3980 1 1  44 MET O    O   6.118 -17.250  -5.306 1.00 . A A . 4435 MET O    1 1 
        2  3981 1 1  44 MET SD   S   6.431 -11.613  -4.721 1.00 . A A . 4435 MET SD   1 1 
        2  3982 1 1  45 HIS C    C   7.461 -19.573  -4.448 1.00 . A A . 4436 HIS C    1 1 
        2  3983 1 1  45 HIS CA   C   8.194 -18.383  -3.837 1.00 . A A . 4436 HIS CA   1 1 
        2  3984 1 1  45 HIS CB   C   9.102 -18.853  -2.697 1.00 . A A . 4436 HIS CB   1 1 
        2  3985 1 1  45 HIS CD2  C  10.208 -21.197  -2.853 1.00 . A A . 4436 HIS CD2  1 1 
        2  3986 1 1  45 HIS CE1  C  11.918 -20.653  -4.114 1.00 . A A . 4436 HIS CE1  1 1 
        2  3987 1 1  45 HIS CG   C  10.115 -19.873  -3.115 1.00 . A A . 4436 HIS CG   1 1 
        2  3988 1 1  45 HIS H    H   7.265 -17.113  -2.423 1.00 . A A . 4436 HIS H    1 1 
        2  3989 1 1  45 HIS HA   H   8.811 -17.928  -4.598 1.00 . A A . 4436 HIS HA   1 1 
        2  3990 1 1  45 HIS HB2  H   9.660 -18.010  -2.287 1.00 . A A . 4436 HIS HB2  1 1 
        2  3991 1 1  45 HIS HB3  H   8.506 -19.310  -1.906 1.00 . A A . 4436 HIS HB3  1 1 
        2  3992 1 1  45 HIS HD1  H  11.465 -18.647  -4.215 1.00 . A A . 4436 HIS HD1  1 1 
        2  3993 1 1  45 HIS HD2  H   9.587 -21.884  -2.276 1.00 . A A . 4436 HIS HD2  1 1 
        2  3994 1 1  45 HIS HE1  H  12.823 -20.615  -4.719 1.00 . A A . 4436 HIS HE1  1 1 
        2  3995 1 1  45 HIS N    N   7.250 -17.377  -3.365 1.00 . A A . 4436 HIS N    1 1 
        2  3996 1 1  45 HIS ND1  N  11.200 -19.561  -3.907 1.00 . A A . 4436 HIS ND1  1 1 
        2  3997 1 1  45 HIS NE2  N  11.337 -21.657  -3.485 1.00 . A A . 4436 HIS NE2  1 1 
        2  3998 1 1  45 HIS O    O   7.889 -20.125  -5.463 1.00 . A A . 4436 HIS O    1 1 
        2  3999 1 1  46 ARG C    C   4.367 -21.345  -3.403 1.00 . A A . 4437 ARG C    1 1 
        2  4000 1 1  46 ARG CA   C   5.497 -21.009  -4.370 1.00 . A A . 4437 ARG CA   1 1 
        2  4001 1 1  46 ARG CB   C   6.283 -22.251  -4.767 1.00 . A A . 4437 ARG CB   1 1 
        2  4002 1 1  46 ARG CD   C   7.856 -24.088  -4.043 1.00 . A A . 4437 ARG CD   1 1 
        2  4003 1 1  46 ARG CG   C   7.033 -22.924  -3.629 1.00 . A A . 4437 ARG CG   1 1 
        2  4004 1 1  46 ARG CZ   C   9.350 -25.828  -3.096 1.00 . A A . 4437 ARG CZ   1 1 
        2  4005 1 1  46 ARG H    H   6.111 -19.542  -2.974 1.00 . A A . 4437 ARG H    1 1 
        2  4006 1 1  46 ARG HA   H   5.071 -20.641  -5.291 1.00 . A A . 4437 ARG HA   1 1 
        2  4007 1 1  46 ARG HB2  H   5.570 -22.954  -5.195 1.00 . A A . 4437 ARG HB2  1 1 
        2  4008 1 1  46 ARG HB3  H   6.994 -21.944  -5.534 1.00 . A A . 4437 ARG HB3  1 1 
        2  4009 1 1  46 ARG HD2  H   7.214 -24.821  -4.529 1.00 . A A . 4437 ARG HD2  1 1 
        2  4010 1 1  46 ARG HD3  H   8.618 -23.751  -4.745 1.00 . A A . 4437 ARG HD3  1 1 
        2  4011 1 1  46 ARG HE   H   8.522 -24.562  -1.958 1.00 . A A . 4437 ARG HE   1 1 
        2  4012 1 1  46 ARG HG2  H   7.695 -22.191  -3.167 1.00 . A A . 4437 ARG HG2  1 1 
        2  4013 1 1  46 ARG HG3  H   6.306 -23.270  -2.893 1.00 . A A . 4437 ARG HG3  1 1 
        2  4014 1 1  46 ARG HH11 H   9.100 -25.978  -5.092 1.00 . A A . 4437 ARG HH11 1 1 
        2  4015 1 1  46 ARG HH12 H  10.167 -27.164  -4.366 1.00 . A A . 4437 ARG HH12 1 1 
        2  4016 1 1  46 ARG HH21 H   9.735 -25.919  -1.111 1.00 . A A . 4437 ARG HH21 1 1 
        2  4017 1 1  46 ARG HH22 H  10.530 -27.132  -2.095 1.00 . A A . 4437 ARG HH22 1 1 
        2  4018 1 1  46 ARG N    N   6.356 -19.965  -3.824 1.00 . A A . 4437 ARG N    1 1 
        2  4019 1 1  46 ARG NE   N   8.539 -24.762  -2.950 1.00 . A A . 4437 ARG NE   1 1 
        2  4020 1 1  46 ARG NH1  N   9.556 -26.366  -4.278 1.00 . A A . 4437 ARG NH1  1 1 
        2  4021 1 1  46 ARG NH2  N   9.917 -26.334  -2.014 1.00 . A A . 4437 ARG NH2  1 1 
        2  4022 1 1  46 ARG O    O   3.895 -22.480  -3.354 1.00 . A A . 4437 ARG O    1 1 
        2  4023 1 1  47 ASN C    C   1.542 -20.531  -2.112 1.00 . A A . 4438 ASN C    1 1 
        2  4024 1 1  47 ASN CA   C   2.966 -20.572  -1.567 1.00 . A A . 4438 ASN CA   1 1 
        2  4025 1 1  47 ASN CB   C   3.130 -19.563  -0.446 1.00 . A A . 4438 ASN CB   1 1 
        2  4026 1 1  47 ASN CG   C   2.222 -19.808   0.726 1.00 . A A . 4438 ASN CG   1 1 
        2  4027 1 1  47 ASN H    H   4.280 -19.444  -2.787 1.00 . A A . 4438 ASN H    1 1 
        2  4028 1 1  47 ASN HA   H   3.152 -21.549  -1.149 1.00 . A A . 4438 ASN HA   1 1 
        2  4029 1 1  47 ASN HB2  H   4.121 -19.291  -0.080 1.00 . A A . 4438 ASN HB2  1 1 
        2  4030 1 1  47 ASN HB3  H   2.725 -18.743  -1.039 1.00 . A A . 4438 ASN HB3  1 1 
        2  4031 1 1  47 ASN HD21 H   2.349 -17.871   1.229 1.00 . A A . 4438 ASN HD21 1 1 
        2  4032 1 1  47 ASN HD22 H   1.358 -18.849   2.261 1.00 . A A . 4438 ASN HD22 1 1 
        2  4033 1 1  47 ASN N    N   3.936 -20.350  -2.635 1.00 . A A . 4438 ASN N    1 1 
        2  4034 1 1  47 ASN ND2  N   1.956 -18.760   1.463 1.00 . A A . 4438 ASN ND2  1 1 
        2  4035 1 1  47 ASN O    O   0.854 -21.552  -2.159 1.00 . A A . 4438 ASN O    1 1 
        2  4036 1 1  47 ASN OD1  O   1.710 -20.917   0.919 1.00 . A A . 4438 ASN OD1  1 1 
        2  4037 1 1  48 LEU C    C  -0.426 -17.810  -3.680 1.00 . A A . 4439 LEU C    1 1 
        2  4038 1 1  48 LEU CA   C  -0.272 -19.149  -2.967 1.00 . A A . 4439 LEU CA   1 1 
        2  4039 1 1  48 LEU CB   C  -1.233 -19.236  -1.775 1.00 . A A . 4439 LEU CB   1 1 
        2  4040 1 1  48 LEU CD1  C  -2.036 -16.963  -1.096 1.00 . A A . 4439 LEU CD1  1 1 
        2  4041 1 1  48 LEU CD2  C  -1.406 -18.652   0.645 1.00 . A A . 4439 LEU CD2  1 1 
        2  4042 1 1  48 LEU CG   C  -1.098 -18.109  -0.743 1.00 . A A . 4439 LEU CG   1 1 
        2  4043 1 1  48 LEU H    H   1.720 -18.584  -2.527 1.00 . A A . 4439 LEU H    1 1 
        2  4044 1 1  48 LEU HA   H  -0.512 -19.942  -3.660 1.00 . A A . 4439 LEU HA   1 1 
        2  4045 1 1  48 LEU HB2  H  -2.181 -19.146  -2.305 1.00 . A A . 4439 LEU HB2  1 1 
        2  4046 1 1  48 LEU HB3  H  -1.182 -20.209  -1.286 1.00 . A A . 4439 LEU HB3  1 1 
        2  4047 1 1  48 LEU HD11 H  -1.932 -16.168  -0.357 1.00 . A A . 4439 LEU HD11 1 1 
        2  4048 1 1  48 LEU HD12 H  -1.782 -16.575  -2.083 1.00 . A A . 4439 LEU HD12 1 1 
        2  4049 1 1  48 LEU HD13 H  -3.064 -17.322  -1.100 1.00 . A A . 4439 LEU HD13 1 1 
        2  4050 1 1  48 LEU HD21 H  -1.309 -17.849   1.377 1.00 . A A . 4439 LEU HD21 1 1 
        2  4051 1 1  48 LEU HD22 H  -2.424 -19.042   0.666 1.00 . A A . 4439 LEU HD22 1 1 
        2  4052 1 1  48 LEU HD23 H  -0.707 -19.451   0.888 1.00 . A A . 4439 LEU HD23 1 1 
        2  4053 1 1  48 LEU HG   H  -0.057 -17.786  -0.750 1.00 . A A . 4439 LEU HG   1 1 
        2  4054 1 1  48 LEU N    N   1.104 -19.345  -2.522 1.00 . A A . 4439 LEU N    1 1 
        2  4055 1 1  48 LEU O    O  -1.428 -17.565  -4.352 1.00 . A A . 4439 LEU O    1 1 
        2  4056 1 1  49 VAL C    C   1.461 -15.541  -5.344 1.00 . A A . 4440 VAL C    1 1 
        2  4057 1 1  49 VAL CA   C   0.534 -15.620  -4.136 1.00 . A A . 4440 VAL CA   1 1 
        2  4058 1 1  49 VAL CB   C   0.928 -14.525  -3.126 1.00 . A A . 4440 VAL CB   1 1 
        2  4059 1 1  49 VAL CG1  C   0.069 -14.623  -1.874 1.00 . A A . 4440 VAL CG1  1 1 
        2  4060 1 1  49 VAL CG2  C   2.402 -14.633  -2.770 1.00 . A A . 4440 VAL CG2  1 1 
        2  4061 1 1  49 VAL H    H   1.355 -17.207  -3.001 1.00 . A A . 4440 VAL H    1 1 
        2  4062 1 1  49 VAL HA   H  -0.479 -15.429  -4.459 1.00 . A A . 4440 VAL HA   1 1 
        2  4063 1 1  49 VAL HB   H   0.784 -13.549  -3.589 1.00 . A A . 4440 VAL HB   1 1 
        2  4064 1 1  49 VAL HG11 H   0.360 -13.843  -1.171 1.00 . A A . 4440 VAL HG11 1 1 
        2  4065 1 1  49 VAL HG12 H  -0.981 -14.498  -2.141 1.00 . A A . 4440 VAL HG12 1 1 
        2  4066 1 1  49 VAL HG13 H   0.212 -15.600  -1.411 1.00 . A A . 4440 VAL HG13 1 1 
        2  4067 1 1  49 VAL HG21 H   2.663 -13.853  -2.056 1.00 . A A . 4440 VAL HG21 1 1 
        2  4068 1 1  49 VAL HG22 H   2.597 -15.610  -2.327 1.00 . A A . 4440 VAL HG22 1 1 
        2  4069 1 1  49 VAL HG23 H   3.004 -14.516  -3.671 1.00 . A A . 4440 VAL HG23 1 1 
        2  4070 1 1  49 VAL N    N   0.572 -16.945  -3.531 1.00 . A A . 4440 VAL N    1 1 
        2  4071 1 1  49 VAL O    O   2.157 -16.503  -5.669 1.00 . A A . 4440 VAL O    1 1 
        2  4072 1 1  50 ASP C    C   3.132 -12.890  -7.014 1.00 . A A . 4441 ASP C    1 1 
        2  4073 1 1  50 ASP CA   C   2.323 -14.175  -7.165 1.00 . A A . 4441 ASP CA   1 1 
        2  4074 1 1  50 ASP CB   C   1.490 -14.127  -8.448 1.00 . A A . 4441 ASP CB   1 1 
        2  4075 1 1  50 ASP CG   C   0.835 -12.781  -8.724 1.00 . A A . 4441 ASP CG   1 1 
        2  4076 1 1  50 ASP H    H   0.876 -13.664  -5.706 1.00 . A A . 4441 ASP H    1 1 
        2  4077 1 1  50 ASP HA   H   3.005 -15.008  -7.231 1.00 . A A . 4441 ASP HA   1 1 
        2  4078 1 1  50 ASP HB2  H   2.038 -14.452  -9.334 1.00 . A A . 4441 ASP HB2  1 1 
        2  4079 1 1  50 ASP HB3  H   0.723 -14.862  -8.206 1.00 . A A . 4441 ASP HB3  1 1 
        2  4080 1 1  50 ASP N    N   1.465 -14.388  -6.005 1.00 . A A . 4441 ASP N    1 1 
        2  4081 1 1  50 ASP O    O   3.025 -12.193  -6.005 1.00 . A A . 4441 ASP O    1 1 
        2  4082 1 1  50 ASP OD1  O   0.101 -12.316  -7.884 1.00 . A A . 4441 ASP OD1  1 1 
        2  4083 1 1  50 ASP OD2  O   1.193 -12.156  -9.694 1.00 . A A . 4441 ASP OD2  1 1 
        2  4084 1 1  51 ASN C    C   3.893 -10.134  -7.825 1.00 . A A . 4442 ASN C    1 1 
        2  4085 1 1  51 ASN CA   C   4.760 -11.376  -8.004 1.00 . A A . 4442 ASN CA   1 1 
        2  4086 1 1  51 ASN CB   C   5.600 -11.257  -9.263 1.00 . A A . 4442 ASN CB   1 1 
        2  4087 1 1  51 ASN CG   C   6.768 -12.204  -9.303 1.00 . A A . 4442 ASN CG   1 1 
        2  4088 1 1  51 ASN H    H   3.989 -13.182  -8.796 1.00 . A A . 4442 ASN H    1 1 
        2  4089 1 1  51 ASN HA   H   5.441 -11.450  -7.171 1.00 . A A . 4442 ASN HA   1 1 
        2  4090 1 1  51 ASN HB2  H   5.131 -11.226 -10.247 1.00 . A A . 4442 ASN HB2  1 1 
        2  4091 1 1  51 ASN HB3  H   5.964 -10.263  -9.002 1.00 . A A . 4442 ASN HB3  1 1 
        2  4092 1 1  51 ASN HD21 H   7.037 -11.789 -11.246 1.00 . A A . 4442 ASN HD21 1 1 
        2  4093 1 1  51 ASN HD22 H   8.149 -12.928 -10.563 1.00 . A A . 4442 ASN HD22 1 1 
        2  4094 1 1  51 ASN N    N   3.940 -12.584  -8.022 1.00 . A A . 4442 ASN N    1 1 
        2  4095 1 1  51 ASN ND2  N   7.364 -12.316 -10.462 1.00 . A A . 4442 ASN ND2  1 1 
        2  4096 1 1  51 ASN O    O   4.256  -9.213  -7.092 1.00 . A A . 4442 ASN O    1 1 
        2  4097 1 1  51 ASN OD1  O   7.169 -12.771  -8.280 1.00 . A A . 4442 ASN OD1  1 1 
        2  4098 1 1  52 ILE C    C   1.264  -8.718  -7.123 1.00 . A A . 4443 ILE C    1 1 
        2  4099 1 1  52 ILE CA   C   1.881  -8.943  -8.498 1.00 . A A . 4443 ILE CA   1 1 
        2  4100 1 1  52 ILE CB   C   0.756  -9.072  -9.542 1.00 . A A . 4443 ILE CB   1 1 
        2  4101 1 1  52 ILE CD1  C   2.411  -8.215 -11.281 1.00 . A A . 4443 ILE CD1  1 1 
        2  4102 1 1  52 ILE CG1  C   1.346  -9.233 -10.945 1.00 . A A . 4443 ILE CG1  1 1 
        2  4103 1 1  52 ILE CG2  C  -0.164  -7.863  -9.483 1.00 . A A . 4443 ILE CG2  1 1 
        2  4104 1 1  52 ILE H    H   2.482 -10.907  -9.010 1.00 . A A . 4443 ILE H    1 1 
        2  4105 1 1  52 ILE HA   H   2.482  -8.083  -8.757 1.00 . A A . 4443 ILE HA   1 1 
        2  4106 1 1  52 ILE HB   H   0.184  -9.977  -9.336 1.00 . A A . 4443 ILE HB   1 1 
        2  4107 1 1  52 ILE HD11 H   2.781  -8.393 -12.291 1.00 . A A . 4443 ILE HD11 1 1 
        2  4108 1 1  52 ILE HD12 H   1.988  -7.211 -11.222 1.00 . A A . 4443 ILE HD12 1 1 
        2  4109 1 1  52 ILE HD13 H   3.235  -8.304 -10.574 1.00 . A A . 4443 ILE HD13 1 1 
        2  4110 1 1  52 ILE HG12 H   1.768 -10.236 -11.006 1.00 . A A . 4443 ILE HG12 1 1 
        2  4111 1 1  52 ILE HG13 H   0.523  -9.145 -11.654 1.00 . A A . 4443 ILE HG13 1 1 
        2  4112 1 1  52 ILE HG21 H  -0.954  -7.971 -10.227 1.00 . A A . 4443 ILE HG21 1 1 
        2  4113 1 1  52 ILE HG22 H  -0.610  -7.792  -8.492 1.00 . A A . 4443 ILE HG22 1 1 
        2  4114 1 1  52 ILE HG23 H   0.408  -6.959  -9.690 1.00 . A A . 4443 ILE HG23 1 1 
        2  4115 1 1  52 ILE N    N   2.749 -10.115  -8.500 1.00 . A A . 4443 ILE N    1 1 
        2  4116 1 1  52 ILE O    O   1.181  -7.587  -6.644 1.00 . A A . 4443 ILE O    1 1 
        2  4117 1 1  53 THR C    C   1.338  -9.264  -4.143 1.00 . A A . 4444 THR C    1 1 
        2  4118 1 1  53 THR CA   C   0.284  -9.736  -5.139 1.00 . A A . 4444 THR CA   1 1 
        2  4119 1 1  53 THR CB   C  -0.266 -11.100  -4.683 1.00 . A A . 4444 THR CB   1 1 
        2  4120 1 1  53 THR CG2  C  -0.797 -11.011  -3.260 1.00 . A A . 4444 THR CG2  1 1 
        2  4121 1 1  53 THR H    H   0.885 -10.672  -6.941 1.00 . A A . 4444 THR H    1 1 
        2  4122 1 1  53 THR HA   H  -0.532  -9.029  -5.147 1.00 . A A . 4444 THR HA   1 1 
        2  4123 1 1  53 THR HB   H   0.535 -11.838  -4.726 1.00 . A A . 4444 THR HB   1 1 
        2  4124 1 1  53 THR HG1  H  -0.951 -11.813  -6.390 1.00 . A A . 4444 THR HG1  1 1 
        2  4125 1 1  53 THR HG21 H  -1.181 -11.984  -2.956 1.00 . A A . 4444 THR HG21 1 1 
        2  4126 1 1  53 THR HG22 H   0.008 -10.712  -2.590 1.00 . A A . 4444 THR HG22 1 1 
        2  4127 1 1  53 THR HG23 H  -1.598 -10.274  -3.218 1.00 . A A . 4444 THR HG23 1 1 
        2  4128 1 1  53 THR N    N   0.832  -9.804  -6.487 1.00 . A A . 4444 THR N    1 1 
        2  4129 1 1  53 THR O    O   1.065  -8.417  -3.291 1.00 . A A . 4444 THR O    1 1 
        2  4130 1 1  53 THR OG1  O  -1.324 -11.508  -5.560 1.00 . A A . 4444 THR OG1  1 1 
        2  4131 1 1  54 GLY C    C   4.039  -7.935  -3.703 1.00 . A A . 4445 GLY C    1 1 
        2  4132 1 1  54 GLY CA   C   3.643  -9.370  -3.421 1.00 . A A . 4445 GLY CA   1 1 
        2  4133 1 1  54 GLY H    H   2.683 -10.532  -4.908 1.00 . A A . 4445 GLY H    1 1 
        2  4134 1 1  54 GLY HA2  H   3.352  -9.456  -2.384 1.00 . A A . 4445 GLY HA2  1 1 
        2  4135 1 1  54 GLY HA3  H   4.495 -10.009  -3.598 1.00 . A A . 4445 GLY HA3  1 1 
        2  4136 1 1  54 GLY N    N   2.542  -9.816  -4.253 1.00 . A A . 4445 GLY N    1 1 
        2  4137 1 1  54 GLY O    O   4.347  -7.177  -2.782 1.00 . A A . 4445 GLY O    1 1 
        2  4138 1 1  55 GLN C    C   3.478  -5.173  -4.816 1.00 . A A . 4446 GLN C    1 1 
        2  4139 1 1  55 GLN CA   C   4.433  -6.218  -5.382 1.00 . A A . 4446 GLN CA   1 1 
        2  4140 1 1  55 GLN CB   C   4.479  -6.107  -6.908 1.00 . A A . 4446 GLN CB   1 1 
        2  4141 1 1  55 GLN CD   C   3.890  -3.696  -7.366 1.00 . A A . 4446 GLN CD   1 1 
        2  4142 1 1  55 GLN CG   C   4.968  -4.762  -7.420 1.00 . A A . 4446 GLN CG   1 1 
        2  4143 1 1  55 GLN H    H   3.755  -8.203  -5.662 1.00 . A A . 4446 GLN H    1 1 
        2  4144 1 1  55 GLN HA   H   5.422  -6.035  -4.989 1.00 . A A . 4446 GLN HA   1 1 
        2  4145 1 1  55 GLN HB2  H   5.140  -6.899  -7.261 1.00 . A A . 4446 GLN HB2  1 1 
        2  4146 1 1  55 GLN HB3  H   3.467  -6.291  -7.268 1.00 . A A . 4446 GLN HB3  1 1 
        2  4147 1 1  55 GLN HE21 H   5.245  -2.300  -6.812 1.00 . A A . 4446 GLN HE21 1 1 
        2  4148 1 1  55 GLN HE22 H   3.617  -1.731  -6.969 1.00 . A A . 4446 GLN HE22 1 1 
        2  4149 1 1  55 GLN HG2  H   5.903  -4.311  -7.091 1.00 . A A . 4446 GLN HG2  1 1 
        2  4150 1 1  55 GLN HG3  H   5.071  -5.096  -8.454 1.00 . A A . 4446 GLN HG3  1 1 
        2  4151 1 1  55 GLN N    N   4.034  -7.560  -4.979 1.00 . A A . 4446 GLN N    1 1 
        2  4152 1 1  55 GLN NE2  N   4.284  -2.476  -7.021 1.00 . A A . 4446 GLN NE2  1 1 
        2  4153 1 1  55 GLN O    O   3.904  -4.111  -4.361 1.00 . A A . 4446 GLN O    1 1 
        2  4154 1 1  55 GLN OE1  O   2.716  -3.966  -7.635 1.00 . A A . 4446 GLN OE1  1 1 
        2  4155 1 1  56 ARG C    C   1.297  -4.367  -2.846 1.00 . A A . 4447 ARG C    1 1 
        2  4156 1 1  56 ARG CA   C   1.168  -4.560  -4.354 1.00 . A A . 4447 ARG CA   1 1 
        2  4157 1 1  56 ARG CB   C  -0.237  -4.991  -4.747 1.00 . A A . 4447 ARG CB   1 1 
        2  4158 1 1  56 ARG CD   C  -1.950  -5.228  -6.588 1.00 . A A . 4447 ARG CD   1 1 
        2  4159 1 1  56 ARG CG   C  -0.564  -4.834  -6.223 1.00 . A A . 4447 ARG CG   1 1 
        2  4160 1 1  56 ARG CZ   C  -2.623  -3.869  -8.551 1.00 . A A . 4447 ARG CZ   1 1 
        2  4161 1 1  56 ARG H    H   1.909  -6.346  -5.214 1.00 . A A . 4447 ARG H    1 1 
        2  4162 1 1  56 ARG HA   H   1.318  -3.607  -4.842 1.00 . A A . 4447 ARG HA   1 1 
        2  4163 1 1  56 ARG HB2  H  -0.339  -6.037  -4.464 1.00 . A A . 4447 ARG HB2  1 1 
        2  4164 1 1  56 ARG HB3  H  -0.929  -4.387  -4.160 1.00 . A A . 4447 ARG HB3  1 1 
        2  4165 1 1  56 ARG HD2  H  -2.093  -6.282  -6.353 1.00 . A A . 4447 ARG HD2  1 1 
        2  4166 1 1  56 ARG HD3  H  -2.652  -4.628  -6.008 1.00 . A A . 4447 ARG HD3  1 1 
        2  4167 1 1  56 ARG HE   H  -2.302  -5.725  -8.742 1.00 . A A . 4447 ARG HE   1 1 
        2  4168 1 1  56 ARG HG2  H  -0.428  -3.790  -6.501 1.00 . A A . 4447 ARG HG2  1 1 
        2  4169 1 1  56 ARG HG3  H   0.124  -5.456  -6.797 1.00 . A A . 4447 ARG HG3  1 1 
        2  4170 1 1  56 ARG HH11 H  -2.539  -2.816  -6.833 1.00 . A A . 4447 ARG HH11 1 1 
        2  4171 1 1  56 ARG HH12 H  -2.983  -1.906  -8.264 1.00 . A A . 4447 ARG HH12 1 1 
        2  4172 1 1  56 ARG HH21 H  -2.818  -4.699 -10.387 1.00 . A A . 4447 ARG HH21 1 1 
        2  4173 1 1  56 ARG HH22 H  -3.143  -2.979 -10.292 1.00 . A A . 4447 ARG HH22 1 1 
        2  4174 1 1  56 ARG N    N   2.186  -5.479  -4.848 1.00 . A A . 4447 ARG N    1 1 
        2  4175 1 1  56 ARG NE   N  -2.278  -5.046  -7.992 1.00 . A A . 4447 ARG NE   1 1 
        2  4176 1 1  56 ARG NH1  N  -2.723  -2.778  -7.826 1.00 . A A . 4447 ARG NH1  1 1 
        2  4177 1 1  56 ARG NH2  N  -2.882  -3.847  -9.847 1.00 . A A . 4447 ARG NH2  1 1 
        2  4178 1 1  56 ARG O    O   1.148  -3.255  -2.337 1.00 . A A . 4447 ARG O    1 1 
        2  4179 1 1  57 LEU C    C   2.995  -4.659  -0.296 1.00 . A A . 4448 LEU C    1 1 
        2  4180 1 1  57 LEU CA   C   1.723  -5.406  -0.686 1.00 . A A . 4448 LEU CA   1 1 
        2  4181 1 1  57 LEU CB   C   1.737  -6.825  -0.104 1.00 . A A . 4448 LEU CB   1 1 
        2  4182 1 1  57 LEU CD1  C   0.596  -9.032   0.216 1.00 . A A . 4448 LEU CD1  1 1 
        2  4183 1 1  57 LEU CD2  C  -0.620  -6.899   0.715 1.00 . A A . 4448 LEU CD2  1 1 
        2  4184 1 1  57 LEU CG   C   0.402  -7.577  -0.187 1.00 . A A . 4448 LEU CG   1 1 
        2  4185 1 1  57 LEU H    H   1.678  -6.313  -2.597 1.00 . A A . 4448 LEU H    1 1 
        2  4186 1 1  57 LEU HA   H   0.872  -4.880  -0.283 1.00 . A A . 4448 LEU HA   1 1 
        2  4187 1 1  57 LEU HB2  H   2.465  -7.284  -0.772 1.00 . A A . 4448 LEU HB2  1 1 
        2  4188 1 1  57 LEU HB3  H   2.119  -6.840   0.916 1.00 . A A . 4448 LEU HB3  1 1 
        2  4189 1 1  57 LEU HD11 H  -0.357  -9.558   0.154 1.00 . A A . 4448 LEU HD11 1 1 
        2  4190 1 1  57 LEU HD12 H   1.313  -9.503  -0.456 1.00 . A A . 4448 LEU HD12 1 1 
        2  4191 1 1  57 LEU HD13 H   0.971  -9.079   1.239 1.00 . A A . 4448 LEU HD13 1 1 
        2  4192 1 1  57 LEU HD21 H  -1.568  -7.433   0.655 1.00 . A A . 4448 LEU HD21 1 1 
        2  4193 1 1  57 LEU HD22 H  -0.261  -6.910   1.744 1.00 . A A . 4448 LEU HD22 1 1 
        2  4194 1 1  57 LEU HD23 H  -0.764  -5.868   0.391 1.00 . A A . 4448 LEU HD23 1 1 
        2  4195 1 1  57 LEU HG   H   0.046  -7.494  -1.214 1.00 . A A . 4448 LEU HG   1 1 
        2  4196 1 1  57 LEU N    N   1.572  -5.456  -2.137 1.00 . A A . 4448 LEU N    1 1 
        2  4197 1 1  57 LEU O    O   2.997  -3.868   0.649 1.00 . A A . 4448 LEU O    1 1 
        2  4198 1 1  58 LEU C    C   5.233  -2.749  -1.116 1.00 . A A . 4449 LEU C    1 1 
        2  4199 1 1  58 LEU CA   C   5.341  -4.233  -0.786 1.00 . A A . 4449 LEU CA   1 1 
        2  4200 1 1  58 LEU CB   C   6.461  -4.885  -1.608 1.00 . A A . 4449 LEU CB   1 1 
        2  4201 1 1  58 LEU CD1  C   7.917  -6.861  -2.100 1.00 . A A . 4449 LEU CD1  1 1 
        2  4202 1 1  58 LEU CD2  C   7.424  -6.216   0.269 1.00 . A A . 4449 LEU CD2  1 1 
        2  4203 1 1  58 LEU CG   C   6.877  -6.287  -1.148 1.00 . A A . 4449 LEU CG   1 1 
        2  4204 1 1  58 LEU H    H   4.018  -5.575  -1.749 1.00 . A A . 4449 LEU H    1 1 
        2  4205 1 1  58 LEU HA   H   5.579  -4.342   0.261 1.00 . A A . 4449 LEU HA   1 1 
        2  4206 1 1  58 LEU HB2  H   5.960  -4.941  -2.574 1.00 . A A . 4449 LEU HB2  1 1 
        2  4207 1 1  58 LEU HB3  H   7.332  -4.235  -1.688 1.00 . A A . 4449 LEU HB3  1 1 
        2  4208 1 1  58 LEU HD11 H   8.207  -7.857  -1.765 1.00 . A A . 4449 LEU HD11 1 1 
        2  4209 1 1  58 LEU HD12 H   7.497  -6.925  -3.104 1.00 . A A . 4449 LEU HD12 1 1 
        2  4210 1 1  58 LEU HD13 H   8.794  -6.214  -2.114 1.00 . A A . 4449 LEU HD13 1 1 
        2  4211 1 1  58 LEU HD21 H   7.718  -7.214   0.596 1.00 . A A . 4449 LEU HD21 1 1 
        2  4212 1 1  58 LEU HD22 H   8.290  -5.555   0.293 1.00 . A A . 4449 LEU HD22 1 1 
        2  4213 1 1  58 LEU HD23 H   6.655  -5.829   0.938 1.00 . A A . 4449 LEU HD23 1 1 
        2  4214 1 1  58 LEU HG   H   5.976  -6.902  -1.128 1.00 . A A . 4449 LEU HG   1 1 
        2  4215 1 1  58 LEU N    N   4.073  -4.915  -1.028 1.00 . A A . 4449 LEU N    1 1 
        2  4216 1 1  58 LEU O    O   5.803  -1.907  -0.421 1.00 . A A . 4449 LEU O    1 1 
        2  4217 1 1  59 GLU C    C   3.458  -0.331  -1.446 1.00 . A A . 4450 GLU C    1 1 
        2  4218 1 1  59 GLU CA   C   4.239  -1.047  -2.544 1.00 . A A . 4450 GLU CA   1 1 
        2  4219 1 1  59 GLU CB   C   3.476  -0.976  -3.868 1.00 . A A . 4450 GLU CB   1 1 
        2  4220 1 1  59 GLU CD   C   2.577   0.423  -5.733 1.00 . A A . 4450 GLU CD   1 1 
        2  4221 1 1  59 GLU CG   C   3.255   0.437  -4.391 1.00 . A A . 4450 GLU CG   1 1 
        2  4222 1 1  59 GLU H    H   4.121  -3.153  -2.728 1.00 . A A . 4450 GLU H    1 1 
        2  4223 1 1  59 GLU HA   H   5.191  -0.555  -2.671 1.00 . A A . 4450 GLU HA   1 1 
        2  4224 1 1  59 GLU HB2  H   4.049  -1.546  -4.598 1.00 . A A . 4450 GLU HB2  1 1 
        2  4225 1 1  59 GLU HB3  H   2.510  -1.457  -3.707 1.00 . A A . 4450 GLU HB3  1 1 
        2  4226 1 1  59 GLU HG2  H   2.690   1.069  -3.707 1.00 . A A . 4450 GLU HG2  1 1 
        2  4227 1 1  59 GLU HG3  H   4.265   0.831  -4.499 1.00 . A A . 4450 GLU HG3  1 1 
        2  4228 1 1  59 GLU N    N   4.498  -2.434  -2.178 1.00 . A A . 4450 GLU N    1 1 
        2  4229 1 1  59 GLU O    O   3.735   0.824  -1.124 1.00 . A A . 4450 GLU O    1 1 
        2  4230 1 1  59 GLU OE1  O   2.306  -0.644  -6.229 1.00 . A A . 4450 GLU OE1  1 1 
        2  4231 1 1  59 GLU OE2  O   2.229   1.477  -6.212 1.00 . A A . 4450 GLU OE2  1 1 
        2  4232 1 1  60 ALA C    C   2.449  -0.124   1.414 1.00 . A A . 4451 ALA C    1 1 
        2  4233 1 1  60 ALA CA   C   1.638  -0.446   0.164 1.00 . A A . 4451 ALA CA   1 1 
        2  4234 1 1  60 ALA CB   C   0.494  -1.391   0.505 1.00 . A A . 4451 ALA CB   1 1 
        2  4235 1 1  60 ALA H    H   2.325  -1.952  -1.155 1.00 . A A . 4451 ALA H    1 1 
        2  4236 1 1  60 ALA HA   H   1.212   0.469  -0.223 1.00 . A A . 4451 ALA HA   1 1 
        2  4237 1 1  60 ALA HB1  H   0.550  -1.660   1.550 1.00 . A A . 4451 ALA HB1  1 1 
        2  4238 1 1  60 ALA HB2  H  -0.448  -0.901   0.308 1.00 . A A . 4451 ALA HB2  1 1 
        2  4239 1 1  60 ALA HB3  H   0.570  -2.281  -0.102 1.00 . A A . 4451 ALA HB3  1 1 
        2  4240 1 1  60 ALA N    N   2.481  -1.026  -0.873 1.00 . A A . 4451 ALA N    1 1 
        2  4241 1 1  60 ALA O    O   2.237   0.906   2.054 1.00 . A A . 4451 ALA O    1 1 
        2  4242 1 1  61 GLN C    C   5.190   0.387   2.651 1.00 . A A . 4452 GLN C    1 1 
        2  4243 1 1  61 GLN CA   C   4.257  -0.793   2.900 1.00 . A A . 4452 GLN CA   1 1 
        2  4244 1 1  61 GLN CB   C   5.079  -2.052   3.194 1.00 . A A . 4452 GLN CB   1 1 
        2  4245 1 1  61 GLN CD   C   5.092  -4.475   3.896 1.00 . A A . 4452 GLN CD   1 1 
        2  4246 1 1  61 GLN CG   C   4.266  -3.212   3.742 1.00 . A A . 4452 GLN CG   1 1 
        2  4247 1 1  61 GLN H    H   3.472  -1.831   1.230 1.00 . A A . 4452 GLN H    1 1 
        2  4248 1 1  61 GLN HA   H   3.639  -0.573   3.757 1.00 . A A . 4452 GLN HA   1 1 
        2  4249 1 1  61 GLN HB2  H   5.554  -2.343   2.257 1.00 . A A . 4452 GLN HB2  1 1 
        2  4250 1 1  61 GLN HB3  H   5.845  -1.766   3.915 1.00 . A A . 4452 GLN HB3  1 1 
        2  4251 1 1  61 GLN HE21 H   3.490  -5.480   4.615 1.00 . A A . 4452 GLN HE21 1 1 
        2  4252 1 1  61 GLN HE22 H   4.953  -6.402   4.499 1.00 . A A . 4452 GLN HE22 1 1 
        2  4253 1 1  61 GLN HG2  H   3.626  -3.121   4.619 1.00 . A A . 4452 GLN HG2  1 1 
        2  4254 1 1  61 GLN HG3  H   3.646  -3.312   2.851 1.00 . A A . 4452 GLN HG3  1 1 
        2  4255 1 1  61 GLN N    N   3.378  -1.012   1.758 1.00 . A A . 4452 GLN N    1 1 
        2  4256 1 1  61 GLN NE2  N   4.459  -5.540   4.376 1.00 . A A . 4452 GLN NE2  1 1 
        2  4257 1 1  61 GLN O    O   5.446   1.188   3.548 1.00 . A A . 4452 GLN O    1 1 
        2  4258 1 1  61 GLN OE1  O   6.285  -4.496   3.583 1.00 . A A . 4452 GLN OE1  1 1 
        2  4259 1 1  62 ALA C    C   5.714   2.918   1.051 1.00 . A A . 4453 ALA C    1 1 
        2  4260 1 1  62 ALA CA   C   6.519   1.623   1.030 1.00 . A A . 4453 ALA CA   1 1 
        2  4261 1 1  62 ALA CB   C   7.111   1.389  -0.352 1.00 . A A . 4453 ALA CB   1 1 
        2  4262 1 1  62 ALA H    H   5.510  -0.219   0.774 1.00 . A A . 4453 ALA H    1 1 
        2  4263 1 1  62 ALA HA   H   7.334   1.706   1.735 1.00 . A A . 4453 ALA HA   1 1 
        2  4264 1 1  62 ALA HB1  H   6.853   0.396  -0.690 1.00 . A A . 4453 ALA HB1  1 1 
        2  4265 1 1  62 ALA HB2  H   6.713   2.119  -1.042 1.00 . A A . 4453 ALA HB2  1 1 
        2  4266 1 1  62 ALA HB3  H   8.185   1.487  -0.304 1.00 . A A . 4453 ALA HB3  1 1 
        2  4267 1 1  62 ALA N    N   5.696   0.487   1.426 1.00 . A A . 4453 ALA N    1 1 
        2  4268 1 1  62 ALA O    O   6.230   3.975   1.417 1.00 . A A . 4453 ALA O    1 1 
        2  4269 1 1  63 CYS C    C   3.283   4.511   2.016 1.00 . A A . 4454 CYS C    1 1 
        2  4270 1 1  63 CYS CA   C   3.578   3.998   0.610 1.00 . A A . 4454 CYS CA   1 1 
        2  4271 1 1  63 CYS CB   C   2.308   3.451  -0.042 1.00 . A A . 4454 CYS CB   1 1 
        2  4272 1 1  63 CYS H    H   4.092   1.957   0.387 1.00 . A A . 4454 CYS H    1 1 
        2  4273 1 1  63 CYS HA   H   4.092   4.771   0.058 1.00 . A A . 4454 CYS HA   1 1 
        2  4274 1 1  63 CYS HB2  H   2.058   2.477   0.377 1.00 . A A . 4454 CYS HB2  1 1 
        2  4275 1 1  63 CYS HB3  H   1.478   4.139   0.114 1.00 . A A . 4454 CYS HB3  1 1 
        2  4276 1 1  63 CYS HG   H   1.192   2.752  -1.994 1.00 . A A . 4454 CYS HG   1 1 
        2  4277 1 1  63 CYS N    N   4.449   2.830   0.655 1.00 . A A . 4454 CYS N    1 1 
        2  4278 1 1  63 CYS O    O   3.269   5.718   2.259 1.00 . A A . 4454 CYS O    1 1 
        2  4279 1 1  63 CYS SG   S   2.429   3.211  -1.831 1.00 . A A . 4454 CYS SG   1 1 
        2  4280 1 1  64 THR C    C   3.989   4.342   5.082 1.00 . A A . 4455 THR C    1 1 
        2  4281 1 1  64 THR CA   C   2.731   3.943   4.317 1.00 . A A . 4455 THR CA   1 1 
        2  4282 1 1  64 THR CB   C   2.037   2.785   5.057 1.00 . A A . 4455 THR CB   1 1 
        2  4283 1 1  64 THR CG2  C   0.726   2.424   4.372 1.00 . A A . 4455 THR CG2  1 1 
        2  4284 1 1  64 THR H    H   3.082   2.639   2.687 1.00 . A A . 4455 THR H    1 1 
        2  4285 1 1  64 THR HA   H   2.053   4.784   4.297 1.00 . A A . 4455 THR HA   1 1 
        2  4286 1 1  64 THR HB   H   1.836   3.089   6.084 1.00 . A A . 4455 THR HB   1 1 
        2  4287 1 1  64 THR HG1  H   3.716   1.858   5.519 1.00 . A A . 4455 THR HG1  1 1 
        2  4288 1 1  64 THR HG21 H   0.251   1.604   4.910 1.00 . A A . 4455 THR HG21 1 1 
        2  4289 1 1  64 THR HG22 H   0.066   3.291   4.372 1.00 . A A . 4455 THR HG22 1 1 
        2  4290 1 1  64 THR HG23 H   0.926   2.118   3.346 1.00 . A A . 4455 THR HG23 1 1 
        2  4291 1 1  64 THR N    N   3.045   3.586   2.940 1.00 . A A . 4455 THR N    1 1 
        2  4292 1 1  64 THR O    O   3.924   5.098   6.050 1.00 . A A . 4455 THR O    1 1 
        2  4293 1 1  64 THR OG1  O   2.897   1.638   5.069 1.00 . A A . 4455 THR OG1  1 1 
        2  4294 1 1  65 GLY C    C   7.546   3.329   4.753 1.00 . A A . 4456 GLY C    1 1 
        2  4295 1 1  65 GLY CA   C   6.390   4.153   5.286 1.00 . A A . 4456 GLY CA   1 1 
        2  4296 1 1  65 GLY H    H   5.122   3.221   3.869 1.00 . A A . 4456 GLY H    1 1 
        2  4297 1 1  65 GLY HA2  H   6.604   5.199   5.127 1.00 . A A . 4456 GLY HA2  1 1 
        2  4298 1 1  65 GLY HA3  H   6.295   3.972   6.347 1.00 . A A . 4456 GLY HA3  1 1 
        2  4299 1 1  65 GLY N    N   5.133   3.827   4.641 1.00 . A A . 4456 GLY N    1 1 
        2  4300 1 1  65 GLY O    O   7.915   3.448   3.586 1.00 . A A . 4456 GLY O    1 1 
        2  4301 1 1  66 GLY C    C   8.680   0.229   4.808 1.00 . A A . 4457 GLY C    1 1 
        2  4302 1 1  66 GLY CA   C   9.187   1.608   5.184 1.00 . A A . 4457 GLY CA   1 1 
        2  4303 1 1  66 GLY H    H   7.817   2.478   6.544 1.00 . A A . 4457 GLY H    1 1 
        2  4304 1 1  66 GLY HA2  H   9.681   2.043   4.329 1.00 . A A . 4457 GLY HA2  1 1 
        2  4305 1 1  66 GLY HA3  H   9.902   1.507   5.988 1.00 . A A . 4457 GLY HA3  1 1 
        2  4306 1 1  66 GLY N    N   8.121   2.493   5.613 1.00 . A A . 4457 GLY N    1 1 
        2  4307 1 1  66 GLY O    O   7.508  -0.087   5.016 1.00 . A A . 4457 GLY O    1 1 
        2  4308 1 1  67 ILE C    C   9.211  -2.805   5.271 1.00 . A A . 4458 ILE C    1 1 
        2  4309 1 1  67 ILE CA   C   9.242  -1.990   3.982 1.00 . A A . 4458 ILE CA   1 1 
        2  4310 1 1  67 ILE CB   C  10.252  -2.623   3.007 1.00 . A A . 4458 ILE CB   1 1 
        2  4311 1 1  67 ILE CD1  C   8.891  -1.880   0.984 1.00 . A A . 4458 ILE CD1  1 1 
        2  4312 1 1  67 ILE CG1  C  10.239  -1.882   1.668 1.00 . A A . 4458 ILE CG1  1 1 
        2  4313 1 1  67 ILE CG2  C   9.943  -4.099   2.807 1.00 . A A . 4458 ILE CG2  1 1 
        2  4314 1 1  67 ILE H    H  10.452  -0.253   4.017 1.00 . A A . 4458 ILE H    1 1 
        2  4315 1 1  67 ILE HA   H   8.265  -2.024   3.523 1.00 . A A . 4458 ILE HA   1 1 
        2  4316 1 1  67 ILE HB   H  11.256  -2.514   3.417 1.00 . A A . 4458 ILE HB   1 1 
        2  4317 1 1  67 ILE HD11 H   8.961  -1.337   0.042 1.00 . A A . 4458 ILE HD11 1 1 
        2  4318 1 1  67 ILE HD12 H   8.580  -2.907   0.789 1.00 . A A . 4458 ILE HD12 1 1 
        2  4319 1 1  67 ILE HD13 H   8.157  -1.396   1.627 1.00 . A A . 4458 ILE HD13 1 1 
        2  4320 1 1  67 ILE HG12 H  10.549  -0.856   1.862 1.00 . A A . 4458 ILE HG12 1 1 
        2  4321 1 1  67 ILE HG13 H  10.972  -2.367   1.022 1.00 . A A . 4458 ILE HG13 1 1 
        2  4322 1 1  67 ILE HG21 H  10.666  -4.530   2.115 1.00 . A A . 4458 ILE HG21 1 1 
        2  4323 1 1  67 ILE HG22 H  10.003  -4.617   3.763 1.00 . A A . 4458 ILE HG22 1 1 
        2  4324 1 1  67 ILE HG23 H   8.939  -4.208   2.397 1.00 . A A . 4458 ILE HG23 1 1 
        2  4325 1 1  67 ILE N    N   9.563  -0.593   4.252 1.00 . A A . 4458 ILE N    1 1 
        2  4326 1 1  67 ILE O    O  10.181  -2.822   6.029 1.00 . A A . 4458 ILE O    1 1 
        2  4327 1 1  68 ILE C    C   7.942  -5.560   6.813 1.00 . A A . 4459 ILE C    1 1 
        2  4328 1 1  68 ILE CA   C   7.805  -4.042   6.824 1.00 . A A . 4459 ILE CA   1 1 
        2  4329 1 1  68 ILE CB   C   6.391  -3.665   7.302 1.00 . A A . 4459 ILE CB   1 1 
        2  4330 1 1  68 ILE CD1  C   7.232  -1.496   8.344 1.00 . A A . 4459 ILE CD1  1 1 
        2  4331 1 1  68 ILE CG1  C   6.248  -2.144   7.397 1.00 . A A . 4459 ILE CG1  1 1 
        2  4332 1 1  68 ILE CG2  C   6.092  -4.317   8.644 1.00 . A A . 4459 ILE CG2  1 1 
        2  4333 1 1  68 ILE H    H   7.445  -3.604   4.786 1.00 . A A . 4459 ILE H    1 1 
        2  4334 1 1  68 ILE HA   H   8.518  -3.632   7.524 1.00 . A A . 4459 ILE HA   1 1 
        2  4335 1 1  68 ILE HB   H   5.664  -4.003   6.564 1.00 . A A . 4459 ILE HB   1 1 
        2  4336 1 1  68 ILE HD11 H   7.068  -0.417   8.359 1.00 . A A . 4459 ILE HD11 1 1 
        2  4337 1 1  68 ILE HD12 H   7.091  -1.897   9.347 1.00 . A A . 4459 ILE HD12 1 1 
        2  4338 1 1  68 ILE HD13 H   8.248  -1.702   8.010 1.00 . A A . 4459 ILE HD13 1 1 
        2  4339 1 1  68 ILE HG12 H   6.388  -1.741   6.394 1.00 . A A . 4459 ILE HG12 1 1 
        2  4340 1 1  68 ILE HG13 H   5.231  -1.934   7.732 1.00 . A A . 4459 ILE HG13 1 1 
        2  4341 1 1  68 ILE HG21 H   5.089  -4.039   8.967 1.00 . A A . 4459 ILE HG21 1 1 
        2  4342 1 1  68 ILE HG22 H   6.155  -5.399   8.544 1.00 . A A . 4459 ILE HG22 1 1 
        2  4343 1 1  68 ILE HG23 H   6.818  -3.978   9.383 1.00 . A A . 4459 ILE HG23 1 1 
        2  4344 1 1  68 ILE N    N   8.092  -3.481   5.510 1.00 . A A . 4459 ILE N    1 1 
        2  4345 1 1  68 ILE O    O   7.182  -6.259   6.142 1.00 . A A . 4459 ILE O    1 1 
        2  4346 1 1  69 ASP C    C   8.428  -8.062   8.918 1.00 . A A . 4460 ASP C    1 1 
        2  4347 1 1  69 ASP CA   C   9.122  -7.506   7.678 1.00 . A A . 4460 ASP CA   1 1 
        2  4348 1 1  69 ASP CB   C  10.618  -7.830   7.720 1.00 . A A . 4460 ASP CB   1 1 
        2  4349 1 1  69 ASP CG   C  10.937  -9.318   7.757 1.00 . A A . 4460 ASP CG   1 1 
        2  4350 1 1  69 ASP H    H   9.502  -5.457   8.060 1.00 . A A . 4460 ASP H    1 1 
        2  4351 1 1  69 ASP HA   H   8.696  -7.971   6.803 1.00 . A A . 4460 ASP HA   1 1 
        2  4352 1 1  69 ASP HB2  H  11.188  -7.357   6.920 1.00 . A A . 4460 ASP HB2  1 1 
        2  4353 1 1  69 ASP HB3  H  10.886  -7.378   8.675 1.00 . A A . 4460 ASP HB3  1 1 
        2  4354 1 1  69 ASP N    N   8.913  -6.067   7.567 1.00 . A A . 4460 ASP N    1 1 
        2  4355 1 1  69 ASP O    O   8.706  -7.660  10.049 1.00 . A A . 4460 ASP O    1 1 
        2  4356 1 1  69 ASP OD1  O  10.020 -10.101   7.831 1.00 . A A . 4460 ASP OD1  1 1 
        2  4357 1 1  69 ASP OD2  O  12.076  -9.666   7.555 1.00 . A A . 4460 ASP OD2  1 1 
        2  4358 1 1  70 PRO C    C   7.914 -10.562  10.598 1.00 . A A . 4461 PRO C    1 1 
        2  4359 1 1  70 PRO CA   C   6.886  -9.773   9.791 1.00 . A A . 4461 PRO CA   1 1 
        2  4360 1 1  70 PRO CB   C   5.893 -10.696   9.077 1.00 . A A . 4461 PRO CB   1 1 
        2  4361 1 1  70 PRO CD   C   7.050  -9.504   7.368 1.00 . A A . 4461 PRO CD   1 1 
        2  4362 1 1  70 PRO CG   C   6.446 -10.843   7.701 1.00 . A A . 4461 PRO CG   1 1 
        2  4363 1 1  70 PRO HA   H   6.321  -9.137  10.456 1.00 . A A . 4461 PRO HA   1 1 
        2  4364 1 1  70 PRO HB2  H   5.814 -11.671   9.581 1.00 . A A . 4461 PRO HB2  1 1 
        2  4365 1 1  70 PRO HB3  H   4.883 -10.262   9.056 1.00 . A A . 4461 PRO HB3  1 1 
        2  4366 1 1  70 PRO HD2  H   7.892  -9.590   6.665 1.00 . A A . 4461 PRO HD2  1 1 
        2  4367 1 1  70 PRO HD3  H   6.319  -8.820   6.911 1.00 . A A . 4461 PRO HD3  1 1 
        2  4368 1 1  70 PRO HG2  H   7.204 -11.639   7.659 1.00 . A A . 4461 PRO HG2  1 1 
        2  4369 1 1  70 PRO HG3  H   5.659 -11.110   6.981 1.00 . A A . 4461 PRO HG3  1 1 
        2  4370 1 1  70 PRO N    N   7.501  -9.007   8.702 1.00 . A A . 4461 PRO N    1 1 
        2  4371 1 1  70 PRO O    O   8.520 -11.507  10.092 1.00 . A A . 4461 PRO O    1 1 
        2  4372 1 1  71 SER C    C   9.288  -9.938  13.993 1.00 . A A . 4462 SER C    1 1 
        2  4373 1 1  71 SER CA   C   9.242 -10.634  12.635 1.00 . A A . 4462 SER CA   1 1 
        2  4374 1 1  71 SER CB   C  10.533 -10.402  11.874 1.00 . A A . 4462 SER CB   1 1 
        2  4375 1 1  71 SER H    H   7.465  -9.546  12.260 1.00 . A A . 4462 SER H    1 1 
        2  4376 1 1  71 SER HA   H   9.123 -11.696  12.792 1.00 . A A . 4462 SER HA   1 1 
        2  4377 1 1  71 SER HB2  H  10.509 -10.994  10.960 1.00 . A A . 4462 SER HB2  1 1 
        2  4378 1 1  71 SER HB3  H  10.603  -9.345  11.620 1.00 . A A . 4462 SER HB3  1 1 
        2  4379 1 1  71 SER HG   H  12.452 -10.605  12.109 1.00 . A A . 4462 SER HG   1 1 
        2  4380 1 1  71 SER N    N   8.104 -10.168  11.851 1.00 . A A . 4462 SER N    1 1 
        2  4381 1 1  71 SER O    O   9.451 -10.583  15.030 1.00 . A A . 4462 SER O    1 1 
        2  4382 1 1  71 SER OG   O  11.658 -10.766  12.624 1.00 . A A . 4462 SER OG   1 1 
        2  4383 1 1  72 THR C    C   8.842  -6.367  14.925 1.00 . A A . 4463 THR C    1 1 
        2  4384 1 1  72 THR CA   C   9.135  -7.835  15.208 1.00 . A A . 4463 THR CA   1 1 
        2  4385 1 1  72 THR CB   C  10.473  -7.947  15.961 1.00 . A A . 4463 THR CB   1 1 
        2  4386 1 1  72 THR CG2  C  11.592  -7.301  15.158 1.00 . A A . 4463 THR CG2  1 1 
        2  4387 1 1  72 THR H    H   9.047  -8.157  13.118 1.00 . A A . 4463 THR H    1 1 
        2  4388 1 1  72 THR HA   H   8.357  -8.229  15.847 1.00 . A A . 4463 THR HA   1 1 
        2  4389 1 1  72 THR HB   H  10.703  -9.001  16.119 1.00 . A A . 4463 THR HB   1 1 
        2  4390 1 1  72 THR HG1  H  11.200  -7.367  17.700 1.00 . A A . 4463 THR HG1  1 1 
        2  4391 1 1  72 THR HG21 H  12.530  -7.391  15.705 1.00 . A A . 4463 THR HG21 1 1 
        2  4392 1 1  72 THR HG22 H  11.684  -7.801  14.195 1.00 . A A . 4463 THR HG22 1 1 
        2  4393 1 1  72 THR HG23 H  11.363  -6.248  14.999 1.00 . A A . 4463 THR HG23 1 1 
        2  4394 1 1  72 THR N    N   9.146  -8.616  13.978 1.00 . A A . 4463 THR N    1 1 
        2  4395 1 1  72 THR O    O   9.232  -5.488  15.692 1.00 . A A . 4463 THR O    1 1 
        2  4396 1 1  72 THR OG1  O  10.365  -7.295  17.232 1.00 . A A . 4463 THR OG1  1 1 
        2  4397 1 1  73 GLY C    C   9.040  -4.067  12.747 1.00 . A A . 4464 GLY C    1 1 
        2  4398 1 1  73 GLY CA   C   7.864  -4.740  13.426 1.00 . A A . 4464 GLY CA   1 1 
        2  4399 1 1  73 GLY H    H   7.846  -6.851  13.258 1.00 . A A . 4464 GLY H    1 1 
        2  4400 1 1  73 GLY HA2  H   7.022  -4.742  12.750 1.00 . A A . 4464 GLY HA2  1 1 
        2  4401 1 1  73 GLY HA3  H   7.603  -4.174  14.309 1.00 . A A . 4464 GLY HA3  1 1 
        2  4402 1 1  73 GLY N    N   8.157  -6.107  13.815 1.00 . A A . 4464 GLY N    1 1 
        2  4403 1 1  73 GLY O    O   9.318  -2.894  12.991 1.00 . A A . 4464 GLY O    1 1 
        2  4404 1 1  74 GLU C    C  10.576  -3.247  10.194 1.00 . A A . 4465 GLU C    1 1 
        2  4405 1 1  74 GLU CA   C  10.932  -4.305  11.235 1.00 . A A . 4465 GLU CA   1 1 
        2  4406 1 1  74 GLU CB   C  11.712  -5.448  10.582 1.00 . A A . 4465 GLU CB   1 1 
        2  4407 1 1  74 GLU CD   C  13.471  -5.864  12.305 1.00 . A A . 4465 GLU CD   1 1 
        2  4408 1 1  74 GLU CG   C  12.301  -6.449  11.565 1.00 . A A . 4465 GLU CG   1 1 
        2  4409 1 1  74 GLU H    H   9.432  -5.724  11.699 1.00 . A A . 4465 GLU H    1 1 
        2  4410 1 1  74 GLU HA   H  11.558  -3.853  11.990 1.00 . A A . 4465 GLU HA   1 1 
        2  4411 1 1  74 GLU HB2  H  11.021  -5.961   9.912 1.00 . A A . 4465 GLU HB2  1 1 
        2  4412 1 1  74 GLU HB3  H  12.515  -4.995  10.000 1.00 . A A . 4465 GLU HB3  1 1 
        2  4413 1 1  74 GLU HG2  H  11.574  -6.833  12.281 1.00 . A A . 4465 GLU HG2  1 1 
        2  4414 1 1  74 GLU HG3  H  12.644  -7.262  10.927 1.00 . A A . 4465 GLU HG3  1 1 
        2  4415 1 1  74 GLU N    N   9.733  -4.812  11.891 1.00 . A A . 4465 GLU N    1 1 
        2  4416 1 1  74 GLU O    O   9.546  -3.341   9.525 1.00 . A A . 4465 GLU O    1 1 
        2  4417 1 1  74 GLU OE1  O  13.825  -4.743  12.028 1.00 . A A . 4465 GLU OE1  1 1 
        2  4418 1 1  74 GLU OE2  O  13.940  -6.491  13.225 1.00 . A A . 4465 GLU OE2  1 1 
        2  4419 1 1  75 ARG C    C  12.543  -0.895   8.333 1.00 . A A . 4466 ARG C    1 1 
        2  4420 1 1  75 ARG CA   C  11.240  -1.195   9.066 1.00 . A A . 4466 ARG CA   1 1 
        2  4421 1 1  75 ARG CB   C  10.629   0.064   9.664 1.00 . A A . 4466 ARG CB   1 1 
        2  4422 1 1  75 ARG CD   C   9.681   2.368   9.249 1.00 . A A . 4466 ARG CD   1 1 
        2  4423 1 1  75 ARG CG   C  10.315   1.162   8.659 1.00 . A A . 4466 ARG CG   1 1 
        2  4424 1 1  75 ARG CZ   C   8.782   4.586   8.595 1.00 . A A . 4466 ARG CZ   1 1 
        2  4425 1 1  75 ARG H    H  12.217  -2.199  10.653 1.00 . A A . 4466 ARG H    1 1 
        2  4426 1 1  75 ARG HA   H  10.511  -1.549   8.352 1.00 . A A . 4466 ARG HA   1 1 
        2  4427 1 1  75 ARG HB2  H   9.710  -0.236  10.167 1.00 . A A . 4466 ARG HB2  1 1 
        2  4428 1 1  75 ARG HB3  H  11.339   0.443  10.398 1.00 . A A . 4466 ARG HB3  1 1 
        2  4429 1 1  75 ARG HD2  H   8.725   2.086   9.690 1.00 . A A . 4466 ARG HD2  1 1 
        2  4430 1 1  75 ARG HD3  H  10.335   2.769  10.023 1.00 . A A . 4466 ARG HD3  1 1 
        2  4431 1 1  75 ARG HE   H   9.664   3.502   7.318 1.00 . A A . 4466 ARG HE   1 1 
        2  4432 1 1  75 ARG HG2  H  11.245   1.470   8.181 1.00 . A A . 4466 ARG HG2  1 1 
        2  4433 1 1  75 ARG HG3  H   9.637   0.758   7.907 1.00 . A A . 4466 ARG HG3  1 1 
        2  4434 1 1  75 ARG HH11 H   8.410   4.100  10.517 1.00 . A A . 4466 ARG HH11 1 1 
        2  4435 1 1  75 ARG HH12 H   7.822   5.668  10.000 1.00 . A A . 4466 ARG HH12 1 1 
        2  4436 1 1  75 ARG HH21 H   8.989   5.292   6.709 1.00 . A A . 4466 ARG HH21 1 1 
        2  4437 1 1  75 ARG HH22 H   8.152   6.348   7.828 1.00 . A A . 4466 ARG HH22 1 1 
        2  4438 1 1  75 ARG N    N  11.435  -2.240  10.063 1.00 . A A . 4466 ARG N    1 1 
        2  4439 1 1  75 ARG NE   N   9.423   3.439   8.299 1.00 . A A . 4466 ARG NE   1 1 
        2  4440 1 1  75 ARG NH1  N   8.300   4.802   9.799 1.00 . A A . 4466 ARG NH1  1 1 
        2  4441 1 1  75 ARG NH2  N   8.628   5.481   7.634 1.00 . A A . 4466 ARG NH2  1 1 
        2  4442 1 1  75 ARG O    O  13.496  -0.385   8.924 1.00 . A A . 4466 ARG O    1 1 
        2  4443 1 1  76 PHE C    C  13.386  -0.332   4.895 1.00 . A A . 4467 PHE C    1 1 
        2  4444 1 1  76 PHE CA   C  13.763  -0.973   6.227 1.00 . A A . 4467 PHE CA   1 1 
        2  4445 1 1  76 PHE CB   C  14.523  -2.279   5.989 1.00 . A A . 4467 PHE CB   1 1 
        2  4446 1 1  76 PHE CD1  C  16.257  -2.414   7.802 1.00 . A A . 4467 PHE CD1  1 1 
        2  4447 1 1  76 PHE CD2  C  14.433  -3.951   7.860 1.00 . A A . 4467 PHE CD2  1 1 
        2  4448 1 1  76 PHE CE1  C  16.772  -2.978   8.953 1.00 . A A . 4467 PHE CE1  1 1 
        2  4449 1 1  76 PHE CE2  C  14.946  -4.516   9.013 1.00 . A A . 4467 PHE CE2  1 1 
        2  4450 1 1  76 PHE CG   C  15.082  -2.893   7.241 1.00 . A A . 4467 PHE CG   1 1 
        2  4451 1 1  76 PHE CZ   C  16.115  -4.030   9.558 1.00 . A A . 4467 PHE CZ   1 1 
        2  4452 1 1  76 PHE H    H  11.788  -1.621   6.631 1.00 . A A . 4467 PHE H    1 1 
        2  4453 1 1  76 PHE HA   H  14.406  -0.298   6.770 1.00 . A A . 4467 PHE HA   1 1 
        2  4454 1 1  76 PHE HB2  H  13.863  -3.023   5.545 1.00 . A A . 4467 PHE HB2  1 1 
        2  4455 1 1  76 PHE HB3  H  15.369  -2.104   5.324 1.00 . A A . 4467 PHE HB3  1 1 
        2  4456 1 1  76 PHE HD1  H  16.774  -1.582   7.323 1.00 . A A . 4467 PHE HD1  1 1 
        2  4457 1 1  76 PHE HD2  H  13.510  -4.336   7.427 1.00 . A A . 4467 PHE HD2  1 1 
        2  4458 1 1  76 PHE HE1  H  17.695  -2.593   9.384 1.00 . A A . 4467 PHE HE1  1 1 
        2  4459 1 1  76 PHE HE2  H  14.426  -5.347   9.489 1.00 . A A . 4467 PHE HE2  1 1 
        2  4460 1 1  76 PHE HZ   H  16.519  -4.475  10.467 1.00 . A A . 4467 PHE HZ   1 1 
        2  4461 1 1  76 PHE N    N  12.578  -1.213   7.044 1.00 . A A . 4467 PHE N    1 1 
        2  4462 1 1  76 PHE O    O  12.270  -0.486   4.398 1.00 . A A . 4467 PHE O    1 1 
        2  4463 1 1  77 PRO C    C  14.070  -0.148   1.897 1.00 . A A . 4468 PRO C    1 1 
        2  4464 1 1  77 PRO CA   C  14.191   0.948   2.951 1.00 . A A . 4468 PRO CA   1 1 
        2  4465 1 1  77 PRO CB   C  15.457   1.790   2.752 1.00 . A A . 4468 PRO CB   1 1 
        2  4466 1 1  77 PRO CD   C  15.679   0.717   4.869 1.00 . A A . 4468 PRO CD   1 1 
        2  4467 1 1  77 PRO CG   C  16.460   1.171   3.665 1.00 . A A . 4468 PRO CG   1 1 
        2  4468 1 1  77 PRO HA   H  13.342   1.611   2.878 1.00 . A A . 4468 PRO HA   1 1 
        2  4469 1 1  77 PRO HB2  H  15.799   1.763   1.708 1.00 . A A . 4468 PRO HB2  1 1 
        2  4470 1 1  77 PRO HB3  H  15.283   2.845   3.008 1.00 . A A . 4468 PRO HB3  1 1 
        2  4471 1 1  77 PRO HD2  H  16.124  -0.170   5.343 1.00 . A A . 4468 PRO HD2  1 1 
        2  4472 1 1  77 PRO HD3  H  15.615   1.497   5.642 1.00 . A A . 4468 PRO HD3  1 1 
        2  4473 1 1  77 PRO HG2  H  16.970   0.325   3.181 1.00 . A A . 4468 PRO HG2  1 1 
        2  4474 1 1  77 PRO HG3  H  17.238   1.896   3.949 1.00 . A A . 4468 PRO HG3  1 1 
        2  4475 1 1  77 PRO N    N  14.337   0.406   4.304 1.00 . A A . 4468 PRO N    1 1 
        2  4476 1 1  77 PRO O    O  14.453  -1.294   2.131 1.00 . A A . 4468 PRO O    1 1 
        2  4477 1 1  78 VAL C    C  14.676  -1.277  -0.854 1.00 . A A . 4469 VAL C    1 1 
        2  4478 1 1  78 VAL CA   C  13.341  -0.746  -0.348 1.00 . A A . 4469 VAL CA   1 1 
        2  4479 1 1  78 VAL CB   C  12.567  -0.122  -1.524 1.00 . A A . 4469 VAL CB   1 1 
        2  4480 1 1  78 VAL CG1  C  12.599  -1.046  -2.733 1.00 . A A . 4469 VAL CG1  1 1 
        2  4481 1 1  78 VAL CG2  C  11.131   0.176  -1.120 1.00 . A A . 4469 VAL CG2  1 1 
        2  4482 1 1  78 VAL H    H  13.262   1.145   0.603 1.00 . A A . 4469 VAL H    1 1 
        2  4483 1 1  78 VAL HA   H  12.759  -1.571   0.036 1.00 . A A . 4469 VAL HA   1 1 
        2  4484 1 1  78 VAL HB   H  13.027   0.832  -1.784 1.00 . A A . 4469 VAL HB   1 1 
        2  4485 1 1  78 VAL HG11 H  12.047  -0.589  -3.554 1.00 . A A . 4469 VAL HG11 1 1 
        2  4486 1 1  78 VAL HG12 H  13.632  -1.212  -3.036 1.00 . A A . 4469 VAL HG12 1 1 
        2  4487 1 1  78 VAL HG13 H  12.138  -1.999  -2.473 1.00 . A A . 4469 VAL HG13 1 1 
        2  4488 1 1  78 VAL HG21 H  10.600   0.616  -1.962 1.00 . A A . 4469 VAL HG21 1 1 
        2  4489 1 1  78 VAL HG22 H  10.638  -0.751  -0.823 1.00 . A A . 4469 VAL HG22 1 1 
        2  4490 1 1  78 VAL HG23 H  11.126   0.874  -0.283 1.00 . A A . 4469 VAL HG23 1 1 
        2  4491 1 1  78 VAL N    N  13.533   0.211   0.735 1.00 . A A . 4469 VAL N    1 1 
        2  4492 1 1  78 VAL O    O  14.817  -2.467  -1.141 1.00 . A A . 4469 VAL O    1 1 
        2  4493 1 1  79 THR C    C  17.660  -1.767  -0.581 1.00 . A A . 4470 THR C    1 1 
        2  4494 1 1  79 THR CA   C  16.968  -0.754  -1.487 1.00 . A A . 4470 THR CA   1 1 
        2  4495 1 1  79 THR CB   C  17.876   0.479  -1.651 1.00 . A A . 4470 THR CB   1 1 
        2  4496 1 1  79 THR CG2  C  17.250   1.477  -2.612 1.00 . A A . 4470 THR CG2  1 1 
        2  4497 1 1  79 THR H    H  15.497   0.538  -0.685 1.00 . A A . 4470 THR H    1 1 
        2  4498 1 1  79 THR HA   H  16.824  -1.199  -2.462 1.00 . A A . 4470 THR HA   1 1 
        2  4499 1 1  79 THR HB   H  18.842   0.158  -2.041 1.00 . A A . 4470 THR HB   1 1 
        2  4500 1 1  79 THR HG1  H  18.118   2.057  -0.492 1.00 . A A . 4470 THR HG1  1 1 
        2  4501 1 1  79 THR HG21 H  17.907   2.341  -2.716 1.00 . A A . 4470 THR HG21 1 1 
        2  4502 1 1  79 THR HG22 H  17.111   1.007  -3.586 1.00 . A A . 4470 THR HG22 1 1 
        2  4503 1 1  79 THR HG23 H  16.285   1.799  -2.223 1.00 . A A . 4470 THR HG23 1 1 
        2  4504 1 1  79 THR N    N  15.659  -0.388  -0.963 1.00 . A A . 4470 THR N    1 1 
        2  4505 1 1  79 THR O    O  18.316  -2.693  -1.055 1.00 . A A . 4470 THR O    1 1 
        2  4506 1 1  79 THR OG1  O  18.071   1.104  -0.377 1.00 . A A . 4470 THR OG1  1 1 
        2  4507 1 1  80 ASP C    C  17.292  -3.812   1.737 1.00 . A A . 4471 ASP C    1 1 
        2  4508 1 1  80 ASP CA   C  18.078  -2.506   1.699 1.00 . A A . 4471 ASP CA   1 1 
        2  4509 1 1  80 ASP CB   C  18.111  -1.870   3.091 1.00 . A A . 4471 ASP CB   1 1 
        2  4510 1 1  80 ASP CG   C  18.825  -2.703   4.147 1.00 . A A . 4471 ASP CG   1 1 
        2  4511 1 1  80 ASP H    H  16.997  -0.808   1.044 1.00 . A A . 4471 ASP H    1 1 
        2  4512 1 1  80 ASP HA   H  19.093  -2.720   1.398 1.00 . A A . 4471 ASP HA   1 1 
        2  4513 1 1  80 ASP HB2  H  18.513  -0.856   3.095 1.00 . A A . 4471 ASP HB2  1 1 
        2  4514 1 1  80 ASP HB3  H  17.044  -1.841   3.313 1.00 . A A . 4471 ASP HB3  1 1 
        2  4515 1 1  80 ASP N    N  17.507  -1.583   0.726 1.00 . A A . 4471 ASP N    1 1 
        2  4516 1 1  80 ASP O    O  17.865  -4.889   1.897 1.00 . A A . 4471 ASP O    1 1 
        2  4517 1 1  80 ASP OD1  O  19.995  -2.958   3.983 1.00 . A A . 4471 ASP OD1  1 1 
        2  4518 1 1  80 ASP OD2  O  18.245  -2.942   5.178 1.00 . A A . 4471 ASP OD2  1 1 
        2  4519 1 1  81 ALA C    C  15.417  -5.813   0.446 1.00 . A A . 4472 ALA C    1 1 
        2  4520 1 1  81 ALA CA   C  15.109  -4.881   1.613 1.00 . A A . 4472 ALA CA   1 1 
        2  4521 1 1  81 ALA CB   C  13.648  -4.458   1.582 1.00 . A A . 4472 ALA CB   1 1 
        2  4522 1 1  81 ALA H    H  15.577  -2.822   1.464 1.00 . A A . 4472 ALA H    1 1 
        2  4523 1 1  81 ALA HA   H  15.286  -5.409   2.538 1.00 . A A . 4472 ALA HA   1 1 
        2  4524 1 1  81 ALA HB1  H  13.040  -5.237   2.018 1.00 . A A . 4472 ALA HB1  1 1 
        2  4525 1 1  81 ALA HB2  H  13.525  -3.545   2.145 1.00 . A A . 4472 ALA HB2  1 1 
        2  4526 1 1  81 ALA HB3  H  13.343  -4.295   0.559 1.00 . A A . 4472 ALA HB3  1 1 
        2  4527 1 1  81 ALA N    N  15.975  -3.709   1.591 1.00 . A A . 4472 ALA N    1 1 
        2  4528 1 1  81 ALA O    O  15.332  -7.034   0.575 1.00 . A A . 4472 ALA O    1 1 
        2  4529 1 1  82 VAL C    C  17.644  -6.597  -1.531 1.00 . A A . 4473 VAL C    1 1 
        2  4530 1 1  82 VAL CA   C  16.270  -6.005  -1.825 1.00 . A A . 4473 VAL CA   1 1 
        2  4531 1 1  82 VAL CB   C  16.354  -5.148  -3.102 1.00 . A A . 4473 VAL CB   1 1 
        2  4532 1 1  82 VAL CG1  C  17.124  -5.884  -4.188 1.00 . A A . 4473 VAL CG1  1 1 
        2  4533 1 1  82 VAL CG2  C  14.960  -4.784  -3.592 1.00 . A A . 4473 VAL CG2  1 1 
        2  4534 1 1  82 VAL H    H  15.710  -4.255  -0.772 1.00 . A A . 4473 VAL H    1 1 
        2  4535 1 1  82 VAL HA   H  15.573  -6.808  -2.008 1.00 . A A . 4473 VAL HA   1 1 
        2  4536 1 1  82 VAL HB   H  16.862  -4.211  -2.868 1.00 . A A . 4473 VAL HB   1 1 
        2  4537 1 1  82 VAL HG11 H  17.173  -5.263  -5.083 1.00 . A A . 4473 VAL HG11 1 1 
        2  4538 1 1  82 VAL HG12 H  18.134  -6.096  -3.838 1.00 . A A . 4473 VAL HG12 1 1 
        2  4539 1 1  82 VAL HG13 H  16.617  -6.819  -4.423 1.00 . A A . 4473 VAL HG13 1 1 
        2  4540 1 1  82 VAL HG21 H  15.038  -4.178  -4.495 1.00 . A A . 4473 VAL HG21 1 1 
        2  4541 1 1  82 VAL HG22 H  14.404  -5.696  -3.813 1.00 . A A . 4473 VAL HG22 1 1 
        2  4542 1 1  82 VAL HG23 H  14.439  -4.218  -2.820 1.00 . A A . 4473 VAL HG23 1 1 
        2  4543 1 1  82 VAL N    N  15.778  -5.230  -0.693 1.00 . A A . 4473 VAL N    1 1 
        2  4544 1 1  82 VAL O    O  17.918  -7.748  -1.865 1.00 . A A . 4473 VAL O    1 1 
        2  4545 1 1  83 ASN C    C  19.959  -7.271   0.424 1.00 . A A . 4474 ASN C    1 1 
        2  4546 1 1  83 ASN CA   C  19.884  -6.203  -0.664 1.00 . A A . 4474 ASN CA   1 1 
        2  4547 1 1  83 ASN CB   C  20.754  -5.014  -0.297 1.00 . A A . 4474 ASN CB   1 1 
        2  4548 1 1  83 ASN CG   C  21.039  -4.094  -1.450 1.00 . A A . 4474 ASN CG   1 1 
        2  4549 1 1  83 ASN H    H  18.201  -4.921  -0.592 1.00 . A A . 4474 ASN H    1 1 
        2  4550 1 1  83 ASN HA   H  20.273  -6.614  -1.582 1.00 . A A . 4474 ASN HA   1 1 
        2  4551 1 1  83 ASN HB2  H  20.540  -4.419   0.592 1.00 . A A . 4474 ASN HB2  1 1 
        2  4552 1 1  83 ASN HB3  H  21.633  -5.633  -0.115 1.00 . A A . 4474 ASN HB3  1 1 
        2  4553 1 1  83 ASN HD21 H  21.178  -2.548  -0.182 1.00 . A A . 4474 ASN HD21 1 1 
        2  4554 1 1  83 ASN HD22 H  21.422  -2.168  -1.854 1.00 . A A . 4474 ASN HD22 1 1 
        2  4555 1 1  83 ASN N    N  18.502  -5.801  -0.902 1.00 . A A . 4474 ASN N    1 1 
        2  4556 1 1  83 ASN ND2  N  21.229  -2.838  -1.137 1.00 . A A . 4474 ASN ND2  1 1 
        2  4557 1 1  83 ASN O    O  20.834  -8.137   0.400 1.00 . A A . 4474 ASN O    1 1 
        2  4558 1 1  83 ASN OD1  O  21.160  -4.527  -2.602 1.00 . A A . 4474 ASN OD1  1 1 
        2  4559 1 1  84 LYS C    C  17.651  -8.181   3.157 1.00 . A A . 4475 LYS C    1 1 
        2  4560 1 1  84 LYS CA   C  19.028  -8.130   2.503 1.00 . A A . 4475 LYS CA   1 1 
        2  4561 1 1  84 LYS CB   C  20.086  -7.728   3.531 1.00 . A A . 4475 LYS CB   1 1 
        2  4562 1 1  84 LYS CD   C  21.319  -8.250   5.659 1.00 . A A . 4475 LYS CD   1 1 
        2  4563 1 1  84 LYS CE   C  21.427  -9.188   6.852 1.00 . A A . 4475 LYS CE   1 1 
        2  4564 1 1  84 LYS CG   C  20.205  -8.678   4.717 1.00 . A A . 4475 LYS CG   1 1 
        2  4565 1 1  84 LYS H    H  18.337  -6.518   1.316 1.00 . A A . 4475 LYS H    1 1 
        2  4566 1 1  84 LYS HA   H  19.274  -9.112   2.128 1.00 . A A . 4475 LYS HA   1 1 
        2  4567 1 1  84 LYS HB2  H  21.041  -7.682   3.006 1.00 . A A . 4475 LYS HB2  1 1 
        2  4568 1 1  84 LYS HB3  H  19.822  -6.733   3.891 1.00 . A A . 4475 LYS HB3  1 1 
        2  4569 1 1  84 LYS HD2  H  22.261  -8.252   5.108 1.00 . A A . 4475 LYS HD2  1 1 
        2  4570 1 1  84 LYS HD3  H  21.109  -7.240   6.011 1.00 . A A . 4475 LYS HD3  1 1 
        2  4571 1 1  84 LYS HE2  H  20.474  -9.182   7.379 1.00 . A A . 4475 LYS HE2  1 1 
        2  4572 1 1  84 LYS HE3  H  21.630 -10.192   6.480 1.00 . A A . 4475 LYS HE3  1 1 
        2  4573 1 1  84 LYS HG2  H  19.256  -8.681   5.254 1.00 . A A . 4475 LYS HG2  1 1 
        2  4574 1 1  84 LYS HG3  H  20.412  -9.678   4.338 1.00 . A A . 4475 LYS HG3  1 1 
        2  4575 1 1  84 LYS HZ1  H  22.550  -9.426   8.561 1.00 . A A . 4475 LYS HZ1  1 1 
        2  4576 1 1  84 LYS HZ2  H  23.396  -8.786   7.298 1.00 . A A . 4475 LYS HZ2  1 1 
        2  4577 1 1  84 LYS HZ3  H  22.325  -7.850   8.132 1.00 . A A . 4475 LYS HZ3  1 1 
        2  4578 1 1  84 LYS N    N  19.034  -7.206   1.376 1.00 . A A . 4475 LYS N    1 1 
        2  4579 1 1  84 LYS NZ   N  22.512  -8.779   7.786 1.00 . A A . 4475 LYS NZ   1 1 
        2  4580 1 1  84 LYS O    O  17.515  -7.956   4.359 1.00 . A A . 4475 LYS O    1 1 
        2  4581 1 1  85 GLY C    C  14.381  -9.442   2.046 1.00 . A A . 4476 GLY C    1 1 
        2  4582 1 1  85 GLY CA   C  15.277  -8.543   2.873 1.00 . A A . 4476 GLY CA   1 1 
        2  4583 1 1  85 GLY H    H  16.801  -8.665   1.410 1.00 . A A . 4476 GLY H    1 1 
        2  4584 1 1  85 GLY HA2  H  15.305  -8.916   3.887 1.00 . A A . 4476 GLY HA2  1 1 
        2  4585 1 1  85 GLY HA3  H  14.861  -7.546   2.879 1.00 . A A . 4476 GLY HA3  1 1 
        2  4586 1 1  85 GLY N    N  16.632  -8.482   2.358 1.00 . A A . 4476 GLY N    1 1 
        2  4587 1 1  85 GLY O    O  14.763 -10.559   1.693 1.00 . A A . 4476 GLY O    1 1 
        2  4588 1 1  86 LEU C    C  11.554  -9.014  -0.106 1.00 . A A . 4477 LEU C    1 1 
        2  4589 1 1  86 LEU CA   C  12.179  -9.773   1.061 1.00 . A A . 4477 LEU CA   1 1 
        2  4590 1 1  86 LEU CB   C  11.092 -10.196   2.051 1.00 . A A . 4477 LEU CB   1 1 
        2  4591 1 1  86 LEU CD1  C  11.360  -8.540   3.914 1.00 . A A . 4477 LEU CD1  1 1 
        2  4592 1 1  86 LEU CD2  C   9.997  -7.946   1.902 1.00 . A A . 4477 LEU CD2  1 1 
        2  4593 1 1  86 LEU CG   C  10.424  -9.068   2.836 1.00 . A A . 4477 LEU CG   1 1 
        2  4594 1 1  86 LEU H    H  12.971  -8.028   1.961 1.00 . A A . 4477 LEU H    1 1 
        2  4595 1 1  86 LEU HA   H  12.670 -10.655   0.679 1.00 . A A . 4477 LEU HA   1 1 
        2  4596 1 1  86 LEU HB2  H  10.324 -10.712   1.496 1.00 . A A . 4477 LEU HB2  1 1 
        2  4597 1 1  86 LEU HB3  H  11.541 -10.877   2.761 1.00 . A A . 4477 LEU HB3  1 1 
        2  4598 1 1  86 LEU HD11 H  11.925  -7.709   3.522 1.00 . A A . 4477 LEU HD11 1 1 
        2  4599 1 1  86 LEU HD12 H  12.036  -9.324   4.218 1.00 . A A . 4477 LEU HD12 1 1 
        2  4600 1 1  86 LEU HD13 H  10.780  -8.214   4.765 1.00 . A A . 4477 LEU HD13 1 1 
        2  4601 1 1  86 LEU HD21 H  10.857  -7.348   1.641 1.00 . A A . 4477 LEU HD21 1 1 
        2  4602 1 1  86 LEU HD22 H   9.264  -7.324   2.396 1.00 . A A . 4477 LEU HD22 1 1 
        2  4603 1 1  86 LEU HD23 H   9.567  -8.368   1.006 1.00 . A A . 4477 LEU HD23 1 1 
        2  4604 1 1  86 LEU HG   H   9.538  -9.453   3.325 1.00 . A A . 4477 LEU HG   1 1 
        2  4605 1 1  86 LEU N    N  13.184  -8.956   1.734 1.00 . A A . 4477 LEU N    1 1 
        2  4606 1 1  86 LEU O    O  10.449  -9.333  -0.546 1.00 . A A . 4477 LEU O    1 1 
        2  4607 1 1  87 VAL C    C  12.654  -7.683  -3.009 1.00 . A A . 4478 VAL C    1 1 
        2  4608 1 1  87 VAL CA   C  11.837  -7.279  -1.789 1.00 . A A . 4478 VAL CA   1 1 
        2  4609 1 1  87 VAL CB   C  11.951  -5.756  -1.587 1.00 . A A . 4478 VAL CB   1 1 
        2  4610 1 1  87 VAL CG1  C  11.560  -5.019  -2.859 1.00 . A A . 4478 VAL CG1  1 1 
        2  4611 1 1  87 VAL CG2  C  11.082  -5.306  -0.423 1.00 . A A . 4478 VAL CG2  1 1 
        2  4612 1 1  87 VAL H    H  13.104  -7.754  -0.161 1.00 . A A . 4478 VAL H    1 1 
        2  4613 1 1  87 VAL HA   H  10.799  -7.515  -1.968 1.00 . A A . 4478 VAL HA   1 1 
        2  4614 1 1  87 VAL HB   H  12.981  -5.509  -1.327 1.00 . A A . 4478 VAL HB   1 1 
        2  4615 1 1  87 VAL HG11 H  11.647  -3.945  -2.699 1.00 . A A . 4478 VAL HG11 1 1 
        2  4616 1 1  87 VAL HG12 H  12.221  -5.319  -3.672 1.00 . A A . 4478 VAL HG12 1 1 
        2  4617 1 1  87 VAL HG13 H  10.530  -5.265  -3.120 1.00 . A A . 4478 VAL HG13 1 1 
        2  4618 1 1  87 VAL HG21 H  11.175  -4.228  -0.294 1.00 . A A . 4478 VAL HG21 1 1 
        2  4619 1 1  87 VAL HG22 H  10.041  -5.558  -0.629 1.00 . A A . 4478 VAL HG22 1 1 
        2  4620 1 1  87 VAL HG23 H  11.404  -5.808   0.489 1.00 . A A . 4478 VAL HG23 1 1 
        2  4621 1 1  87 VAL N    N  12.267  -8.010  -0.602 1.00 . A A . 4478 VAL N    1 1 
        2  4622 1 1  87 VAL O    O  13.858  -7.923  -2.913 1.00 . A A . 4478 VAL O    1 1 
        2  4623 1 1  88 ASP C    C  13.273  -6.787  -6.020 1.00 . A A . 4479 ASP C    1 1 
        2  4624 1 1  88 ASP CA   C  12.672  -8.053  -5.416 1.00 . A A . 4479 ASP CA   1 1 
        2  4625 1 1  88 ASP CB   C  11.707  -8.705  -6.408 1.00 . A A . 4479 ASP CB   1 1 
        2  4626 1 1  88 ASP CG   C  11.345 -10.147  -6.077 1.00 . A A . 4479 ASP CG   1 1 
        2  4627 1 1  88 ASP H    H  11.023  -7.605  -4.164 1.00 . A A . 4479 ASP H    1 1 
        2  4628 1 1  88 ASP HA   H  13.470  -8.749  -5.204 1.00 . A A . 4479 ASP HA   1 1 
        2  4629 1 1  88 ASP HB2  H  10.795  -8.130  -6.569 1.00 . A A . 4479 ASP HB2  1 1 
        2  4630 1 1  88 ASP HB3  H  12.317  -8.682  -7.311 1.00 . A A . 4479 ASP HB3  1 1 
        2  4631 1 1  88 ASP N    N  11.993  -7.756  -4.160 1.00 . A A . 4479 ASP N    1 1 
        2  4632 1 1  88 ASP O    O  12.624  -5.743  -6.075 1.00 . A A . 4479 ASP O    1 1 
        2  4633 1 1  88 ASP OD1  O  12.003 -10.729  -5.248 1.00 . A A . 4479 ASP OD1  1 1 
        2  4634 1 1  88 ASP OD2  O  10.324 -10.603  -6.536 1.00 . A A . 4479 ASP OD2  1 1 
        2  4635 1 1  89 LYS C    C  14.428  -5.195  -8.252 1.00 . A A . 4480 LYS C    1 1 
        2  4636 1 1  89 LYS CA   C  15.210  -5.751  -7.067 1.00 . A A . 4480 LYS CA   1 1 
        2  4637 1 1  89 LYS CB   C  16.620  -6.152  -7.507 1.00 . A A . 4480 LYS CB   1 1 
        2  4638 1 1  89 LYS CD   C  18.093  -7.546  -8.991 1.00 . A A . 4480 LYS CD   1 1 
        2  4639 1 1  89 LYS CE   C  18.134  -8.581 -10.106 1.00 . A A . 4480 LYS CE   1 1 
        2  4640 1 1  89 LYS CG   C  16.661  -7.208  -8.603 1.00 . A A . 4480 LYS CG   1 1 
        2  4641 1 1  89 LYS H    H  14.981  -7.750  -6.409 1.00 . A A . 4480 LYS H    1 1 
        2  4642 1 1  89 LYS HA   H  15.295  -4.983  -6.314 1.00 . A A . 4480 LYS HA   1 1 
        2  4643 1 1  89 LYS HB2  H  17.114  -5.245  -7.858 1.00 . A A . 4480 LYS HB2  1 1 
        2  4644 1 1  89 LYS HB3  H  17.137  -6.526  -6.623 1.00 . A A . 4480 LYS HB3  1 1 
        2  4645 1 1  89 LYS HD2  H  18.588  -6.633  -9.324 1.00 . A A . 4480 LYS HD2  1 1 
        2  4646 1 1  89 LYS HD3  H  18.607  -7.938  -8.114 1.00 . A A . 4480 LYS HD3  1 1 
        2  4647 1 1  89 LYS HE2  H  17.602  -9.469  -9.768 1.00 . A A . 4480 LYS HE2  1 1 
        2  4648 1 1  89 LYS HE3  H  17.631  -8.165 -10.978 1.00 . A A . 4480 LYS HE3  1 1 
        2  4649 1 1  89 LYS HG2  H  16.162  -8.105  -8.237 1.00 . A A . 4480 LYS HG2  1 1 
        2  4650 1 1  89 LYS HG3  H  16.129  -6.825  -9.473 1.00 . A A . 4480 LYS HG3  1 1 
        2  4651 1 1  89 LYS HZ1  H  19.513  -9.636 -11.212 1.00 . A A . 4480 LYS HZ1  1 1 
        2  4652 1 1  89 LYS HZ2  H  20.025  -8.127 -10.785 1.00 . A A . 4480 LYS HZ2  1 1 
        2  4653 1 1  89 LYS HZ3  H  19.998  -9.336  -9.664 1.00 . A A . 4480 LYS HZ3  1 1 
        2  4654 1 1  89 LYS N    N  14.518  -6.888  -6.474 1.00 . A A . 4480 LYS N    1 1 
        2  4655 1 1  89 LYS NZ   N  19.530  -8.950 -10.470 1.00 . A A . 4480 LYS NZ   1 1 
        2  4656 1 1  89 LYS O    O  14.455  -3.992  -8.517 1.00 . A A . 4480 LYS O    1 1 
        2  4657 1 1  90 ILE C    C  11.765  -4.855  -9.805 1.00 . A A . 4481 ILE C    1 1 
        2  4658 1 1  90 ILE CA   C  12.996  -5.683 -10.158 1.00 . A A . 4481 ILE CA   1 1 
        2  4659 1 1  90 ILE CB   C  12.561  -6.909 -10.981 1.00 . A A . 4481 ILE CB   1 1 
        2  4660 1 1  90 ILE CD1  C  11.279  -9.107 -10.836 1.00 . A A . 4481 ILE CD1  1 1 
        2  4661 1 1  90 ILE CG1  C  11.638  -7.808 -10.154 1.00 . A A . 4481 ILE CG1  1 1 
        2  4662 1 1  90 ILE CG2  C  13.777  -7.687 -11.459 1.00 . A A . 4481 ILE CG2  1 1 
        2  4663 1 1  90 ILE H    H  13.704  -7.011  -8.670 1.00 . A A . 4481 ILE H    1 1 
        2  4664 1 1  90 ILE HA   H  13.655  -5.085 -10.770 1.00 . A A . 4481 ILE HA   1 1 
        2  4665 1 1  90 ILE HB   H  11.983  -6.573 -11.842 1.00 . A A . 4481 ILE HB   1 1 
        2  4666 1 1  90 ILE HD11 H  10.622  -9.690 -10.189 1.00 . A A . 4481 ILE HD11 1 1 
        2  4667 1 1  90 ILE HD12 H  10.768  -8.898 -11.776 1.00 . A A . 4481 ILE HD12 1 1 
        2  4668 1 1  90 ILE HD13 H  12.186  -9.677 -11.036 1.00 . A A . 4481 ILE HD13 1 1 
        2  4669 1 1  90 ILE HG12 H  12.148  -8.018  -9.214 1.00 . A A . 4481 ILE HG12 1 1 
        2  4670 1 1  90 ILE HG13 H  10.728  -7.240  -9.953 1.00 . A A . 4481 ILE HG13 1 1 
        2  4671 1 1  90 ILE HG21 H  13.453  -8.552 -12.039 1.00 . A A . 4481 ILE HG21 1 1 
        2  4672 1 1  90 ILE HG22 H  14.398  -7.045 -12.083 1.00 . A A . 4481 ILE HG22 1 1 
        2  4673 1 1  90 ILE HG23 H  14.355  -8.025 -10.599 1.00 . A A . 4481 ILE HG23 1 1 
        2  4674 1 1  90 ILE N    N  13.728  -6.075  -8.960 1.00 . A A . 4481 ILE N    1 1 
        2  4675 1 1  90 ILE O    O  11.121  -4.277 -10.679 1.00 . A A . 4481 ILE O    1 1 
        2  4676 1 1  91 MET C    C  10.630  -2.719  -7.496 1.00 . A A . 4482 MET C    1 1 
        2  4677 1 1  91 MET CA   C  10.259  -4.092  -8.050 1.00 . A A . 4482 MET CA   1 1 
        2  4678 1 1  91 MET CB   C   9.530  -4.915  -6.991 1.00 . A A . 4482 MET CB   1 1 
        2  4679 1 1  91 MET CE   C   7.436  -8.525  -7.161 1.00 . A A . 4482 MET CE   1 1 
        2  4680 1 1  91 MET CG   C   8.913  -6.206  -7.510 1.00 . A A . 4482 MET CG   1 1 
        2  4681 1 1  91 MET H    H  12.021  -5.250  -7.860 1.00 . A A . 4482 MET H    1 1 
        2  4682 1 1  91 MET HA   H   9.601  -3.960  -8.896 1.00 . A A . 4482 MET HA   1 1 
        2  4683 1 1  91 MET HB2  H  10.258  -5.146  -6.214 1.00 . A A . 4482 MET HB2  1 1 
        2  4684 1 1  91 MET HB3  H   8.746  -4.278  -6.577 1.00 . A A . 4482 MET HB3  1 1 
        2  4685 1 1  91 MET HE1  H   6.894  -9.200  -6.499 1.00 . A A . 4482 MET HE1  1 1 
        2  4686 1 1  91 MET HE2  H   6.760  -8.151  -7.932 1.00 . A A . 4482 MET HE2  1 1 
        2  4687 1 1  91 MET HE3  H   8.261  -9.062  -7.631 1.00 . A A . 4482 MET HE3  1 1 
        2  4688 1 1  91 MET HG2  H   8.192  -5.950  -8.285 1.00 . A A . 4482 MET HG2  1 1 
        2  4689 1 1  91 MET HG3  H   9.709  -6.813  -7.939 1.00 . A A . 4482 MET HG3  1 1 
        2  4690 1 1  91 MET N    N  11.445  -4.802  -8.515 1.00 . A A . 4482 MET N    1 1 
        2  4691 1 1  91 MET O    O   9.757  -1.929  -7.134 1.00 . A A . 4482 MET O    1 1 
        2  4692 1 1  91 MET SD   S   8.082  -7.149  -6.216 1.00 . A A . 4482 MET SD   1 1 
        2  4693 1 1  92 VAL C    C  11.935   0.000  -7.730 1.00 . A A . 4483 VAL C    1 1 
        2  4694 1 1  92 VAL CA   C  12.415  -1.180  -6.891 1.00 . A A . 4483 VAL CA   1 1 
        2  4695 1 1  92 VAL CB   C  13.953  -1.151  -6.814 1.00 . A A . 4483 VAL CB   1 1 
        2  4696 1 1  92 VAL CG1  C  14.440   0.229  -6.401 1.00 . A A . 4483 VAL CG1  1 1 
        2  4697 1 1  92 VAL CG2  C  14.457  -2.206  -5.842 1.00 . A A . 4483 VAL CG2  1 1 
        2  4698 1 1  92 VAL H    H  12.575  -3.103  -7.757 1.00 . A A . 4483 VAL H    1 1 
        2  4699 1 1  92 VAL HA   H  12.027  -1.076  -5.887 1.00 . A A . 4483 VAL HA   1 1 
        2  4700 1 1  92 VAL HB   H  14.360  -1.403  -7.794 1.00 . A A . 4483 VAL HB   1 1 
        2  4701 1 1  92 VAL HG11 H  15.529   0.231  -6.353 1.00 . A A . 4483 VAL HG11 1 1 
        2  4702 1 1  92 VAL HG12 H  14.109   0.966  -7.132 1.00 . A A . 4483 VAL HG12 1 1 
        2  4703 1 1  92 VAL HG13 H  14.034   0.481  -5.422 1.00 . A A . 4483 VAL HG13 1 1 
        2  4704 1 1  92 VAL HG21 H  15.545  -2.173  -5.801 1.00 . A A . 4483 VAL HG21 1 1 
        2  4705 1 1  92 VAL HG22 H  14.049  -2.010  -4.850 1.00 . A A . 4483 VAL HG22 1 1 
        2  4706 1 1  92 VAL HG23 H  14.137  -3.193  -6.177 1.00 . A A . 4483 VAL HG23 1 1 
        2  4707 1 1  92 VAL N    N  11.928  -2.444  -7.432 1.00 . A A . 4483 VAL N    1 1 
        2  4708 1 1  92 VAL O    O  11.398   0.973  -7.201 1.00 . A A . 4483 VAL O    1 1 
        2  4709 1 1  93 ASP C    C  10.368   1.328  -9.989 1.00 . A A . 4484 ASP C    1 1 
        2  4710 1 1  93 ASP CA   C  11.863   1.022  -9.936 1.00 . A A . 4484 ASP CA   1 1 
        2  4711 1 1  93 ASP CB   C  12.392   0.725 -11.342 1.00 . A A . 4484 ASP CB   1 1 
        2  4712 1 1  93 ASP CG   C  13.909   0.771 -11.466 1.00 . A A . 4484 ASP CG   1 1 
        2  4713 1 1  93 ASP H    H  12.467  -0.938  -9.413 1.00 . A A . 4484 ASP H    1 1 
        2  4714 1 1  93 ASP HA   H  12.381   1.888  -9.553 1.00 . A A . 4484 ASP HA   1 1 
        2  4715 1 1  93 ASP HB2  H  12.023  -0.215 -11.755 1.00 . A A . 4484 ASP HB2  1 1 
        2  4716 1 1  93 ASP HB3  H  11.956   1.560 -11.891 1.00 . A A . 4484 ASP HB3  1 1 
        2  4717 1 1  93 ASP N    N  12.133  -0.097  -9.041 1.00 . A A . 4484 ASP N    1 1 
        2  4718 1 1  93 ASP O    O   9.962   2.488  -9.952 1.00 . A A . 4484 ASP O    1 1 
        2  4719 1 1  93 ASP OD1  O  14.544   1.254 -10.559 1.00 . A A . 4484 ASP OD1  1 1 
        2  4720 1 1  93 ASP OD2  O  14.427   0.187 -12.387 1.00 . A A . 4484 ASP OD2  1 1 
        2  4721 1 1  94 ARG C    C   7.567   0.967  -8.816 1.00 . A A . 4485 ARG C    1 1 
        2  4722 1 1  94 ARG CA   C   8.110   0.435 -10.139 1.00 . A A . 4485 ARG CA   1 1 
        2  4723 1 1  94 ARG CB   C   7.408  -0.850 -10.555 1.00 . A A . 4485 ARG CB   1 1 
        2  4724 1 1  94 ARG CD   C   7.119  -3.312 -10.070 1.00 . A A . 4485 ARG CD   1 1 
        2  4725 1 1  94 ARG CG   C   7.469  -1.972  -9.531 1.00 . A A . 4485 ARG CG   1 1 
        2  4726 1 1  94 ARG CZ   C   8.030  -4.998 -11.646 1.00 . A A . 4485 ARG CZ   1 1 
        2  4727 1 1  94 ARG H    H   9.943  -0.623 -10.108 1.00 . A A . 4485 ARG H    1 1 
        2  4728 1 1  94 ARG HA   H   7.884   1.146 -10.919 1.00 . A A . 4485 ARG HA   1 1 
        2  4729 1 1  94 ARG HB2  H   6.367  -0.595 -10.749 1.00 . A A . 4485 ARG HB2  1 1 
        2  4730 1 1  94 ARG HB3  H   7.880  -1.183 -11.480 1.00 . A A . 4485 ARG HB3  1 1 
        2  4731 1 1  94 ARG HD2  H   6.831  -3.962  -9.244 1.00 . A A . 4485 ARG HD2  1 1 
        2  4732 1 1  94 ARG HD3  H   6.283  -3.208 -10.760 1.00 . A A . 4485 ARG HD3  1 1 
        2  4733 1 1  94 ARG HE   H   9.192  -3.790 -10.769 1.00 . A A . 4485 ARG HE   1 1 
        2  4734 1 1  94 ARG HG2  H   8.482  -2.024  -9.133 1.00 . A A . 4485 ARG HG2  1 1 
        2  4735 1 1  94 ARG HG3  H   6.772  -1.742  -8.724 1.00 . A A . 4485 ARG HG3  1 1 
        2  4736 1 1  94 ARG HH11 H   6.033  -5.127 -11.392 1.00 . A A . 4485 ARG HH11 1 1 
        2  4737 1 1  94 ARG HH12 H   6.734  -6.275 -12.516 1.00 . A A . 4485 ARG HH12 1 1 
        2  4738 1 1  94 ARG HH21 H  10.011  -5.103 -12.046 1.00 . A A . 4485 ARG HH21 1 1 
        2  4739 1 1  94 ARG HH22 H   9.003  -6.263 -12.889 1.00 . A A . 4485 ARG HH22 1 1 
        2  4740 1 1  94 ARG N    N   9.558   0.279 -10.080 1.00 . A A . 4485 ARG N    1 1 
        2  4741 1 1  94 ARG NE   N   8.198  -3.973 -10.788 1.00 . A A . 4485 ARG NE   1 1 
        2  4742 1 1  94 ARG NH1  N   6.839  -5.507 -11.869 1.00 . A A . 4485 ARG NH1  1 1 
        2  4743 1 1  94 ARG NH2  N   9.100  -5.495 -12.242 1.00 . A A . 4485 ARG NH2  1 1 
        2  4744 1 1  94 ARG O    O   6.606   1.738  -8.793 1.00 . A A . 4485 ARG O    1 1 
        2  4745 1 1  95 ILE C    C   8.433   2.378  -6.089 1.00 . A A . 4486 ILE C    1 1 
        2  4746 1 1  95 ILE CA   C   7.798   1.027  -6.395 1.00 . A A . 4486 ILE CA   1 1 
        2  4747 1 1  95 ILE CB   C   8.192   0.024  -5.296 1.00 . A A . 4486 ILE CB   1 1 
        2  4748 1 1  95 ILE CD1  C   7.882  -2.396  -4.557 1.00 . A A . 4486 ILE CD1  1 1 
        2  4749 1 1  95 ILE CG1  C   7.400  -1.277  -5.452 1.00 . A A . 4486 ILE CG1  1 1 
        2  4750 1 1  95 ILE CG2  C   7.964   0.628  -3.919 1.00 . A A . 4486 ILE CG2  1 1 
        2  4751 1 1  95 ILE H    H   8.922  -0.091  -7.797 1.00 . A A . 4486 ILE H    1 1 
        2  4752 1 1  95 ILE HA   H   6.724   1.135  -6.382 1.00 . A A . 4486 ILE HA   1 1 
        2  4753 1 1  95 ILE HB   H   9.245  -0.234  -5.410 1.00 . A A . 4486 ILE HB   1 1 
        2  4754 1 1  95 ILE HD11 H   7.273  -3.284  -4.724 1.00 . A A . 4486 ILE HD11 1 1 
        2  4755 1 1  95 ILE HD12 H   8.925  -2.623  -4.785 1.00 . A A . 4486 ILE HD12 1 1 
        2  4756 1 1  95 ILE HD13 H   7.797  -2.091  -3.515 1.00 . A A . 4486 ILE HD13 1 1 
        2  4757 1 1  95 ILE HG12 H   6.359  -1.052  -5.225 1.00 . A A . 4486 ILE HG12 1 1 
        2  4758 1 1  95 ILE HG13 H   7.486  -1.585  -6.495 1.00 . A A . 4486 ILE HG13 1 1 
        2  4759 1 1  95 ILE HG21 H   8.246  -0.094  -3.153 1.00 . A A . 4486 ILE HG21 1 1 
        2  4760 1 1  95 ILE HG22 H   8.569   1.526  -3.810 1.00 . A A . 4486 ILE HG22 1 1 
        2  4761 1 1  95 ILE HG23 H   6.911   0.884  -3.804 1.00 . A A . 4486 ILE HG23 1 1 
        2  4762 1 1  95 ILE N    N   8.186   0.550  -7.717 1.00 . A A . 4486 ILE N    1 1 
        2  4763 1 1  95 ILE O    O   7.957   3.120  -5.231 1.00 . A A . 4486 ILE O    1 1 
        2  4764 1 1  96 ASN C    C   9.763   5.087  -6.295 1.00 . A A . 4487 ASN C    1 1 
        2  4765 1 1  96 ASN CA   C  10.445   3.724  -6.357 1.00 . A A . 4487 ASN CA   1 1 
        2  4766 1 1  96 ASN CB   C  11.669   3.787  -7.252 1.00 . A A . 4487 ASN CB   1 1 
        2  4767 1 1  96 ASN CG   C  12.944   4.092  -6.513 1.00 . A A . 4487 ASN CG   1 1 
        2  4768 1 1  96 ASN H    H   9.684   2.225  -7.642 1.00 . A A . 4487 ASN H    1 1 
        2  4769 1 1  96 ASN HA   H  10.785   3.459  -5.367 1.00 . A A . 4487 ASN HA   1 1 
        2  4770 1 1  96 ASN HB2  H  11.862   3.008  -7.991 1.00 . A A . 4487 ASN HB2  1 1 
        2  4771 1 1  96 ASN HB3  H  11.331   4.692  -7.757 1.00 . A A . 4487 ASN HB3  1 1 
        2  4772 1 1  96 ASN HD21 H  12.914   5.961  -7.237 1.00 . A A . 4487 ASN HD21 1 1 
        2  4773 1 1  96 ASN HD22 H  14.250   5.581  -6.201 1.00 . A A . 4487 ASN HD22 1 1 
        2  4774 1 1  96 ASN N    N   9.512   2.695  -6.799 1.00 . A A . 4487 ASN N    1 1 
        2  4775 1 1  96 ASN ND2  N  13.405   5.308  -6.662 1.00 . A A . 4487 ASN ND2  1 1 
        2  4776 1 1  96 ASN O    O  10.235   6.000  -5.615 1.00 . A A . 4487 ASN O    1 1 
        2  4777 1 1  96 ASN OD1  O  13.462   3.260  -5.760 1.00 . A A . 4487 ASN OD1  1 1 
        2  4778 1 1  97 LEU C    C   7.535   6.918  -5.624 1.00 . A A . 4488 LEU C    1 1 
        2  4779 1 1  97 LEU CA   C   7.902   6.471  -7.035 1.00 . A A . 4488 LEU CA   1 1 
        2  4780 1 1  97 LEU CB   C   6.641   6.318  -7.894 1.00 . A A . 4488 LEU CB   1 1 
        2  4781 1 1  97 LEU CD1  C   6.901   8.523  -9.052 1.00 . A A . 4488 LEU CD1  1 1 
        2  4782 1 1  97 LEU CD2  C   4.699   7.330  -9.091 1.00 . A A . 4488 LEU CD2  1 1 
        2  4783 1 1  97 LEU CG   C   5.945   7.632  -8.272 1.00 . A A . 4488 LEU CG   1 1 
        2  4784 1 1  97 LEU H    H   8.322   4.455  -7.528 1.00 . A A . 4488 LEU H    1 1 
        2  4785 1 1  97 LEU HA   H   8.533   7.222  -7.486 1.00 . A A . 4488 LEU HA   1 1 
        2  4786 1 1  97 LEU HB2  H   7.083   5.862  -8.777 1.00 . A A . 4488 LEU HB2  1 1 
        2  4787 1 1  97 LEU HB3  H   5.929   5.625  -7.445 1.00 . A A . 4488 LEU HB3  1 1 
        2  4788 1 1  97 LEU HD11 H   6.399   9.454  -9.317 1.00 . A A . 4488 LEU HD11 1 1 
        2  4789 1 1  97 LEU HD12 H   7.774   8.745  -8.438 1.00 . A A . 4488 LEU HD12 1 1 
        2  4790 1 1  97 LEU HD13 H   7.216   8.011  -9.961 1.00 . A A . 4488 LEU HD13 1 1 
        2  4791 1 1  97 LEU HD21 H   4.205   8.265  -9.358 1.00 . A A . 4488 LEU HD21 1 1 
        2  4792 1 1  97 LEU HD22 H   4.980   6.794  -9.999 1.00 . A A . 4488 LEU HD22 1 1 
        2  4793 1 1  97 LEU HD23 H   4.017   6.715  -8.503 1.00 . A A . 4488 LEU HD23 1 1 
        2  4794 1 1  97 LEU HG   H   5.627   8.108  -7.344 1.00 . A A . 4488 LEU HG   1 1 
        2  4795 1 1  97 LEU N    N   8.650   5.218  -7.008 1.00 . A A . 4488 LEU N    1 1 
        2  4796 1 1  97 LEU O    O   7.444   8.112  -5.344 1.00 . A A . 4488 LEU O    1 1 
        2  4797 1 1  98 ALA C    C   8.415   6.751  -2.684 1.00 . A A . 4489 ALA C    1 1 
        2  4798 1 1  98 ALA CA   C   7.129   6.237  -3.323 1.00 . A A . 4489 ALA CA   1 1 
        2  4799 1 1  98 ALA CB   C   6.635   4.996  -2.595 1.00 . A A . 4489 ALA CB   1 1 
        2  4800 1 1  98 ALA H    H   7.303   5.018  -5.044 1.00 . A A . 4489 ALA H    1 1 
        2  4801 1 1  98 ALA HA   H   6.369   7.000  -3.240 1.00 . A A . 4489 ALA HA   1 1 
        2  4802 1 1  98 ALA HB1  H   7.481   4.393  -2.296 1.00 . A A . 4489 ALA HB1  1 1 
        2  4803 1 1  98 ALA HB2  H   6.077   5.291  -1.719 1.00 . A A . 4489 ALA HB2  1 1 
        2  4804 1 1  98 ALA HB3  H   5.998   4.424  -3.252 1.00 . A A . 4489 ALA HB3  1 1 
        2  4805 1 1  98 ALA N    N   7.325   5.949  -4.738 1.00 . A A . 4489 ALA N    1 1 
        2  4806 1 1  98 ALA O    O   8.383   7.633  -1.826 1.00 . A A . 4489 ALA O    1 1 
        2  4807 1 1  99 GLN C    C  11.184   8.015  -2.923 1.00 . A A . 4490 GLN C    1 1 
        2  4808 1 1  99 GLN CA   C  10.839   6.575  -2.555 1.00 . A A . 4490 GLN CA   1 1 
        2  4809 1 1  99 GLN CB   C  11.937   5.634  -3.056 1.00 . A A . 4490 GLN CB   1 1 
        2  4810 1 1  99 GLN CD   C  10.909   3.336  -2.889 1.00 . A A . 4490 GLN CD   1 1 
        2  4811 1 1  99 GLN CG   C  11.967   4.285  -2.359 1.00 . A A . 4490 GLN CG   1 1 
        2  4812 1 1  99 GLN H    H   9.507   5.508  -3.806 1.00 . A A . 4490 GLN H    1 1 
        2  4813 1 1  99 GLN HA   H  10.777   6.498  -1.481 1.00 . A A . 4490 GLN HA   1 1 
        2  4814 1 1  99 GLN HB2  H  11.768   5.494  -4.124 1.00 . A A . 4490 GLN HB2  1 1 
        2  4815 1 1  99 GLN HB3  H  12.886   6.147  -2.904 1.00 . A A . 4490 GLN HB3  1 1 
        2  4816 1 1  99 GLN HE21 H  12.332   2.076  -3.584 1.00 . A A . 4490 GLN HE21 1 1 
        2  4817 1 1  99 GLN HE22 H  10.699   1.575  -3.866 1.00 . A A . 4490 GLN HE22 1 1 
        2  4818 1 1  99 GLN HG2  H  12.885   3.715  -2.214 1.00 . A A . 4490 GLN HG2  1 1 
        2  4819 1 1  99 GLN HG3  H  11.628   4.676  -1.399 1.00 . A A . 4490 GLN HG3  1 1 
        2  4820 1 1  99 GLN N    N   9.544   6.192  -3.106 1.00 . A A . 4490 GLN N    1 1 
        2  4821 1 1  99 GLN NE2  N  11.350   2.239  -3.495 1.00 . A A . 4490 GLN NE2  1 1 
        2  4822 1 1  99 GLN O    O  11.796   8.738  -2.138 1.00 . A A . 4490 GLN O    1 1 
        2  4823 1 1  99 GLN OE1  O   9.708   3.583  -2.751 1.00 . A A . 4490 GLN OE1  1 1 
        2  4824 1 1 100 LYS C    C  10.301  10.798  -3.716 1.00 . A A . 4491 LYS C    1 1 
        2  4825 1 1 100 LYS CA   C  11.034   9.784  -4.589 1.00 . A A . 4491 LYS CA   1 1 
        2  4826 1 1 100 LYS CB   C  10.607   9.937  -6.050 1.00 . A A . 4491 LYS CB   1 1 
        2  4827 1 1 100 LYS CD   C  10.836  11.387  -8.090 1.00 . A A . 4491 LYS CD   1 1 
        2  4828 1 1 100 LYS CE   C   9.737  10.590  -8.779 1.00 . A A . 4491 LYS CE   1 1 
        2  4829 1 1 100 LYS CG   C  10.673  11.364  -6.578 1.00 . A A . 4491 LYS CG   1 1 
        2  4830 1 1 100 LYS H    H  10.316   7.796  -4.711 1.00 . A A . 4491 LYS H    1 1 
        2  4831 1 1 100 LYS HA   H  12.095   9.969  -4.522 1.00 . A A . 4491 LYS HA   1 1 
        2  4832 1 1 100 LYS HB2  H  11.263   9.300  -6.643 1.00 . A A . 4491 LYS HB2  1 1 
        2  4833 1 1 100 LYS HB3  H   9.583   9.571  -6.124 1.00 . A A . 4491 LYS HB3  1 1 
        2  4834 1 1 100 LYS HD2  H  10.800  12.424  -8.428 1.00 . A A . 4491 LYS HD2  1 1 
        2  4835 1 1 100 LYS HD3  H  11.805  10.958  -8.342 1.00 . A A . 4491 LYS HD3  1 1 
        2  4836 1 1 100 LYS HE2  H   9.814   9.553  -8.457 1.00 . A A . 4491 LYS HE2  1 1 
        2  4837 1 1 100 LYS HE3  H   8.775  10.996  -8.465 1.00 . A A . 4491 LYS HE3  1 1 
        2  4838 1 1 100 LYS HG2  H   9.752  11.878  -6.304 1.00 . A A . 4491 LYS HG2  1 1 
        2  4839 1 1 100 LYS HG3  H  11.521  11.866  -6.114 1.00 . A A . 4491 LYS HG3  1 1 
        2  4840 1 1 100 LYS HZ1  H   9.098  10.120 -10.677 1.00 . A A . 4491 LYS HZ1  1 1 
        2  4841 1 1 100 LYS HZ2  H   9.772  11.622 -10.560 1.00 . A A . 4491 LYS HZ2  1 1 
        2  4842 1 1 100 LYS HZ3  H  10.735  10.283 -10.551 1.00 . A A . 4491 LYS HZ3  1 1 
        2  4843 1 1 100 LYS N    N  10.787   8.424  -4.124 1.00 . A A . 4491 LYS N    1 1 
        2  4844 1 1 100 LYS NZ   N   9.844  10.659 -10.261 1.00 . A A . 4491 LYS NZ   1 1 
        2  4845 1 1 100 LYS O    O  10.798  11.899  -3.476 1.00 . A A . 4491 LYS O    1 1 
        2  4846 1 1 101 ALA C    C   9.073  11.401  -0.987 1.00 . A A . 4492 ALA C    1 1 
        2  4847 1 1 101 ALA CA   C   8.358  11.259  -2.326 1.00 . A A . 4492 ALA CA   1 1 
        2  4848 1 1 101 ALA CB   C   6.961  10.691  -2.124 1.00 . A A . 4492 ALA CB   1 1 
        2  4849 1 1 101 ALA H    H   8.749   9.553  -3.515 1.00 . A A . 4492 ALA H    1 1 
        2  4850 1 1 101 ALA HA   H   8.259  12.239  -2.775 1.00 . A A . 4492 ALA HA   1 1 
        2  4851 1 1 101 ALA HB1  H   6.703  10.065  -2.965 1.00 . A A . 4492 ALA HB1  1 1 
        2  4852 1 1 101 ALA HB2  H   6.940  10.104  -1.218 1.00 . A A . 4492 ALA HB2  1 1 
        2  4853 1 1 101 ALA HB3  H   6.251  11.500  -2.046 1.00 . A A . 4492 ALA HB3  1 1 
        2  4854 1 1 101 ALA N    N   9.118  10.419  -3.242 1.00 . A A . 4492 ALA N    1 1 
        2  4855 1 1 101 ALA O    O   8.968  12.430  -0.320 1.00 . A A . 4492 ALA O    1 1 
        2  4856 1 1 102 PHE C    C  11.583  11.485   0.664 1.00 . A A . 4493 PHE C    1 1 
        2  4857 1 1 102 PHE CA   C  10.542  10.369   0.657 1.00 . A A . 4493 PHE CA   1 1 
        2  4858 1 1 102 PHE CB   C  11.215   9.016   0.894 1.00 . A A . 4493 PHE CB   1 1 
        2  4859 1 1 102 PHE CD1  C  13.521   9.469   1.779 1.00 . A A . 4493 PHE CD1  1 1 
        2  4860 1 1 102 PHE CD2  C  11.883   8.599   3.278 1.00 . A A . 4493 PHE CD2  1 1 
        2  4861 1 1 102 PHE CE1  C  14.453   9.480   2.800 1.00 . A A . 4493 PHE CE1  1 1 
        2  4862 1 1 102 PHE CE2  C  12.813   8.610   4.302 1.00 . A A . 4493 PHE CE2  1 1 
        2  4863 1 1 102 PHE CG   C  12.226   9.028   2.005 1.00 . A A . 4493 PHE CG   1 1 
        2  4864 1 1 102 PHE CZ   C  14.096   9.050   4.063 1.00 . A A . 4493 PHE CZ   1 1 
        2  4865 1 1 102 PHE H    H   9.839   9.562  -1.170 1.00 . A A . 4493 PHE H    1 1 
        2  4866 1 1 102 PHE HA   H   9.838  10.546   1.455 1.00 . A A . 4493 PHE HA   1 1 
        2  4867 1 1 102 PHE HB2  H  10.470   8.268   1.158 1.00 . A A . 4493 PHE HB2  1 1 
        2  4868 1 1 102 PHE HB3  H  11.744   8.699  -0.004 1.00 . A A . 4493 PHE HB3  1 1 
        2  4869 1 1 102 PHE HD1  H  13.803   9.809   0.782 1.00 . A A . 4493 PHE HD1  1 1 
        2  4870 1 1 102 PHE HD2  H  10.867   8.250   3.467 1.00 . A A . 4493 PHE HD2  1 1 
        2  4871 1 1 102 PHE HE1  H  15.467   9.829   2.610 1.00 . A A . 4493 PHE HE1  1 1 
        2  4872 1 1 102 PHE HE2  H  12.529   8.270   5.298 1.00 . A A . 4493 PHE HE2  1 1 
        2  4873 1 1 102 PHE HZ   H  14.829   9.059   4.869 1.00 . A A . 4493 PHE HZ   1 1 
        2  4874 1 1 102 PHE N    N   9.801  10.359  -0.598 1.00 . A A . 4493 PHE N    1 1 
        2  4875 1 1 102 PHE O    O  11.785  12.155   1.678 1.00 . A A . 4493 PHE O    1 1 
        2  4876 1 1 103 CYS C    C  12.746  14.083  -0.408 1.00 . A A . 4494 CYS C    1 1 
        2  4877 1 1 103 CYS CA   C  13.302  12.674  -0.585 1.00 . A A . 4494 CYS CA   1 1 
        2  4878 1 1 103 CYS CB   C  13.813  12.469  -2.011 1.00 . A A . 4494 CYS CB   1 1 
        2  4879 1 1 103 CYS H    H  12.009  11.140  -1.259 1.00 . A A . 4494 CYS H    1 1 
        2  4880 1 1 103 CYS HA   H  14.018  12.482   0.201 1.00 . A A . 4494 CYS HA   1 1 
        2  4881 1 1 103 CYS HB2  H  12.993  12.570  -2.723 1.00 . A A . 4494 CYS HB2  1 1 
        2  4882 1 1 103 CYS HB3  H  14.587  13.201  -2.243 1.00 . A A . 4494 CYS HB3  1 1 
        2  4883 1 1 103 CYS HG   H  14.844  11.068  -3.595 1.00 . A A . 4494 CYS HG   1 1 
        2  4884 1 1 103 CYS N    N  12.241  11.679  -0.474 1.00 . A A . 4494 CYS N    1 1 
        2  4885 1 1 103 CYS O    O  13.497  15.042  -0.234 1.00 . A A . 4494 CYS O    1 1 
        2  4886 1 1 103 CYS SG   S  14.548  10.846  -2.319 1.00 . A A . 4494 CYS SG   1 1 
        2  4887 1 1 104 GLY C    C   9.869  15.869  -1.402 1.00 . A A . 4495 GLY C    1 1 
        2  4888 1 1 104 GLY CA   C  10.785  15.490  -0.255 1.00 . A A . 4495 GLY CA   1 1 
        2  4889 1 1 104 GLY H    H  10.874  13.408  -0.627 1.00 . A A . 4495 GLY H    1 1 
        2  4890 1 1 104 GLY HA2  H  10.208  15.457   0.658 1.00 . A A . 4495 GLY HA2  1 1 
        2  4891 1 1 104 GLY HA3  H  11.552  16.246  -0.157 1.00 . A A . 4495 GLY HA3  1 1 
        2  4892 1 1 104 GLY N    N  11.422  14.203  -0.455 1.00 . A A . 4495 GLY N    1 1 
        2  4893 1 1 104 GLY O    O   9.196  16.900  -1.354 1.00 . A A . 4495 GLY O    1 1 
        2  4894 1 1 105 PHE C    C   9.177  16.794  -4.018 1.00 . A A . 4496 PHE C    1 1 
        2  4895 1 1 105 PHE CA   C   9.056  15.323  -3.629 1.00 . A A . 4496 PHE CA   1 1 
        2  4896 1 1 105 PHE CB   C   7.588  14.952  -3.405 1.00 . A A . 4496 PHE CB   1 1 
        2  4897 1 1 105 PHE CD1  C   6.896  13.393  -5.248 1.00 . A A . 4496 PHE CD1  1 1 
        2  4898 1 1 105 PHE CD2  C   6.076  15.631  -5.291 1.00 . A A . 4496 PHE CD2  1 1 
        2  4899 1 1 105 PHE CE1  C   6.207  13.117  -6.413 1.00 . A A . 4496 PHE CE1  1 1 
        2  4900 1 1 105 PHE CE2  C   5.385  15.358  -6.455 1.00 . A A . 4496 PHE CE2  1 1 
        2  4901 1 1 105 PHE CG   C   6.839  14.654  -4.672 1.00 . A A . 4496 PHE CG   1 1 
        2  4902 1 1 105 PHE CZ   C   5.450  14.098  -7.017 1.00 . A A . 4496 PHE CZ   1 1 
        2  4903 1 1 105 PHE H    H  10.365  14.207  -2.396 1.00 . A A . 4496 PHE H    1 1 
        2  4904 1 1 105 PHE HA   H   9.443  14.718  -4.434 1.00 . A A . 4496 PHE HA   1 1 
        2  4905 1 1 105 PHE HB2  H   7.517  14.062  -2.783 1.00 . A A . 4496 PHE HB2  1 1 
        2  4906 1 1 105 PHE HB3  H   7.064  15.776  -2.921 1.00 . A A . 4496 PHE HB3  1 1 
        2  4907 1 1 105 PHE HD1  H   7.493  12.616  -4.769 1.00 . A A . 4496 PHE HD1  1 1 
        2  4908 1 1 105 PHE HD2  H   6.023  16.627  -4.848 1.00 . A A . 4496 PHE HD2  1 1 
        2  4909 1 1 105 PHE HE1  H   6.260  12.121  -6.855 1.00 . A A . 4496 PHE HE1  1 1 
        2  4910 1 1 105 PHE HE2  H   4.787  16.135  -6.932 1.00 . A A . 4496 PHE HE2  1 1 
        2  4911 1 1 105 PHE HZ   H   4.908  13.882  -7.936 1.00 . A A . 4496 PHE HZ   1 1 
        2  4912 1 1 105 PHE N    N   9.843  15.036  -2.436 1.00 . A A . 4496 PHE N    1 1 
        2  4913 1 1 105 PHE O    O   8.178  17.507  -4.100 1.00 . A A . 4496 PHE O    1 1 
        2  4914 1 1 106 GLU C    C  11.735  18.711  -5.709 1.00 . A A . 4497 GLU C    1 1 
        2  4915 1 1 106 GLU CA   C  10.658  18.625  -4.632 1.00 . A A . 4497 GLU CA   1 1 
        2  4916 1 1 106 GLU CB   C  11.068  19.447  -3.408 1.00 . A A . 4497 GLU CB   1 1 
        2  4917 1 1 106 GLU CD   C  12.701  19.842  -1.560 1.00 . A A . 4497 GLU CD   1 1 
        2  4918 1 1 106 GLU CG   C  12.399  19.038  -2.794 1.00 . A A . 4497 GLU CG   1 1 
        2  4919 1 1 106 GLU H    H  11.162  16.620  -4.179 1.00 . A A . 4497 GLU H    1 1 
        2  4920 1 1 106 GLU HA   H   9.740  19.034  -5.025 1.00 . A A . 4497 GLU HA   1 1 
        2  4921 1 1 106 GLU HB2  H  11.120  20.488  -3.728 1.00 . A A . 4497 GLU HB2  1 1 
        2  4922 1 1 106 GLU HB3  H  10.276  19.333  -2.668 1.00 . A A . 4497 GLU HB3  1 1 
        2  4923 1 1 106 GLU HG2  H  12.460  17.976  -2.558 1.00 . A A . 4497 GLU HG2  1 1 
        2  4924 1 1 106 GLU HG3  H  13.125  19.280  -3.569 1.00 . A A . 4497 GLU HG3  1 1 
        2  4925 1 1 106 GLU N    N  10.407  17.239  -4.257 1.00 . A A . 4497 GLU N    1 1 
        2  4926 1 1 106 GLU O    O  12.572  17.815  -5.839 1.00 . A A . 4497 GLU O    1 1 
        2  4927 1 1 106 GLU OE1  O  11.926  20.711  -1.236 1.00 . A A . 4497 GLU OE1  1 1 
        2  4928 1 1 106 GLU OE2  O  13.642  19.516  -0.877 1.00 . A A . 4497 GLU OE2  1 1 
        2  4929 1 1 107 ASP C    C  13.898  20.830  -6.885 1.00 . A A . 4498 ASP C    1 1 
        2  4930 1 1 107 ASP CA   C  12.736  20.042  -7.482 1.00 . A A . 4498 ASP CA   1 1 
        2  4931 1 1 107 ASP CB   C  12.149  20.791  -8.681 1.00 . A A . 4498 ASP CB   1 1 
        2  4932 1 1 107 ASP CG   C  11.201  19.963  -9.538 1.00 . A A . 4498 ASP CG   1 1 
        2  4933 1 1 107 ASP H    H  10.979  20.438  -6.372 1.00 . A A . 4498 ASP H    1 1 
        2  4934 1 1 107 ASP HA   H  13.106  19.086  -7.824 1.00 . A A . 4498 ASP HA   1 1 
        2  4935 1 1 107 ASP HB2  H  11.667  21.731  -8.411 1.00 . A A . 4498 ASP HB2  1 1 
        2  4936 1 1 107 ASP HB3  H  13.060  20.998  -9.243 1.00 . A A . 4498 ASP HB3  1 1 
        2  4937 1 1 107 ASP N    N  11.708  19.792  -6.481 1.00 . A A . 4498 ASP N    1 1 
        2  4938 1 1 107 ASP O    O  13.728  21.628  -5.963 1.00 . A A . 4498 ASP O    1 1 
        2  4939 1 1 107 ASP OD1  O  10.970  18.825  -9.203 1.00 . A A . 4498 ASP OD1  1 1 
        2  4940 1 1 107 ASP OD2  O  10.598  20.517 -10.426 1.00 . A A . 4498 ASP OD2  1 1 
        2  4941 1 1 108 PRO C    C  16.358  22.747  -7.508 1.00 . A A . 4499 PRO C    1 1 
        2  4942 1 1 108 PRO CA   C  16.311  21.314  -6.986 1.00 . A A . 4499 PRO CA   1 1 
        2  4943 1 1 108 PRO CB   C  17.461  20.469  -7.543 1.00 . A A . 4499 PRO CB   1 1 
        2  4944 1 1 108 PRO CD   C  15.467  19.592  -8.509 1.00 . A A . 4499 PRO CD   1 1 
        2  4945 1 1 108 PRO CG   C  16.915  19.882  -8.800 1.00 . A A . 4499 PRO CG   1 1 
        2  4946 1 1 108 PRO HA   H  16.402  21.321  -5.910 1.00 . A A . 4499 PRO HA   1 1 
        2  4947 1 1 108 PRO HB2  H  18.352  21.082  -7.744 1.00 . A A . 4499 PRO HB2  1 1 
        2  4948 1 1 108 PRO HB3  H  17.764  19.682  -6.835 1.00 . A A . 4499 PRO HB3  1 1 
        2  4949 1 1 108 PRO HD2  H  14.828  19.728  -9.395 1.00 . A A . 4499 PRO HD2  1 1 
        2  4950 1 1 108 PRO HD3  H  15.311  18.562  -8.156 1.00 . A A . 4499 PRO HD3  1 1 
        2  4951 1 1 108 PRO HG2  H  17.016  20.582  -9.642 1.00 . A A . 4499 PRO HG2  1 1 
        2  4952 1 1 108 PRO HG3  H  17.454  18.965  -9.078 1.00 . A A . 4499 PRO HG3  1 1 
        2  4953 1 1 108 PRO N    N  15.106  20.602  -7.420 1.00 . A A . 4499 PRO N    1 1 
        2  4954 1 1 108 PRO O    O  17.244  23.107  -8.282 1.00 . A A . 4499 PRO O    1 1 
        2  4955 1 1 109 ARG C    C  13.948  25.542  -7.082 1.00 . A A . 4500 ARG C    1 1 
        2  4956 1 1 109 ARG CA   C  15.182  24.871  -7.675 1.00 . A A . 4500 ARG CA   1 1 
        2  4957 1 1 109 ARG CB   C  15.107  24.805  -9.194 1.00 . A A . 4500 ARG CB   1 1 
        2  4958 1 1 109 ARG CD   C  13.940  23.855 -11.222 1.00 . A A . 4500 ARG CD   1 1 
        2  4959 1 1 109 ARG CG   C  13.946  23.992  -9.743 1.00 . A A . 4500 ARG CG   1 1 
        2  4960 1 1 109 ARG CZ   C  12.648  22.792 -13.054 1.00 . A A . 4500 ARG CZ   1 1 
        2  4961 1 1 109 ARG H    H  14.821  23.270  -6.339 1.00 . A A . 4500 ARG H    1 1 
        2  4962 1 1 109 ARG HA   H  16.047  25.480  -7.461 1.00 . A A . 4500 ARG HA   1 1 
        2  4963 1 1 109 ARG HB2  H  15.031  25.830  -9.554 1.00 . A A . 4500 ARG HB2  1 1 
        2  4964 1 1 109 ARG HB3  H  16.045  24.369  -9.538 1.00 . A A . 4500 ARG HB3  1 1 
        2  4965 1 1 109 ARG HD2  H  13.891  24.847 -11.670 1.00 . A A . 4500 ARG HD2  1 1 
        2  4966 1 1 109 ARG HD3  H  14.859  23.359 -11.536 1.00 . A A . 4500 ARG HD3  1 1 
        2  4967 1 1 109 ARG HE   H  12.047  22.660 -11.265 1.00 . A A . 4500 ARG HE   1 1 
        2  4968 1 1 109 ARG HG2  H  13.989  22.991  -9.313 1.00 . A A . 4500 ARG HG2  1 1 
        2  4969 1 1 109 ARG HG3  H  13.015  24.475  -9.446 1.00 . A A . 4500 ARG HG3  1 1 
        2  4970 1 1 109 ARG HH11 H  14.273  23.804 -13.693 1.00 . A A . 4500 ARG HH11 1 1 
        2  4971 1 1 109 ARG HH12 H  13.332  23.008 -14.939 1.00 . A A . 4500 ARG HH12 1 1 
        2  4972 1 1 109 ARG HH21 H  10.955  21.750 -12.680 1.00 . A A . 4500 ARG HH21 1 1 
        2  4973 1 1 109 ARG HH22 H  11.438  21.837 -14.363 1.00 . A A . 4500 ARG HH22 1 1 
        2  4974 1 1 109 ARG N    N  15.397  23.559  -7.077 1.00 . A A . 4500 ARG N    1 1 
        2  4975 1 1 109 ARG NE   N  12.827  23.084 -11.750 1.00 . A A . 4500 ARG NE   1 1 
        2  4976 1 1 109 ARG NH1  N  13.483  23.237 -13.967 1.00 . A A . 4500 ARG NH1  1 1 
        2  4977 1 1 109 ARG NH2  N  11.596  22.068 -13.393 1.00 . A A . 4500 ARG NH2  1 1 
        2  4978 1 1 109 ARG O    O  13.908  26.763  -6.919 1.00 . A A . 4500 ARG O    1 1 
        2  4979 1 1 110 THR C    C  11.811  24.979  -4.588 1.00 . A A . 4501 THR C    1 1 
        2  4980 1 1 110 THR CA   C  11.746  25.238  -6.088 1.00 . A A . 4501 THR CA   1 1 
        2  4981 1 1 110 THR CB   C  10.466  24.596  -6.655 1.00 . A A . 4501 THR CB   1 1 
        2  4982 1 1 110 THR CG2  C  10.388  24.800  -8.161 1.00 . A A . 4501 THR CG2  1 1 
        2  4983 1 1 110 THR H    H  12.999  23.786  -6.983 1.00 . A A . 4501 THR H    1 1 
        2  4984 1 1 110 THR HA   H  11.690  26.303  -6.258 1.00 . A A . 4501 THR HA   1 1 
        2  4985 1 1 110 THR HB   H   9.599  25.057  -6.182 1.00 . A A . 4501 THR HB   1 1 
        2  4986 1 1 110 THR HG1  H  11.239  22.783  -6.761 1.00 . A A . 4501 THR HG1  1 1 
        2  4987 1 1 110 THR HG21 H   9.477  24.340  -8.543 1.00 . A A . 4501 THR HG21 1 1 
        2  4988 1 1 110 THR HG22 H  10.378  25.867  -8.383 1.00 . A A . 4501 THR HG22 1 1 
        2  4989 1 1 110 THR HG23 H  11.255  24.340  -8.634 1.00 . A A . 4501 THR HG23 1 1 
        2  4990 1 1 110 THR N    N  12.939  24.738  -6.761 1.00 . A A . 4501 THR N    1 1 
        2  4991 1 1 110 THR O    O  11.441  25.833  -3.783 1.00 . A A . 4501 THR O    1 1 
        2  4992 1 1 110 THR OG1  O  10.463  23.192  -6.366 1.00 . A A . 4501 THR OG1  1 1 
        2  4993 1 1 111 LYS C    C  11.158  23.760  -2.033 1.00 . A A . 4502 LYS C    1 1 
        2  4994 1 1 111 LYS CA   C  12.429  23.433  -2.812 1.00 . A A . 4502 LYS CA   1 1 
        2  4995 1 1 111 LYS CB   C  13.629  24.153  -2.194 1.00 . A A . 4502 LYS CB   1 1 
        2  4996 1 1 111 LYS CD   C  15.344  22.417  -2.798 1.00 . A A . 4502 LYS CD   1 1 
        2  4997 1 1 111 LYS CE   C  15.834  22.065  -1.401 1.00 . A A . 4502 LYS CE   1 1 
        2  4998 1 1 111 LYS CG   C  14.953  23.884  -2.895 1.00 . A A . 4502 LYS CG   1 1 
        2  4999 1 1 111 LYS H    H  12.545  23.146  -4.906 1.00 . A A . 4502 LYS H    1 1 
        2  5000 1 1 111 LYS HA   H  12.605  22.369  -2.759 1.00 . A A . 4502 LYS HA   1 1 
        2  5001 1 1 111 LYS HB2  H  13.412  25.221  -2.225 1.00 . A A . 4502 LYS HB2  1 1 
        2  5002 1 1 111 LYS HB3  H  13.697  23.828  -1.155 1.00 . A A . 4502 LYS HB3  1 1 
        2  5003 1 1 111 LYS HD2  H  14.471  21.809  -3.042 1.00 . A A . 4502 LYS HD2  1 1 
        2  5004 1 1 111 LYS HD3  H  16.135  22.220  -3.520 1.00 . A A . 4502 LYS HD3  1 1 
        2  5005 1 1 111 LYS HE2  H  16.709  22.674  -1.183 1.00 . A A . 4502 LYS HE2  1 1 
        2  5006 1 1 111 LYS HE3  H  15.041  22.301  -0.692 1.00 . A A . 4502 LYS HE3  1 1 
        2  5007 1 1 111 LYS HG2  H  14.853  24.165  -3.944 1.00 . A A . 4502 LYS HG2  1 1 
        2  5008 1 1 111 LYS HG3  H  15.723  24.497  -2.427 1.00 . A A . 4502 LYS HG3  1 1 
        2  5009 1 1 111 LYS HZ1  H  16.509  20.434  -0.344 1.00 . A A . 4502 LYS HZ1  1 1 
        2  5010 1 1 111 LYS HZ2  H  15.378  20.059  -1.484 1.00 . A A . 4502 LYS HZ2  1 1 
        2  5011 1 1 111 LYS HZ3  H  16.926  20.406  -1.940 1.00 . A A . 4502 LYS HZ3  1 1 
        2  5012 1 1 111 LYS N    N  12.284  23.794  -4.217 1.00 . A A . 4502 LYS N    1 1 
        2  5013 1 1 111 LYS NZ   N  16.191  20.625  -1.283 1.00 . A A . 4502 LYS NZ   1 1 
        2  5014 1 1 111 LYS O    O  11.217  24.157  -0.869 1.00 . A A . 4502 LYS O    1 1 
        2  5015 1 1 112 THR C    C   8.002  22.711  -1.568 1.00 . A A . 4503 THR C    1 1 
        2  5016 1 1 112 THR CA   C   8.733  23.947  -2.080 1.00 . A A . 4503 THR CA   1 1 
        2  5017 1 1 112 THR CB   C   7.826  24.685  -3.084 1.00 . A A . 4503 THR CB   1 1 
        2  5018 1 1 112 THR CG2  C   7.635  23.862  -4.348 1.00 . A A . 4503 THR CG2  1 1 
        2  5019 1 1 112 THR H    H  10.026  23.217  -3.588 1.00 . A A . 4503 THR H    1 1 
        2  5020 1 1 112 THR HA   H   8.928  24.608  -1.249 1.00 . A A . 4503 THR HA   1 1 
        2  5021 1 1 112 THR HB   H   8.295  25.622  -3.348 1.00 . A A . 4503 THR HB   1 1 
        2  5022 1 1 112 THR HG1  H   6.148  25.709  -2.922 1.00 . A A . 4503 THR HG1  1 1 
        2  5023 1 1 112 THR HG21 H   6.954  23.049  -4.149 1.00 . A A . 4503 THR HG21 1 1 
        2  5024 1 1 112 THR HG22 H   8.588  23.464  -4.666 1.00 . A A . 4503 THR HG22 1 1 
        2  5025 1 1 112 THR HG23 H   7.230  24.489  -5.127 1.00 . A A . 4503 THR HG23 1 1 
        2  5026 1 1 112 THR N    N  10.012  23.591  -2.683 1.00 . A A . 4503 THR N    1 1 
        2  5027 1 1 112 THR O    O   7.142  22.804  -0.692 1.00 . A A . 4503 THR O    1 1 
        2  5028 1 1 112 THR OG1  O   6.553  24.954  -2.486 1.00 . A A . 4503 THR OG1  1 1 
        2  5029 1 1 113 LYS C    C   6.279  20.235  -2.033 1.00 . A A . 4504 LYS C    1 1 
        2  5030 1 1 113 LYS CA   C   7.762  20.291  -1.684 1.00 . A A . 4504 LYS CA   1 1 
        2  5031 1 1 113 LYS CB   C   7.959  20.096  -0.179 1.00 . A A . 4504 LYS CB   1 1 
        2  5032 1 1 113 LYS CD   C   9.528  19.950   1.779 1.00 . A A . 4504 LYS CD   1 1 
        2  5033 1 1 113 LYS CE   C  10.970  20.100   2.240 1.00 . A A . 4504 LYS CE   1 1 
        2  5034 1 1 113 LYS CG   C   9.415  20.067   0.267 1.00 . A A . 4504 LYS CG   1 1 
        2  5035 1 1 113 LYS H    H   9.022  21.547  -2.833 1.00 . A A . 4504 LYS H    1 1 
        2  5036 1 1 113 LYS HA   H   8.272  19.493  -2.201 1.00 . A A . 4504 LYS HA   1 1 
        2  5037 1 1 113 LYS HB2  H   7.442  20.917   0.319 1.00 . A A . 4504 LYS HB2  1 1 
        2  5038 1 1 113 LYS HB3  H   7.480  19.152   0.085 1.00 . A A . 4504 LYS HB3  1 1 
        2  5039 1 1 113 LYS HD2  H   8.917  20.732   2.234 1.00 . A A . 4504 LYS HD2  1 1 
        2  5040 1 1 113 LYS HD3  H   9.149  18.974   2.082 1.00 . A A . 4504 LYS HD3  1 1 
        2  5041 1 1 113 LYS HE2  H  11.551  19.285   1.811 1.00 . A A . 4504 LYS HE2  1 1 
        2  5042 1 1 113 LYS HE3  H  11.350  21.051   1.869 1.00 . A A . 4504 LYS HE3  1 1 
        2  5043 1 1 113 LYS HG2  H   9.903  19.211  -0.202 1.00 . A A . 4504 LYS HG2  1 1 
        2  5044 1 1 113 LYS HG3  H   9.897  20.985  -0.065 1.00 . A A . 4504 LYS HG3  1 1 
        2  5045 1 1 113 LYS HZ1  H  12.056  20.167   3.986 1.00 . A A . 4504 LYS HZ1  1 1 
        2  5046 1 1 113 LYS HZ2  H  10.548  20.822   4.121 1.00 . A A . 4504 LYS HZ2  1 1 
        2  5047 1 1 113 LYS HZ3  H  10.735  19.184   4.068 1.00 . A A . 4504 LYS HZ3  1 1 
        2  5048 1 1 113 LYS N    N   8.351  21.553  -2.118 1.00 . A A . 4504 LYS N    1 1 
        2  5049 1 1 113 LYS NZ   N  11.086  20.066   3.723 1.00 . A A . 4504 LYS NZ   1 1 
        2  5050 1 1 113 LYS O    O   5.512  21.128  -1.674 1.00 . A A . 4504 LYS O    1 1 
        2  5051 1 1 114 MET C    C   4.011  17.618  -2.407 1.00 . A A . 4505 MET C    1 1 
        2  5052 1 1 114 MET CA   C   4.470  18.937  -3.019 1.00 . A A . 4505 MET CA   1 1 
        2  5053 1 1 114 MET CB   C   4.227  18.925  -4.529 1.00 . A A . 4505 MET CB   1 1 
        2  5054 1 1 114 MET CE   C   6.783  19.935  -5.786 1.00 . A A . 4505 MET CE   1 1 
        2  5055 1 1 114 MET CG   C   4.114  20.314  -5.138 1.00 . A A . 4505 MET CG   1 1 
        2  5056 1 1 114 MET H    H   6.550  18.546  -3.069 1.00 . A A . 4505 MET H    1 1 
        2  5057 1 1 114 MET HA   H   3.902  19.742  -2.578 1.00 . A A . 4505 MET HA   1 1 
        2  5058 1 1 114 MET HB2  H   5.045  18.411  -5.010 1.00 . A A . 4505 MET HB2  1 1 
        2  5059 1 1 114 MET HB3  H   3.310  18.393  -4.730 1.00 . A A . 4505 MET HB3  1 1 
        2  5060 1 1 114 MET HE1  H   6.202  19.175  -6.290 1.00 . A A . 4505 MET HE1  1 1 
        2  5061 1 1 114 MET HE2  H   7.476  20.380  -6.484 1.00 . A A . 4505 MET HE2  1 1 
        2  5062 1 1 114 MET HE3  H   7.330  19.486  -4.970 1.00 . A A . 4505 MET HE3  1 1 
        2  5063 1 1 114 MET HG2  H   3.766  20.218  -6.156 1.00 . A A . 4505 MET HG2  1 1 
        2  5064 1 1 114 MET HG3  H   3.399  20.884  -4.566 1.00 . A A . 4505 MET HG3  1 1 
        2  5065 1 1 114 MET N    N   5.880  19.179  -2.735 1.00 . A A . 4505 MET N    1 1 
        2  5066 1 1 114 MET O    O   4.739  16.626  -2.429 1.00 . A A . 4505 MET O    1 1 
        2  5067 1 1 114 MET SD   S   5.686  21.198  -5.146 1.00 . A A . 4505 MET SD   1 1 
        2  5068 1 1 115 SER C    C   1.684  15.598  -2.716 1.00 . A A . 4506 SER C    1 1 
        2  5069 1 1 115 SER CA   C   2.134  16.372  -1.482 1.00 . A A . 4506 SER CA   1 1 
        2  5070 1 1 115 SER CB   C   0.952  16.665  -0.579 1.00 . A A . 4506 SER CB   1 1 
        2  5071 1 1 115 SER H    H   2.340  18.467  -1.709 1.00 . A A . 4506 SER H    1 1 
        2  5072 1 1 115 SER HA   H   2.845  15.772  -0.933 1.00 . A A . 4506 SER HA   1 1 
        2  5073 1 1 115 SER HB2  H   0.639  15.735  -0.103 1.00 . A A . 4506 SER HB2  1 1 
        2  5074 1 1 115 SER HB3  H   1.263  17.375   0.185 1.00 . A A . 4506 SER HB3  1 1 
        2  5075 1 1 115 SER HG   H  -0.739  17.621  -0.673 1.00 . A A . 4506 SER HG   1 1 
        2  5076 1 1 115 SER N    N   2.798  17.615  -1.862 1.00 . A A . 4506 SER N    1 1 
        2  5077 1 1 115 SER O    O   1.652  16.134  -3.823 1.00 . A A . 4506 SER O    1 1 
        2  5078 1 1 115 SER OG   O  -0.131  17.202  -1.287 1.00 . A A . 4506 SER OG   1 1 
        2  5079 1 1 116 ALA C    C  -0.422  14.050  -4.211 1.00 . A A . 4507 ALA C    1 1 
        2  5080 1 1 116 ALA CA   C   0.860  13.488  -3.607 1.00 . A A . 4507 ALA CA   1 1 
        2  5081 1 1 116 ALA CB   C   0.635  12.066  -3.115 1.00 . A A . 4507 ALA CB   1 1 
        2  5082 1 1 116 ALA H    H   1.407  13.951  -1.616 1.00 . A A . 4507 ALA H    1 1 
        2  5083 1 1 116 ALA HA   H   1.624  13.463  -4.370 1.00 . A A . 4507 ALA HA   1 1 
        2  5084 1 1 116 ALA HB1  H   1.292  11.394  -3.647 1.00 . A A . 4507 ALA HB1  1 1 
        2  5085 1 1 116 ALA HB2  H   0.844  12.013  -2.058 1.00 . A A . 4507 ALA HB2  1 1 
        2  5086 1 1 116 ALA HB3  H  -0.392  11.782  -3.295 1.00 . A A . 4507 ALA HB3  1 1 
        2  5087 1 1 116 ALA N    N   1.339  14.329  -2.517 1.00 . A A . 4507 ALA N    1 1 
        2  5088 1 1 116 ALA O    O  -0.611  14.022  -5.427 1.00 . A A . 4507 ALA O    1 1 
        2  5089 1 1 117 ALA C    C  -2.241  16.523  -4.500 1.00 . A A . 4508 ALA C    1 1 
        2  5090 1 1 117 ALA CA   C  -2.532  15.196  -3.810 1.00 . A A . 4508 ALA CA   1 1 
        2  5091 1 1 117 ALA CB   C  -3.481  15.403  -2.639 1.00 . A A . 4508 ALA CB   1 1 
        2  5092 1 1 117 ALA H    H  -1.115  14.510  -2.393 1.00 . A A . 4508 ALA H    1 1 
        2  5093 1 1 117 ALA HA   H  -3.008  14.531  -4.515 1.00 . A A . 4508 ALA HA   1 1 
        2  5094 1 1 117 ALA HB1  H  -4.439  15.744  -3.010 1.00 . A A . 4508 ALA HB1  1 1 
        2  5095 1 1 117 ALA HB2  H  -3.611  14.470  -2.110 1.00 . A A . 4508 ALA HB2  1 1 
        2  5096 1 1 117 ALA HB3  H  -3.071  16.144  -1.969 1.00 . A A . 4508 ALA HB3  1 1 
        2  5097 1 1 117 ALA N    N  -1.300  14.562  -3.355 1.00 . A A . 4508 ALA N    1 1 
        2  5098 1 1 117 ALA O    O  -2.852  16.850  -5.517 1.00 . A A . 4508 ALA O    1 1 
        2  5099 1 1 118 GLN C    C  -0.184  18.281  -5.886 1.00 . A A . 4509 GLN C    1 1 
        2  5100 1 1 118 GLN CA   C  -0.874  18.537  -4.551 1.00 . A A . 4509 GLN CA   1 1 
        2  5101 1 1 118 GLN CB   C   0.072  19.293  -3.614 1.00 . A A . 4509 GLN CB   1 1 
        2  5102 1 1 118 GLN CD   C   0.356  20.505  -1.420 1.00 . A A . 4509 GLN CD   1 1 
        2  5103 1 1 118 GLN CG   C  -0.624  19.991  -2.458 1.00 . A A . 4509 GLN CG   1 1 
        2  5104 1 1 118 GLN H    H  -0.899  16.998  -3.097 1.00 . A A . 4509 GLN H    1 1 
        2  5105 1 1 118 GLN HA   H  -1.752  19.141  -4.723 1.00 . A A . 4509 GLN HA   1 1 
        2  5106 1 1 118 GLN HB2  H   0.785  18.564  -3.230 1.00 . A A . 4509 GLN HB2  1 1 
        2  5107 1 1 118 GLN HB3  H   0.597  20.028  -4.224 1.00 . A A . 4509 GLN HB3  1 1 
        2  5108 1 1 118 GLN HE21 H  -1.102  21.590  -0.527 1.00 . A A . 4509 GLN HE21 1 1 
        2  5109 1 1 118 GLN HE22 H   0.464  21.707   0.206 1.00 . A A . 4509 GLN HE22 1 1 
        2  5110 1 1 118 GLN HG2  H  -1.389  20.754  -2.603 1.00 . A A . 4509 GLN HG2  1 1 
        2  5111 1 1 118 GLN HG3  H  -1.087  19.082  -2.074 1.00 . A A . 4509 GLN HG3  1 1 
        2  5112 1 1 118 GLN N    N  -1.306  17.285  -3.940 1.00 . A A . 4509 GLN N    1 1 
        2  5113 1 1 118 GLN NE2  N  -0.134  21.335  -0.505 1.00 . A A . 4509 GLN NE2  1 1 
        2  5114 1 1 118 GLN O    O  -0.279  19.089  -6.810 1.00 . A A . 4509 GLN O    1 1 
        2  5115 1 1 118 GLN OE1  O   1.539  20.158  -1.436 1.00 . A A . 4509 GLN OE1  1 1 
        2  5116 1 1 119 ALA C    C   0.423  16.788  -8.412 1.00 . A A . 4510 ALA C    1 1 
        2  5117 1 1 119 ALA CA   C   1.300  16.838  -7.166 1.00 . A A . 4510 ALA CA   1 1 
        2  5118 1 1 119 ALA CB   C   2.030  15.517  -6.979 1.00 . A A . 4510 ALA CB   1 1 
        2  5119 1 1 119 ALA H    H   0.490  16.515  -5.238 1.00 . A A . 4510 ALA H    1 1 
        2  5120 1 1 119 ALA HA   H   2.039  17.615  -7.291 1.00 . A A . 4510 ALA HA   1 1 
        2  5121 1 1 119 ALA HB1  H   2.403  15.174  -7.932 1.00 . A A . 4510 ALA HB1  1 1 
        2  5122 1 1 119 ALA HB2  H   2.854  15.654  -6.296 1.00 . A A . 4510 ALA HB2  1 1 
        2  5123 1 1 119 ALA HB3  H   1.348  14.782  -6.576 1.00 . A A . 4510 ALA HB3  1 1 
        2  5124 1 1 119 ALA N    N   0.510  17.153  -5.982 1.00 . A A . 4510 ALA N    1 1 
        2  5125 1 1 119 ALA O    O   0.862  17.137  -9.509 1.00 . A A . 4510 ALA O    1 1 
        2  5126 1 1 120 LEU C    C  -2.140  17.682  -9.828 1.00 . A A . 4511 LEU C    1 1 
        2  5127 1 1 120 LEU CA   C  -1.770  16.283  -9.344 1.00 . A A . 4511 LEU CA   1 1 
        2  5128 1 1 120 LEU CB   C  -3.026  15.512  -8.920 1.00 . A A . 4511 LEU CB   1 1 
        2  5129 1 1 120 LEU CD1  C  -4.107  13.401  -8.116 1.00 . A A . 4511 LEU CD1  1 1 
        2  5130 1 1 120 LEU CD2  C  -2.104  13.301  -9.617 1.00 . A A . 4511 LEU CD2  1 1 
        2  5131 1 1 120 LEU CG   C  -2.785  14.060  -8.489 1.00 . A A . 4511 LEU CG   1 1 
        2  5132 1 1 120 LEU H    H  -1.107  16.066  -7.347 1.00 . A A . 4511 LEU H    1 1 
        2  5133 1 1 120 LEU HA   H  -1.297  15.749 -10.154 1.00 . A A . 4511 LEU HA   1 1 
        2  5134 1 1 120 LEU HB2  H  -3.321  16.114  -8.061 1.00 . A A . 4511 LEU HB2  1 1 
        2  5135 1 1 120 LEU HB3  H  -3.805  15.560  -9.681 1.00 . A A . 4511 LEU HB3  1 1 
        2  5136 1 1 120 LEU HD11 H  -3.926  12.370  -7.811 1.00 . A A . 4511 LEU HD11 1 1 
        2  5137 1 1 120 LEU HD12 H  -4.566  13.947  -7.291 1.00 . A A . 4511 LEU HD12 1 1 
        2  5138 1 1 120 LEU HD13 H  -4.775  13.413  -8.976 1.00 . A A . 4511 LEU HD13 1 1 
        2  5139 1 1 120 LEU HD21 H  -1.934  12.269  -9.309 1.00 . A A . 4511 LEU HD21 1 1 
        2  5140 1 1 120 LEU HD22 H  -2.740  13.315 -10.502 1.00 . A A . 4511 LEU HD22 1 1 
        2  5141 1 1 120 LEU HD23 H  -1.148  13.772  -9.848 1.00 . A A . 4511 LEU HD23 1 1 
        2  5142 1 1 120 LEU HG   H  -2.102  14.083  -7.640 1.00 . A A . 4511 LEU HG   1 1 
        2  5143 1 1 120 LEU N    N  -0.820  16.351  -8.239 1.00 . A A . 4511 LEU N    1 1 
        2  5144 1 1 120 LEU O    O  -2.221  17.933 -11.031 1.00 . A A . 4511 LEU O    1 1 
        2  5145 1 1 121 LYS C    C  -1.618  20.755  -9.775 1.00 . A A . 4512 LYS C    1 1 
        2  5146 1 1 121 LYS CA   C  -2.784  19.947  -9.211 1.00 . A A . 4512 LYS CA   1 1 
        2  5147 1 1 121 LYS CB   C  -3.360  20.644  -7.978 1.00 . A A . 4512 LYS CB   1 1 
        2  5148 1 1 121 LYS CD   C  -5.787  20.449  -8.603 1.00 . A A . 4512 LYS CD   1 1 
        2  5149 1 1 121 LYS CE   C  -7.165  19.982  -8.161 1.00 . A A . 4512 LYS CE   1 1 
        2  5150 1 1 121 LYS CG   C  -4.732  20.138  -7.553 1.00 . A A . 4512 LYS CG   1 1 
        2  5151 1 1 121 LYS H    H  -2.246  18.339  -7.943 1.00 . A A . 4512 LYS H    1 1 
        2  5152 1 1 121 LYS HA   H  -3.559  19.885  -9.959 1.00 . A A . 4512 LYS HA   1 1 
        2  5153 1 1 121 LYS HB2  H  -2.649  20.494  -7.165 1.00 . A A . 4512 LYS HB2  1 1 
        2  5154 1 1 121 LYS HB3  H  -3.423  21.708  -8.211 1.00 . A A . 4512 LYS HB3  1 1 
        2  5155 1 1 121 LYS HD2  H  -5.803  21.528  -8.770 1.00 . A A . 4512 LYS HD2  1 1 
        2  5156 1 1 121 LYS HD3  H  -5.513  19.945  -9.530 1.00 . A A . 4512 LYS HD3  1 1 
        2  5157 1 1 121 LYS HE2  H  -7.126  18.906  -8.000 1.00 . A A . 4512 LYS HE2  1 1 
        2  5158 1 1 121 LYS HE3  H  -7.410  20.480  -7.223 1.00 . A A . 4512 LYS HE3  1 1 
        2  5159 1 1 121 LYS HG2  H  -4.672  19.059  -7.406 1.00 . A A . 4512 LYS HG2  1 1 
        2  5160 1 1 121 LYS HG3  H  -5.002  20.618  -6.612 1.00 . A A . 4512 LYS HG3  1 1 
        2  5161 1 1 121 LYS HZ1  H  -9.108  19.968  -8.842 1.00 . A A . 4512 LYS HZ1  1 1 
        2  5162 1 1 121 LYS HZ2  H  -8.248  21.293  -9.322 1.00 . A A . 4512 LYS HZ2  1 1 
        2  5163 1 1 121 LYS HZ3  H  -7.985  19.832 -10.043 1.00 . A A . 4512 LYS HZ3  1 1 
        2  5164 1 1 121 LYS N    N  -2.366  18.589  -8.883 1.00 . A A . 4512 LYS N    1 1 
        2  5165 1 1 121 LYS NZ   N  -8.210  20.293  -9.174 1.00 . A A . 4512 LYS NZ   1 1 
        2  5166 1 1 121 LYS O    O  -1.814  21.672 -10.571 1.00 . A A . 4512 LYS O    1 1 
        2  5167 1 1 122 LYS C    C   1.438  20.565 -10.974 1.00 . A A . 4513 LYS C    1 1 
        2  5168 1 1 122 LYS CA   C   0.781  21.164  -9.735 1.00 . A A . 4513 LYS CA   1 1 
        2  5169 1 1 122 LYS CB   C   1.779  21.210  -8.578 1.00 . A A . 4513 LYS CB   1 1 
        2  5170 1 1 122 LYS CD   C   0.964  23.359  -7.562 1.00 . A A . 4513 LYS CD   1 1 
        2  5171 1 1 122 LYS CE   C   0.516  24.055  -6.285 1.00 . A A . 4513 LYS CE   1 1 
        2  5172 1 1 122 LYS CG   C   1.253  21.886  -7.319 1.00 . A A . 4513 LYS CG   1 1 
        2  5173 1 1 122 LYS H    H  -0.307  19.617  -8.783 1.00 . A A . 4513 LYS H    1 1 
        2  5174 1 1 122 LYS HA   H   0.472  22.173  -9.960 1.00 . A A . 4513 LYS HA   1 1 
        2  5175 1 1 122 LYS HB2  H   2.051  20.179  -8.349 1.00 . A A . 4513 LYS HB2  1 1 
        2  5176 1 1 122 LYS HB3  H   2.660  21.745  -8.936 1.00 . A A . 4513 LYS HB3  1 1 
        2  5177 1 1 122 LYS HD2  H   1.871  23.834  -7.937 1.00 . A A . 4513 LYS HD2  1 1 
        2  5178 1 1 122 LYS HD3  H   0.177  23.439  -8.313 1.00 . A A . 4513 LYS HD3  1 1 
        2  5179 1 1 122 LYS HE2  H  -0.369  23.544  -5.910 1.00 . A A . 4513 LYS HE2  1 1 
        2  5180 1 1 122 LYS HE3  H   1.319  23.974  -5.553 1.00 . A A . 4513 LYS HE3  1 1 
        2  5181 1 1 122 LYS HG2  H   0.336  21.381  -7.012 1.00 . A A . 4513 LYS HG2  1 1 
        2  5182 1 1 122 LYS HG3  H   2.002  21.788  -6.533 1.00 . A A . 4513 LYS HG3  1 1 
        2  5183 1 1 122 LYS HZ1  H  -0.093  25.914  -5.646 1.00 . A A . 4513 LYS HZ1  1 1 
        2  5184 1 1 122 LYS HZ2  H   1.019  25.965  -6.863 1.00 . A A . 4513 LYS HZ2  1 1 
        2  5185 1 1 122 LYS HZ3  H  -0.546  25.566  -7.193 1.00 . A A . 4513 LYS HZ3  1 1 
        2  5186 1 1 122 LYS N    N  -0.406  20.405  -9.359 1.00 . A A . 4513 LYS N    1 1 
        2  5187 1 1 122 LYS NZ   N   0.198  25.490  -6.515 1.00 . A A . 4513 LYS NZ   1 1 
        2  5188 1 1 122 LYS O    O   2.343  21.160 -11.559 1.00 . A A . 4513 LYS O    1 1 
        2  5189 1 1 123 GLY C    C   2.707  17.971 -12.420 1.00 . A A . 4514 GLY C    1 1 
        2  5190 1 1 123 GLY CA   C   1.441  18.782 -12.608 1.00 . A A . 4514 GLY CA   1 1 
        2  5191 1 1 123 GLY H    H   0.315  18.914 -10.820 1.00 . A A . 4514 GLY H    1 1 
        2  5192 1 1 123 GLY HA2  H   0.666  18.135 -12.995 1.00 . A A . 4514 GLY HA2  1 1 
        2  5193 1 1 123 GLY HA3  H   1.632  19.566 -13.326 1.00 . A A . 4514 GLY HA3  1 1 
        2  5194 1 1 123 GLY N    N   0.976  19.383 -11.372 1.00 . A A . 4514 GLY N    1 1 
        2  5195 1 1 123 GLY O    O   3.359  17.591 -13.393 1.00 . A A . 4514 GLY O    1 1 
        2  5196 1 1 124 TRP C    C   3.965  15.426 -11.088 1.00 . A A . 4515 TRP C    1 1 
        2  5197 1 1 124 TRP CA   C   4.236  16.908 -10.855 1.00 . A A . 4515 TRP CA   1 1 
        2  5198 1 1 124 TRP CB   C   4.674  17.142  -9.408 1.00 . A A . 4515 TRP CB   1 1 
        2  5199 1 1 124 TRP CD1  C   7.181  17.552  -9.102 1.00 . A A . 4515 TRP CD1  1 1 
        2  5200 1 1 124 TRP CD2  C   5.973  19.420  -9.337 1.00 . A A . 4515 TRP CD2  1 1 
        2  5201 1 1 124 TRP CE2  C   7.324  19.778  -9.179 1.00 . A A . 4515 TRP CE2  1 1 
        2  5202 1 1 124 TRP CE3  C   5.020  20.433  -9.504 1.00 . A A . 4515 TRP CE3  1 1 
        2  5203 1 1 124 TRP CG   C   5.904  17.990  -9.285 1.00 . A A . 4515 TRP CG   1 1 
        2  5204 1 1 124 TRP CH2  C   6.770  22.080  -9.349 1.00 . A A . 4515 TRP CH2  1 1 
        2  5205 1 1 124 TRP CZ2  C   7.747  21.099  -9.180 1.00 . A A . 4515 TRP CZ2  1 1 
        2  5206 1 1 124 TRP CZ3  C   5.445  21.757  -9.506 1.00 . A A . 4515 TRP CZ3  1 1 
        2  5207 1 1 124 TRP H    H   2.511  18.061 -10.432 1.00 . A A . 4515 TRP H    1 1 
        2  5208 1 1 124 TRP HA   H   5.033  17.224 -11.512 1.00 . A A . 4515 TRP HA   1 1 
        2  5209 1 1 124 TRP HB2  H   3.887  17.652  -8.853 1.00 . A A . 4515 TRP HB2  1 1 
        2  5210 1 1 124 TRP HB3  H   4.901  16.191  -8.926 1.00 . A A . 4515 TRP HB3  1 1 
        2  5211 1 1 124 TRP HD1  H   7.329  16.476  -9.038 1.00 . A A . 4515 TRP HD1  1 1 
        2  5212 1 1 124 TRP HE1  H   9.042  18.561  -8.901 1.00 . A A . 4515 TRP HE1  1 1 
        2  5213 1 1 124 TRP HE3  H   3.958  20.233  -9.636 1.00 . A A . 4515 TRP HE3  1 1 
        2  5214 1 1 124 TRP HH2  H   7.062  23.130  -9.356 1.00 . A A . 4515 TRP HH2  1 1 
        2  5215 1 1 124 TRP HZ2  H   8.809  21.310  -9.051 1.00 . A A . 4515 TRP HZ2  1 1 
        2  5216 1 1 124 TRP HZ3  H   4.694  22.536  -9.636 1.00 . A A . 4515 TRP HZ3  1 1 
        2  5217 1 1 124 TRP N    N   3.058  17.708 -11.166 1.00 . A A . 4515 TRP N    1 1 
        2  5218 1 1 124 TRP NE1  N   8.042  18.619  -9.035 1.00 . A A . 4515 TRP NE1  1 1 
        2  5219 1 1 124 TRP O    O   4.748  14.737 -11.744 1.00 . A A . 4515 TRP O    1 1 
        2  5220 1 1 125 LEU C    C   1.268  13.275 -11.420 1.00 . A A . 4516 LEU C    1 1 
        2  5221 1 1 125 LEU CA   C   2.534  13.518 -10.604 1.00 . A A . 4516 LEU CA   1 1 
        2  5222 1 1 125 LEU CB   C   2.373  12.953  -9.187 1.00 . A A . 4516 LEU CB   1 1 
        2  5223 1 1 125 LEU CD1  C   4.163  11.204  -9.289 1.00 . A A . 4516 LEU CD1  1 1 
        2  5224 1 1 125 LEU CD2  C   2.279  10.988  -7.651 1.00 . A A . 4516 LEU CD2  1 1 
        2  5225 1 1 125 LEU CG   C   2.682  11.458  -9.041 1.00 . A A . 4516 LEU CG   1 1 
        2  5226 1 1 125 LEU H    H   2.231  15.551 -10.103 1.00 . A A . 4516 LEU H    1 1 
        2  5227 1 1 125 LEU HA   H   3.359  13.011 -11.082 1.00 . A A . 4516 LEU HA   1 1 
        2  5228 1 1 125 LEU HB2  H   3.132  13.543  -8.675 1.00 . A A . 4516 LEU HB2  1 1 
        2  5229 1 1 125 LEU HB3  H   1.392  13.182  -8.769 1.00 . A A . 4516 LEU HB3  1 1 
        2  5230 1 1 125 LEU HD11 H   4.373  10.139  -9.183 1.00 . A A . 4516 LEU HD11 1 1 
        2  5231 1 1 125 LEU HD12 H   4.424  11.526 -10.297 1.00 . A A . 4516 LEU HD12 1 1 
        2  5232 1 1 125 LEU HD13 H   4.753  11.763  -8.564 1.00 . A A . 4516 LEU HD13 1 1 
        2  5233 1 1 125 LEU HD21 H   2.499   9.925  -7.549 1.00 . A A . 4516 LEU HD21 1 1 
        2  5234 1 1 125 LEU HD22 H   2.838  11.549  -6.901 1.00 . A A . 4516 LEU HD22 1 1 
        2  5235 1 1 125 LEU HD23 H   1.211  11.154  -7.506 1.00 . A A . 4516 LEU HD23 1 1 
        2  5236 1 1 125 LEU HG   H   2.063  10.927  -9.765 1.00 . A A . 4516 LEU HG   1 1 
        2  5237 1 1 125 LEU N    N   2.853  14.940 -10.548 1.00 . A A . 4516 LEU N    1 1 
        2  5238 1 1 125 LEU O    O   0.368  14.114 -11.453 1.00 . A A . 4516 LEU O    1 1 
        2  5239 1 1 126 TYR C    C  -0.998  11.033 -12.087 1.00 . A A . 4517 TYR C    1 1 
        2  5240 1 1 126 TYR CA   C   0.056  11.774 -12.903 1.00 . A A . 4517 TYR CA   1 1 
        2  5241 1 1 126 TYR CB   C   0.492  10.921 -14.097 1.00 . A A . 4517 TYR CB   1 1 
        2  5242 1 1 126 TYR CD1  C   2.657   9.738 -13.575 1.00 . A A . 4517 TYR CD1  1 1 
        2  5243 1 1 126 TYR CD2  C   0.641   8.474 -13.496 1.00 . A A . 4517 TYR CD2  1 1 
        2  5244 1 1 126 TYR CE1  C   3.382   8.615 -13.226 1.00 . A A . 4517 TYR CE1  1 1 
        2  5245 1 1 126 TYR CE2  C   1.355   7.344 -13.147 1.00 . A A . 4517 TYR CE2  1 1 
        2  5246 1 1 126 TYR CG   C   1.279   9.687 -13.715 1.00 . A A . 4517 TYR CG   1 1 
        2  5247 1 1 126 TYR CZ   C   2.727   7.419 -13.012 1.00 . A A . 4517 TYR CZ   1 1 
        2  5248 1 1 126 TYR H    H   1.951  11.489 -12.005 1.00 . A A . 4517 TYR H    1 1 
        2  5249 1 1 126 TYR HA   H  -0.373  12.691 -13.277 1.00 . A A . 4517 TYR HA   1 1 
        2  5250 1 1 126 TYR HB2  H  -0.412  10.625 -14.629 1.00 . A A . 4517 TYR HB2  1 1 
        2  5251 1 1 126 TYR HB3  H   1.102  11.556 -14.740 1.00 . A A . 4517 TYR HB3  1 1 
        2  5252 1 1 126 TYR HD1  H   3.169  10.686 -13.745 1.00 . A A . 4517 TYR HD1  1 1 
        2  5253 1 1 126 TYR HD2  H  -0.443   8.424 -13.604 1.00 . A A . 4517 TYR HD2  1 1 
        2  5254 1 1 126 TYR HE1  H   4.465   8.675 -13.119 1.00 . A A . 4517 TYR HE1  1 1 
        2  5255 1 1 126 TYR HE2  H   0.840   6.398 -12.978 1.00 . A A . 4517 TYR HE2  1 1 
        2  5256 1 1 126 TYR HH   H   4.387   6.459 -12.601 1.00 . A A . 4517 TYR HH   1 1 
        2  5257 1 1 126 TYR N    N   1.207  12.122 -12.076 1.00 . A A . 4517 TYR N    1 1 
        2  5258 1 1 126 TYR O    O  -0.691  10.429 -11.058 1.00 . A A . 4517 TYR O    1 1 
        2  5259 1 1 126 TYR OH   O   3.443   6.297 -12.665 1.00 . A A . 4517 TYR OH   1 1 
        2  5260 1 1 127 TYR C    C  -3.284   9.306 -11.213 1.00 . A A . 4518 TYR C    1 1 
        2  5261 1 1 127 TYR CA   C  -3.384  10.742 -11.716 1.00 . A A . 4518 TYR CA   1 1 
        2  5262 1 1 127 TYR CB   C  -4.691  10.940 -12.487 1.00 . A A . 4518 TYR CB   1 1 
        2  5263 1 1 127 TYR CD1  C  -6.332  11.415 -10.630 1.00 . A A . 4518 TYR CD1  1 1 
        2  5264 1 1 127 TYR CD2  C  -6.701   9.498 -11.994 1.00 . A A . 4518 TYR CD2  1 1 
        2  5265 1 1 127 TYR CE1  C  -7.464  11.118  -9.895 1.00 . A A . 4518 TYR CE1  1 1 
        2  5266 1 1 127 TYR CE2  C  -7.834   9.192 -11.267 1.00 . A A . 4518 TYR CE2  1 1 
        2  5267 1 1 127 TYR CG   C  -5.931  10.611 -11.688 1.00 . A A . 4518 TYR CG   1 1 
        2  5268 1 1 127 TYR CZ   C  -8.213  10.005 -10.217 1.00 . A A . 4518 TYR CZ   1 1 
        2  5269 1 1 127 TYR H    H  -2.392  11.358 -13.480 1.00 . A A . 4518 TYR H    1 1 
        2  5270 1 1 127 TYR HA   H  -3.386  11.410 -10.866 1.00 . A A . 4518 TYR HA   1 1 
        2  5271 1 1 127 TYR HB2  H  -4.726  11.986 -12.799 1.00 . A A . 4518 TYR HB2  1 1 
        2  5272 1 1 127 TYR HB3  H  -4.646  10.300 -13.367 1.00 . A A . 4518 TYR HB3  1 1 
        2  5273 1 1 127 TYR HD1  H  -5.735  12.292 -10.381 1.00 . A A . 4518 TYR HD1  1 1 
        2  5274 1 1 127 TYR HD2  H  -6.396   8.860 -12.823 1.00 . A A . 4518 TYR HD2  1 1 
        2  5275 1 1 127 TYR HE1  H  -7.765  11.758  -9.066 1.00 . A A . 4518 TYR HE1  1 1 
        2  5276 1 1 127 TYR HE2  H  -8.425   8.312 -11.522 1.00 . A A . 4518 TYR HE2  1 1 
        2  5277 1 1 127 TYR HH   H  -9.785   8.909  -9.796 1.00 . A A . 4518 TYR HH   1 1 
        2  5278 1 1 127 TYR N    N  -2.241  11.083 -12.553 1.00 . A A . 4518 TYR N    1 1 
        2  5279 1 1 127 TYR O    O  -3.601   9.017 -10.059 1.00 . A A . 4518 TYR O    1 1 
        2  5280 1 1 127 TYR OH   O  -9.343   9.705  -9.491 1.00 . A A . 4518 TYR OH   1 1 
        2  5281 1 1 128 GLU C    C  -1.934   6.707 -10.564 1.00 . A A . 4519 GLU C    1 1 
        2  5282 1 1 128 GLU CA   C  -2.815   6.985 -11.777 1.00 . A A . 4519 GLU CA   1 1 
        2  5283 1 1 128 GLU CB   C  -2.325   6.180 -12.983 1.00 . A A . 4519 GLU CB   1 1 
        2  5284 1 1 128 GLU CD   C  -2.713   5.419 -15.330 1.00 . A A . 4519 GLU CD   1 1 
        2  5285 1 1 128 GLU CG   C  -3.304   6.134 -14.147 1.00 . A A . 4519 GLU CG   1 1 
        2  5286 1 1 128 GLU H    H  -2.517   8.712 -12.963 1.00 . A A . 4519 GLU H    1 1 
        2  5287 1 1 128 GLU HA   H  -3.826   6.679 -11.550 1.00 . A A . 4519 GLU HA   1 1 
        2  5288 1 1 128 GLU HB2  H  -1.391   6.636 -13.312 1.00 . A A . 4519 GLU HB2  1 1 
        2  5289 1 1 128 GLU HB3  H  -2.131   5.167 -12.632 1.00 . A A . 4519 GLU HB3  1 1 
        2  5290 1 1 128 GLU HG2  H  -4.261   5.680 -13.892 1.00 . A A . 4519 GLU HG2  1 1 
        2  5291 1 1 128 GLU HG3  H  -3.456   7.183 -14.397 1.00 . A A . 4519 GLU HG3  1 1 
        2  5292 1 1 128 GLU N    N  -2.839   8.409 -12.087 1.00 . A A . 4519 GLU N    1 1 
        2  5293 1 1 128 GLU O    O  -2.244   5.847  -9.741 1.00 . A A . 4519 GLU O    1 1 
        2  5294 1 1 128 GLU OE1  O  -1.566   5.046 -15.263 1.00 . A A . 4519 GLU OE1  1 1 
        2  5295 1 1 128 GLU OE2  O  -3.438   5.144 -16.257 1.00 . A A . 4519 GLU OE2  1 1 
        2  5296 1 1 129 ALA C    C  -0.415   7.973  -8.096 1.00 . A A . 4520 ALA C    1 1 
        2  5297 1 1 129 ALA CA   C   0.098   7.274  -9.350 1.00 . A A . 4520 ALA CA   1 1 
        2  5298 1 1 129 ALA CB   C   1.474   7.804  -9.728 1.00 . A A . 4520 ALA CB   1 1 
        2  5299 1 1 129 ALA H    H  -0.637   8.113 -11.149 1.00 . A A . 4520 ALA H    1 1 
        2  5300 1 1 129 ALA HA   H   0.190   6.217  -9.149 1.00 . A A . 4520 ALA HA   1 1 
        2  5301 1 1 129 ALA HB1  H   2.041   8.005  -8.829 1.00 . A A . 4520 ALA HB1  1 1 
        2  5302 1 1 129 ALA HB2  H   1.992   7.068 -10.323 1.00 . A A . 4520 ALA HB2  1 1 
        2  5303 1 1 129 ALA HB3  H   1.364   8.716 -10.295 1.00 . A A . 4520 ALA HB3  1 1 
        2  5304 1 1 129 ALA N    N  -0.831   7.441 -10.461 1.00 . A A . 4520 ALA N    1 1 
        2  5305 1 1 129 ALA O    O  -0.432   7.390  -7.012 1.00 . A A . 4520 ALA O    1 1 
        2  5306 1 1 130 GLY C    C  -2.534   9.402  -6.474 1.00 . A A . 4521 GLY C    1 1 
        2  5307 1 1 130 GLY CA   C  -1.297   9.999  -7.114 1.00 . A A . 4521 GLY CA   1 1 
        2  5308 1 1 130 GLY H    H  -0.821   9.629  -9.144 1.00 . A A . 4521 GLY H    1 1 
        2  5309 1 1 130 GLY HA2  H  -0.510  10.044  -6.377 1.00 . A A . 4521 GLY HA2  1 1 
        2  5310 1 1 130 GLY HA3  H  -1.525  11.001  -7.444 1.00 . A A . 4521 GLY HA3  1 1 
        2  5311 1 1 130 GLY N    N  -0.831   9.226  -8.250 1.00 . A A . 4521 GLY N    1 1 
        2  5312 1 1 130 GLY O    O  -2.632   9.325  -5.250 1.00 . A A . 4521 GLY O    1 1 
        2  5313 1 1 131 GLN C    C  -4.434   7.092  -6.052 1.00 . A A . 4522 GLN C    1 1 
        2  5314 1 1 131 GLN CA   C  -4.719   8.383  -6.814 1.00 . A A . 4522 GLN CA   1 1 
        2  5315 1 1 131 GLN CB   C  -5.678   8.100  -7.973 1.00 . A A . 4522 GLN CB   1 1 
        2  5316 1 1 131 GLN CD   C  -7.770   8.488  -6.615 1.00 . A A . 4522 GLN CD   1 1 
        2  5317 1 1 131 GLN CG   C  -7.026   7.546  -7.544 1.00 . A A . 4522 GLN CG   1 1 
        2  5318 1 1 131 GLN H    H  -3.348   9.073  -8.271 1.00 . A A . 4522 GLN H    1 1 
        2  5319 1 1 131 GLN HA   H  -5.182   9.088  -6.141 1.00 . A A . 4522 GLN HA   1 1 
        2  5320 1 1 131 GLN HB2  H  -5.818   9.043  -8.502 1.00 . A A . 4522 GLN HB2  1 1 
        2  5321 1 1 131 GLN HB3  H  -5.179   7.387  -8.628 1.00 . A A . 4522 GLN HB3  1 1 
        2  5322 1 1 131 GLN HE21 H  -8.531   6.926  -5.580 1.00 . A A . 4522 GLN HE21 1 1 
        2  5323 1 1 131 GLN HE22 H  -9.009   8.493  -5.015 1.00 . A A . 4522 GLN HE22 1 1 
        2  5324 1 1 131 GLN HG2  H  -7.746   7.135  -8.251 1.00 . A A . 4522 GLN HG2  1 1 
        2  5325 1 1 131 GLN HG3  H  -6.601   6.738  -6.947 1.00 . A A . 4522 GLN HG3  1 1 
        2  5326 1 1 131 GLN N    N  -3.482   8.979  -7.306 1.00 . A A . 4522 GLN N    1 1 
        2  5327 1 1 131 GLN NE2  N  -8.496   7.923  -5.659 1.00 . A A . 4522 GLN NE2  1 1 
        2  5328 1 1 131 GLN O    O  -5.067   6.809  -5.036 1.00 . A A . 4522 GLN O    1 1 
        2  5329 1 1 131 GLN OE1  O  -7.690   9.712  -6.755 1.00 . A A . 4522 GLN OE1  1 1 
        2  5330 1 1 132 ARG C    C  -2.471   5.342  -4.533 1.00 . A A . 4523 ARG C    1 1 
        2  5331 1 1 132 ARG CA   C  -3.089   5.070  -5.902 1.00 . A A . 4523 ARG CA   1 1 
        2  5332 1 1 132 ARG CB   C  -2.170   4.228  -6.775 1.00 . A A . 4523 ARG CB   1 1 
        2  5333 1 1 132 ARG CD   C  -0.766   2.135  -6.941 1.00 . A A . 4523 ARG CD   1 1 
        2  5334 1 1 132 ARG CG   C  -1.861   2.844  -6.229 1.00 . A A . 4523 ARG CG   1 1 
        2  5335 1 1 132 ARG CZ   C  -0.040   1.590  -9.249 1.00 . A A . 4523 ARG CZ   1 1 
        2  5336 1 1 132 ARG H    H  -3.027   6.584  -7.378 1.00 . A A . 4523 ARG H    1 1 
        2  5337 1 1 132 ARG HA   H  -3.979   4.472  -5.769 1.00 . A A . 4523 ARG HA   1 1 
        2  5338 1 1 132 ARG HB2  H  -2.653   4.133  -7.747 1.00 . A A . 4523 ARG HB2  1 1 
        2  5339 1 1 132 ARG HB3  H  -1.240   4.785  -6.886 1.00 . A A . 4523 ARG HB3  1 1 
        2  5340 1 1 132 ARG HD2  H   0.158   2.701  -6.821 1.00 . A A . 4523 ARG HD2  1 1 
        2  5341 1 1 132 ARG HD3  H  -0.645   1.144  -6.507 1.00 . A A . 4523 ARG HD3  1 1 
        2  5342 1 1 132 ARG HE   H  -1.835   2.082  -8.908 1.00 . A A . 4523 ARG HE   1 1 
        2  5343 1 1 132 ARG HG2  H  -1.574   2.939  -5.182 1.00 . A A . 4523 ARG HG2  1 1 
        2  5344 1 1 132 ARG HG3  H  -2.761   2.233  -6.304 1.00 . A A . 4523 ARG HG3  1 1 
        2  5345 1 1 132 ARG HH11 H   1.453   1.511  -7.895 1.00 . A A . 4523 ARG HH11 1 1 
        2  5346 1 1 132 ARG HH12 H   1.897   1.109  -9.542 1.00 . A A . 4523 ARG HH12 1 1 
        2  5347 1 1 132 ARG HH21 H  -1.340   1.632 -10.800 1.00 . A A . 4523 ARG HH21 1 1 
        2  5348 1 1 132 ARG HH22 H   0.305   1.179 -11.200 1.00 . A A . 4523 ARG HH22 1 1 
        2  5349 1 1 132 ARG N    N  -3.479   6.315  -6.552 1.00 . A A . 4523 ARG N    1 1 
        2  5350 1 1 132 ARG NE   N  -0.988   1.961  -8.368 1.00 . A A . 4523 ARG NE   1 1 
        2  5351 1 1 132 ARG NH1  N   1.201   1.388  -8.865 1.00 . A A . 4523 ARG NH1  1 1 
        2  5352 1 1 132 ARG NH2  N  -0.385   1.456 -10.518 1.00 . A A . 4523 ARG NH2  1 1 
        2  5353 1 1 132 ARG O    O  -2.747   4.635  -3.564 1.00 . A A . 4523 ARG O    1 1 
        2  5354 1 1 133 PHE C    C  -1.890   7.266  -2.189 1.00 . A A . 4524 PHE C    1 1 
        2  5355 1 1 133 PHE CA   C  -0.930   6.700  -3.229 1.00 . A A . 4524 PHE CA   1 1 
        2  5356 1 1 133 PHE CB   C   0.199   7.696  -3.506 1.00 . A A . 4524 PHE CB   1 1 
        2  5357 1 1 133 PHE CD1  C   1.384   5.775  -4.605 1.00 . A A . 4524 PHE CD1  1 1 
        2  5358 1 1 133 PHE CD2  C   2.287   7.965  -4.873 1.00 . A A . 4524 PHE CD2  1 1 
        2  5359 1 1 133 PHE CE1  C   2.408   5.258  -5.375 1.00 . A A . 4524 PHE CE1  1 1 
        2  5360 1 1 133 PHE CE2  C   3.311   7.452  -5.646 1.00 . A A . 4524 PHE CE2  1 1 
        2  5361 1 1 133 PHE CG   C   1.311   7.135  -4.344 1.00 . A A . 4524 PHE CG   1 1 
        2  5362 1 1 133 PHE CZ   C   3.371   6.096  -5.897 1.00 . A A . 4524 PHE CZ   1 1 
        2  5363 1 1 133 PHE H    H  -1.484   6.922  -5.259 1.00 . A A . 4524 PHE H    1 1 
        2  5364 1 1 133 PHE HA   H  -0.496   5.790  -2.843 1.00 . A A . 4524 PHE HA   1 1 
        2  5365 1 1 133 PHE HB2  H  -0.189   8.562  -4.041 1.00 . A A . 4524 PHE HB2  1 1 
        2  5366 1 1 133 PHE HB3  H   0.648   8.022  -2.568 1.00 . A A . 4524 PHE HB3  1 1 
        2  5367 1 1 133 PHE HD1  H   0.622   5.112  -4.193 1.00 . A A . 4524 PHE HD1  1 1 
        2  5368 1 1 133 PHE HD2  H   2.240   9.038  -4.675 1.00 . A A . 4524 PHE HD2  1 1 
        2  5369 1 1 133 PHE HE1  H   2.453   4.187  -5.573 1.00 . A A . 4524 PHE HE1  1 1 
        2  5370 1 1 133 PHE HE2  H   4.071   8.116  -6.056 1.00 . A A . 4524 PHE HE2  1 1 
        2  5371 1 1 133 PHE HZ   H   4.178   5.689  -6.503 1.00 . A A . 4524 PHE HZ   1 1 
        2  5372 1 1 133 PHE N    N  -1.634   6.371  -4.462 1.00 . A A . 4524 PHE N    1 1 
        2  5373 1 1 133 PHE O    O  -1.769   6.983  -0.995 1.00 . A A . 4524 PHE O    1 1 
        2  5374 1 1 134 LEU C    C  -4.722   7.772  -1.089 1.00 . A A . 4525 LEU C    1 1 
        2  5375 1 1 134 LEU CA   C  -3.763   8.758  -1.749 1.00 . A A . 4525 LEU CA   1 1 
        2  5376 1 1 134 LEU CB   C  -4.543   9.836  -2.512 1.00 . A A . 4525 LEU CB   1 1 
        2  5377 1 1 134 LEU CD1  C  -4.541  11.910  -3.916 1.00 . A A . 4525 LEU CD1  1 1 
        2  5378 1 1 134 LEU CD2  C  -3.206  11.819  -1.799 1.00 . A A . 4525 LEU CD2  1 1 
        2  5379 1 1 134 LEU CG   C  -3.708  11.027  -2.996 1.00 . A A . 4525 LEU CG   1 1 
        2  5380 1 1 134 LEU H    H  -2.933   8.202  -3.614 1.00 . A A . 4525 LEU H    1 1 
        2  5381 1 1 134 LEU HA   H  -3.176   9.240  -0.981 1.00 . A A . 4525 LEU HA   1 1 
        2  5382 1 1 134 LEU HB2  H  -4.879   9.243  -3.362 1.00 . A A . 4525 LEU HB2  1 1 
        2  5383 1 1 134 LEU HB3  H  -5.409  10.183  -1.947 1.00 . A A . 4525 LEU HB3  1 1 
        2  5384 1 1 134 LEU HD11 H  -3.939  12.753  -4.255 1.00 . A A . 4525 LEU HD11 1 1 
        2  5385 1 1 134 LEU HD12 H  -4.870  11.330  -4.778 1.00 . A A . 4525 LEU HD12 1 1 
        2  5386 1 1 134 LEU HD13 H  -5.411  12.281  -3.373 1.00 . A A . 4525 LEU HD13 1 1 
        2  5387 1 1 134 LEU HD21 H  -2.611  12.665  -2.144 1.00 . A A . 4525 LEU HD21 1 1 
        2  5388 1 1 134 LEU HD22 H  -4.056  12.183  -1.221 1.00 . A A . 4525 LEU HD22 1 1 
        2  5389 1 1 134 LEU HD23 H  -2.590  11.175  -1.169 1.00 . A A . 4525 LEU HD23 1 1 
        2  5390 1 1 134 LEU HG   H  -2.839  10.623  -3.516 1.00 . A A . 4525 LEU HG   1 1 
        2  5391 1 1 134 LEU N    N  -2.844   8.069  -2.647 1.00 . A A . 4525 LEU N    1 1 
        2  5392 1 1 134 LEU O    O  -5.074   7.924   0.080 1.00 . A A . 4525 LEU O    1 1 
        2  5393 1 1 135 GLU C    C  -5.445   4.938  -0.225 1.00 . A A . 4526 GLU C    1 1 
        2  5394 1 1 135 GLU CA   C  -6.076   5.766  -1.342 1.00 . A A . 4526 GLU CA   1 1 
        2  5395 1 1 135 GLU CB   C  -6.548   4.852  -2.475 1.00 . A A . 4526 GLU CB   1 1 
        2  5396 1 1 135 GLU CD   C  -7.735   4.643  -4.664 1.00 . A A . 4526 GLU CD   1 1 
        2  5397 1 1 135 GLU CG   C  -7.501   5.514  -3.461 1.00 . A A . 4526 GLU CG   1 1 
        2  5398 1 1 135 GLU H    H  -4.803   6.682  -2.764 1.00 . A A . 4526 GLU H    1 1 
        2  5399 1 1 135 GLU HA   H  -6.932   6.289  -0.946 1.00 . A A . 4526 GLU HA   1 1 
        2  5400 1 1 135 GLU HB2  H  -5.657   4.514  -3.004 1.00 . A A . 4526 GLU HB2  1 1 
        2  5401 1 1 135 GLU HB3  H  -7.042   3.998  -2.011 1.00 . A A . 4526 GLU HB3  1 1 
        2  5402 1 1 135 GLU HG2  H  -8.459   5.788  -3.021 1.00 . A A . 4526 GLU HG2  1 1 
        2  5403 1 1 135 GLU HG3  H  -6.970   6.416  -3.764 1.00 . A A . 4526 GLU HG3  1 1 
        2  5404 1 1 135 GLU N    N  -5.136   6.761  -1.845 1.00 . A A . 4526 GLU N    1 1 
        2  5405 1 1 135 GLU O    O  -6.106   4.591   0.753 1.00 . A A . 4526 GLU O    1 1 
        2  5406 1 1 135 GLU OE1  O  -7.182   3.570  -4.713 1.00 . A A . 4526 GLU OE1  1 1 
        2  5407 1 1 135 GLU OE2  O  -8.553   4.998  -5.480 1.00 . A A . 4526 GLU OE2  1 1 
        2  5408 1 1 136 VAL C    C  -3.287   4.840   1.908 1.00 . A A . 4527 VAL C    1 1 
        2  5409 1 1 136 VAL CA   C  -3.405   3.957   0.670 1.00 . A A . 4527 VAL CA   1 1 
        2  5410 1 1 136 VAL CB   C  -1.994   3.569   0.191 1.00 . A A . 4527 VAL CB   1 1 
        2  5411 1 1 136 VAL CG1  C  -1.159   3.054   1.353 1.00 . A A . 4527 VAL CG1  1 1 
        2  5412 1 1 136 VAL CG2  C  -2.075   2.521  -0.910 1.00 . A A . 4527 VAL CG2  1 1 
        2  5413 1 1 136 VAL H    H  -3.715   4.849  -1.224 1.00 . A A . 4527 VAL H    1 1 
        2  5414 1 1 136 VAL HA   H  -3.931   3.051   0.936 1.00 . A A . 4527 VAL HA   1 1 
        2  5415 1 1 136 VAL HB   H  -1.514   4.446  -0.243 1.00 . A A . 4527 VAL HB   1 1 
        2  5416 1 1 136 VAL HG11 H  -0.164   2.784   0.996 1.00 . A A . 4527 VAL HG11 1 1 
        2  5417 1 1 136 VAL HG12 H  -1.073   3.831   2.112 1.00 . A A . 4527 VAL HG12 1 1 
        2  5418 1 1 136 VAL HG13 H  -1.639   2.176   1.785 1.00 . A A . 4527 VAL HG13 1 1 
        2  5419 1 1 136 VAL HG21 H  -1.069   2.259  -1.238 1.00 . A A . 4527 VAL HG21 1 1 
        2  5420 1 1 136 VAL HG22 H  -2.576   1.632  -0.529 1.00 . A A . 4527 VAL HG22 1 1 
        2  5421 1 1 136 VAL HG23 H  -2.638   2.922  -1.753 1.00 . A A . 4527 VAL HG23 1 1 
        2  5422 1 1 136 VAL N    N  -4.163   4.625  -0.381 1.00 . A A . 4527 VAL N    1 1 
        2  5423 1 1 136 VAL O    O  -3.389   4.360   3.036 1.00 . A A . 4527 VAL O    1 1 
        2  5424 1 1 137 GLN C    C  -4.426   7.216   3.427 1.00 . A A . 4528 GLN C    1 1 
        2  5425 1 1 137 GLN CA   C  -3.051   7.100   2.778 1.00 . A A . 4528 GLN CA   1 1 
        2  5426 1 1 137 GLN CB   C  -2.600   8.472   2.270 1.00 . A A . 4528 GLN CB   1 1 
        2  5427 1 1 137 GLN CD   C  -0.802   9.820   1.121 1.00 . A A . 4528 GLN CD   1 1 
        2  5428 1 1 137 GLN CG   C  -1.143   8.531   1.844 1.00 . A A . 4528 GLN CG   1 1 
        2  5429 1 1 137 GLN H    H  -2.921   6.442   0.770 1.00 . A A . 4528 GLN H    1 1 
        2  5430 1 1 137 GLN HA   H  -2.346   6.752   3.516 1.00 . A A . 4528 GLN HA   1 1 
        2  5431 1 1 137 GLN HB2  H  -3.242   8.723   1.425 1.00 . A A . 4528 GLN HB2  1 1 
        2  5432 1 1 137 GLN HB3  H  -2.775   9.180   3.079 1.00 . A A . 4528 GLN HB3  1 1 
        2  5433 1 1 137 GLN HE21 H   1.130   9.248   0.935 1.00 . A A . 4528 GLN HE21 1 1 
        2  5434 1 1 137 GLN HE22 H   0.746  10.797   0.259 1.00 . A A . 4528 GLN HE22 1 1 
        2  5435 1 1 137 GLN HG2  H  -0.321   8.299   2.521 1.00 . A A . 4528 GLN HG2  1 1 
        2  5436 1 1 137 GLN HG3  H  -1.237   7.735   1.103 1.00 . A A . 4528 GLN HG3  1 1 
        2  5437 1 1 137 GLN N    N  -3.070   6.132   1.687 1.00 . A A . 4528 GLN N    1 1 
        2  5438 1 1 137 GLN NE2  N   0.462   9.967   0.741 1.00 . A A . 4528 GLN NE2  1 1 
        2  5439 1 1 137 GLN O    O  -4.537   7.387   4.641 1.00 . A A . 4528 GLN O    1 1 
        2  5440 1 1 137 GLN OE1  O  -1.666  10.673   0.905 1.00 . A A . 4528 GLN OE1  1 1 
        2  5441 1 1 138 TYR C    C  -7.117   5.989   4.041 1.00 . A A . 4529 TYR C    1 1 
        2  5442 1 1 138 TYR CA   C  -6.839   7.167   3.113 1.00 . A A . 4529 TYR CA   1 1 
        2  5443 1 1 138 TYR CB   C  -7.836   7.172   1.953 1.00 . A A . 4529 TYR CB   1 1 
        2  5444 1 1 138 TYR CD1  C  -9.885   8.419   2.739 1.00 . A A . 4529 TYR CD1  1 1 
        2  5445 1 1 138 TYR CD2  C -10.046   6.061   2.449 1.00 . A A . 4529 TYR CD2  1 1 
        2  5446 1 1 138 TYR CE1  C -11.207   8.467   3.140 1.00 . A A . 4529 TYR CE1  1 1 
        2  5447 1 1 138 TYR CE2  C -11.368   6.097   2.846 1.00 . A A . 4529 TYR CE2  1 1 
        2  5448 1 1 138 TYR CG   C  -9.284   7.218   2.390 1.00 . A A . 4529 TYR CG   1 1 
        2  5449 1 1 138 TYR CZ   C -11.945   7.302   3.191 1.00 . A A . 4529 TYR CZ   1 1 
        2  5450 1 1 138 TYR H    H  -5.317   7.023   1.649 1.00 . A A . 4529 TYR H    1 1 
        2  5451 1 1 138 TYR HA   H  -6.957   8.084   3.670 1.00 . A A . 4529 TYR HA   1 1 
        2  5452 1 1 138 TYR HB2  H  -7.614   8.047   1.340 1.00 . A A . 4529 TYR HB2  1 1 
        2  5453 1 1 138 TYR HB3  H  -7.660   6.267   1.373 1.00 . A A . 4529 TYR HB3  1 1 
        2  5454 1 1 138 TYR HD1  H  -9.295   9.335   2.697 1.00 . A A . 4529 TYR HD1  1 1 
        2  5455 1 1 138 TYR HD2  H  -9.584   5.112   2.175 1.00 . A A . 4529 TYR HD2  1 1 
        2  5456 1 1 138 TYR HE1  H -11.665   9.417   3.412 1.00 . A A . 4529 TYR HE1  1 1 
        2  5457 1 1 138 TYR HE2  H -11.950   5.175   2.887 1.00 . A A . 4529 TYR HE2  1 1 
        2  5458 1 1 138 TYR HH   H -13.682   6.479   3.586 1.00 . A A . 4529 TYR HH   1 1 
        2  5459 1 1 138 TYR N    N  -5.470   7.123   2.611 1.00 . A A . 4529 TYR N    1 1 
        2  5460 1 1 138 TYR O    O  -7.779   6.135   5.070 1.00 . A A . 4529 TYR O    1 1 
        2  5461 1 1 138 TYR OH   O -13.263   7.343   3.587 1.00 . A A . 4529 TYR OH   1 1 
        2  5462 1 1 139 LEU C    C  -6.113   3.738   5.822 1.00 . A A . 4530 LEU C    1 1 
        2  5463 1 1 139 LEU CA   C  -6.801   3.612   4.468 1.00 . A A . 4530 LEU CA   1 1 
        2  5464 1 1 139 LEU CB   C  -6.277   2.385   3.712 1.00 . A A . 4530 LEU CB   1 1 
        2  5465 1 1 139 LEU CD1  C  -6.325   0.923   1.679 1.00 . A A . 4530 LEU CD1  1 1 
        2  5466 1 1 139 LEU CD2  C  -8.457   1.540   2.841 1.00 . A A . 4530 LEU CD2  1 1 
        2  5467 1 1 139 LEU CG   C  -7.064   2.009   2.451 1.00 . A A . 4530 LEU CG   1 1 
        2  5468 1 1 139 LEU H    H  -6.089   4.764   2.842 1.00 . A A . 4530 LEU H    1 1 
        2  5469 1 1 139 LEU HA   H  -7.862   3.488   4.626 1.00 . A A . 4530 LEU HA   1 1 
        2  5470 1 1 139 LEU HB2  H  -5.288   2.754   3.440 1.00 . A A . 4530 LEU HB2  1 1 
        2  5471 1 1 139 LEU HB3  H  -6.174   1.520   4.368 1.00 . A A . 4530 LEU HB3  1 1 
        2  5472 1 1 139 LEU HD11 H  -6.892   0.663   0.785 1.00 . A A . 4530 LEU HD11 1 1 
        2  5473 1 1 139 LEU HD12 H  -5.341   1.289   1.389 1.00 . A A . 4530 LEU HD12 1 1 
        2  5474 1 1 139 LEU HD13 H  -6.216   0.041   2.308 1.00 . A A . 4530 LEU HD13 1 1 
        2  5475 1 1 139 LEU HD21 H  -9.016   1.274   1.943 1.00 . A A . 4530 LEU HD21 1 1 
        2  5476 1 1 139 LEU HD22 H  -8.380   0.670   3.492 1.00 . A A . 4530 LEU HD22 1 1 
        2  5477 1 1 139 LEU HD23 H  -8.977   2.342   3.366 1.00 . A A . 4530 LEU HD23 1 1 
        2  5478 1 1 139 LEU HG   H  -7.171   2.915   1.853 1.00 . A A . 4530 LEU HG   1 1 
        2  5479 1 1 139 LEU N    N  -6.607   4.819   3.670 1.00 . A A . 4530 LEU N    1 1 
        2  5480 1 1 139 LEU O    O  -6.574   3.184   6.820 1.00 . A A . 4530 LEU O    1 1 
        2  5481 1 1 140 THR C    C  -4.897   5.845   7.891 1.00 . A A . 4531 THR C    1 1 
        2  5482 1 1 140 THR CA   C  -4.276   4.708   7.092 1.00 . A A . 4531 THR CA   1 1 
        2  5483 1 1 140 THR CB   C  -2.795   5.032   6.823 1.00 . A A . 4531 THR CB   1 1 
        2  5484 1 1 140 THR CG2  C  -2.112   3.866   6.123 1.00 . A A . 4531 THR CG2  1 1 
        2  5485 1 1 140 THR H    H  -4.674   4.870   5.019 1.00 . A A . 4531 THR H    1 1 
        2  5486 1 1 140 THR HA   H  -4.319   3.802   7.679 1.00 . A A . 4531 THR HA   1 1 
        2  5487 1 1 140 THR HB   H  -2.297   5.225   7.772 1.00 . A A . 4531 THR HB   1 1 
        2  5488 1 1 140 THR HG1  H  -3.114   6.942   6.448 1.00 . A A . 4531 THR HG1  1 1 
        2  5489 1 1 140 THR HG21 H  -1.066   4.114   5.941 1.00 . A A . 4531 THR HG21 1 1 
        2  5490 1 1 140 THR HG22 H  -2.172   2.979   6.752 1.00 . A A . 4531 THR HG22 1 1 
        2  5491 1 1 140 THR HG23 H  -2.610   3.672   5.173 1.00 . A A . 4531 THR HG23 1 1 
        2  5492 1 1 140 THR N    N  -5.006   4.474   5.852 1.00 . A A . 4531 THR N    1 1 
        2  5493 1 1 140 THR O    O  -4.497   6.114   9.022 1.00 . A A . 4531 THR O    1 1 
        2  5494 1 1 140 THR OG1  O  -2.701   6.201   5.999 1.00 . A A . 4531 THR OG1  1 1 
        2  5495 1 1 141 GLY C    C  -6.097   8.893   7.908 1.00 . A A . 4532 GLY C    1 1 
        2  5496 1 1 141 GLY CA   C  -6.664   7.492   8.027 1.00 . A A . 4532 GLY CA   1 1 
        2  5497 1 1 141 GLY H    H  -6.078   6.339   6.351 1.00 . A A . 4532 GLY H    1 1 
        2  5498 1 1 141 GLY HA2  H  -7.673   7.490   7.644 1.00 . A A . 4532 GLY HA2  1 1 
        2  5499 1 1 141 GLY HA3  H  -6.684   7.212   9.070 1.00 . A A . 4532 GLY HA3  1 1 
        2  5500 1 1 141 GLY N    N  -5.882   6.513   7.295 1.00 . A A . 4532 GLY N    1 1 
        2  5501 1 1 141 GLY O    O  -6.096   9.654   8.875 1.00 . A A . 4532 GLY O    1 1 
        2  5502 1 1 142 GLY C    C  -4.184  10.726   5.367 1.00 . A A . 4533 GLY C    1 1 
        2  5503 1 1 142 GLY CA   C  -5.260  10.612   6.428 1.00 . A A . 4533 GLY CA   1 1 
        2  5504 1 1 142 GLY H    H  -5.485   8.544   6.033 1.00 . A A . 4533 GLY H    1 1 
        2  5505 1 1 142 GLY HA2  H  -6.143  11.132   6.086 1.00 . A A . 4533 GLY HA2  1 1 
        2  5506 1 1 142 GLY HA3  H  -4.906  11.081   7.334 1.00 . A A . 4533 GLY HA3  1 1 
        2  5507 1 1 142 GLY N    N  -5.609   9.234   6.719 1.00 . A A . 4533 GLY N    1 1 
        2  5508 1 1 142 GLY O    O  -3.368   9.817   5.199 1.00 . A A . 4533 GLY O    1 1 
        2  5509 1 1 143 LEU C    C  -1.909  12.520   3.987 1.00 . A A . 4534 LEU C    1 1 
        2  5510 1 1 143 LEU CA   C  -3.273  12.023   3.518 1.00 . A A . 4534 LEU CA   1 1 
        2  5511 1 1 143 LEU CB   C  -3.879  12.998   2.502 1.00 . A A . 4534 LEU CB   1 1 
        2  5512 1 1 143 LEU CD1  C  -5.678  13.572   0.857 1.00 . A A . 4534 LEU CD1  1 1 
        2  5513 1 1 143 LEU CD2  C  -5.122  11.177   1.333 1.00 . A A . 4534 LEU CD2  1 1 
        2  5514 1 1 143 LEU CG   C  -5.234  12.576   1.919 1.00 . A A . 4534 LEU CG   1 1 
        2  5515 1 1 143 LEU H    H  -4.798  12.564   4.880 1.00 . A A . 4534 LEU H    1 1 
        2  5516 1 1 143 LEU HA   H  -3.147  11.063   3.039 1.00 . A A . 4534 LEU HA   1 1 
        2  5517 1 1 143 LEU HB2  H  -4.002  13.869   3.144 1.00 . A A . 4534 LEU HB2  1 1 
        2  5518 1 1 143 LEU HB3  H  -3.177  13.234   1.701 1.00 . A A . 4534 LEU HB3  1 1 
        2  5519 1 1 143 LEU HD11 H  -6.641  13.265   0.449 1.00 . A A . 4534 LEU HD11 1 1 
        2  5520 1 1 143 LEU HD12 H  -5.774  14.562   1.303 1.00 . A A . 4534 LEU HD12 1 1 
        2  5521 1 1 143 LEU HD13 H  -4.940  13.604   0.057 1.00 . A A . 4534 LEU HD13 1 1 
        2  5522 1 1 143 LEU HD21 H  -6.086  10.878   0.920 1.00 . A A . 4534 LEU HD21 1 1 
        2  5523 1 1 143 LEU HD22 H  -4.370  11.171   0.543 1.00 . A A . 4534 LEU HD22 1 1 
        2  5524 1 1 143 LEU HD23 H  -4.830  10.477   2.116 1.00 . A A . 4534 LEU HD23 1 1 
        2  5525 1 1 143 LEU HG   H  -5.943  12.536   2.747 1.00 . A A . 4534 LEU HG   1 1 
        2  5526 1 1 143 LEU N    N  -4.179  11.843   4.648 1.00 . A A . 4534 LEU N    1 1 
        2  5527 1 1 143 LEU O    O  -1.797  13.605   4.556 1.00 . A A . 4534 LEU O    1 1 
        2  5528 1 1 144 ILE C    C   1.067  13.154   3.280 1.00 . A A . 4535 ILE C    1 1 
        2  5529 1 1 144 ILE CA   C   0.474  12.065   4.167 1.00 . A A . 4535 ILE CA   1 1 
        2  5530 1 1 144 ILE CB   C   1.403  10.838   4.150 1.00 . A A . 4535 ILE CB   1 1 
        2  5531 1 1 144 ILE CD1  C   1.568   8.428   4.964 1.00 . A A . 4535 ILE CD1  1 1 
        2  5532 1 1 144 ILE CG1  C   0.904   9.775   5.132 1.00 . A A . 4535 ILE CG1  1 1 
        2  5533 1 1 144 ILE CG2  C   2.830  11.246   4.482 1.00 . A A . 4535 ILE CG2  1 1 
        2  5534 1 1 144 ILE H    H  -1.028  10.877   3.266 1.00 . A A . 4535 ILE H    1 1 
        2  5535 1 1 144 ILE HA   H   0.420  12.432   5.182 1.00 . A A . 4535 ILE HA   1 1 
        2  5536 1 1 144 ILE HB   H   1.376  10.385   3.158 1.00 . A A . 4535 ILE HB   1 1 
        2  5537 1 1 144 ILE HD11 H   1.162   7.728   5.695 1.00 . A A . 4535 ILE HD11 1 1 
        2  5538 1 1 144 ILE HD12 H   1.380   8.051   3.959 1.00 . A A . 4535 ILE HD12 1 1 
        2  5539 1 1 144 ILE HD13 H   2.642   8.528   5.119 1.00 . A A . 4535 ILE HD13 1 1 
        2  5540 1 1 144 ILE HG12 H   1.091  10.150   6.138 1.00 . A A . 4535 ILE HG12 1 1 
        2  5541 1 1 144 ILE HG13 H  -0.170   9.672   4.978 1.00 . A A . 4535 ILE HG13 1 1 
        2  5542 1 1 144 ILE HG21 H   3.473  10.367   4.465 1.00 . A A . 4535 ILE HG21 1 1 
        2  5543 1 1 144 ILE HG22 H   3.183  11.967   3.745 1.00 . A A . 4535 ILE HG22 1 1 
        2  5544 1 1 144 ILE HG23 H   2.858  11.696   5.474 1.00 . A A . 4535 ILE HG23 1 1 
        2  5545 1 1 144 ILE N    N  -0.877  11.719   3.743 1.00 . A A . 4535 ILE N    1 1 
        2  5546 1 1 144 ILE O    O   1.013  13.067   2.055 1.00 . A A . 4535 ILE O    1 1 
        2  5547 1 1 145 GLU C    C   3.428  15.859   3.877 1.00 . A A . 4536 GLU C    1 1 
        2  5548 1 1 145 GLU CA   C   2.186  15.313   3.179 1.00 . A A . 4536 GLU CA   1 1 
        2  5549 1 1 145 GLU CB   C   1.136  16.416   3.029 1.00 . A A . 4536 GLU CB   1 1 
        2  5550 1 1 145 GLU CD   C  -0.234  18.203   4.110 1.00 . A A . 4536 GLU CD   1 1 
        2  5551 1 1 145 GLU CG   C   0.674  17.028   4.343 1.00 . A A . 4536 GLU CG   1 1 
        2  5552 1 1 145 GLU H    H   1.682  14.172   4.888 1.00 . A A . 4536 GLU H    1 1 
        2  5553 1 1 145 GLU HA   H   2.464  14.968   2.193 1.00 . A A . 4536 GLU HA   1 1 
        2  5554 1 1 145 GLU HB2  H   1.578  17.193   2.404 1.00 . A A . 4536 GLU HB2  1 1 
        2  5555 1 1 145 GLU HB3  H   0.283  15.976   2.513 1.00 . A A . 4536 GLU HB3  1 1 
        2  5556 1 1 145 GLU HG2  H   0.180  16.314   5.003 1.00 . A A . 4536 GLU HG2  1 1 
        2  5557 1 1 145 GLU HG3  H   1.598  17.369   4.806 1.00 . A A . 4536 GLU HG3  1 1 
        2  5558 1 1 145 GLU N    N   1.635  14.179   3.910 1.00 . A A . 4536 GLU N    1 1 
        2  5559 1 1 145 GLU O    O   3.628  15.672   5.077 1.00 . A A . 4536 GLU O    1 1 
        2  5560 1 1 145 GLU OE1  O  -1.276  18.018   3.529 1.00 . A A . 4536 GLU OE1  1 1 
        2  5561 1 1 145 GLU OE2  O   0.060  19.263   4.610 1.00 . A A . 4536 GLU OE2  1 1 
        2  5562 1 1 146 PRO C    C   5.329  18.397   4.401 1.00 . A A . 4537 PRO C    1 1 
        2  5563 1 1 146 PRO CA   C   5.540  17.103   3.622 1.00 . A A . 4537 PRO CA   1 1 
        2  5564 1 1 146 PRO CB   C   6.355  17.369   2.353 1.00 . A A . 4537 PRO CB   1 1 
        2  5565 1 1 146 PRO CD   C   4.165  16.745   1.626 1.00 . A A . 4537 PRO CD   1 1 
        2  5566 1 1 146 PRO CG   C   5.336  17.626   1.297 1.00 . A A . 4537 PRO CG   1 1 
        2  5567 1 1 146 PRO HA   H   6.060  16.391   4.244 1.00 . A A . 4537 PRO HA   1 1 
        2  5568 1 1 146 PRO HB2  H   6.992  18.228   2.506 1.00 . A A . 4537 PRO HB2  1 1 
        2  5569 1 1 146 PRO HB3  H   6.956  16.504   2.120 1.00 . A A . 4537 PRO HB3  1 1 
        2  5570 1 1 146 PRO HD2  H   3.237  17.237   1.374 1.00 . A A . 4537 PRO HD2  1 1 
        2  5571 1 1 146 PRO HD3  H   4.245  15.800   1.110 1.00 . A A . 4537 PRO HD3  1 1 
        2  5572 1 1 146 PRO HG2  H   5.042  18.664   1.316 1.00 . A A . 4537 PRO HG2  1 1 
        2  5573 1 1 146 PRO HG3  H   5.739  17.366   0.329 1.00 . A A . 4537 PRO HG3  1 1 
        2  5574 1 1 146 PRO N    N   4.283  16.552   3.108 1.00 . A A . 4537 PRO N    1 1 
        2  5575 1 1 146 PRO O    O   6.159  18.778   5.227 1.00 . A A . 4537 PRO O    1 1 
        2  5576 1 1 147 ASP C    C   3.491  20.119   6.232 1.00 . A A . 4538 ASP C    1 1 
        2  5577 1 1 147 ASP CA   C   3.913  20.339   4.783 1.00 . A A . 4538 ASP CA   1 1 
        2  5578 1 1 147 ASP CB   C   2.816  21.086   4.021 1.00 . A A . 4538 ASP CB   1 1 
        2  5579 1 1 147 ASP CG   C   2.434  22.430   4.627 1.00 . A A . 4538 ASP CG   1 1 
        2  5580 1 1 147 ASP H    H   3.581  18.702   3.482 1.00 . A A . 4538 ASP H    1 1 
        2  5581 1 1 147 ASP HA   H   4.808  20.941   4.768 1.00 . A A . 4538 ASP HA   1 1 
        2  5582 1 1 147 ASP HB2  H   3.033  21.215   2.961 1.00 . A A . 4538 ASP HB2  1 1 
        2  5583 1 1 147 ASP HB3  H   1.988  20.386   4.141 1.00 . A A . 4538 ASP HB3  1 1 
        2  5584 1 1 147 ASP N    N   4.215  19.069   4.133 1.00 . A A . 4538 ASP N    1 1 
        2  5585 1 1 147 ASP O    O   4.222  20.465   7.163 1.00 . A A . 4538 ASP O    1 1 
        2  5586 1 1 147 ASP OD1  O   3.050  22.823   5.588 1.00 . A A . 4538 ASP OD1  1 1 
        2  5587 1 1 147 ASP OD2  O   1.640  23.122   4.034 1.00 . A A . 4538 ASP OD2  1 1 
        2  5588 1 1 148 THR C    C   2.784  17.970   8.248 1.00 . A A . 4539 THR C    1 1 
        2  5589 1 1 148 THR CA   C   1.880  19.085   7.735 1.00 . A A . 4539 THR CA   1 1 
        2  5590 1 1 148 THR CB   C   0.423  18.584   7.712 1.00 . A A . 4539 THR CB   1 1 
        2  5591 1 1 148 THR CG2  C   0.012  18.080   9.087 1.00 . A A . 4539 THR CG2  1 1 
        2  5592 1 1 148 THR H    H   1.708  19.428   5.653 1.00 . A A . 4539 THR H    1 1 
        2  5593 1 1 148 THR HA   H   1.936  19.923   8.416 1.00 . A A . 4539 THR HA   1 1 
        2  5594 1 1 148 THR HB   H   0.339  17.774   6.989 1.00 . A A . 4539 THR HB   1 1 
        2  5595 1 1 148 THR HG1  H  -0.375  19.790   6.371 1.00 . A A . 4539 THR HG1  1 1 
        2  5596 1 1 148 THR HG21 H  -1.019  17.730   9.051 1.00 . A A . 4539 THR HG21 1 1 
        2  5597 1 1 148 THR HG22 H   0.665  17.259   9.383 1.00 . A A . 4539 THR HG22 1 1 
        2  5598 1 1 148 THR HG23 H   0.096  18.890   9.810 1.00 . A A . 4539 THR HG23 1 1 
        2  5599 1 1 148 THR N    N   2.307  19.545   6.420 1.00 . A A . 4539 THR N    1 1 
        2  5600 1 1 148 THR O    O   3.118  17.028   7.529 1.00 . A A . 4539 THR O    1 1 
        2  5601 1 1 148 THR OG1  O  -0.446  19.654   7.319 1.00 . A A . 4539 THR OG1  1 1 
        2  5602 1 1 149 PRO C    C   3.237  15.736  10.359 1.00 . A A . 4540 PRO C    1 1 
        2  5603 1 1 149 PRO CA   C   3.997  17.047  10.183 1.00 . A A . 4540 PRO CA   1 1 
        2  5604 1 1 149 PRO CB   C   4.365  17.676  11.530 1.00 . A A . 4540 PRO CB   1 1 
        2  5605 1 1 149 PRO CD   C   2.903  19.221  10.457 1.00 . A A . 4540 PRO CD   1 1 
        2  5606 1 1 149 PRO CG   C   3.265  18.646  11.800 1.00 . A A . 4540 PRO CG   1 1 
        2  5607 1 1 149 PRO HA   H   4.916  16.859   9.647 1.00 . A A . 4540 PRO HA   1 1 
        2  5608 1 1 149 PRO HB2  H   4.431  16.918  12.325 1.00 . A A . 4540 PRO HB2  1 1 
        2  5609 1 1 149 PRO HB3  H   5.341  18.183  11.486 1.00 . A A . 4540 PRO HB3  1 1 
        2  5610 1 1 149 PRO HD2  H   1.848  19.529  10.407 1.00 . A A . 4540 PRO HD2  1 1 
        2  5611 1 1 149 PRO HD3  H   3.508  20.106  10.206 1.00 . A A . 4540 PRO HD3  1 1 
        2  5612 1 1 149 PRO HG2  H   2.401  18.147  12.263 1.00 . A A . 4540 PRO HG2  1 1 
        2  5613 1 1 149 PRO HG3  H   3.591  19.434  12.493 1.00 . A A . 4540 PRO HG3  1 1 
        2  5614 1 1 149 PRO N    N   3.189  18.075   9.522 1.00 . A A . 4540 PRO N    1 1 
        2  5615 1 1 149 PRO O    O   2.727  15.444  11.439 1.00 . A A . 4540 PRO O    1 1 
        2  5616 1 1 150 GLY C    C   1.370  13.638   8.225 1.00 . A A . 4541 GLY C    1 1 
        2  5617 1 1 150 GLY CA   C   2.408  13.714   9.327 1.00 . A A . 4541 GLY CA   1 1 
        2  5618 1 1 150 GLY H    H   3.634  15.211   8.469 1.00 . A A . 4541 GLY H    1 1 
        2  5619 1 1 150 GLY HA2  H   3.090  12.882   9.223 1.00 . A A . 4541 GLY HA2  1 1 
        2  5620 1 1 150 GLY HA3  H   1.908  13.640  10.281 1.00 . A A . 4541 GLY HA3  1 1 
        2  5621 1 1 150 GLY N    N   3.167  14.949   9.289 1.00 . A A . 4541 GLY N    1 1 
        2  5622 1 1 150 GLY O    O   1.713  13.563   7.044 1.00 . A A . 4541 GLY O    1 1 
        2  5623 1 1 151 ARG C    C  -2.179  14.323   7.973 1.00 . A A . 4542 ARG C    1 1 
        2  5624 1 1 151 ARG CA   C  -0.989  13.419   7.666 1.00 . A A . 4542 ARG CA   1 1 
        2  5625 1 1 151 ARG CB   C  -1.398  11.954   7.613 1.00 . A A . 4542 ARG CB   1 1 
        2  5626 1 1 151 ARG CD   C  -2.462  10.002   8.810 1.00 . A A . 4542 ARG CD   1 1 
        2  5627 1 1 151 ARG CG   C  -2.125  11.448   8.848 1.00 . A A . 4542 ARG CG   1 1 
        2  5628 1 1 151 ARG CZ   C  -3.090   9.116  11.041 1.00 . A A . 4542 ARG CZ   1 1 
        2  5629 1 1 151 ARG H    H  -0.115  13.829   9.550 1.00 . A A . 4542 ARG H    1 1 
        2  5630 1 1 151 ARG HA   H  -0.623  13.647   6.676 1.00 . A A . 4542 ARG HA   1 1 
        2  5631 1 1 151 ARG HB2  H  -2.043  11.836   6.743 1.00 . A A . 4542 ARG HB2  1 1 
        2  5632 1 1 151 ARG HB3  H  -0.486  11.375   7.471 1.00 . A A . 4542 ARG HB3  1 1 
        2  5633 1 1 151 ARG HD2  H  -2.888   9.763   7.837 1.00 . A A . 4542 ARG HD2  1 1 
        2  5634 1 1 151 ARG HD3  H  -1.552   9.422   8.961 1.00 . A A . 4542 ARG HD3  1 1 
        2  5635 1 1 151 ARG HE   H  -4.431   9.563   9.783 1.00 . A A . 4542 ARG HE   1 1 
        2  5636 1 1 151 ARG HG2  H  -1.493  11.623   9.719 1.00 . A A . 4542 ARG HG2  1 1 
        2  5637 1 1 151 ARG HG3  H  -3.055  12.007   8.957 1.00 . A A . 4542 ARG HG3  1 1 
        2  5638 1 1 151 ARG HH11 H  -1.097   9.221  10.747 1.00 . A A . 4542 ARG HH11 1 1 
        2  5639 1 1 151 ARG HH12 H  -1.605   8.627  12.315 1.00 . A A . 4542 ARG HH12 1 1 
        2  5640 1 1 151 ARG HH21 H  -5.029   8.877  11.571 1.00 . A A . 4542 ARG HH21 1 1 
        2  5641 1 1 151 ARG HH22 H  -3.848   8.430  12.786 1.00 . A A . 4542 ARG HH22 1 1 
        2  5642 1 1 151 ARG N    N   0.098  13.655   8.608 1.00 . A A . 4542 ARG N    1 1 
        2  5643 1 1 151 ARG NE   N  -3.420   9.580   9.819 1.00 . A A . 4542 ARG NE   1 1 
        2  5644 1 1 151 ARG NH1  N  -1.832   8.977  11.395 1.00 . A A . 4542 ARG NH1  1 1 
        2  5645 1 1 151 ARG NH2  N  -4.067   8.781  11.867 1.00 . A A . 4542 ARG NH2  1 1 
        2  5646 1 1 151 ARG O    O  -2.425  14.675   9.125 1.00 . A A . 4542 ARG O    1 1 
        2  5647 1 1 152 VAL C    C  -5.365  14.732   6.703 1.00 . A A . 4543 VAL C    1 1 
        2  5648 1 1 152 VAL CA   C  -4.113  15.511   7.093 1.00 . A A . 4543 VAL CA   1 1 
        2  5649 1 1 152 VAL CB   C  -4.039  16.800   6.254 1.00 . A A . 4543 VAL CB   1 1 
        2  5650 1 1 152 VAL CG1  C  -5.316  17.611   6.408 1.00 . A A . 4543 VAL CG1  1 1 
        2  5651 1 1 152 VAL CG2  C  -2.830  17.630   6.659 1.00 . A A . 4543 VAL CG2  1 1 
        2  5652 1 1 152 VAL H    H  -2.648  14.415   6.030 1.00 . A A . 4543 VAL H    1 1 
        2  5653 1 1 152 VAL HA   H  -4.187  15.793   8.134 1.00 . A A . 4543 VAL HA   1 1 
        2  5654 1 1 152 VAL HB   H  -3.902  16.533   5.205 1.00 . A A . 4543 VAL HB   1 1 
        2  5655 1 1 152 VAL HG11 H  -5.247  18.519   5.808 1.00 . A A . 4543 VAL HG11 1 1 
        2  5656 1 1 152 VAL HG12 H  -6.166  17.018   6.071 1.00 . A A . 4543 VAL HG12 1 1 
        2  5657 1 1 152 VAL HG13 H  -5.452  17.879   7.456 1.00 . A A . 4543 VAL HG13 1 1 
        2  5658 1 1 152 VAL HG21 H  -2.792  18.537   6.056 1.00 . A A . 4543 VAL HG21 1 1 
        2  5659 1 1 152 VAL HG22 H  -2.910  17.898   7.712 1.00 . A A . 4543 VAL HG22 1 1 
        2  5660 1 1 152 VAL HG23 H  -1.921  17.051   6.500 1.00 . A A . 4543 VAL HG23 1 1 
        2  5661 1 1 152 VAL N    N  -2.915  14.696   6.930 1.00 . A A . 4543 VAL N    1 1 
        2  5662 1 1 152 VAL O    O  -5.454  14.153   5.620 1.00 . A A . 4543 VAL O    1 1 
        2  5663 1 1 153 PRO C    C  -8.287  14.656   6.040 1.00 . A A . 4544 PRO C    1 1 
        2  5664 1 1 153 PRO CA   C  -7.670  14.125   7.329 1.00 . A A . 4544 PRO CA   1 1 
        2  5665 1 1 153 PRO CB   C  -8.508  14.496   8.556 1.00 . A A . 4544 PRO CB   1 1 
        2  5666 1 1 153 PRO CD   C  -6.307  15.310   8.974 1.00 . A A . 4544 PRO CD   1 1 
        2  5667 1 1 153 PRO CG   C  -7.507  14.694   9.643 1.00 . A A . 4544 PRO CG   1 1 
        2  5668 1 1 153 PRO HA   H  -7.614  13.046   7.282 1.00 . A A . 4544 PRO HA   1 1 
        2  5669 1 1 153 PRO HB2  H  -9.094  15.410   8.383 1.00 . A A . 4544 PRO HB2  1 1 
        2  5670 1 1 153 PRO HB3  H  -9.222  13.699   8.812 1.00 . A A . 4544 PRO HB3  1 1 
        2  5671 1 1 153 PRO HD2  H  -6.368  16.409   8.942 1.00 . A A . 4544 PRO HD2  1 1 
        2  5672 1 1 153 PRO HD3  H  -5.369  15.055   9.486 1.00 . A A . 4544 PRO HD3  1 1 
        2  5673 1 1 153 PRO HG2  H  -7.901  15.350  10.433 1.00 . A A . 4544 PRO HG2  1 1 
        2  5674 1 1 153 PRO HG3  H  -7.245  13.738  10.121 1.00 . A A . 4544 PRO HG3  1 1 
        2  5675 1 1 153 PRO N    N  -6.359  14.718   7.604 1.00 . A A . 4544 PRO N    1 1 
        2  5676 1 1 153 PRO O    O  -8.111  15.825   5.690 1.00 . A A . 4544 PRO O    1 1 
        2  5677 1 1 154 LEU C    C -10.445  15.372   4.114 1.00 . A A . 4545 LEU C    1 1 
        2  5678 1 1 154 LEU CA   C  -9.553  14.138   4.026 1.00 . A A . 4545 LEU CA   1 1 
        2  5679 1 1 154 LEU CB   C -10.335  12.953   3.445 1.00 . A A . 4545 LEU CB   1 1 
        2  5680 1 1 154 LEU CD1  C  -9.797  13.384   1.036 1.00 . A A . 4545 LEU CD1  1 1 
        2  5681 1 1 154 LEU CD2  C -11.785  11.991   1.657 1.00 . A A . 4545 LEU CD2  1 1 
        2  5682 1 1 154 LEU CG   C -10.920  13.181   2.045 1.00 . A A . 4545 LEU CG   1 1 
        2  5683 1 1 154 LEU H    H  -9.189  12.904   5.707 1.00 . A A . 4545 LEU H    1 1 
        2  5684 1 1 154 LEU HA   H  -8.724  14.355   3.371 1.00 . A A . 4545 LEU HA   1 1 
        2  5685 1 1 154 LEU HB2  H  -9.532  12.218   3.400 1.00 . A A . 4545 LEU HB2  1 1 
        2  5686 1 1 154 LEU HB3  H -11.108  12.604   4.128 1.00 . A A . 4545 LEU HB3  1 1 
        2  5687 1 1 154 LEU HD11 H -10.223  13.546   0.046 1.00 . A A . 4545 LEU HD11 1 1 
        2  5688 1 1 154 LEU HD12 H  -9.206  14.254   1.322 1.00 . A A . 4545 LEU HD12 1 1 
        2  5689 1 1 154 LEU HD13 H  -9.160  12.501   1.018 1.00 . A A . 4545 LEU HD13 1 1 
        2  5690 1 1 154 LEU HD21 H -12.202  12.155   0.661 1.00 . A A . 4545 LEU HD21 1 1 
        2  5691 1 1 154 LEU HD22 H -11.179  11.086   1.652 1.00 . A A . 4545 LEU HD22 1 1 
        2  5692 1 1 154 LEU HD23 H -12.597  11.881   2.375 1.00 . A A . 4545 LEU HD23 1 1 
        2  5693 1 1 154 LEU HG   H -11.565  14.058   2.103 1.00 . A A . 4545 LEU HG   1 1 
        2  5694 1 1 154 LEU N    N  -9.013  13.794   5.337 1.00 . A A . 4545 LEU N    1 1 
        2  5695 1 1 154 LEU O    O -10.364  16.270   3.274 1.00 . A A . 4545 LEU O    1 1 
        2  5696 1 1 155 ASP C    C -11.393  17.808   5.663 1.00 . A A . 4546 ASP C    1 1 
        2  5697 1 1 155 ASP CA   C -12.187  16.546   5.343 1.00 . A A . 4546 ASP CA   1 1 
        2  5698 1 1 155 ASP CB   C -13.183  16.248   6.466 1.00 . A A . 4546 ASP CB   1 1 
        2  5699 1 1 155 ASP CG   C -14.270  15.249   6.095 1.00 . A A . 4546 ASP CG   1 1 
        2  5700 1 1 155 ASP H    H -11.324  14.658   5.761 1.00 . A A . 4546 ASP H    1 1 
        2  5701 1 1 155 ASP HA   H -12.742  16.706   4.430 1.00 . A A . 4546 ASP HA   1 1 
        2  5702 1 1 155 ASP HB2  H -12.707  15.937   7.397 1.00 . A A . 4546 ASP HB2  1 1 
        2  5703 1 1 155 ASP HB3  H -13.625  17.235   6.597 1.00 . A A . 4546 ASP HB3  1 1 
        2  5704 1 1 155 ASP N    N -11.295  15.411   5.132 1.00 . A A . 4546 ASP N    1 1 
        2  5705 1 1 155 ASP O    O -11.732  18.899   5.205 1.00 . A A . 4546 ASP O    1 1 
        2  5706 1 1 155 ASP OD1  O -14.401  14.948   4.932 1.00 . A A . 4546 ASP OD1  1 1 
        2  5707 1 1 155 ASP OD2  O -14.855  14.680   6.985 1.00 . A A . 4546 ASP OD2  1 1 
        2  5708 1 1 156 GLU C    C  -8.601  19.120   5.513 1.00 . A A . 4547 GLU C    1 1 
        2  5709 1 1 156 GLU CA   C  -9.429  18.757   6.743 1.00 . A A . 4547 GLU CA   1 1 
        2  5710 1 1 156 GLU CB   C  -8.509  18.405   7.914 1.00 . A A . 4547 GLU CB   1 1 
        2  5711 1 1 156 GLU CD   C  -6.890  19.175   9.653 1.00 . A A . 4547 GLU CD   1 1 
        2  5712 1 1 156 GLU CG   C  -7.682  19.569   8.437 1.00 . A A . 4547 GLU CG   1 1 
        2  5713 1 1 156 GLU H    H -10.159  16.773   6.848 1.00 . A A . 4547 GLU H    1 1 
        2  5714 1 1 156 GLU HA   H -10.027  19.610   7.023 1.00 . A A . 4547 GLU HA   1 1 
        2  5715 1 1 156 GLU HB2  H  -9.145  18.023   8.713 1.00 . A A . 4547 GLU HB2  1 1 
        2  5716 1 1 156 GLU HB3  H  -7.844  17.612   7.570 1.00 . A A . 4547 GLU HB3  1 1 
        2  5717 1 1 156 GLU HG2  H  -7.012  19.995   7.691 1.00 . A A . 4547 GLU HG2  1 1 
        2  5718 1 1 156 GLU HG3  H  -8.430  20.311   8.716 1.00 . A A . 4547 GLU HG3  1 1 
        2  5719 1 1 156 GLU N    N -10.335  17.652   6.452 1.00 . A A . 4547 GLU N    1 1 
        2  5720 1 1 156 GLU O    O  -8.261  20.284   5.301 1.00 . A A . 4547 GLU O    1 1 
        2  5721 1 1 156 GLU OE1  O  -7.482  18.706  10.596 1.00 . A A . 4547 GLU OE1  1 1 
        2  5722 1 1 156 GLU OE2  O  -5.685  19.238   9.598 1.00 . A A . 4547 GLU OE2  1 1 
        2  5723 1 1 157 ALA C    C  -8.323  19.215   2.506 1.00 . A A . 4548 ALA C    1 1 
        2  5724 1 1 157 ALA CA   C  -7.538  18.335   3.470 1.00 . A A . 4548 ALA CA   1 1 
        2  5725 1 1 157 ALA CB   C  -7.197  17.004   2.815 1.00 . A A . 4548 ALA CB   1 1 
        2  5726 1 1 157 ALA H    H  -8.551  17.205   4.945 1.00 . A A . 4548 ALA H    1 1 
        2  5727 1 1 157 ALA HA   H  -6.611  18.830   3.722 1.00 . A A . 4548 ALA HA   1 1 
        2  5728 1 1 157 ALA HB1  H  -6.611  17.180   1.926 1.00 . A A . 4548 ALA HB1  1 1 
        2  5729 1 1 157 ALA HB2  H  -6.632  16.397   3.506 1.00 . A A . 4548 ALA HB2  1 1 
        2  5730 1 1 157 ALA HB3  H  -8.109  16.491   2.549 1.00 . A A . 4548 ALA HB3  1 1 
        2  5731 1 1 157 ALA N    N  -8.280  18.115   4.705 1.00 . A A . 4548 ALA N    1 1 
        2  5732 1 1 157 ALA O    O  -7.746  20.015   1.768 1.00 . A A . 4548 ALA O    1 1 
        2  5733 1 1 158 LEU C    C -10.445  21.313   1.930 1.00 . A A . 4549 LEU C    1 1 
        2  5734 1 1 158 LEU CA   C -10.507  19.823   1.616 1.00 . A A . 4549 LEU CA   1 1 
        2  5735 1 1 158 LEU CB   C -11.951  19.314   1.714 1.00 . A A . 4549 LEU CB   1 1 
        2  5736 1 1 158 LEU CD1  C -13.602  17.471   1.327 1.00 . A A . 4549 LEU CD1  1 1 
        2  5737 1 1 158 LEU CD2  C -12.218  18.343  -0.570 1.00 . A A . 4549 LEU CD2  1 1 
        2  5738 1 1 158 LEU CG   C -12.248  18.036   0.920 1.00 . A A . 4549 LEU CG   1 1 
        2  5739 1 1 158 LEU H    H -10.048  18.430   3.142 1.00 . A A . 4549 LEU H    1 1 
        2  5740 1 1 158 LEU HA   H -10.155  19.664   0.608 1.00 . A A . 4549 LEU HA   1 1 
        2  5741 1 1 158 LEU HB2  H -11.995  19.110   2.782 1.00 . A A . 4549 LEU HB2  1 1 
        2  5742 1 1 158 LEU HB3  H -12.670  20.093   1.463 1.00 . A A . 4549 LEU HB3  1 1 
        2  5743 1 1 158 LEU HD11 H -13.803  16.563   0.759 1.00 . A A . 4549 LEU HD11 1 1 
        2  5744 1 1 158 LEU HD12 H -13.593  17.236   2.392 1.00 . A A . 4549 LEU HD12 1 1 
        2  5745 1 1 158 LEU HD13 H -14.379  18.206   1.123 1.00 . A A . 4549 LEU HD13 1 1 
        2  5746 1 1 158 LEU HD21 H -12.428  17.433  -1.133 1.00 . A A . 4549 LEU HD21 1 1 
        2  5747 1 1 158 LEU HD22 H -12.971  19.096  -0.802 1.00 . A A . 4549 LEU HD22 1 1 
        2  5748 1 1 158 LEU HD23 H -11.232  18.720  -0.845 1.00 . A A . 4549 LEU HD23 1 1 
        2  5749 1 1 158 LEU HG   H -11.444  17.330   1.130 1.00 . A A . 4549 LEU HG   1 1 
        2  5750 1 1 158 LEU N    N  -9.643  19.065   2.515 1.00 . A A . 4549 LEU N    1 1 
        2  5751 1 1 158 LEU O    O -10.306  22.141   1.029 1.00 . A A . 4549 LEU O    1 1 
        2  5752 1 1 159 GLN C    C  -8.990  23.519   3.557 1.00 . A A . 4550 GLN C    1 1 
        2  5753 1 1 159 GLN CA   C -10.432  23.035   3.650 1.00 . A A . 4550 GLN CA   1 1 
        2  5754 1 1 159 GLN CB   C -10.939  23.187   5.087 1.00 . A A . 4550 GLN CB   1 1 
        2  5755 1 1 159 GLN CD   C -10.544  22.756   7.542 1.00 . A A . 4550 GLN CD   1 1 
        2  5756 1 1 159 GLN CG   C -10.104  22.454   6.122 1.00 . A A . 4550 GLN CG   1 1 
        2  5757 1 1 159 GLN H    H -10.702  20.948   3.878 1.00 . A A . 4550 GLN H    1 1 
        2  5758 1 1 159 GLN HA   H -11.047  23.640   2.999 1.00 . A A . 4550 GLN HA   1 1 
        2  5759 1 1 159 GLN HB2  H -10.945  24.255   5.307 1.00 . A A . 4550 GLN HB2  1 1 
        2  5760 1 1 159 GLN HB3  H -11.960  22.808   5.103 1.00 . A A . 4550 GLN HB3  1 1 
        2  5761 1 1 159 GLN HE21 H -11.800  21.171   7.531 1.00 . A A . 4550 GLN HE21 1 1 
        2  5762 1 1 159 GLN HE22 H -11.776  22.087   9.002 1.00 . A A . 4550 GLN HE22 1 1 
        2  5763 1 1 159 GLN HG2  H  -9.889  21.386   6.059 1.00 . A A . 4550 GLN HG2  1 1 
        2  5764 1 1 159 GLN HG3  H  -9.193  23.018   5.915 1.00 . A A . 4550 GLN HG3  1 1 
        2  5765 1 1 159 GLN N    N -10.547  21.649   3.211 1.00 . A A . 4550 GLN N    1 1 
        2  5766 1 1 159 GLN NE2  N -11.447  21.938   8.067 1.00 . A A . 4550 GLN NE2  1 1 
        2  5767 1 1 159 GLN O    O  -8.734  24.714   3.405 1.00 . A A . 4550 GLN O    1 1 
        2  5768 1 1 159 GLN OE1  O -10.074  23.715   8.161 1.00 . A A . 4550 GLN OE1  1 1 
        2  5769 1 1 160 ARG C    C  -6.231  23.189   2.108 1.00 . A A . 4551 ARG C    1 1 
        2  5770 1 1 160 ARG CA   C  -6.633  22.913   3.554 1.00 . A A . 4551 ARG CA   1 1 
        2  5771 1 1 160 ARG CB   C  -5.751  21.847   4.186 1.00 . A A . 4551 ARG CB   1 1 
        2  5772 1 1 160 ARG CD   C  -3.561  21.312   5.327 1.00 . A A . 4551 ARG CD   1 1 
        2  5773 1 1 160 ARG CG   C  -4.358  22.317   4.577 1.00 . A A . 4551 ARG CG   1 1 
        2  5774 1 1 160 ARG CZ   C  -3.672  21.917   7.730 1.00 . A A . 4551 ARG CZ   1 1 
        2  5775 1 1 160 ARG H    H  -8.315  21.649   3.778 1.00 . A A . 4551 ARG H    1 1 
        2  5776 1 1 160 ARG HA   H  -6.460  23.804   4.139 1.00 . A A . 4551 ARG HA   1 1 
        2  5777 1 1 160 ARG HB2  H  -6.271  21.488   5.073 1.00 . A A . 4551 ARG HB2  1 1 
        2  5778 1 1 160 ARG HB3  H  -5.664  21.035   3.463 1.00 . A A . 4551 ARG HB3  1 1 
        2  5779 1 1 160 ARG HD2  H  -3.631  20.352   4.817 1.00 . A A . 4551 ARG HD2  1 1 
        2  5780 1 1 160 ARG HD3  H  -2.521  21.634   5.353 1.00 . A A . 4551 ARG HD3  1 1 
        2  5781 1 1 160 ARG HE   H  -4.559  20.371   7.096 1.00 . A A . 4551 ARG HE   1 1 
        2  5782 1 1 160 ARG HG2  H  -3.810  22.571   3.670 1.00 . A A . 4551 ARG HG2  1 1 
        2  5783 1 1 160 ARG HG3  H  -4.456  23.204   5.204 1.00 . A A . 4551 ARG HG3  1 1 
        2  5784 1 1 160 ARG HH11 H  -2.531  23.170   6.635 1.00 . A A . 4551 ARG HH11 1 1 
        2  5785 1 1 160 ARG HH12 H  -2.672  23.559   8.338 1.00 . A A . 4551 ARG HH12 1 1 
        2  5786 1 1 160 ARG HH21 H  -4.723  20.798   9.049 1.00 . A A . 4551 ARG HH21 1 1 
        2  5787 1 1 160 ARG HH22 H  -3.921  22.207   9.716 1.00 . A A . 4551 ARG HH22 1 1 
        2  5788 1 1 160 ARG N    N  -8.050  22.583   3.646 1.00 . A A . 4551 ARG N    1 1 
        2  5789 1 1 160 ARG NE   N  -3.989  21.107   6.701 1.00 . A A . 4551 ARG NE   1 1 
        2  5790 1 1 160 ARG NH1  N  -2.898  22.964   7.554 1.00 . A A . 4551 ARG NH1  1 1 
        2  5791 1 1 160 ARG NH2  N  -4.143  21.617   8.928 1.00 . A A . 4551 ARG NH2  1 1 
        2  5792 1 1 160 ARG O    O  -5.258  23.896   1.847 1.00 . A A . 4551 ARG O    1 1 
        2  5793 1 1 161 GLY C    C  -6.077  21.918  -1.008 1.00 . A A . 4552 GLY C    1 1 
        2  5794 1 1 161 GLY CA   C  -6.823  22.979  -0.226 1.00 . A A . 4552 GLY CA   1 1 
        2  5795 1 1 161 GLY H    H  -7.663  21.965   1.432 1.00 . A A . 4552 GLY H    1 1 
        2  5796 1 1 161 GLY HA2  H  -7.799  23.119  -0.669 1.00 . A A . 4552 GLY HA2  1 1 
        2  5797 1 1 161 GLY HA3  H  -6.276  23.908  -0.289 1.00 . A A . 4552 GLY HA3  1 1 
        2  5798 1 1 161 GLY N    N  -6.987  22.627   1.172 1.00 . A A . 4552 GLY N    1 1 
        2  5799 1 1 161 GLY O    O  -6.260  21.783  -2.219 1.00 . A A . 4552 GLY O    1 1 
        2  5800 1 1 162 THR C    C  -5.231  19.275  -1.896 1.00 . A A . 4553 THR C    1 1 
        2  5801 1 1 162 THR CA   C  -4.401  20.153  -0.967 1.00 . A A . 4553 THR CA   1 1 
        2  5802 1 1 162 THR CB   C  -3.685  19.261   0.064 1.00 . A A . 4553 THR CB   1 1 
        2  5803 1 1 162 THR CG2  C  -4.697  18.503   0.909 1.00 . A A . 4553 THR CG2  1 1 
        2  5804 1 1 162 THR H    H  -5.162  21.285   0.652 1.00 . A A . 4553 THR H    1 1 
        2  5805 1 1 162 THR HA   H  -3.647  20.664  -1.547 1.00 . A A . 4553 THR HA   1 1 
        2  5806 1 1 162 THR HB   H  -3.071  19.888   0.710 1.00 . A A . 4553 THR HB   1 1 
        2  5807 1 1 162 THR HG1  H  -3.373  17.773  -1.194 1.00 . A A . 4553 THR HG1  1 1 
        2  5808 1 1 162 THR HG21 H  -4.173  17.878   1.631 1.00 . A A . 4553 THR HG21 1 1 
        2  5809 1 1 162 THR HG22 H  -5.334  19.212   1.436 1.00 . A A . 4553 THR HG22 1 1 
        2  5810 1 1 162 THR HG23 H  -5.311  17.874   0.263 1.00 . A A . 4553 THR HG23 1 1 
        2  5811 1 1 162 THR N    N  -5.231  21.161  -0.318 1.00 . A A . 4553 THR N    1 1 
        2  5812 1 1 162 THR O    O  -4.731  18.778  -2.906 1.00 . A A . 4553 THR O    1 1 
        2  5813 1 1 162 THR OG1  O  -2.840  18.324  -0.617 1.00 . A A . 4553 THR OG1  1 1 
        2  5814 1 1 163 VAL C    C  -8.667  19.115  -2.713 1.00 . A A . 4554 VAL C    1 1 
        2  5815 1 1 163 VAL CA   C  -7.413  18.314  -2.383 1.00 . A A . 4554 VAL CA   1 1 
        2  5816 1 1 163 VAL CB   C  -7.824  16.998  -1.695 1.00 . A A . 4554 VAL CB   1 1 
        2  5817 1 1 163 VAL CG1  C  -6.596  16.166  -1.357 1.00 . A A . 4554 VAL CG1  1 1 
        2  5818 1 1 163 VAL CG2  C  -8.643  17.283  -0.447 1.00 . A A . 4554 VAL CG2  1 1 
        2  5819 1 1 163 VAL H    H  -6.830  19.477  -0.715 1.00 . A A . 4554 VAL H    1 1 
        2  5820 1 1 163 VAL HA   H  -6.901  18.069  -3.303 1.00 . A A . 4554 VAL HA   1 1 
        2  5821 1 1 163 VAL HB   H  -8.436  16.432  -2.381 1.00 . A A . 4554 VAL HB   1 1 
        2  5822 1 1 163 VAL HG11 H  -6.729  15.161  -1.728 1.00 . A A . 4554 VAL HG11 1 1 
        2  5823 1 1 163 VAL HG12 H  -5.724  16.608  -1.815 1.00 . A A . 4554 VAL HG12 1 1 
        2  5824 1 1 163 VAL HG13 H  -6.464  16.138  -0.286 1.00 . A A . 4554 VAL HG13 1 1 
        2  5825 1 1 163 VAL HG21 H  -9.677  17.031  -0.630 1.00 . A A . 4554 VAL HG21 1 1 
        2  5826 1 1 163 VAL HG22 H  -8.268  16.692   0.376 1.00 . A A . 4554 VAL HG22 1 1 
        2  5827 1 1 163 VAL HG23 H  -8.570  18.333  -0.197 1.00 . A A . 4554 VAL HG23 1 1 
        2  5828 1 1 163 VAL N    N  -6.499  19.086  -1.550 1.00 . A A . 4554 VAL N    1 1 
        2  5829 1 1 163 VAL O    O  -9.081  19.982  -1.945 1.00 . A A . 4554 VAL O    1 1 
        2  5830 1 1 164 ASP C    C -11.667  18.297  -3.986 1.00 . A A . 4555 ASP C    1 1 
        2  5831 1 1 164 ASP CA   C -10.583  19.351  -4.195 1.00 . A A . 4555 ASP CA   1 1 
        2  5832 1 1 164 ASP CB   C -10.606  19.852  -5.641 1.00 . A A . 4555 ASP CB   1 1 
        2  5833 1 1 164 ASP CG   C -10.370  18.771  -6.687 1.00 . A A . 4555 ASP CG   1 1 
        2  5834 1 1 164 ASP H    H  -8.817  18.221  -4.495 1.00 . A A . 4555 ASP H    1 1 
        2  5835 1 1 164 ASP HA   H -10.779  20.186  -3.541 1.00 . A A . 4555 ASP HA   1 1 
        2  5836 1 1 164 ASP HB2  H -11.510  20.410  -5.892 1.00 . A A . 4555 ASP HB2  1 1 
        2  5837 1 1 164 ASP HB3  H  -9.753  20.531  -5.622 1.00 . A A . 4555 ASP HB3  1 1 
        2  5838 1 1 164 ASP N    N  -9.268  18.816  -3.860 1.00 . A A . 4555 ASP N    1 1 
        2  5839 1 1 164 ASP O    O -11.381  17.168  -3.590 1.00 . A A . 4555 ASP O    1 1 
        2  5840 1 1 164 ASP OD1  O -10.227  17.631  -6.313 1.00 . A A . 4555 ASP OD1  1 1 
        2  5841 1 1 164 ASP OD2  O -10.492  19.064  -7.852 1.00 . A A . 4555 ASP OD2  1 1 
        2  5842 1 1 165 ALA C    C -13.921  16.561  -4.996 1.00 . A A . 4556 ALA C    1 1 
        2  5843 1 1 165 ALA CA   C -14.042  17.773  -4.076 1.00 . A A . 4556 ALA CA   1 1 
        2  5844 1 1 165 ALA CB   C -15.350  18.505  -4.335 1.00 . A A . 4556 ALA CB   1 1 
        2  5845 1 1 165 ALA H    H -13.076  19.589  -4.573 1.00 . A A . 4556 ALA H    1 1 
        2  5846 1 1 165 ALA HA   H -14.042  17.433  -3.051 1.00 . A A . 4556 ALA HA   1 1 
        2  5847 1 1 165 ALA HB1  H -15.146  19.546  -4.534 1.00 . A A . 4556 ALA HB1  1 1 
        2  5848 1 1 165 ALA HB2  H -15.846  18.064  -5.186 1.00 . A A . 4556 ALA HB2  1 1 
        2  5849 1 1 165 ALA HB3  H -15.986  18.421  -3.465 1.00 . A A . 4556 ALA HB3  1 1 
        2  5850 1 1 165 ALA N    N -12.913  18.678  -4.251 1.00 . A A . 4556 ALA N    1 1 
        2  5851 1 1 165 ALA O    O -14.210  15.434  -4.594 1.00 . A A . 4556 ALA O    1 1 
        2  5852 1 1 166 ARG C    C -12.477  14.649  -6.845 1.00 . A A . 4557 ARG C    1 1 
        2  5853 1 1 166 ARG CA   C -13.453  15.754  -7.243 1.00 . A A . 4557 ARG CA   1 1 
        2  5854 1 1 166 ARG CB   C -13.143  16.303  -8.628 1.00 . A A . 4557 ARG CB   1 1 
        2  5855 1 1 166 ARG CD   C -13.020  15.832 -11.106 1.00 . A A . 4557 ARG CD   1 1 
        2  5856 1 1 166 ARG CG   C -13.508  15.379  -9.779 1.00 . A A . 4557 ARG CG   1 1 
        2  5857 1 1 166 ARG CZ   C -13.009  17.884 -12.501 1.00 . A A . 4557 ARG CZ   1 1 
        2  5858 1 1 166 ARG H    H -13.196  17.705  -6.467 1.00 . A A . 4557 ARG H    1 1 
        2  5859 1 1 166 ARG HA   H -14.443  15.331  -7.323 1.00 . A A . 4557 ARG HA   1 1 
        2  5860 1 1 166 ARG HB2  H -13.693  17.237  -8.729 1.00 . A A . 4557 ARG HB2  1 1 
        2  5861 1 1 166 ARG HB3  H -12.073  16.506  -8.657 1.00 . A A . 4557 ARG HB3  1 1 
        2  5862 1 1 166 ARG HD2  H -11.935  15.926 -11.071 1.00 . A A . 4557 ARG HD2  1 1 
        2  5863 1 1 166 ARG HD3  H -13.296  15.092 -11.856 1.00 . A A . 4557 ARG HD3  1 1 
        2  5864 1 1 166 ARG HE   H -14.372  17.613 -11.216 1.00 . A A . 4557 ARG HE   1 1 
        2  5865 1 1 166 ARG HG2  H -13.082  14.395  -9.583 1.00 . A A . 4557 ARG HG2  1 1 
        2  5866 1 1 166 ARG HG3  H -14.595  15.299  -9.828 1.00 . A A . 4557 ARG HG3  1 1 
        2  5867 1 1 166 ARG HH11 H -11.440  16.665 -12.848 1.00 . A A . 4557 ARG HH11 1 1 
        2  5868 1 1 166 ARG HH12 H -11.504  18.120 -13.822 1.00 . A A . 4557 ARG HH12 1 1 
        2  5869 1 1 166 ARG HH21 H -14.456  19.288 -12.318 1.00 . A A . 4557 ARG HH21 1 1 
        2  5870 1 1 166 ARG HH22 H -13.223  19.618 -13.520 1.00 . A A . 4557 ARG HH22 1 1 
        2  5871 1 1 166 ARG N    N -13.493  16.801  -6.231 1.00 . A A . 4557 ARG N    1 1 
        2  5872 1 1 166 ARG NE   N -13.554  17.113 -11.539 1.00 . A A . 4557 ARG NE   1 1 
        2  5873 1 1 166 ARG NH1  N -11.897  17.528 -13.104 1.00 . A A . 4557 ARG NH1  1 1 
        2  5874 1 1 166 ARG NH2  N -13.610  19.022 -12.804 1.00 . A A . 4557 ARG NH2  1 1 
        2  5875 1 1 166 ARG O    O -12.751  13.464  -7.039 1.00 . A A . 4557 ARG O    1 1 
        2  5876 1 1 167 THR C    C -10.834  13.435  -4.500 1.00 . A A . 4558 THR C    1 1 
        2  5877 1 1 167 THR CA   C -10.357  14.089  -5.790 1.00 . A A . 4558 THR CA   1 1 
        2  5878 1 1 167 THR CB   C  -8.991  14.757  -5.541 1.00 . A A . 4558 THR CB   1 1 
        2  5879 1 1 167 THR CG2  C  -7.956  13.720  -5.132 1.00 . A A . 4558 THR CG2  1 1 
        2  5880 1 1 167 THR H    H -11.152  16.005  -6.214 1.00 . A A . 4558 THR H    1 1 
        2  5881 1 1 167 THR HA   H -10.225  13.326  -6.543 1.00 . A A . 4558 THR HA   1 1 
        2  5882 1 1 167 THR HB   H  -9.098  15.497  -4.748 1.00 . A A . 4558 THR HB   1 1 
        2  5883 1 1 167 THR HG1  H  -9.011  16.256  -6.824 1.00 . A A . 4558 THR HG1  1 1 
        2  5884 1 1 167 THR HG21 H  -6.998  14.210  -4.960 1.00 . A A . 4558 THR HG21 1 1 
        2  5885 1 1 167 THR HG22 H  -8.281  13.224  -4.218 1.00 . A A . 4558 THR HG22 1 1 
        2  5886 1 1 167 THR HG23 H  -7.850  12.982  -5.927 1.00 . A A . 4558 THR HG23 1 1 
        2  5887 1 1 167 THR N    N -11.337  15.046  -6.288 1.00 . A A . 4558 THR N    1 1 
        2  5888 1 1 167 THR O    O -10.632  12.241  -4.286 1.00 . A A . 4558 THR O    1 1 
        2  5889 1 1 167 THR OG1  O  -8.554  15.417  -6.737 1.00 . A A . 4558 THR OG1  1 1 
        2  5890 1 1 168 ALA C    C -12.862  12.643  -2.374 1.00 . A A . 4559 ALA C    1 1 
        2  5891 1 1 168 ALA CA   C -11.834  13.767  -2.306 1.00 . A A . 4559 ALA CA   1 1 
        2  5892 1 1 168 ALA CB   C -12.369  14.926  -1.477 1.00 . A A . 4559 ALA CB   1 1 
        2  5893 1 1 168 ALA H    H -11.701  15.138  -3.912 1.00 . A A . 4559 ALA H    1 1 
        2  5894 1 1 168 ALA HA   H -10.940  13.395  -1.825 1.00 . A A . 4559 ALA HA   1 1 
        2  5895 1 1 168 ALA HB1  H -11.546  15.435  -0.999 1.00 . A A . 4559 ALA HB1  1 1 
        2  5896 1 1 168 ALA HB2  H -12.895  15.615  -2.120 1.00 . A A . 4559 ALA HB2  1 1 
        2  5897 1 1 168 ALA HB3  H -13.045  14.547  -0.724 1.00 . A A . 4559 ALA HB3  1 1 
        2  5898 1 1 168 ALA N    N -11.470  14.226  -3.640 1.00 . A A . 4559 ALA N    1 1 
        2  5899 1 1 168 ALA O    O -12.786  11.674  -1.617 1.00 . A A . 4559 ALA O    1 1 
        2  5900 1 1 169 GLN C    C -14.273  10.463  -3.971 1.00 . A A . 4560 GLN C    1 1 
        2  5901 1 1 169 GLN CA   C -14.862  11.771  -3.452 1.00 . A A . 4560 GLN CA   1 1 
        2  5902 1 1 169 GLN CB   C -15.942  12.270  -4.415 1.00 . A A . 4560 GLN CB   1 1 
        2  5903 1 1 169 GLN CD   C -16.559  12.922  -6.773 1.00 . A A . 4560 GLN CD   1 1 
        2  5904 1 1 169 GLN CG   C -15.523  12.272  -5.875 1.00 . A A . 4560 GLN CG   1 1 
        2  5905 1 1 169 GLN H    H -13.832  13.576  -3.851 1.00 . A A . 4560 GLN H    1 1 
        2  5906 1 1 169 GLN HA   H -15.309  11.590  -2.486 1.00 . A A . 4560 GLN HA   1 1 
        2  5907 1 1 169 GLN HB2  H -16.808  11.621  -4.280 1.00 . A A . 4560 GLN HB2  1 1 
        2  5908 1 1 169 GLN HB3  H -16.197  13.283  -4.103 1.00 . A A . 4560 GLN HB3  1 1 
        2  5909 1 1 169 GLN HE21 H -15.372  12.664  -8.391 1.00 . A A . 4560 GLN HE21 1 1 
        2  5910 1 1 169 GLN HE22 H -16.893  13.433  -8.703 1.00 . A A . 4560 GLN HE22 1 1 
        2  5911 1 1 169 GLN HG2  H -14.539  12.601  -6.205 1.00 . A A . 4560 GLN HG2  1 1 
        2  5912 1 1 169 GLN HG3  H -15.599  11.189  -5.988 1.00 . A A . 4560 GLN HG3  1 1 
        2  5913 1 1 169 GLN N    N -13.823  12.779  -3.283 1.00 . A A . 4560 GLN N    1 1 
        2  5914 1 1 169 GLN NE2  N -16.249  13.014  -8.061 1.00 . A A . 4560 GLN NE2  1 1 
        2  5915 1 1 169 GLN O    O -14.798   9.383  -3.703 1.00 . A A . 4560 GLN O    1 1 
        2  5916 1 1 169 GLN OE1  O -17.627  13.335  -6.314 1.00 . A A . 4560 GLN OE1  1 1 
        2  5917 1 1 170 LYS C    C -11.787   8.684  -3.960 1.00 . A A . 4561 LYS C    1 1 
        2  5918 1 1 170 LYS CA   C -12.430   9.391  -5.148 1.00 . A A . 4561 LYS CA   1 1 
        2  5919 1 1 170 LYS CB   C -11.363   9.780  -6.173 1.00 . A A . 4561 LYS CB   1 1 
        2  5920 1 1 170 LYS CD   C -12.682   9.473  -8.291 1.00 . A A . 4561 LYS CD   1 1 
        2  5921 1 1 170 LYS CE   C -13.249  10.152  -9.529 1.00 . A A . 4561 LYS CE   1 1 
        2  5922 1 1 170 LYS CG   C -11.909  10.456  -7.424 1.00 . A A . 4561 LYS CG   1 1 
        2  5923 1 1 170 LYS H    H -12.858  11.458  -4.974 1.00 . A A . 4561 LYS H    1 1 
        2  5924 1 1 170 LYS HA   H -13.125   8.716  -5.622 1.00 . A A . 4561 LYS HA   1 1 
        2  5925 1 1 170 LYS HB2  H -10.668  10.453  -5.671 1.00 . A A . 4561 LYS HB2  1 1 
        2  5926 1 1 170 LYS HB3  H -10.841   8.865  -6.454 1.00 . A A . 4561 LYS HB3  1 1 
        2  5927 1 1 170 LYS HD2  H -12.006   8.672  -8.595 1.00 . A A . 4561 LYS HD2  1 1 
        2  5928 1 1 170 LYS HD3  H -13.497   9.055  -7.701 1.00 . A A . 4561 LYS HD3  1 1 
        2  5929 1 1 170 LYS HE2  H -13.892  10.970  -9.205 1.00 . A A . 4561 LYS HE2  1 1 
        2  5930 1 1 170 LYS HE3  H -12.418  10.554 -10.110 1.00 . A A . 4561 LYS HE3  1 1 
        2  5931 1 1 170 LYS HG2  H -12.569  11.268  -7.119 1.00 . A A . 4561 LYS HG2  1 1 
        2  5932 1 1 170 LYS HG3  H -11.072  10.861  -7.992 1.00 . A A . 4561 LYS HG3  1 1 
        2  5933 1 1 170 LYS HZ1  H -14.390   9.699 -11.181 1.00 . A A . 4561 LYS HZ1  1 1 
        2  5934 1 1 170 LYS HZ2  H -13.436   8.451 -10.674 1.00 . A A . 4561 LYS HZ2  1 1 
        2  5935 1 1 170 LYS HZ3  H -14.802   8.838  -9.835 1.00 . A A . 4561 LYS HZ3  1 1 
        2  5936 1 1 170 LYS N    N -13.174  10.568  -4.713 1.00 . A A . 4561 LYS N    1 1 
        2  5937 1 1 170 LYS NZ   N -14.032   9.209 -10.372 1.00 . A A . 4561 LYS NZ   1 1 
        2  5938 1 1 170 LYS O    O -11.671   7.458  -3.942 1.00 . A A . 4561 LYS O    1 1 
        2  5939 1 1 171 LEU C    C -12.005   8.337  -0.876 1.00 . A A . 4562 LEU C    1 1 
        2  5940 1 1 171 LEU CA   C -10.867   8.907  -1.717 1.00 . A A . 4562 LEU CA   1 1 
        2  5941 1 1 171 LEU CB   C -10.103   9.977  -0.928 1.00 . A A . 4562 LEU CB   1 1 
        2  5942 1 1 171 LEU CD1  C  -8.000   8.790  -1.594 1.00 . A A . 4562 LEU CD1  1 1 
        2  5943 1 1 171 LEU CD2  C  -8.529  11.047  -2.542 1.00 . A A . 4562 LEU CD2  1 1 
        2  5944 1 1 171 LEU CG   C  -8.629  10.149  -1.318 1.00 . A A . 4562 LEU CG   1 1 
        2  5945 1 1 171 LEU H    H -11.402  10.437  -3.077 1.00 . A A . 4562 LEU H    1 1 
        2  5946 1 1 171 LEU HA   H -10.181   8.109  -1.963 1.00 . A A . 4562 LEU HA   1 1 
        2  5947 1 1 171 LEU HB2  H -10.673  10.856  -1.224 1.00 . A A . 4562 LEU HB2  1 1 
        2  5948 1 1 171 LEU HB3  H -10.196   9.830   0.147 1.00 . A A . 4562 LEU HB3  1 1 
        2  5949 1 1 171 LEU HD11 H  -6.954   8.921  -1.870 1.00 . A A . 4562 LEU HD11 1 1 
        2  5950 1 1 171 LEU HD12 H  -8.063   8.172  -0.698 1.00 . A A . 4562 LEU HD12 1 1 
        2  5951 1 1 171 LEU HD13 H  -8.532   8.302  -2.410 1.00 . A A . 4562 LEU HD13 1 1 
        2  5952 1 1 171 LEU HD21 H  -7.481  11.169  -2.818 1.00 . A A . 4562 LEU HD21 1 1 
        2  5953 1 1 171 LEU HD22 H  -9.072  10.596  -3.372 1.00 . A A . 4562 LEU HD22 1 1 
        2  5954 1 1 171 LEU HD23 H  -8.959  12.023  -2.314 1.00 . A A . 4562 LEU HD23 1 1 
        2  5955 1 1 171 LEU HG   H  -8.132  10.655  -0.490 1.00 . A A . 4562 LEU HG   1 1 
        2  5956 1 1 171 LEU N    N -11.371   9.464  -2.968 1.00 . A A . 4562 LEU N    1 1 
        2  5957 1 1 171 LEU O    O -11.808   7.401  -0.101 1.00 . A A . 4562 LEU O    1 1 
        2  5958 1 1 172 ARG C    C -14.888   7.125  -1.106 1.00 . A A . 4563 ARG C    1 1 
        2  5959 1 1 172 ARG CA   C -14.388   8.377  -0.391 1.00 . A A . 4563 ARG CA   1 1 
        2  5960 1 1 172 ARG CB   C -15.485   9.424  -0.264 1.00 . A A . 4563 ARG CB   1 1 
        2  5961 1 1 172 ARG CD   C -16.273  11.553   0.844 1.00 . A A . 4563 ARG CD   1 1 
        2  5962 1 1 172 ARG CG   C -15.194  10.539   0.728 1.00 . A A . 4563 ARG CG   1 1 
        2  5963 1 1 172 ARG CZ   C -16.770  13.705   1.974 1.00 . A A . 4563 ARG CZ   1 1 
        2  5964 1 1 172 ARG H    H -13.273   9.700  -1.608 1.00 . A A . 4563 ARG H    1 1 
        2  5965 1 1 172 ARG HA   H -14.127   8.116   0.624 1.00 . A A . 4563 ARG HA   1 1 
        2  5966 1 1 172 ARG HB2  H -15.632   9.853  -1.254 1.00 . A A . 4563 ARG HB2  1 1 
        2  5967 1 1 172 ARG HB3  H -16.391   8.901   0.043 1.00 . A A . 4563 ARG HB3  1 1 
        2  5968 1 1 172 ARG HD2  H -16.415  12.031  -0.124 1.00 . A A . 4563 ARG HD2  1 1 
        2  5969 1 1 172 ARG HD3  H -17.195  11.056   1.143 1.00 . A A . 4563 ARG HD3  1 1 
        2  5970 1 1 172 ARG HE   H -15.263  12.685   2.491 1.00 . A A . 4563 ARG HE   1 1 
        2  5971 1 1 172 ARG HG2  H -15.042  10.096   1.713 1.00 . A A . 4563 ARG HG2  1 1 
        2  5972 1 1 172 ARG HG3  H -14.283  11.051   0.415 1.00 . A A . 4563 ARG HG3  1 1 
        2  5973 1 1 172 ARG HH11 H -18.059  13.258   0.488 1.00 . A A . 4563 ARG HH11 1 1 
        2  5974 1 1 172 ARG HH12 H -18.373  14.754   1.343 1.00 . A A . 4563 ARG HH12 1 1 
        2  5975 1 1 172 ARG HH21 H -15.605  14.400   3.475 1.00 . A A . 4563 ARG HH21 1 1 
        2  5976 1 1 172 ARG HH22 H -16.973  15.408   3.047 1.00 . A A . 4563 ARG HH22 1 1 
        2  5977 1 1 172 ARG N    N -13.196   8.905  -1.039 1.00 . A A . 4563 ARG N    1 1 
        2  5978 1 1 172 ARG NE   N -16.010  12.604   1.814 1.00 . A A . 4563 ARG NE   1 1 
        2  5979 1 1 172 ARG NH1  N -17.817  13.923   1.208 1.00 . A A . 4563 ARG NH1  1 1 
        2  5980 1 1 172 ARG NH2  N -16.422  14.574   2.906 1.00 . A A . 4563 ARG NH2  1 1 
        2  5981 1 1 172 ARG O    O -15.687   6.362  -0.561 1.00 . A A . 4563 ARG O    1 1 
        2  5982 1 1 173 ASP C    C -13.531   4.974  -3.547 1.00 . A A . 4564 ASP C    1 1 
        2  5983 1 1 173 ASP CA   C -14.774   5.738  -3.102 1.00 . A A . 4564 ASP CA   1 1 
        2  5984 1 1 173 ASP CB   C -15.616   6.130  -4.319 1.00 . A A . 4564 ASP CB   1 1 
        2  5985 1 1 173 ASP CG   C -16.180   4.951  -5.101 1.00 . A A . 4564 ASP CG   1 1 
        2  5986 1 1 173 ASP H    H -13.798   7.577  -2.719 1.00 . A A . 4564 ASP H    1 1 
        2  5987 1 1 173 ASP HA   H -15.369   5.096  -2.469 1.00 . A A . 4564 ASP HA   1 1 
        2  5988 1 1 173 ASP HB2  H -16.420   6.827  -4.084 1.00 . A A . 4564 ASP HB2  1 1 
        2  5989 1 1 173 ASP HB3  H -14.860   6.636  -4.920 1.00 . A A . 4564 ASP HB3  1 1 
        2  5990 1 1 173 ASP N    N -14.410   6.919  -2.328 1.00 . A A . 4564 ASP N    1 1 
        2  5991 1 1 173 ASP O    O -13.277   4.822  -4.743 1.00 . A A . 4564 ASP O    1 1 
        2  5992 1 1 173 ASP OD1  O -16.167   3.860  -4.584 1.00 . A A . 4564 ASP OD1  1 1 
        2  5993 1 1 173 ASP OD2  O -16.758   5.174  -6.138 1.00 . A A . 4564 ASP OD2  1 1 
        2  5994 1 1 174 VAL C    C -11.834   2.487  -3.653 1.00 . A A . 4565 VAL C    1 1 
        2  5995 1 1 174 VAL CA   C -11.533   3.759  -2.869 1.00 . A A . 4565 VAL CA   1 1 
        2  5996 1 1 174 VAL CB   C -10.776   3.390  -1.579 1.00 . A A . 4565 VAL CB   1 1 
        2  5997 1 1 174 VAL CG1  C -10.386   4.645  -0.813 1.00 . A A . 4565 VAL CG1  1 1 
        2  5998 1 1 174 VAL CG2  C -11.622   2.475  -0.707 1.00 . A A . 4565 VAL CG2  1 1 
        2  5999 1 1 174 VAL H    H -13.016   4.643  -1.644 1.00 . A A . 4565 VAL H    1 1 
        2  6000 1 1 174 VAL HA   H -10.894   4.395  -3.463 1.00 . A A . 4565 VAL HA   1 1 
        2  6001 1 1 174 VAL HB   H  -9.877   2.832  -1.845 1.00 . A A . 4565 VAL HB   1 1 
        2  6002 1 1 174 VAL HG11 H  -9.852   4.366   0.096 1.00 . A A . 4565 VAL HG11 1 1 
        2  6003 1 1 174 VAL HG12 H  -9.743   5.267  -1.435 1.00 . A A . 4565 VAL HG12 1 1 
        2  6004 1 1 174 VAL HG13 H -11.284   5.202  -0.546 1.00 . A A . 4565 VAL HG13 1 1 
        2  6005 1 1 174 VAL HG21 H -11.071   2.224   0.199 1.00 . A A . 4565 VAL HG21 1 1 
        2  6006 1 1 174 VAL HG22 H -12.549   2.984  -0.440 1.00 . A A . 4565 VAL HG22 1 1 
        2  6007 1 1 174 VAL HG23 H -11.854   1.562  -1.255 1.00 . A A . 4565 VAL HG23 1 1 
        2  6008 1 1 174 VAL N    N -12.757   4.497  -2.577 1.00 . A A . 4565 VAL N    1 1 
        2  6009 1 1 174 VAL O    O -10.967   1.955  -4.348 1.00 . A A . 4565 VAL O    1 1 
        2  6010 1 1 175 GLY C    C -13.425   0.897  -5.713 1.00 . A A . 4566 GLY C    1 1 
        2  6011 1 1 175 GLY CA   C -13.444   0.770  -4.202 1.00 . A A . 4566 GLY CA   1 1 
        2  6012 1 1 175 GLY H    H -13.724   2.487  -2.997 1.00 . A A . 4566 GLY H    1 1 
        2  6013 1 1 175 GLY HA2  H -12.758  -0.011  -3.908 1.00 . A A . 4566 GLY HA2  1 1 
        2  6014 1 1 175 GLY HA3  H -14.440   0.496  -3.889 1.00 . A A . 4566 GLY HA3  1 1 
        2  6015 1 1 175 GLY N    N -13.066   2.003  -3.538 1.00 . A A . 4566 GLY N    1 1 
        2  6016 1 1 175 GLY O    O -13.447  -0.107  -6.427 1.00 . A A . 4566 GLY O    1 1 
        2  6017 1 1 176 ALA C    C -11.992   1.826  -8.204 1.00 . A A . 4567 ALA C    1 1 
        2  6018 1 1 176 ALA CA   C -13.293   2.383  -7.634 1.00 . A A . 4567 ALA CA   1 1 
        2  6019 1 1 176 ALA CB   C -13.398   3.876  -7.915 1.00 . A A . 4567 ALA CB   1 1 
        2  6020 1 1 176 ALA H    H -13.424   2.891  -5.584 1.00 . A A . 4567 ALA H    1 1 
        2  6021 1 1 176 ALA HA   H -14.125   1.891  -8.116 1.00 . A A . 4567 ALA HA   1 1 
        2  6022 1 1 176 ALA HB1  H -14.437   4.174  -7.883 1.00 . A A . 4567 ALA HB1  1 1 
        2  6023 1 1 176 ALA HB2  H -12.842   4.422  -7.169 1.00 . A A . 4567 ALA HB2  1 1 
        2  6024 1 1 176 ALA HB3  H -12.993   4.086  -8.894 1.00 . A A . 4567 ALA HB3  1 1 
        2  6025 1 1 176 ALA N    N -13.388   2.131  -6.202 1.00 . A A . 4567 ALA N    1 1 
        2  6026 1 1 176 ALA O    O -11.929   1.445  -9.373 1.00 . A A . 4567 ALA O    1 1 
        2  6027 1 1 177 TYR C    C  -9.683  -0.252  -7.893 1.00 . A A . 4568 TYR C    1 1 
        2  6028 1 1 177 TYR CA   C  -9.660   1.271  -7.792 1.00 . A A . 4568 TYR CA   1 1 
        2  6029 1 1 177 TYR CB   C  -8.565   1.720  -6.822 1.00 . A A . 4568 TYR CB   1 1 
        2  6030 1 1 177 TYR CD1  C  -6.489   1.888  -8.246 1.00 . A A . 4568 TYR CD1  1 1 
        2  6031 1 1 177 TYR CD2  C  -6.553   0.224  -6.545 1.00 . A A . 4568 TYR CD2  1 1 
        2  6032 1 1 177 TYR CE1  C  -5.220   1.479  -8.609 1.00 . A A . 4568 TYR CE1  1 1 
        2  6033 1 1 177 TYR CE2  C  -5.284  -0.194  -6.897 1.00 . A A . 4568 TYR CE2  1 1 
        2  6034 1 1 177 TYR CG   C  -7.175   1.268  -7.212 1.00 . A A . 4568 TYR CG   1 1 
        2  6035 1 1 177 TYR CZ   C  -4.621   0.437  -7.930 1.00 . A A . 4568 TYR CZ   1 1 
        2  6036 1 1 177 TYR H    H -11.069   2.109  -6.454 1.00 . A A . 4568 TYR H    1 1 
        2  6037 1 1 177 TYR HA   H  -9.441   1.681  -8.769 1.00 . A A . 4568 TYR HA   1 1 
        2  6038 1 1 177 TYR HB2  H  -8.596   2.809  -6.781 1.00 . A A . 4568 TYR HB2  1 1 
        2  6039 1 1 177 TYR HB3  H  -8.817   1.313  -5.843 1.00 . A A . 4568 TYR HB3  1 1 
        2  6040 1 1 177 TYR HD1  H  -6.970   2.710  -8.777 1.00 . A A . 4568 TYR HD1  1 1 
        2  6041 1 1 177 TYR HD2  H  -7.083  -0.271  -5.731 1.00 . A A . 4568 TYR HD2  1 1 
        2  6042 1 1 177 TYR HE1  H  -4.693   1.975  -9.422 1.00 . A A . 4568 TYR HE1  1 1 
        2  6043 1 1 177 TYR HE2  H  -4.812  -1.017  -6.361 1.00 . A A . 4568 TYR HE2  1 1 
        2  6044 1 1 177 TYR HH   H  -2.985   0.536  -9.010 1.00 . A A . 4568 TYR HH   1 1 
        2  6045 1 1 177 TYR N    N -10.958   1.785  -7.373 1.00 . A A . 4568 TYR N    1 1 
        2  6046 1 1 177 TYR O    O -10.337  -0.927  -7.098 1.00 . A A . 4568 TYR O    1 1 
        2  6047 1 1 177 TYR OH   O  -3.356   0.026  -8.285 1.00 . A A . 4568 TYR OH   1 1 
        2  6048 1 1 178 SER C    C  -8.515  -3.010  -7.933 1.00 . A A . 4569 SER C    1 1 
        2  6049 1 1 178 SER CA   C  -8.986  -2.218  -9.147 1.00 . A A . 4569 SER CA   1 1 
        2  6050 1 1 178 SER CB   C  -8.125  -2.533 -10.355 1.00 . A A . 4569 SER CB   1 1 
        2  6051 1 1 178 SER H    H  -8.405  -0.201  -9.429 1.00 . A A . 4569 SER H    1 1 
        2  6052 1 1 178 SER HA   H -10.005  -2.496  -9.371 1.00 . A A . 4569 SER HA   1 1 
        2  6053 1 1 178 SER HB2  H  -8.534  -2.012 -11.219 1.00 . A A . 4569 SER HB2  1 1 
        2  6054 1 1 178 SER HB3  H  -7.113  -2.181 -10.164 1.00 . A A . 4569 SER HB3  1 1 
        2  6055 1 1 178 SER HG   H  -7.800  -4.381  -9.843 1.00 . A A . 4569 SER HG   1 1 
        2  6056 1 1 178 SER N    N  -8.963  -0.786  -8.874 1.00 . A A . 4569 SER N    1 1 
        2  6057 1 1 178 SER O    O  -7.481  -2.703  -7.338 1.00 . A A . 4569 SER O    1 1 
        2  6058 1 1 178 SER OG   O  -8.085  -3.907 -10.627 1.00 . A A . 4569 SER OG   1 1 
        2  6059 1 1 179 LYS C    C  -8.216  -6.140  -6.883 1.00 . A A . 4570 LYS C    1 1 
        2  6060 1 1 179 LYS CA   C  -8.939  -4.877  -6.428 1.00 . A A . 4570 LYS CA   1 1 
        2  6061 1 1 179 LYS CB   C -10.196  -5.244  -5.637 1.00 . A A . 4570 LYS CB   1 1 
        2  6062 1 1 179 LYS CD   C -12.513  -6.218  -5.636 1.00 . A A . 4570 LYS CD   1 1 
        2  6063 1 1 179 LYS CE   C -13.562  -6.967  -6.445 1.00 . A A . 4570 LYS CE   1 1 
        2  6064 1 1 179 LYS CG   C -11.227  -6.040  -6.427 1.00 . A A . 4570 LYS CG   1 1 
        2  6065 1 1 179 LYS H    H -10.093  -4.227  -8.079 1.00 . A A . 4570 LYS H    1 1 
        2  6066 1 1 179 LYS HA   H  -8.283  -4.312  -5.783 1.00 . A A . 4570 LYS HA   1 1 
        2  6067 1 1 179 LYS HB2  H  -9.871  -5.827  -4.775 1.00 . A A . 4570 LYS HB2  1 1 
        2  6068 1 1 179 LYS HB3  H -10.644  -4.311  -5.296 1.00 . A A . 4570 LYS HB3  1 1 
        2  6069 1 1 179 LYS HD2  H -12.289  -6.776  -4.726 1.00 . A A . 4570 LYS HD2  1 1 
        2  6070 1 1 179 LYS HD3  H -12.896  -5.232  -5.371 1.00 . A A . 4570 LYS HD3  1 1 
        2  6071 1 1 179 LYS HE2  H -13.722  -6.430  -7.379 1.00 . A A . 4570 LYS HE2  1 1 
        2  6072 1 1 179 LYS HE3  H -13.179  -7.963  -6.661 1.00 . A A . 4570 LYS HE3  1 1 
        2  6073 1 1 179 LYS HG2  H -11.440  -5.507  -7.355 1.00 . A A . 4570 LYS HG2  1 1 
        2  6074 1 1 179 LYS HG3  H -10.805  -7.018  -6.660 1.00 . A A . 4570 LYS HG3  1 1 
        2  6075 1 1 179 LYS HZ1  H -15.520  -7.584  -6.281 1.00 . A A . 4570 LYS HZ1  1 1 
        2  6076 1 1 179 LYS HZ2  H -14.707  -7.580  -4.846 1.00 . A A . 4570 LYS HZ2  1 1 
        2  6077 1 1 179 LYS HZ3  H -15.210  -6.157  -5.513 1.00 . A A . 4570 LYS HZ3  1 1 
        2  6078 1 1 179 LYS N    N  -9.280  -4.033  -7.568 1.00 . A A . 4570 LYS N    1 1 
        2  6079 1 1 179 LYS NZ   N -14.853  -7.081  -5.712 1.00 . A A . 4570 LYS NZ   1 1 
        2  6080 1 1 179 LYS O    O  -8.418  -6.616  -8.000 1.00 . A A . 4570 LYS O    1 1 
        2  6081 1 1 180 TYR C    C  -5.733  -8.297  -5.151 1.00 . A A . 4571 TYR C    1 1 
        2  6082 1 1 180 TYR CA   C  -6.559  -7.841  -6.350 1.00 . A A . 4571 TYR CA   1 1 
        2  6083 1 1 180 TYR CB   C  -5.642  -7.527  -7.535 1.00 . A A . 4571 TYR CB   1 1 
        2  6084 1 1 180 TYR CD1  C  -5.271  -9.661  -8.830 1.00 . A A . 4571 TYR CD1  1 1 
        2  6085 1 1 180 TYR CD2  C  -3.475  -8.817  -7.513 1.00 . A A . 4571 TYR CD2  1 1 
        2  6086 1 1 180 TYR CE1  C  -4.487 -10.727  -9.228 1.00 . A A . 4571 TYR CE1  1 1 
        2  6087 1 1 180 TYR CE2  C  -2.682  -9.878  -7.905 1.00 . A A . 4571 TYR CE2  1 1 
        2  6088 1 1 180 TYR CG   C  -4.779  -8.692  -7.967 1.00 . A A . 4571 TYR CG   1 1 
        2  6089 1 1 180 TYR CZ   C  -3.191 -10.831  -8.762 1.00 . A A . 4571 TYR CZ   1 1 
        2  6090 1 1 180 TYR H    H  -7.292  -6.285  -5.116 1.00 . A A . 4571 TYR H    1 1 
        2  6091 1 1 180 TYR HA   H  -7.227  -8.641  -6.637 1.00 . A A . 4571 TYR HA   1 1 
        2  6092 1 1 180 TYR HB2  H  -6.281  -7.220  -8.364 1.00 . A A . 4571 TYR HB2  1 1 
        2  6093 1 1 180 TYR HB3  H  -5.006  -6.694  -7.236 1.00 . A A . 4571 TYR HB3  1 1 
        2  6094 1 1 180 TYR HD1  H  -6.295  -9.571  -9.193 1.00 . A A . 4571 TYR HD1  1 1 
        2  6095 1 1 180 TYR HD2  H  -3.078  -8.062  -6.835 1.00 . A A . 4571 TYR HD2  1 1 
        2  6096 1 1 180 TYR HE1  H  -4.886 -11.480  -9.906 1.00 . A A . 4571 TYR HE1  1 1 
        2  6097 1 1 180 TYR HE2  H  -1.659  -9.960  -7.535 1.00 . A A . 4571 TYR HE2  1 1 
        2  6098 1 1 180 TYR HH   H  -1.612 -11.987  -8.624 1.00 . A A . 4571 TYR HH   1 1 
        2  6099 1 1 180 TYR N    N  -7.372  -6.680  -6.010 1.00 . A A . 4571 TYR N    1 1 
        2  6100 1 1 180 TYR O    O  -4.509  -8.414  -5.233 1.00 . A A . 4571 TYR O    1 1 
        2  6101 1 1 180 TYR OH   O  -2.405 -11.889  -9.158 1.00 . A A . 4571 TYR OH   1 1 
        2  6102 1 1 181 LEU C    C  -6.648 -10.726  -2.908 1.00 . A A . 4572 LEU C    1 1 
        2  6103 1 1 181 LEU CA   C  -5.866  -9.417  -2.994 1.00 . A A . 4572 LEU CA   1 1 
        2  6104 1 1 181 LEU CB   C  -5.884  -8.692  -1.643 1.00 . A A . 4572 LEU CB   1 1 
        2  6105 1 1 181 LEU CD1  C  -4.887  -7.022  -0.064 1.00 . A A . 4572 LEU CD1  1 1 
        2  6106 1 1 181 LEU CD2  C  -3.419  -8.306  -1.636 1.00 . A A . 4572 LEU CD2  1 1 
        2  6107 1 1 181 LEU CG   C  -4.777  -7.647  -1.448 1.00 . A A . 4572 LEU CG   1 1 
        2  6108 1 1 181 LEU H    H  -7.296  -8.156  -3.913 1.00 . A A . 4572 LEU H    1 1 
        2  6109 1 1 181 LEU HA   H  -4.842  -9.641  -3.249 1.00 . A A . 4572 LEU HA   1 1 
        2  6110 1 1 181 LEU HB2  H  -6.852  -8.200  -1.718 1.00 . A A . 4572 LEU HB2  1 1 
        2  6111 1 1 181 LEU HB3  H  -5.898  -9.393  -0.808 1.00 . A A . 4572 LEU HB3  1 1 
        2  6112 1 1 181 LEU HD11 H  -4.097  -6.282   0.065 1.00 . A A . 4572 LEU HD11 1 1 
        2  6113 1 1 181 LEU HD12 H  -5.858  -6.537   0.040 1.00 . A A . 4572 LEU HD12 1 1 
        2  6114 1 1 181 LEU HD13 H  -4.785  -7.798   0.694 1.00 . A A . 4572 LEU HD13 1 1 
        2  6115 1 1 181 LEU HD21 H  -2.632  -7.564  -1.497 1.00 . A A . 4572 LEU HD21 1 1 
        2  6116 1 1 181 LEU HD22 H  -3.296  -9.105  -0.904 1.00 . A A . 4572 LEU HD22 1 1 
        2  6117 1 1 181 LEU HD23 H  -3.351  -8.722  -2.641 1.00 . A A . 4572 LEU HD23 1 1 
        2  6118 1 1 181 LEU HG   H  -4.896  -6.900  -2.231 1.00 . A A . 4572 LEU HG   1 1 
        2  6119 1 1 181 LEU N    N  -6.409  -8.556  -4.038 1.00 . A A . 4572 LEU N    1 1 
        2  6120 1 1 181 LEU O    O  -7.875 -10.735  -3.003 1.00 . A A . 4572 LEU O    1 1 
        2  6121 1 1 182 THR C    C  -6.775 -13.525  -1.156 1.00 . A A . 4573 THR C    1 1 
        2  6122 1 1 182 THR CA   C  -6.554 -13.140  -2.615 1.00 . A A . 4573 THR CA   1 1 
        2  6123 1 1 182 THR CB   C  -5.706 -14.228  -3.299 1.00 . A A . 4573 THR CB   1 1 
        2  6124 1 1 182 THR CG2  C  -6.355 -15.593  -3.135 1.00 . A A . 4573 THR CG2  1 1 
        2  6125 1 1 182 THR H    H  -4.953 -11.756  -2.658 1.00 . A A . 4573 THR H    1 1 
        2  6126 1 1 182 THR HA   H  -7.509 -13.094  -3.115 1.00 . A A . 4573 THR HA   1 1 
        2  6127 1 1 182 THR HB   H  -4.714 -14.241  -2.848 1.00 . A A . 4573 THR HB   1 1 
        2  6128 1 1 182 THR HG1  H  -5.049 -14.608  -5.121 1.00 . A A . 4573 THR HG1  1 1 
        2  6129 1 1 182 THR HG21 H  -5.742 -16.349  -3.625 1.00 . A A . 4573 THR HG21 1 1 
        2  6130 1 1 182 THR HG22 H  -6.443 -15.828  -2.073 1.00 . A A . 4573 THR HG22 1 1 
        2  6131 1 1 182 THR HG23 H  -7.346 -15.580  -3.586 1.00 . A A . 4573 THR HG23 1 1 
        2  6132 1 1 182 THR N    N  -5.928 -11.827  -2.722 1.00 . A A . 4573 THR N    1 1 
        2  6133 1 1 182 THR O    O  -5.910 -13.304  -0.308 1.00 . A A . 4573 THR O    1 1 
        2  6134 1 1 182 THR OG1  O  -5.578 -13.929  -4.696 1.00 . A A . 4573 THR OG1  1 1 
        2  6135 1 1 183 CYS C    C  -9.406 -15.579   0.432 1.00 . A A . 4574 CYS C    1 1 
        2  6136 1 1 183 CYS CA   C  -8.236 -14.601   0.465 1.00 . A A . 4574 CYS CA   1 1 
        2  6137 1 1 183 CYS CB   C  -8.618 -13.330   1.225 1.00 . A A . 4574 CYS CB   1 1 
        2  6138 1 1 183 CYS H    H  -8.611 -14.194  -1.578 1.00 . A A . 4574 CYS H    1 1 
        2  6139 1 1 183 CYS HA   H  -7.361 -15.117   0.829 1.00 . A A . 4574 CYS HA   1 1 
        2  6140 1 1 183 CYS HB2  H  -7.742 -12.694   1.359 1.00 . A A . 4574 CYS HB2  1 1 
        2  6141 1 1 183 CYS HB3  H  -9.385 -12.781   0.678 1.00 . A A . 4574 CYS HB3  1 1 
        2  6142 1 1 183 CYS HG   H -10.328 -14.345   2.481 1.00 . A A . 4574 CYS HG   1 1 
        2  6143 1 1 183 CYS N    N  -7.937 -14.102  -0.873 1.00 . A A . 4574 CYS N    1 1 
        2  6144 1 1 183 CYS O    O  -9.346 -16.676   0.989 1.00 . A A . 4574 CYS O    1 1 
        2  6145 1 1 183 CYS SG   S  -9.289 -13.618   2.879 1.00 . A A . 4574 CYS SG   1 1 
        2  6146 1 1 184 PRO C    C -11.391 -17.036  -1.621 1.00 . A A . 4575 PRO C    1 1 
        2  6147 1 1 184 PRO CA   C -11.645 -16.054  -0.482 1.00 . A A . 4575 PRO CA   1 1 
        2  6148 1 1 184 PRO CB   C -12.785 -15.085  -0.809 1.00 . A A . 4575 PRO CB   1 1 
        2  6149 1 1 184 PRO CD   C -10.814 -13.751  -0.909 1.00 . A A . 4575 PRO CD   1 1 
        2  6150 1 1 184 PRO CG   C -12.134 -13.995  -1.590 1.00 . A A . 4575 PRO CG   1 1 
        2  6151 1 1 184 PRO HA   H -11.923 -16.600   0.408 1.00 . A A . 4575 PRO HA   1 1 
        2  6152 1 1 184 PRO HB2  H -13.576 -15.578  -1.396 1.00 . A A . 4575 PRO HB2  1 1 
        2  6153 1 1 184 PRO HB3  H -13.257 -14.696   0.104 1.00 . A A . 4575 PRO HB3  1 1 
        2  6154 1 1 184 PRO HD2  H -10.032 -13.440  -1.618 1.00 . A A . 4575 PRO HD2  1 1 
        2  6155 1 1 184 PRO HD3  H -10.881 -12.967  -0.140 1.00 . A A . 4575 PRO HD3  1 1 
        2  6156 1 1 184 PRO HG2  H -11.990 -14.288  -2.639 1.00 . A A . 4575 PRO HG2  1 1 
        2  6157 1 1 184 PRO HG3  H -12.752 -13.085  -1.592 1.00 . A A . 4575 PRO HG3  1 1 
        2  6158 1 1 184 PRO N    N -10.496 -15.176  -0.236 1.00 . A A . 4575 PRO N    1 1 
        2  6159 1 1 184 PRO O    O -10.568 -16.782  -2.501 1.00 . A A . 4575 PRO O    1 1 
        2  6160 1 1 185 LYS C    C -12.856 -19.124  -3.728 1.00 . A A . 4576 LYS C    1 1 
        2  6161 1 1 185 LYS CA   C -11.877 -19.227  -2.563 1.00 . A A . 4576 LYS CA   1 1 
        2  6162 1 1 185 LYS CB   C -11.999 -20.595  -1.889 1.00 . A A . 4576 LYS CB   1 1 
        2  6163 1 1 185 LYS CD   C -11.111 -22.257  -0.226 1.00 . A A . 4576 LYS CD   1 1 
        2  6164 1 1 185 LYS CE   C  -9.931 -22.632   0.659 1.00 . A A . 4576 LYS CE   1 1 
        2  6165 1 1 185 LYS CG   C -10.912 -20.890  -0.865 1.00 . A A . 4576 LYS CG   1 1 
        2  6166 1 1 185 LYS H    H -12.799 -18.268  -0.916 1.00 . A A . 4576 LYS H    1 1 
        2  6167 1 1 185 LYS HA   H -10.871 -19.124  -2.942 1.00 . A A . 4576 LYS HA   1 1 
        2  6168 1 1 185 LYS HB2  H -12.974 -20.624  -1.401 1.00 . A A . 4576 LYS HB2  1 1 
        2  6169 1 1 185 LYS HB3  H -11.966 -21.345  -2.678 1.00 . A A . 4576 LYS HB3  1 1 
        2  6170 1 1 185 LYS HD2  H -12.021 -22.231   0.374 1.00 . A A . 4576 LYS HD2  1 1 
        2  6171 1 1 185 LYS HD3  H -11.221 -22.998  -1.018 1.00 . A A . 4576 LYS HD3  1 1 
        2  6172 1 1 185 LYS HE2  H  -9.026 -22.597   0.054 1.00 . A A . 4576 LYS HE2  1 1 
        2  6173 1 1 185 LYS HE3  H  -9.860 -21.899   1.462 1.00 . A A . 4576 LYS HE3  1 1 
        2  6174 1 1 185 LYS HG2  H  -9.945 -20.862  -1.367 1.00 . A A . 4576 LYS HG2  1 1 
        2  6175 1 1 185 LYS HG3  H -10.943 -20.121  -0.094 1.00 . A A . 4576 LYS HG3  1 1 
        2  6176 1 1 185 LYS HZ1  H  -9.283 -24.203   1.821 1.00 . A A . 4576 LYS HZ1  1 1 
        2  6177 1 1 185 LYS HZ2  H -10.923 -24.026   1.804 1.00 . A A . 4576 LYS HZ2  1 1 
        2  6178 1 1 185 LYS HZ3  H -10.150 -24.673   0.498 1.00 . A A . 4576 LYS HZ3  1 1 
        2  6179 1 1 185 LYS N    N -12.103 -18.157  -1.598 1.00 . A A . 4576 LYS N    1 1 
        2  6180 1 1 185 LYS NZ   N -10.084 -23.993   1.243 1.00 . A A . 4576 LYS NZ   1 1 
        2  6181 1 1 185 LYS O    O -12.724 -19.830  -4.729 1.00 . A A . 4576 LYS O    1 1 
        2  6182 1 1 186 THR C    C -14.842 -16.813  -5.328 1.00 . A A . 4577 THR C    1 1 
        2  6183 1 1 186 THR CA   C -14.913 -18.135  -4.572 1.00 . A A . 4577 THR CA   1 1 
        2  6184 1 1 186 THR CB   C -16.296 -18.260  -3.907 1.00 . A A . 4577 THR CB   1 1 
        2  6185 1 1 186 THR CG2  C -16.425 -19.597  -3.193 1.00 . A A . 4577 THR CG2  1 1 
        2  6186 1 1 186 THR H    H -13.839 -17.642  -2.816 1.00 . A A . 4577 THR H    1 1 
        2  6187 1 1 186 THR HA   H -14.804 -18.948  -5.275 1.00 . A A . 4577 THR HA   1 1 
        2  6188 1 1 186 THR HB   H -17.066 -18.183  -4.674 1.00 . A A . 4577 THR HB   1 1 
        2  6189 1 1 186 THR HG1  H -17.336 -17.279  -2.547 1.00 . A A . 4577 THR HG1  1 1 
        2  6190 1 1 186 THR HG21 H -17.410 -19.667  -2.730 1.00 . A A . 4577 THR HG21 1 1 
        2  6191 1 1 186 THR HG22 H -16.302 -20.407  -3.912 1.00 . A A . 4577 THR HG22 1 1 
        2  6192 1 1 186 THR HG23 H -15.656 -19.675  -2.426 1.00 . A A . 4577 THR HG23 1 1 
        2  6193 1 1 186 THR N    N -13.838 -18.239  -3.594 1.00 . A A . 4577 THR N    1 1 
        2  6194 1 1 186 THR O    O -15.318 -16.706  -6.459 1.00 . A A . 4577 THR O    1 1 
        2  6195 1 1 186 THR OG1  O -16.472 -17.198  -2.960 1.00 . A A . 4577 THR OG1  1 1 
        2  6196 1 1 187 LYS C    C -12.640 -14.216  -5.665 1.00 . A A . 4578 LYS C    1 1 
        2  6197 1 1 187 LYS CA   C -14.098 -14.495  -5.317 1.00 . A A . 4578 LYS CA   1 1 
        2  6198 1 1 187 LYS CB   C -14.639 -13.403  -4.394 1.00 . A A . 4578 LYS CB   1 1 
        2  6199 1 1 187 LYS CD   C -17.003 -13.396  -5.249 1.00 . A A . 4578 LYS CD   1 1 
        2  6200 1 1 187 LYS CE   C -18.475 -13.418  -4.867 1.00 . A A . 4578 LYS CE   1 1 
        2  6201 1 1 187 LYS CG   C -16.109 -13.559  -4.029 1.00 . A A . 4578 LYS CG   1 1 
        2  6202 1 1 187 LYS H    H -13.890 -15.952  -3.797 1.00 . A A . 4578 LYS H    1 1 
        2  6203 1 1 187 LYS HA   H -14.681 -14.491  -6.227 1.00 . A A . 4578 LYS HA   1 1 
        2  6204 1 1 187 LYS HB2  H -14.036 -13.426  -3.485 1.00 . A A . 4578 LYS HB2  1 1 
        2  6205 1 1 187 LYS HB3  H -14.491 -12.450  -4.903 1.00 . A A . 4578 LYS HB3  1 1 
        2  6206 1 1 187 LYS HD2  H -16.765 -12.446  -5.730 1.00 . A A . 4578 LYS HD2  1 1 
        2  6207 1 1 187 LYS HD3  H -16.796 -14.213  -5.942 1.00 . A A . 4578 LYS HD3  1 1 
        2  6208 1 1 187 LYS HE2  H -18.684 -14.362  -4.367 1.00 . A A . 4578 LYS HE2  1 1 
        2  6209 1 1 187 LYS HE3  H -18.660 -12.595  -4.177 1.00 . A A . 4578 LYS HE3  1 1 
        2  6210 1 1 187 LYS HG2  H -16.257 -14.551  -3.600 1.00 . A A . 4578 LYS HG2  1 1 
        2  6211 1 1 187 LYS HG3  H -16.365 -12.802  -3.288 1.00 . A A . 4578 LYS HG3  1 1 
        2  6212 1 1 187 LYS HZ1  H -20.327 -13.297  -5.757 1.00 . A A . 4578 LYS HZ1  1 1 
        2  6213 1 1 187 LYS HZ2  H -19.168 -12.401  -6.517 1.00 . A A . 4578 LYS HZ2  1 1 
        2  6214 1 1 187 LYS HZ3  H -19.191 -14.042  -6.693 1.00 . A A . 4578 LYS HZ3  1 1 
        2  6215 1 1 187 LYS N    N -14.244 -15.808  -4.699 1.00 . A A . 4578 LYS N    1 1 
        2  6216 1 1 187 LYS NZ   N -19.361 -13.278  -6.054 1.00 . A A . 4578 LYS NZ   1 1 
        2  6217 1 1 187 LYS O    O -12.346 -13.447  -6.582 1.00 . A A . 4578 LYS O    1 1 
        2  6218 1 1 188 LEU C    C -10.060 -13.042  -4.863 1.00 . A A . 4579 LEU C    1 1 
        2  6219 1 1 188 LEU CA   C -10.309 -14.536  -5.042 1.00 . A A . 4579 LEU CA   1 1 
        2  6220 1 1 188 LEU CB   C  -9.773 -14.994  -6.400 1.00 . A A . 4579 LEU CB   1 1 
        2  6221 1 1 188 LEU CD1  C -10.748 -17.302  -6.295 1.00 . A A . 4579 LEU CD1  1 1 
        2  6222 1 1 188 LEU CD2  C  -8.909 -16.797  -7.912 1.00 . A A . 4579 LEU CD2  1 1 
        2  6223 1 1 188 LEU CG   C  -9.486 -16.489  -6.538 1.00 . A A . 4579 LEU CG   1 1 
        2  6224 1 1 188 LEU H    H -12.020 -15.532  -4.296 1.00 . A A . 4579 LEU H    1 1 
        2  6225 1 1 188 LEU HA   H  -9.791 -15.072  -4.261 1.00 . A A . 4579 LEU HA   1 1 
        2  6226 1 1 188 LEU HB2  H -10.503 -14.728  -7.150 1.00 . A A . 4579 LEU HB2  1 1 
        2  6227 1 1 188 LEU HB3  H  -8.854 -14.460  -6.589 1.00 . A A . 4579 LEU HB3  1 1 
        2  6228 1 1 188 LEU HD11 H -10.522 -18.354  -6.378 1.00 . A A . 4579 LEU HD11 1 1 
        2  6229 1 1 188 LEU HD12 H -11.495 -17.034  -7.028 1.00 . A A . 4579 LEU HD12 1 1 
        2  6230 1 1 188 LEU HD13 H -11.125 -17.092  -5.305 1.00 . A A . 4579 LEU HD13 1 1 
        2  6231 1 1 188 LEU HD21 H  -8.449 -17.774  -7.900 1.00 . A A . 4579 LEU HD21 1 1 
        2  6232 1 1 188 LEU HD22 H  -8.168 -16.054  -8.165 1.00 . A A . 4579 LEU HD22 1 1 
        2  6233 1 1 188 LEU HD23 H  -9.700 -16.780  -8.647 1.00 . A A . 4579 LEU HD23 1 1 
        2  6234 1 1 188 LEU HG   H  -8.755 -16.779  -5.796 1.00 . A A . 4579 LEU HG   1 1 
        2  6235 1 1 188 LEU N    N -11.731 -14.844  -4.929 1.00 . A A . 4579 LEU N    1 1 
        2  6236 1 1 188 LEU O    O  -9.609 -12.599  -3.806 1.00 . A A . 4579 LEU O    1 1 
        2  6237 1 1 189 LYS C    C -10.901 -10.065  -4.960 1.00 . A A . 4580 LYS C    1 1 
        2  6238 1 1 189 LYS CA   C -10.018 -10.852  -5.924 1.00 . A A . 4580 LYS CA   1 1 
        2  6239 1 1 189 LYS CB   C -10.150 -10.290  -7.340 1.00 . A A . 4580 LYS CB   1 1 
        2  6240 1 1 189 LYS CD   C  -9.277 -10.182  -9.695 1.00 . A A . 4580 LYS CD   1 1 
        2  6241 1 1 189 LYS CE   C -10.591 -10.538 -10.374 1.00 . A A . 4580 LYS CE   1 1 
        2  6242 1 1 189 LYS CG   C  -9.152 -10.860  -8.339 1.00 . A A . 4580 LYS CG   1 1 
        2  6243 1 1 189 LYS H    H -10.819 -12.662  -6.673 1.00 . A A . 4580 LYS H    1 1 
        2  6244 1 1 189 LYS HA   H  -8.989 -10.752  -5.613 1.00 . A A . 4580 LYS HA   1 1 
        2  6245 1 1 189 LYS HB2  H -11.164 -10.507  -7.677 1.00 . A A . 4580 LYS HB2  1 1 
        2  6246 1 1 189 LYS HB3  H -10.015  -9.210  -7.270 1.00 . A A . 4580 LYS HB3  1 1 
        2  6247 1 1 189 LYS HD2  H  -9.223  -9.103  -9.550 1.00 . A A . 4580 LYS HD2  1 1 
        2  6248 1 1 189 LYS HD3  H  -8.446 -10.504 -10.322 1.00 . A A . 4580 LYS HD3  1 1 
        2  6249 1 1 189 LYS HE2  H -10.458 -10.434 -11.451 1.00 . A A . 4580 LYS HE2  1 1 
        2  6250 1 1 189 LYS HE3  H -10.826 -11.576 -10.137 1.00 . A A . 4580 LYS HE3  1 1 
        2  6251 1 1 189 LYS HG2  H  -8.145 -10.708  -7.948 1.00 . A A . 4580 LYS HG2  1 1 
        2  6252 1 1 189 LYS HG3  H  -9.341 -11.928  -8.448 1.00 . A A . 4580 LYS HG3  1 1 
        2  6253 1 1 189 LYS HZ1  H -12.557  -9.931 -10.397 1.00 . A A . 4580 LYS HZ1  1 1 
        2  6254 1 1 189 LYS HZ2  H -11.829  -9.759  -8.927 1.00 . A A . 4580 LYS HZ2  1 1 
        2  6255 1 1 189 LYS HZ3  H -11.488  -8.700 -10.145 1.00 . A A . 4580 LYS HZ3  1 1 
        2  6256 1 1 189 LYS N    N -10.358 -12.269  -5.902 1.00 . A A . 4580 LYS N    1 1 
        2  6257 1 1 189 LYS NZ   N -11.705  -9.661  -9.924 1.00 . A A . 4580 LYS NZ   1 1 
        2  6258 1 1 189 LYS O    O -12.099  -9.909  -5.190 1.00 . A A . 4580 LYS O    1 1 
        2  6259 1 1 190 ILE C    C -10.154  -7.364  -2.807 1.00 . A A . 4581 ILE C    1 1 
        2  6260 1 1 190 ILE CA   C -10.975  -8.636  -2.993 1.00 . A A . 4581 ILE CA   1 1 
        2  6261 1 1 190 ILE CB   C -11.251  -9.264  -1.615 1.00 . A A . 4581 ILE CB   1 1 
        2  6262 1 1 190 ILE CD1  C -10.085 -10.055   0.510 1.00 . A A . 4581 ILE CD1  1 1 
        2  6263 1 1 190 ILE CG1  C  -9.940  -9.695  -0.952 1.00 . A A . 4581 ILE CG1  1 1 
        2  6264 1 1 190 ILE CG2  C -12.196 -10.448  -1.751 1.00 . A A . 4581 ILE CG2  1 1 
        2  6265 1 1 190 ILE H    H  -9.380  -9.845  -3.682 1.00 . A A . 4581 ILE H    1 1 
        2  6266 1 1 190 ILE HA   H -11.924  -8.378  -3.440 1.00 . A A . 4581 ILE HA   1 1 
        2  6267 1 1 190 ILE HB   H -11.699  -8.513  -0.965 1.00 . A A . 4581 ILE HB   1 1 
        2  6268 1 1 190 ILE HD11 H  -9.114 -10.349   0.910 1.00 . A A . 4581 ILE HD11 1 1 
        2  6269 1 1 190 ILE HD12 H -10.458  -9.192   1.063 1.00 . A A . 4581 ILE HD12 1 1 
        2  6270 1 1 190 ILE HD13 H -10.784 -10.883   0.614 1.00 . A A . 4581 ILE HD13 1 1 
        2  6271 1 1 190 ILE HG12 H  -9.566 -10.557  -1.503 1.00 . A A . 4581 ILE HG12 1 1 
        2  6272 1 1 190 ILE HG13 H  -9.238  -8.866  -1.053 1.00 . A A . 4581 ILE HG13 1 1 
        2  6273 1 1 190 ILE HG21 H -12.381 -10.881  -0.768 1.00 . A A . 4581 ILE HG21 1 1 
        2  6274 1 1 190 ILE HG22 H -13.139 -10.114  -2.182 1.00 . A A . 4581 ILE HG22 1 1 
        2  6275 1 1 190 ILE HG23 H -11.747 -11.201  -2.399 1.00 . A A . 4581 ILE HG23 1 1 
        2  6276 1 1 190 ILE N    N -10.299  -9.573  -3.882 1.00 . A A . 4581 ILE N    1 1 
        2  6277 1 1 190 ILE O    O  -8.946  -7.353  -3.045 1.00 . A A . 4581 ILE O    1 1 
        2  6278 1 1 191 SER C    C  -9.239  -5.118  -0.906 1.00 . A A . 4582 SER C    1 1 
        2  6279 1 1 191 SER CA   C -10.144  -5.026  -2.132 1.00 . A A . 4582 SER CA   1 1 
        2  6280 1 1 191 SER CB   C -11.164  -3.919  -1.957 1.00 . A A . 4582 SER CB   1 1 
        2  6281 1 1 191 SER H    H -11.783  -6.361  -2.227 1.00 . A A . 4582 SER H    1 1 
        2  6282 1 1 191 SER HA   H  -9.536  -4.799  -2.997 1.00 . A A . 4582 SER HA   1 1 
        2  6283 1 1 191 SER HB2  H -10.641  -2.964  -1.931 1.00 . A A . 4582 SER HB2  1 1 
        2  6284 1 1 191 SER HB3  H -11.846  -3.934  -2.807 1.00 . A A . 4582 SER HB3  1 1 
        2  6285 1 1 191 SER HG   H -12.714  -4.547  -0.964 1.00 . A A . 4582 SER HG   1 1 
        2  6286 1 1 191 SER N    N -10.816  -6.295  -2.378 1.00 . A A . 4582 SER N    1 1 
        2  6287 1 1 191 SER O    O  -9.335  -6.064  -0.122 1.00 . A A . 4582 SER O    1 1 
        2  6288 1 1 191 SER OG   O -11.903  -4.066  -0.776 1.00 . A A . 4582 SER OG   1 1 
        2  6289 1 1 192 TYR C    C  -8.309  -3.896   1.697 1.00 . A A . 4583 TYR C    1 1 
        2  6290 1 1 192 TYR CA   C  -7.493  -4.064   0.419 1.00 . A A . 4583 TYR CA   1 1 
        2  6291 1 1 192 TYR CB   C  -6.495  -2.913   0.276 1.00 . A A . 4583 TYR CB   1 1 
        2  6292 1 1 192 TYR CD1  C  -4.141  -3.724   0.694 1.00 . A A . 4583 TYR CD1  1 1 
        2  6293 1 1 192 TYR CD2  C  -5.239  -2.514   2.427 1.00 . A A . 4583 TYR CD2  1 1 
        2  6294 1 1 192 TYR CE1  C  -3.018  -3.855   1.488 1.00 . A A . 4583 TYR CE1  1 1 
        2  6295 1 1 192 TYR CE2  C  -4.122  -2.640   3.230 1.00 . A A . 4583 TYR CE2  1 1 
        2  6296 1 1 192 TYR CG   C  -5.268  -3.053   1.150 1.00 . A A . 4583 TYR CG   1 1 
        2  6297 1 1 192 TYR CZ   C  -3.013  -3.311   2.756 1.00 . A A . 4583 TYR CZ   1 1 
        2  6298 1 1 192 TYR H    H  -8.299  -3.436  -1.435 1.00 . A A . 4583 TYR H    1 1 
        2  6299 1 1 192 TYR HA   H  -6.940  -4.989   0.477 1.00 . A A . 4583 TYR HA   1 1 
        2  6300 1 1 192 TYR HB2  H  -6.192  -2.875  -0.771 1.00 . A A . 4583 TYR HB2  1 1 
        2  6301 1 1 192 TYR HB3  H  -7.021  -1.995   0.536 1.00 . A A . 4583 TYR HB3  1 1 
        2  6302 1 1 192 TYR HD1  H  -4.153  -4.151  -0.309 1.00 . A A . 4583 TYR HD1  1 1 
        2  6303 1 1 192 TYR HD2  H  -6.118  -1.985   2.795 1.00 . A A . 4583 TYR HD2  1 1 
        2  6304 1 1 192 TYR HE1  H  -2.141  -4.384   1.117 1.00 . A A . 4583 TYR HE1  1 1 
        2  6305 1 1 192 TYR HE2  H  -4.118  -2.209   4.231 1.00 . A A . 4583 TYR HE2  1 1 
        2  6306 1 1 192 TYR HH   H  -1.099  -3.626   3.051 1.00 . A A . 4583 TYR HH   1 1 
        2  6307 1 1 192 TYR N    N  -8.363  -4.134  -0.749 1.00 . A A . 4583 TYR N    1 1 
        2  6308 1 1 192 TYR O    O  -8.003  -4.497   2.726 1.00 . A A . 4583 TYR O    1 1 
        2  6309 1 1 192 TYR OH   O  -1.896  -3.437   3.551 1.00 . A A . 4583 TYR OH   1 1 
        2  6310 1 1 193 LYS C    C -10.977  -4.129   3.132 1.00 . A A . 4584 LYS C    1 1 
        2  6311 1 1 193 LYS CA   C -10.232  -2.851   2.762 1.00 . A A . 4584 LYS CA   1 1 
        2  6312 1 1 193 LYS CB   C -11.225  -1.728   2.461 1.00 . A A . 4584 LYS CB   1 1 
        2  6313 1 1 193 LYS CD   C -13.056  -0.206   3.271 1.00 . A A . 4584 LYS CD   1 1 
        2  6314 1 1 193 LYS CE   C -14.005   0.120   4.414 1.00 . A A . 4584 LYS CE   1 1 
        2  6315 1 1 193 LYS CG   C -12.152  -1.381   3.618 1.00 . A A . 4584 LYS CG   1 1 
        2  6316 1 1 193 LYS H    H  -9.532  -2.607   0.779 1.00 . A A . 4584 LYS H    1 1 
        2  6317 1 1 193 LYS HA   H  -9.621  -2.549   3.600 1.00 . A A . 4584 LYS HA   1 1 
        2  6318 1 1 193 LYS HB2  H -10.641  -0.849   2.188 1.00 . A A . 4584 LYS HB2  1 1 
        2  6319 1 1 193 LYS HB3  H -11.820  -2.047   1.605 1.00 . A A . 4584 LYS HB3  1 1 
        2  6320 1 1 193 LYS HD2  H -12.430   0.662   3.058 1.00 . A A . 4584 LYS HD2  1 1 
        2  6321 1 1 193 LYS HD3  H -13.632  -0.463   2.382 1.00 . A A . 4584 LYS HD3  1 1 
        2  6322 1 1 193 LYS HE2  H -14.590  -0.771   4.637 1.00 . A A . 4584 LYS HE2  1 1 
        2  6323 1 1 193 LYS HE3  H -13.409   0.389   5.286 1.00 . A A . 4584 LYS HE3  1 1 
        2  6324 1 1 193 LYS HG2  H -12.763  -2.255   3.847 1.00 . A A . 4584 LYS HG2  1 1 
        2  6325 1 1 193 LYS HG3  H -11.543  -1.127   4.486 1.00 . A A . 4584 LYS HG3  1 1 
        2  6326 1 1 193 LYS HZ1  H -15.533   1.427   4.856 1.00 . A A . 4584 LYS HZ1  1 1 
        2  6327 1 1 193 LYS HZ2  H -14.378   2.070   3.868 1.00 . A A . 4584 LYS HZ2  1 1 
        2  6328 1 1 193 LYS HZ3  H -15.473   0.993   3.266 1.00 . A A . 4584 LYS HZ3  1 1 
        2  6329 1 1 193 LYS N    N  -9.350  -3.074   1.623 1.00 . A A . 4584 LYS N    1 1 
        2  6330 1 1 193 LYS NZ   N -14.920   1.243   4.073 1.00 . A A . 4584 LYS NZ   1 1 
        2  6331 1 1 193 LYS O    O -11.158  -4.434   4.311 1.00 . A A . 4584 LYS O    1 1 
        2  6332 1 1 194 ASP C    C -10.966  -7.166   2.886 1.00 . A A . 4585 ASP C    1 1 
        2  6333 1 1 194 ASP CA   C -11.999  -6.188   2.333 1.00 . A A . 4585 ASP CA   1 1 
        2  6334 1 1 194 ASP CB   C -12.594  -6.729   1.030 1.00 . A A . 4585 ASP CB   1 1 
        2  6335 1 1 194 ASP CG   C -13.871  -6.031   0.585 1.00 . A A . 4585 ASP CG   1 1 
        2  6336 1 1 194 ASP H    H -11.322  -4.529   1.204 1.00 . A A . 4585 ASP H    1 1 
        2  6337 1 1 194 ASP HA   H -12.795  -6.081   3.053 1.00 . A A . 4585 ASP HA   1 1 
        2  6338 1 1 194 ASP HB2  H -11.884  -6.749   0.204 1.00 . A A . 4585 ASP HB2  1 1 
        2  6339 1 1 194 ASP HB3  H -12.826  -7.749   1.335 1.00 . A A . 4585 ASP HB3  1 1 
        2  6340 1 1 194 ASP N    N -11.407  -4.872   2.119 1.00 . A A . 4585 ASP N    1 1 
        2  6341 1 1 194 ASP O    O -11.281  -8.006   3.728 1.00 . A A . 4585 ASP O    1 1 
        2  6342 1 1 194 ASP OD1  O -14.523  -5.440   1.414 1.00 . A A . 4585 ASP OD1  1 1 
        2  6343 1 1 194 ASP OD2  O -14.104  -5.958  -0.598 1.00 . A A . 4585 ASP OD2  1 1 
        2  6344 1 1 195 ALA C    C  -8.338  -7.541   4.371 1.00 . A A . 4586 ALA C    1 1 
        2  6345 1 1 195 ALA CA   C  -8.636  -7.866   2.912 1.00 . A A . 4586 ALA CA   1 1 
        2  6346 1 1 195 ALA CB   C  -7.392  -7.665   2.060 1.00 . A A . 4586 ALA CB   1 1 
        2  6347 1 1 195 ALA H    H  -9.556  -6.400   1.694 1.00 . A A . 4586 ALA H    1 1 
        2  6348 1 1 195 ALA HA   H  -8.931  -8.904   2.837 1.00 . A A . 4586 ALA HA   1 1 
        2  6349 1 1 195 ALA HB1  H  -6.652  -8.407   2.324 1.00 . A A . 4586 ALA HB1  1 1 
        2  6350 1 1 195 ALA HB2  H  -7.649  -7.770   1.017 1.00 . A A . 4586 ALA HB2  1 1 
        2  6351 1 1 195 ALA HB3  H  -6.991  -6.679   2.234 1.00 . A A . 4586 ALA HB3  1 1 
        2  6352 1 1 195 ALA N    N  -9.732  -7.050   2.406 1.00 . A A . 4586 ALA N    1 1 
        2  6353 1 1 195 ALA O    O  -7.996  -8.425   5.158 1.00 . A A . 4586 ALA O    1 1 
        2  6354 1 1 196 LEU C    C  -9.311  -6.415   7.033 1.00 . A A . 4587 LEU C    1 1 
        2  6355 1 1 196 LEU CA   C  -8.252  -5.832   6.102 1.00 . A A . 4587 LEU CA   1 1 
        2  6356 1 1 196 LEU CB   C  -8.254  -4.300   6.181 1.00 . A A . 4587 LEU CB   1 1 
        2  6357 1 1 196 LEU CD1  C  -7.252  -2.102   5.519 1.00 . A A . 4587 LEU CD1  1 1 
        2  6358 1 1 196 LEU CD2  C  -5.779  -3.990   6.254 1.00 . A A . 4587 LEU CD2  1 1 
        2  6359 1 1 196 LEU CG   C  -7.054  -3.612   5.517 1.00 . A A . 4587 LEU CG   1 1 
        2  6360 1 1 196 LEU H    H  -8.720  -5.605   4.051 1.00 . A A . 4587 LEU H    1 1 
        2  6361 1 1 196 LEU HA   H  -7.282  -6.190   6.413 1.00 . A A . 4587 LEU HA   1 1 
        2  6362 1 1 196 LEU HB2  H  -9.162  -4.095   5.616 1.00 . A A . 4587 LEU HB2  1 1 
        2  6363 1 1 196 LEU HB3  H  -8.376  -3.949   7.205 1.00 . A A . 4587 LEU HB3  1 1 
        2  6364 1 1 196 LEU HD11 H  -6.396  -1.622   5.046 1.00 . A A . 4587 LEU HD11 1 1 
        2  6365 1 1 196 LEU HD12 H  -8.159  -1.852   4.967 1.00 . A A . 4587 LEU HD12 1 1 
        2  6366 1 1 196 LEU HD13 H  -7.344  -1.750   6.546 1.00 . A A . 4587 LEU HD13 1 1 
        2  6367 1 1 196 LEU HD21 H  -4.926  -3.500   5.780 1.00 . A A . 4587 LEU HD21 1 1 
        2  6368 1 1 196 LEU HD22 H  -5.850  -3.669   7.294 1.00 . A A . 4587 LEU HD22 1 1 
        2  6369 1 1 196 LEU HD23 H  -5.642  -5.071   6.216 1.00 . A A . 4587 LEU HD23 1 1 
        2  6370 1 1 196 LEU HG   H  -6.980  -4.000   4.501 1.00 . A A . 4587 LEU HG   1 1 
        2  6371 1 1 196 LEU N    N  -8.470  -6.269   4.729 1.00 . A A . 4587 LEU N    1 1 
        2  6372 1 1 196 LEU O    O  -9.038  -6.696   8.201 1.00 . A A . 4587 LEU O    1 1 
        2  6373 1 1 197 ASP C    C -11.283  -8.719   7.479 1.00 . A A . 4588 ASP C    1 1 
        2  6374 1 1 197 ASP CA   C -11.589  -7.241   7.258 1.00 . A A . 4588 ASP CA   1 1 
        2  6375 1 1 197 ASP CB   C -12.926  -7.081   6.531 1.00 . A A . 4588 ASP CB   1 1 
        2  6376 1 1 197 ASP CG   C -13.510  -5.676   6.591 1.00 . A A . 4588 ASP CG   1 1 
        2  6377 1 1 197 ASP H    H -10.691  -6.287   5.594 1.00 . A A . 4588 ASP H    1 1 
        2  6378 1 1 197 ASP HA   H -11.661  -6.754   8.219 1.00 . A A . 4588 ASP HA   1 1 
        2  6379 1 1 197 ASP HB2  H -12.901  -7.420   5.495 1.00 . A A . 4588 ASP HB2  1 1 
        2  6380 1 1 197 ASP HB3  H -13.546  -7.757   7.121 1.00 . A A . 4588 ASP HB3  1 1 
        2  6381 1 1 197 ASP N    N -10.518  -6.596   6.509 1.00 . A A . 4588 ASP N    1 1 
        2  6382 1 1 197 ASP O    O -11.713  -9.311   8.468 1.00 . A A . 4588 ASP O    1 1 
        2  6383 1 1 197 ASP OD1  O -13.034  -4.888   7.373 1.00 . A A . 4588 ASP OD1  1 1 
        2  6384 1 1 197 ASP OD2  O -14.316  -5.353   5.750 1.00 . A A . 4588 ASP OD2  1 1 
        2  6385 1 1 198 ARG C    C  -8.830 -10.984   7.109 1.00 . A A . 4589 ARG C    1 1 
        2  6386 1 1 198 ARG CA   C -10.246 -10.737   6.598 1.00 . A A . 4589 ARG CA   1 1 
        2  6387 1 1 198 ARG CB   C -10.486 -11.420   5.259 1.00 . A A . 4589 ARG CB   1 1 
        2  6388 1 1 198 ARG CD   C -12.641 -12.640   5.751 1.00 . A A . 4589 ARG CD   1 1 
        2  6389 1 1 198 ARG CG   C -11.948 -11.636   4.904 1.00 . A A . 4589 ARG CG   1 1 
        2  6390 1 1 198 ARG CZ   C -12.443 -14.901   4.748 1.00 . A A . 4589 ARG CZ   1 1 
        2  6391 1 1 198 ARG H    H -10.179  -8.771   5.811 1.00 . A A . 4589 ARG H    1 1 
        2  6392 1 1 198 ARG HA   H -10.947 -11.196   7.277 1.00 . A A . 4589 ARG HA   1 1 
        2  6393 1 1 198 ARG HB2  H -10.018 -10.797   4.497 1.00 . A A . 4589 ARG HB2  1 1 
        2  6394 1 1 198 ARG HB3  H  -9.980 -12.385   5.300 1.00 . A A . 4589 ARG HB3  1 1 
        2  6395 1 1 198 ARG HD2  H -12.581 -12.326   6.793 1.00 . A A . 4589 ARG HD2  1 1 
        2  6396 1 1 198 ARG HD3  H -13.686 -12.697   5.449 1.00 . A A . 4589 ARG HD3  1 1 
        2  6397 1 1 198 ARG HE   H -11.391 -14.429   6.248 1.00 . A A . 4589 ARG HE   1 1 
        2  6398 1 1 198 ARG HG2  H -12.475 -10.687   5.009 1.00 . A A . 4589 ARG HG2  1 1 
        2  6399 1 1 198 ARG HG3  H -12.006 -11.971   3.868 1.00 . A A . 4589 ARG HG3  1 1 
        2  6400 1 1 198 ARG HH11 H -13.831 -13.741   3.855 1.00 . A A . 4589 ARG HH11 1 1 
        2  6401 1 1 198 ARG HH12 H -13.624 -15.342   3.175 1.00 . A A . 4589 ARG HH12 1 1 
        2  6402 1 1 198 ARG HH21 H -11.148 -16.270   5.487 1.00 . A A . 4589 ARG HH21 1 1 
        2  6403 1 1 198 ARG HH22 H -12.095 -16.787   4.104 1.00 . A A . 4589 ARG HH22 1 1 
        2  6404 1 1 198 ARG N    N -10.538  -9.309   6.549 1.00 . A A . 4589 ARG N    1 1 
        2  6405 1 1 198 ARG NE   N -12.089 -13.983   5.669 1.00 . A A . 4589 ARG NE   1 1 
        2  6406 1 1 198 ARG NH1  N -13.372 -14.641   3.856 1.00 . A A . 4589 ARG NH1  1 1 
        2  6407 1 1 198 ARG NH2  N -11.848 -16.080   4.782 1.00 . A A . 4589 ARG NH2  1 1 
        2  6408 1 1 198 ARG O    O  -8.426 -12.127   7.321 1.00 . A A . 4589 ARG O    1 1 
        2  6409 1 1 199 SER C    C  -6.764 -10.298   9.344 1.00 . A A . 4590 SER C    1 1 
        2  6410 1 1 199 SER CA   C  -6.729 -10.000   7.847 1.00 . A A . 4590 SER CA   1 1 
        2  6411 1 1 199 SER CB   C  -5.965  -8.718   7.579 1.00 . A A . 4590 SER CB   1 1 
        2  6412 1 1 199 SER H    H  -8.443  -9.022   7.078 1.00 . A A . 4590 SER H    1 1 
        2  6413 1 1 199 SER HA   H  -6.226 -10.810   7.342 1.00 . A A . 4590 SER HA   1 1 
        2  6414 1 1 199 SER HB2  H  -4.911  -8.890   7.796 1.00 . A A . 4590 SER HB2  1 1 
        2  6415 1 1 199 SER HB3  H  -6.081  -8.456   6.528 1.00 . A A . 4590 SER HB3  1 1 
        2  6416 1 1 199 SER HG   H  -7.364  -7.523   8.208 1.00 . A A . 4590 SER HG   1 1 
        2  6417 1 1 199 SER N    N  -8.080  -9.904   7.305 1.00 . A A . 4590 SER N    1 1 
        2  6418 1 1 199 SER O    O  -7.732  -9.974  10.030 1.00 . A A . 4590 SER O    1 1 
        2  6419 1 1 199 SER OG   O  -6.426  -7.655   8.368 1.00 . A A . 4590 SER OG   1 1 
        2  6420 1 1 200 MET C    C  -4.279 -10.737  11.839 1.00 . A A . 4591 MET C    1 1 
        2  6421 1 1 200 MET CA   C  -5.597 -11.242  11.260 1.00 . A A . 4591 MET CA   1 1 
        2  6422 1 1 200 MET CB   C  -5.726 -12.750  11.469 1.00 . A A . 4591 MET CB   1 1 
        2  6423 1 1 200 MET CE   C  -5.839 -15.807  10.726 1.00 . A A . 4591 MET CE   1 1 
        2  6424 1 1 200 MET CG   C  -7.059 -13.336  11.024 1.00 . A A . 4591 MET CG   1 1 
        2  6425 1 1 200 MET H    H  -4.964 -11.165   9.241 1.00 . A A . 4591 MET H    1 1 
        2  6426 1 1 200 MET HA   H  -6.413 -10.753  11.770 1.00 . A A . 4591 MET HA   1 1 
        2  6427 1 1 200 MET HB2  H  -4.918 -13.218  10.910 1.00 . A A . 4591 MET HB2  1 1 
        2  6428 1 1 200 MET HB3  H  -5.587 -12.935  12.535 1.00 . A A . 4591 MET HB3  1 1 
        2  6429 1 1 200 MET HE1  H  -5.824 -16.875  10.939 1.00 . A A . 4591 MET HE1  1 1 
        2  6430 1 1 200 MET HE2  H  -5.899 -15.651   9.649 1.00 . A A . 4591 MET HE2  1 1 
        2  6431 1 1 200 MET HE3  H  -4.927 -15.348  11.109 1.00 . A A . 4591 MET HE3  1 1 
        2  6432 1 1 200 MET HG2  H  -7.856 -12.741  11.467 1.00 . A A . 4591 MET HG2  1 1 
        2  6433 1 1 200 MET HG3  H  -7.114 -13.267   9.938 1.00 . A A . 4591 MET HG3  1 1 
        2  6434 1 1 200 MET N    N  -5.699 -10.919   9.841 1.00 . A A . 4591 MET N    1 1 
        2  6435 1 1 200 MET O    O  -3.211 -10.974  11.274 1.00 . A A . 4591 MET O    1 1 
        2  6436 1 1 200 MET SD   S  -7.261 -15.059  11.518 1.00 . A A . 4591 MET SD   1 1 
        2  6437 1 1 201 VAL C    C  -2.648 -10.489  14.674 1.00 . A A . 4592 VAL C    1 1 
        2  6438 1 1 201 VAL CA   C  -3.177  -9.512  13.629 1.00 . A A . 4592 VAL CA   1 1 
        2  6439 1 1 201 VAL CB   C  -3.462  -8.158  14.305 1.00 . A A . 4592 VAL CB   1 1 
        2  6440 1 1 201 VAL CG1  C  -2.211  -7.632  14.993 1.00 . A A . 4592 VAL CG1  1 1 
        2  6441 1 1 201 VAL CG2  C  -3.969  -7.150  13.284 1.00 . A A . 4592 VAL CG2  1 1 
        2  6442 1 1 201 VAL H    H  -5.244  -9.879  13.365 1.00 . A A . 4592 VAL H    1 1 
        2  6443 1 1 201 VAL HA   H  -2.416  -9.358  12.877 1.00 . A A . 4592 VAL HA   1 1 
        2  6444 1 1 201 VAL HB   H  -4.254  -8.289  15.041 1.00 . A A . 4592 VAL HB   1 1 
        2  6445 1 1 201 VAL HG11 H  -2.430  -6.674  15.466 1.00 . A A . 4592 VAL HG11 1 1 
        2  6446 1 1 201 VAL HG12 H  -1.887  -8.344  15.753 1.00 . A A . 4592 VAL HG12 1 1 
        2  6447 1 1 201 VAL HG13 H  -1.418  -7.500  14.257 1.00 . A A . 4592 VAL HG13 1 1 
        2  6448 1 1 201 VAL HG21 H  -4.166  -6.199  13.778 1.00 . A A . 4592 VAL HG21 1 1 
        2  6449 1 1 201 VAL HG22 H  -3.216  -7.007  12.509 1.00 . A A . 4592 VAL HG22 1 1 
        2  6450 1 1 201 VAL HG23 H  -4.889  -7.521  12.832 1.00 . A A . 4592 VAL HG23 1 1 
        2  6451 1 1 201 VAL N    N  -4.363 -10.041  12.967 1.00 . A A . 4592 VAL N    1 1 
        2  6452 1 1 201 VAL O    O  -3.392 -10.946  15.541 1.00 . A A . 4592 VAL O    1 1 
        2  6453 1 1 202 GLU C    C  -0.725 -11.375  16.887 1.00 . A A . 4593 GLU C    1 1 
        2  6454 1 1 202 GLU CA   C  -0.763 -11.830  15.431 1.00 . A A . 4593 GLU CA   1 1 
        2  6455 1 1 202 GLU CB   C   0.647 -12.174  14.946 1.00 . A A . 4593 GLU CB   1 1 
        2  6456 1 1 202 GLU CD   C   2.108 -12.908  16.835 1.00 . A A . 4593 GLU CD   1 1 
        2  6457 1 1 202 GLU CG   C   1.285 -13.358  15.659 1.00 . A A . 4593 GLU CG   1 1 
        2  6458 1 1 202 GLU H    H  -0.798 -10.337  13.931 1.00 . A A . 4593 GLU H    1 1 
        2  6459 1 1 202 GLU HA   H  -1.376 -12.716  15.360 1.00 . A A . 4593 GLU HA   1 1 
        2  6460 1 1 202 GLU HB2  H   0.573 -12.390  13.880 1.00 . A A . 4593 GLU HB2  1 1 
        2  6461 1 1 202 GLU HB3  H   1.261 -11.286  15.095 1.00 . A A . 4593 GLU HB3  1 1 
        2  6462 1 1 202 GLU HG2  H   0.565 -14.106  15.988 1.00 . A A . 4593 GLU HG2  1 1 
        2  6463 1 1 202 GLU HG3  H   1.938 -13.790  14.903 1.00 . A A . 4593 GLU HG3  1 1 
        2  6464 1 1 202 GLU N    N  -1.359 -10.804  14.583 1.00 . A A . 4593 GLU N    1 1 
        2  6465 1 1 202 GLU O    O  -0.651 -12.195  17.802 1.00 . A A . 4593 GLU O    1 1 
        2  6466 1 1 202 GLU OE1  O   2.497 -11.765  16.860 1.00 . A A . 4593 GLU OE1  1 1 
        2  6467 1 1 202 GLU OE2  O   2.254 -13.671  17.759 1.00 . A A . 4593 GLU OE2  1 1 
        2  6468 1 1 203 GLU C    C   0.449  -9.807  19.210 1.00 . A A . 4594 GLU C    1 1 
        2  6469 1 1 203 GLU CA   C  -0.832  -9.503  18.439 1.00 . A A . 4594 GLU CA   1 1 
        2  6470 1 1 203 GLU CB   C  -2.046 -10.048  19.196 1.00 . A A . 4594 GLU CB   1 1 
        2  6471 1 1 203 GLU CD   C  -4.531 -10.199  19.408 1.00 . A A . 4594 GLU CD   1 1 
        2  6472 1 1 203 GLU CG   C  -3.388  -9.641  18.605 1.00 . A A . 4594 GLU CG   1 1 
        2  6473 1 1 203 GLU H    H  -0.768  -9.457  16.323 1.00 . A A . 4594 GLU H    1 1 
        2  6474 1 1 203 GLU HA   H  -0.940  -8.433  18.349 1.00 . A A . 4594 GLU HA   1 1 
        2  6475 1 1 203 GLU HB2  H  -1.962 -11.135  19.191 1.00 . A A . 4594 GLU HB2  1 1 
        2  6476 1 1 203 GLU HB3  H  -1.975  -9.681  20.219 1.00 . A A . 4594 GLU HB3  1 1 
        2  6477 1 1 203 GLU HG2  H  -3.509  -8.563  18.503 1.00 . A A . 4594 GLU HG2  1 1 
        2  6478 1 1 203 GLU HG3  H  -3.383 -10.099  17.617 1.00 . A A . 4594 GLU HG3  1 1 
        2  6479 1 1 203 GLU N    N  -0.773 -10.062  17.093 1.00 . A A . 4594 GLU N    1 1 
        2  6480 1 1 203 GLU O    O   0.407 -10.163  20.388 1.00 . A A . 4594 GLU O    1 1 
        2  6481 1 1 203 GLU OE1  O  -4.277 -10.910  20.351 1.00 . A A . 4594 GLU OE1  1 1 
        2  6482 1 1 203 GLU OE2  O  -5.651  -9.825  19.152 1.00 . A A . 4594 GLU OE2  1 1 
        2  6483 1 1 204 GLY C    C   4.023  -9.307  18.383 1.00 . A A . 4595 GLY C    1 1 
        2  6484 1 1 204 GLY CA   C   2.866  -9.856  19.195 1.00 . A A . 4595 GLY CA   1 1 
        2  6485 1 1 204 GLY H    H   1.556  -9.420  17.589 1.00 . A A . 4595 GLY H    1 1 
        2  6486 1 1 204 GLY HA2  H   2.845  -9.360  20.154 1.00 . A A . 4595 GLY HA2  1 1 
        2  6487 1 1 204 GLY HA3  H   3.020 -10.913  19.350 1.00 . A A . 4595 GLY HA3  1 1 
        2  6488 1 1 204 GLY N    N   1.587  -9.661  18.538 1.00 . A A . 4595 GLY N    1 1 
        2  6489 1 1 204 GLY O    O   4.459  -8.175  18.595 1.00 . A A . 4595 GLY O    1 1 
        2  6490 1 1 205 THR C    C   5.366  -9.995  15.143 1.00 . A A . 4596 THR C    1 1 
        2  6491 1 1 205 THR CA   C   5.645  -9.706  16.613 1.00 . A A . 4596 THR CA   1 1 
        2  6492 1 1 205 THR CB   C   6.947 -10.415  17.028 1.00 . A A . 4596 THR CB   1 1 
        2  6493 1 1 205 THR CG2  C   7.302 -10.079  18.469 1.00 . A A . 4596 THR CG2  1 1 
        2  6494 1 1 205 THR H    H   4.131 -11.000  17.326 1.00 . A A . 4596 THR H    1 1 
        2  6495 1 1 205 THR HA   H   5.788  -8.642  16.739 1.00 . A A . 4596 THR HA   1 1 
        2  6496 1 1 205 THR HB   H   7.754 -10.090  16.371 1.00 . A A . 4596 THR HB   1 1 
        2  6497 1 1 205 THR HG1  H   7.597 -12.274  17.158 1.00 . A A . 4596 THR HG1  1 1 
        2  6498 1 1 205 THR HG21 H   8.225 -10.588  18.743 1.00 . A A . 4596 THR HG21 1 1 
        2  6499 1 1 205 THR HG22 H   7.438  -9.002  18.567 1.00 . A A . 4596 THR HG22 1 1 
        2  6500 1 1 205 THR HG23 H   6.497 -10.404  19.126 1.00 . A A . 4596 THR HG23 1 1 
        2  6501 1 1 205 THR N    N   4.524 -10.111  17.450 1.00 . A A . 4596 THR N    1 1 
        2  6502 1 1 205 THR O    O   6.153  -9.636  14.268 1.00 . A A . 4596 THR O    1 1 
        2  6503 1 1 205 THR OG1  O   6.784 -11.834  16.899 1.00 . A A . 4596 THR OG1  1 1 
        2  6504 1 1 206 GLY C    C   3.127  -9.947  12.789 1.00 . A A . 4597 GLY C    1 1 
        2  6505 1 1 206 GLY CA   C   3.904 -11.027  13.516 1.00 . A A . 4597 GLY CA   1 1 
        2  6506 1 1 206 GLY H    H   3.631 -10.878  15.611 1.00 . A A . 4597 GLY H    1 1 
        2  6507 1 1 206 GLY HA2  H   4.817 -11.226  12.975 1.00 . A A . 4597 GLY HA2  1 1 
        2  6508 1 1 206 GLY HA3  H   3.309 -11.928  13.541 1.00 . A A . 4597 GLY HA3  1 1 
        2  6509 1 1 206 GLY N    N   4.239 -10.650  14.878 1.00 . A A . 4597 GLY N    1 1 
        2  6510 1 1 206 GLY O    O   2.736 -10.124  11.635 1.00 . A A . 4597 GLY O    1 1 
        2  6511 1 1 207 LEU C    C   0.846  -8.215  12.262 1.00 . A A . 4598 LEU C    1 1 
        2  6512 1 1 207 LEU CA   C   2.147  -7.721  12.884 1.00 . A A . 4598 LEU CA   1 1 
        2  6513 1 1 207 LEU CB   C   2.991  -7.004  11.829 1.00 . A A . 4598 LEU CB   1 1 
        2  6514 1 1 207 LEU CD1  C   4.169  -6.072  13.835 1.00 . A A . 4598 LEU CD1  1 1 
        2  6515 1 1 207 LEU CD2  C   5.488  -7.148  12.002 1.00 . A A . 4598 LEU CD2  1 1 
        2  6516 1 1 207 LEU CG   C   4.259  -6.316  12.337 1.00 . A A . 4598 LEU CG   1 1 
        2  6517 1 1 207 LEU H    H   3.246  -8.741  14.379 1.00 . A A . 4598 LEU H    1 1 
        2  6518 1 1 207 LEU HA   H   1.913  -7.027  13.678 1.00 . A A . 4598 LEU HA   1 1 
        2  6519 1 1 207 LEU HB2  H   3.284  -7.734  11.089 1.00 . A A . 4598 LEU HB2  1 1 
        2  6520 1 1 207 LEU HB3  H   2.369  -6.253  11.365 1.00 . A A . 4598 LEU HB3  1 1 
        2  6521 1 1 207 LEU HD11 H   4.626  -6.896  14.362 1.00 . A A . 4598 LEU HD11 1 1 
        2  6522 1 1 207 LEU HD12 H   3.133  -5.988  14.126 1.00 . A A . 4598 LEU HD12 1 1 
        2  6523 1 1 207 LEU HD13 H   4.686  -5.155  14.081 1.00 . A A . 4598 LEU HD13 1 1 
        2  6524 1 1 207 LEU HD21 H   5.377  -7.572  11.015 1.00 . A A . 4598 LEU HD21 1 1 
        2  6525 1 1 207 LEU HD22 H   5.590  -7.944  12.725 1.00 . A A . 4598 LEU HD22 1 1 
        2  6526 1 1 207 LEU HD23 H   6.366  -6.521  12.028 1.00 . A A . 4598 LEU HD23 1 1 
        2  6527 1 1 207 LEU HG   H   4.360  -5.357  11.848 1.00 . A A . 4598 LEU HG   1 1 
        2  6528 1 1 207 LEU N    N   2.900  -8.827  13.466 1.00 . A A . 4598 LEU N    1 1 
        2  6529 1 1 207 LEU O    O   0.345  -9.284  12.614 1.00 . A A . 4598 LEU O    1 1 
        2  6530 1 1 208 ARG C    C  -0.606  -8.823   9.525 1.00 . A A . 4599 ARG C    1 1 
        2  6531 1 1 208 ARG CA   C  -0.912  -7.814  10.629 1.00 . A A . 4599 ARG CA   1 1 
        2  6532 1 1 208 ARG CB   C  -1.667  -6.608  10.090 1.00 . A A . 4599 ARG CB   1 1 
        2  6533 1 1 208 ARG CD   C  -3.742  -5.740   8.941 1.00 . A A . 4599 ARG CD   1 1 
        2  6534 1 1 208 ARG CG   C  -3.017  -6.924   9.467 1.00 . A A . 4599 ARG CG   1 1 
        2  6535 1 1 208 ARG CZ   C  -5.210  -4.864  10.739 1.00 . A A . 4599 ARG CZ   1 1 
        2  6536 1 1 208 ARG H    H   0.733  -6.577  11.121 1.00 . A A . 4599 ARG H    1 1 
        2  6537 1 1 208 ARG HA   H  -1.582  -8.271  11.342 1.00 . A A . 4599 ARG HA   1 1 
        2  6538 1 1 208 ARG HB2  H  -1.808  -5.923  10.925 1.00 . A A . 4599 ARG HB2  1 1 
        2  6539 1 1 208 ARG HB3  H  -1.028  -6.141   9.342 1.00 . A A . 4599 ARG HB3  1 1 
        2  6540 1 1 208 ARG HD2  H  -3.107  -5.228   8.218 1.00 . A A . 4599 ARG HD2  1 1 
        2  6541 1 1 208 ARG HD3  H  -4.656  -6.073   8.450 1.00 . A A . 4599 ARG HD3  1 1 
        2  6542 1 1 208 ARG HE   H  -3.661  -3.907  10.225 1.00 . A A . 4599 ARG HE   1 1 
        2  6543 1 1 208 ARG HG2  H  -2.864  -7.618   8.640 1.00 . A A . 4599 ARG HG2  1 1 
        2  6544 1 1 208 ARG HG3  H  -3.646  -7.396  10.224 1.00 . A A . 4599 ARG HG3  1 1 
        2  6545 1 1 208 ARG HH11 H  -5.883  -6.577   9.911 1.00 . A A . 4599 ARG HH11 1 1 
        2  6546 1 1 208 ARG HH12 H  -6.864  -5.920  11.206 1.00 . A A . 4599 ARG HH12 1 1 
        2  6547 1 1 208 ARG HH21 H  -4.779  -3.139  11.705 1.00 . A A . 4599 ARG HH21 1 1 
        2  6548 1 1 208 ARG HH22 H  -6.235  -3.960  12.230 1.00 . A A . 4599 ARG HH22 1 1 
        2  6549 1 1 208 ARG N    N   0.304  -7.432  11.335 1.00 . A A . 4599 ARG N    1 1 
        2  6550 1 1 208 ARG NE   N  -4.121  -4.767   9.954 1.00 . A A . 4599 ARG NE   1 1 
        2  6551 1 1 208 ARG NH1  N  -6.052  -5.866  10.608 1.00 . A A . 4599 ARG NH1  1 1 
        2  6552 1 1 208 ARG NH2  N  -5.425  -3.912  11.630 1.00 . A A . 4599 ARG NH2  1 1 
        2  6553 1 1 208 ARG O    O   0.284  -8.607   8.701 1.00 . A A . 4599 ARG O    1 1 
        2  6554 1 1 209 LEU C    C  -2.367 -11.051   7.583 1.00 . A A . 4600 LEU C    1 1 
        2  6555 1 1 209 LEU CA   C  -1.159 -10.966   8.511 1.00 . A A . 4600 LEU CA   1 1 
        2  6556 1 1 209 LEU CB   C  -0.908 -12.320   9.188 1.00 . A A . 4600 LEU CB   1 1 
        2  6557 1 1 209 LEU CD1  C   0.352 -13.639  10.904 1.00 . A A . 4600 LEU CD1  1 1 
        2  6558 1 1 209 LEU CD2  C   1.581 -12.465   9.064 1.00 . A A . 4600 LEU CD2  1 1 
        2  6559 1 1 209 LEU CG   C   0.387 -12.411  10.005 1.00 . A A . 4600 LEU CG   1 1 
        2  6560 1 1 209 LEU H    H  -2.038 -10.044  10.202 1.00 . A A . 4600 LEU H    1 1 
        2  6561 1 1 209 LEU HA   H  -0.288 -10.708   7.927 1.00 . A A . 4600 LEU HA   1 1 
        2  6562 1 1 209 LEU HB2  H  -1.771 -12.350   9.850 1.00 . A A . 4600 LEU HB2  1 1 
        2  6563 1 1 209 LEU HB3  H  -0.967 -13.144   8.476 1.00 . A A . 4600 LEU HB3  1 1 
        2  6564 1 1 209 LEU HD11 H   1.275 -13.695  11.482 1.00 . A A . 4600 LEU HD11 1 1 
        2  6565 1 1 209 LEU HD12 H  -0.497 -13.568  11.585 1.00 . A A . 4600 LEU HD12 1 1 
        2  6566 1 1 209 LEU HD13 H   0.253 -14.534  10.293 1.00 . A A . 4600 LEU HD13 1 1 
        2  6567 1 1 209 LEU HD21 H   2.500 -12.529   9.647 1.00 . A A . 4600 LEU HD21 1 1 
        2  6568 1 1 209 LEU HD22 H   1.497 -13.341   8.420 1.00 . A A . 4600 LEU HD22 1 1 
        2  6569 1 1 209 LEU HD23 H   1.602 -11.565   8.450 1.00 . A A . 4600 LEU HD23 1 1 
        2  6570 1 1 209 LEU HG   H   0.465 -11.493  10.590 1.00 . A A . 4600 LEU HG   1 1 
        2  6571 1 1 209 LEU N    N  -1.347  -9.927   9.516 1.00 . A A . 4600 LEU N    1 1 
        2  6572 1 1 209 LEU O    O  -3.511 -10.945   8.025 1.00 . A A . 4600 LEU O    1 1 
        2  6573 1 1 210 LEU C    C  -3.656 -12.819   5.220 1.00 . A A . 4601 LEU C    1 1 
        2  6574 1 1 210 LEU CA   C  -3.170 -11.376   5.308 1.00 . A A . 4601 LEU CA   1 1 
        2  6575 1 1 210 LEU CB   C  -2.687 -10.888   3.936 1.00 . A A . 4601 LEU CB   1 1 
        2  6576 1 1 210 LEU CD1  C  -4.933 -10.209   3.062 1.00 . A A . 4601 LEU CD1  1 1 
        2  6577 1 1 210 LEU CD2  C  -3.044 -10.651   1.477 1.00 . A A . 4601 LEU CD2  1 1 
        2  6578 1 1 210 LEU CG   C  -3.696 -11.053   2.792 1.00 . A A . 4601 LEU CG   1 1 
        2  6579 1 1 210 LEU H    H  -1.171 -11.303   6.001 1.00 . A A . 4601 LEU H    1 1 
        2  6580 1 1 210 LEU HA   H  -3.992 -10.751   5.624 1.00 . A A . 4601 LEU HA   1 1 
        2  6581 1 1 210 LEU HB2  H  -2.548  -9.832   4.163 1.00 . A A . 4601 LEU HB2  1 1 
        2  6582 1 1 210 LEU HB3  H  -1.728 -11.330   3.665 1.00 . A A . 4601 LEU HB3  1 1 
        2  6583 1 1 210 LEU HD11 H  -5.644 -10.333   2.244 1.00 . A A . 4601 LEU HD11 1 1 
        2  6584 1 1 210 LEU HD12 H  -5.396 -10.530   3.995 1.00 . A A . 4601 LEU HD12 1 1 
        2  6585 1 1 210 LEU HD13 H  -4.649  -9.160   3.138 1.00 . A A . 4601 LEU HD13 1 1 
        2  6586 1 1 210 LEU HD21 H  -3.761 -10.771   0.665 1.00 . A A . 4601 LEU HD21 1 1 
        2  6587 1 1 210 LEU HD22 H  -2.726  -9.610   1.532 1.00 . A A . 4601 LEU HD22 1 1 
        2  6588 1 1 210 LEU HD23 H  -2.177 -11.287   1.292 1.00 . A A . 4601 LEU HD23 1 1 
        2  6589 1 1 210 LEU HG   H  -3.944 -12.113   2.731 1.00 . A A . 4601 LEU HG   1 1 
        2  6590 1 1 210 LEU N    N  -2.104 -11.246   6.296 1.00 . A A . 4601 LEU N    1 1 
        2  6591 1 1 210 LEU O    O  -2.881 -13.727   4.924 1.00 . A A . 4601 LEU O    1 1 
        2  6592 1 1 211 GLU C    C  -5.688 -14.766   3.913 1.00 . A A . 4602 GLU C    1 1 
        2  6593 1 1 211 GLU CA   C  -5.545 -14.346   5.373 1.00 . A A . 4602 GLU CA   1 1 
        2  6594 1 1 211 GLU CB   C  -6.908 -14.374   6.068 1.00 . A A . 4602 GLU CB   1 1 
        2  6595 1 1 211 GLU CD   C  -8.999 -15.644   6.579 1.00 . A A . 4602 GLU CD   1 1 
        2  6596 1 1 211 GLU CG   C  -7.592 -15.735   6.056 1.00 . A A . 4602 GLU CG   1 1 
        2  6597 1 1 211 GLU H    H  -5.504 -12.261   5.741 1.00 . A A . 4602 GLU H    1 1 
        2  6598 1 1 211 GLU HA   H  -4.894 -15.044   5.875 1.00 . A A . 4602 GLU HA   1 1 
        2  6599 1 1 211 GLU HB2  H  -6.748 -14.058   7.098 1.00 . A A . 4602 GLU HB2  1 1 
        2  6600 1 1 211 GLU HB3  H  -7.540 -13.646   5.558 1.00 . A A . 4602 GLU HB3  1 1 
        2  6601 1 1 211 GLU HG2  H  -7.599 -16.207   5.075 1.00 . A A . 4602 GLU HG2  1 1 
        2  6602 1 1 211 GLU HG3  H  -6.989 -16.330   6.741 1.00 . A A . 4602 GLU HG3  1 1 
        2  6603 1 1 211 GLU N    N  -4.945 -13.021   5.476 1.00 . A A . 4602 GLU N    1 1 
        2  6604 1 1 211 GLU O    O  -6.293 -14.059   3.108 1.00 . A A . 4602 GLU O    1 1 
        2  6605 1 1 211 GLU OE1  O  -9.441 -14.554   6.853 1.00 . A A . 4602 GLU OE1  1 1 
        2  6606 1 1 211 GLU OE2  O  -9.671 -16.647   6.596 1.00 . A A . 4602 GLU OE2  1 1 
        2  6607 1 1 212 ALA C    C  -5.191 -18.043   2.332 1.00 . A A . 4603 ALA C    1 1 
        2  6608 1 1 212 ALA CA   C  -5.339 -16.526   2.270 1.00 . A A . 4603 ALA CA   1 1 
        2  6609 1 1 212 ALA CB   C  -4.368 -15.940   1.255 1.00 . A A . 4603 ALA CB   1 1 
        2  6610 1 1 212 ALA H    H  -4.557 -16.385   4.231 1.00 . A A . 4603 ALA H    1 1 
        2  6611 1 1 212 ALA HA   H  -6.343 -16.284   1.951 1.00 . A A . 4603 ALA HA   1 1 
        2  6612 1 1 212 ALA HB1  H  -3.479 -15.599   1.766 1.00 . A A . 4603 ALA HB1  1 1 
        2  6613 1 1 212 ALA HB2  H  -4.100 -16.697   0.534 1.00 . A A . 4603 ALA HB2  1 1 
        2  6614 1 1 212 ALA HB3  H  -4.834 -15.108   0.749 1.00 . A A . 4603 ALA HB3  1 1 
        2  6615 1 1 212 ALA N    N  -5.127 -15.923   3.580 1.00 . A A . 4603 ALA N    1 1 
        2  6616 1 1 212 ALA O    O  -4.417 -18.568   3.132 1.00 . A A . 4603 ALA O    1 1 
        2  6617 1 1 213 ALA C    C  -5.615 -20.678   0.004 1.00 . A A . 4604 ALA C    1 1 
        2  6618 1 1 213 ALA CA   C  -5.876 -20.196   1.428 1.00 . A A . 4604 ALA CA   1 1 
        2  6619 1 1 213 ALA CB   C  -7.163 -20.803   1.966 1.00 . A A . 4604 ALA CB   1 1 
        2  6620 1 1 213 ALA H    H  -6.550 -18.265   0.882 1.00 . A A . 4604 ALA H    1 1 
        2  6621 1 1 213 ALA HA   H  -5.062 -20.519   2.061 1.00 . A A . 4604 ALA HA   1 1 
        2  6622 1 1 213 ALA HB1  H  -6.923 -21.604   2.649 1.00 . A A . 4604 ALA HB1  1 1 
        2  6623 1 1 213 ALA HB2  H  -7.730 -20.044   2.482 1.00 . A A . 4604 ALA HB2  1 1 
        2  6624 1 1 213 ALA HB3  H  -7.746 -21.193   1.145 1.00 . A A . 4604 ALA HB3  1 1 
        2  6625 1 1 213 ALA N    N  -5.941 -18.740   1.485 1.00 . A A . 4604 ALA N    1 1 
        2  6626 1 1 213 ALA O    O  -5.899 -21.827  -0.333 1.00 . A A . 4604 ALA O    1 1 
        2  6627 1 1 214 ALA C    C  -6.053 -20.181  -3.048 1.00 . A A . 4605 ALA C    1 1 
        2  6628 1 1 214 ALA CA   C  -4.778 -20.128  -2.213 1.00 . A A . 4605 ALA CA   1 1 
        2  6629 1 1 214 ALA CB   C  -4.038 -21.455  -2.290 1.00 . A A . 4605 ALA CB   1 1 
        2  6630 1 1 214 ALA H    H  -4.865 -18.894  -0.497 1.00 . A A . 4605 ALA H    1 1 
        2  6631 1 1 214 ALA HA   H  -4.131 -19.359  -2.612 1.00 . A A . 4605 ALA HA   1 1 
        2  6632 1 1 214 ALA HB1  H  -3.339 -21.524  -1.468 1.00 . A A . 4605 ALA HB1  1 1 
        2  6633 1 1 214 ALA HB2  H  -4.747 -22.266  -2.229 1.00 . A A . 4605 ALA HB2  1 1 
        2  6634 1 1 214 ALA HB3  H  -3.502 -21.514  -3.226 1.00 . A A . 4605 ALA HB3  1 1 
        2  6635 1 1 214 ALA N    N  -5.073 -19.793  -0.825 1.00 . A A . 4605 ALA N    1 1 
        2  6636 1 1 214 ALA O    O  -6.388 -19.226  -3.746 1.00 . A A . 4605 ALA O    1 1 
        2  6637 1 1 215 GLN C    C  -8.577 -22.876  -3.487 1.00 . A A . 4606 GLN C    1 1 
        2  6638 1 1 215 GLN CA   C  -7.963 -21.507  -3.765 1.00 . A A . 4606 GLN CA   1 1 
        2  6639 1 1 215 GLN CB   C  -7.649 -21.373  -5.258 1.00 . A A . 4606 GLN CB   1 1 
        2  6640 1 1 215 GLN CD   C  -8.492 -21.439  -7.636 1.00 . A A . 4606 GLN CD   1 1 
        2  6641 1 1 215 GLN CG   C  -8.852 -21.560  -6.167 1.00 . A A . 4606 GLN CG   1 1 
        2  6642 1 1 215 GLN H    H  -6.462 -22.015  -2.363 1.00 . A A . 4606 GLN H    1 1 
        2  6643 1 1 215 GLN HA   H  -8.675 -20.744  -3.490 1.00 . A A . 4606 GLN HA   1 1 
        2  6644 1 1 215 GLN HB2  H  -7.228 -20.377  -5.403 1.00 . A A . 4606 GLN HB2  1 1 
        2  6645 1 1 215 GLN HB3  H  -6.892 -22.123  -5.489 1.00 . A A . 4606 GLN HB3  1 1 
        2  6646 1 1 215 GLN HE21 H  -8.482 -23.452  -7.837 1.00 . A A . 4606 GLN HE21 1 1 
        2  6647 1 1 215 GLN HE22 H  -8.116 -22.562  -9.277 1.00 . A A . 4606 GLN HE22 1 1 
        2  6648 1 1 215 GLN HG2  H  -9.548 -22.391  -6.060 1.00 . A A . 4606 GLN HG2  1 1 
        2  6649 1 1 215 GLN HG3  H  -9.340 -20.636  -5.855 1.00 . A A . 4606 GLN HG3  1 1 
        2  6650 1 1 215 GLN N    N  -6.759 -21.306  -2.969 1.00 . A A . 4606 GLN N    1 1 
        2  6651 1 1 215 GLN NE2  N  -8.352 -22.578  -8.305 1.00 . A A . 4606 GLN NE2  1 1 
        2  6652 1 1 215 GLN O    O  -8.892 -23.205  -2.344 1.00 . A A . 4606 GLN O    1 1 
        2  6653 1 1 215 GLN OXT  O  -8.757 -23.647  -4.389 1.00 . A A . 4606 GLN OXT  1 1 
        2  6654 1 1 215 GLN OE1  O  -8.344 -20.334  -8.164 1.00 . A A . 4606 GLN OE1  1 1 
        3  6655 1 1   1 MET C    C   1.403  -6.447 -11.883 1.00 . A A . 4392 MET C    1 1 
        3  6656 1 1   1 MET CA   C   1.200  -4.999 -11.451 1.00 . A A . 4392 MET CA   1 1 
        3  6657 1 1   1 MET CB   C   1.583  -4.047 -12.583 1.00 . A A . 4392 MET CB   1 1 
        3  6658 1 1   1 MET CE   C  -1.103  -2.491 -13.638 1.00 . A A . 4392 MET CE   1 1 
        3  6659 1 1   1 MET CG   C   1.316  -2.578 -12.288 1.00 . A A . 4392 MET CG   1 1 
        3  6660 1 1   1 MET H1   H   2.674  -3.981 -10.277 1.00 . A A . 4392 MET H1   1 1 
        3  6661 1 1   1 MET H2   H   1.516  -4.399  -9.419 1.00 . A A . 4392 MET H2   1 1 
        3  6662 1 1   1 MET H3   H   2.545  -5.409  -9.836 1.00 . A A . 4392 MET H3   1 1 
        3  6663 1 1   1 MET HA   H   0.157  -4.850 -11.213 1.00 . A A . 4392 MET HA   1 1 
        3  6664 1 1   1 MET HB2  H   2.644  -4.194 -12.774 1.00 . A A . 4392 MET HB2  1 1 
        3  6665 1 1   1 MET HB3  H   1.010  -4.351 -13.461 1.00 . A A . 4392 MET HB3  1 1 
        3  6666 1 1   1 MET HE1  H  -2.178  -2.315 -13.622 1.00 . A A . 4392 MET HE1  1 1 
        3  6667 1 1   1 MET HE2  H  -0.631  -1.801 -14.338 1.00 . A A . 4392 MET HE2  1 1 
        3  6668 1 1   1 MET HE3  H  -0.908  -3.517 -13.952 1.00 . A A . 4392 MET HE3  1 1 
        3  6669 1 1   1 MET HG2  H   1.888  -2.300 -11.403 1.00 . A A . 4392 MET HG2  1 1 
        3  6670 1 1   1 MET HG3  H   1.661  -1.993 -13.142 1.00 . A A . 4392 MET HG3  1 1 
        3  6671 1 1   1 MET N    N   1.978  -4.699 -10.255 1.00 . A A . 4392 MET N    1 1 
        3  6672 1 1   1 MET O    O   2.533  -6.891 -12.087 1.00 . A A . 4392 MET O    1 1 
        3  6673 1 1   1 MET SD   S  -0.430  -2.232 -11.998 1.00 . A A . 4392 MET SD   1 1 
        3  6674 1 1   2 GLY C    C   0.568  -8.308 -14.200 1.00 . A A . 4393 GLY C    1 1 
        3  6675 1 1   2 GLY CA   C   0.342  -8.458 -12.709 1.00 . A A . 4393 GLY CA   1 1 
        3  6676 1 1   2 GLY H    H  -0.545  -6.849 -11.656 1.00 . A A . 4393 GLY H    1 1 
        3  6677 1 1   2 GLY HA2  H   1.141  -9.053 -12.292 1.00 . A A . 4393 GLY HA2  1 1 
        3  6678 1 1   2 GLY HA3  H  -0.596  -8.968 -12.548 1.00 . A A . 4393 GLY HA3  1 1 
        3  6679 1 1   2 GLY N    N   0.302  -7.179 -12.022 1.00 . A A . 4393 GLY N    1 1 
        3  6680 1 1   2 GLY O    O   0.117  -7.338 -14.810 1.00 . A A . 4393 GLY O    1 1 
        3  6681 1 1   3 HIS C    C   0.817 -10.424 -16.911 1.00 . A A . 4394 HIS C    1 1 
        3  6682 1 1   3 HIS CA   C   1.525  -9.258 -16.226 1.00 . A A . 4394 HIS CA   1 1 
        3  6683 1 1   3 HIS CB   C   3.030  -9.313 -16.512 1.00 . A A . 4394 HIS CB   1 1 
        3  6684 1 1   3 HIS CD2  C   4.472  -7.966 -14.825 1.00 . A A . 4394 HIS CD2  1 1 
        3  6685 1 1   3 HIS CE1  C   4.617  -6.097 -15.961 1.00 . A A . 4394 HIS CE1  1 1 
        3  6686 1 1   3 HIS CG   C   3.786  -8.137 -15.979 1.00 . A A . 4394 HIS CG   1 1 
        3  6687 1 1   3 HIS H    H   1.628 -10.002 -14.246 1.00 . A A . 4394 HIS H    1 1 
        3  6688 1 1   3 HIS HA   H   1.137  -8.334 -16.625 1.00 . A A . 4394 HIS HA   1 1 
        3  6689 1 1   3 HIS HB2  H   3.467 -10.200 -16.051 1.00 . A A . 4394 HIS HB2  1 1 
        3  6690 1 1   3 HIS HB3  H   3.206  -9.338 -17.587 1.00 . A A . 4394 HIS HB3  1 1 
        3  6691 1 1   3 HIS HD1  H   3.441  -6.720 -17.530 1.00 . A A . 4394 HIS HD1  1 1 
        3  6692 1 1   3 HIS HD2  H   4.664  -8.621 -13.973 1.00 . A A . 4394 HIS HD2  1 1 
        3  6693 1 1   3 HIS HE1  H   4.819  -5.094 -16.337 1.00 . A A . 4394 HIS HE1  1 1 
        3  6694 1 1   3 HIS N    N   1.272  -9.268 -14.790 1.00 . A A . 4394 HIS N    1 1 
        3  6695 1 1   3 HIS ND1  N   3.897  -6.949 -16.670 1.00 . A A . 4394 HIS ND1  1 1 
        3  6696 1 1   3 HIS NE2  N   4.978  -6.690 -14.838 1.00 . A A . 4394 HIS NE2  1 1 
        3  6697 1 1   3 HIS O    O   1.064 -11.588 -16.591 1.00 . A A . 4394 HIS O    1 1 
        3  6698 1 1   4 HIS C    C  -1.584 -10.474 -19.748 1.00 . A A . 4395 HIS C    1 1 
        3  6699 1 1   4 HIS CA   C  -0.545 -11.090 -18.815 1.00 . A A . 4395 HIS CA   1 1 
        3  6700 1 1   4 HIS CB   C  -1.139 -12.305 -18.097 1.00 . A A . 4395 HIS CB   1 1 
        3  6701 1 1   4 HIS CD2  C  -3.637 -12.116 -17.411 1.00 . A A . 4395 HIS CD2  1 1 
        3  6702 1 1   4 HIS CE1  C  -3.349 -11.240 -15.422 1.00 . A A . 4395 HIS CE1  1 1 
        3  6703 1 1   4 HIS CG   C  -2.305 -11.974 -17.217 1.00 . A A . 4395 HIS CG   1 1 
        3  6704 1 1   4 HIS H    H  -0.397  -9.184 -17.904 1.00 . A A . 4395 HIS H    1 1 
        3  6705 1 1   4 HIS HA   H   0.297 -11.420 -19.403 1.00 . A A . 4395 HIS HA   1 1 
        3  6706 1 1   4 HIS HB2  H  -1.495 -13.036 -18.823 1.00 . A A . 4395 HIS HB2  1 1 
        3  6707 1 1   4 HIS HB3  H  -0.387 -12.767 -17.457 1.00 . A A . 4395 HIS HB3  1 1 
        3  6708 1 1   4 HIS HD1  H  -1.298 -11.124 -15.544 1.00 . A A . 4395 HIS HD1  1 1 
        3  6709 1 1   4 HIS HD2  H  -4.228 -12.504 -18.243 1.00 . A A . 4395 HIS HD2  1 1 
        3  6710 1 1   4 HIS HE1  H  -3.447 -10.810 -14.425 1.00 . A A . 4395 HIS HE1  1 1 
        3  6711 1 1   4 HIS N    N  -0.064 -10.105 -17.854 1.00 . A A . 4395 HIS N    1 1 
        3  6712 1 1   4 HIS ND1  N  -2.157 -11.423 -15.962 1.00 . A A . 4395 HIS ND1  1 1 
        3  6713 1 1   4 HIS NE2  N  -4.263 -11.652 -16.281 1.00 . A A . 4395 HIS NE2  1 1 
        3  6714 1 1   4 HIS O    O  -2.010  -9.336 -19.554 1.00 . A A . 4395 HIS O    1 1 
        3  6715 1 1   5 HIS C    C  -4.398 -11.505 -21.150 1.00 . A A . 4396 HIS C    1 1 
        3  6716 1 1   5 HIS CA   C  -3.104 -10.844 -21.615 1.00 . A A . 4396 HIS CA   1 1 
        3  6717 1 1   5 HIS CB   C  -2.823 -11.205 -23.077 1.00 . A A . 4396 HIS CB   1 1 
        3  6718 1 1   5 HIS CD2  C  -4.869 -11.489 -24.652 1.00 . A A . 4396 HIS CD2  1 1 
        3  6719 1 1   5 HIS CE1  C  -5.105  -9.390 -25.239 1.00 . A A . 4396 HIS CE1  1 1 
        3  6720 1 1   5 HIS CG   C  -3.905 -10.779 -24.019 1.00 . A A . 4396 HIS CG   1 1 
        3  6721 1 1   5 HIS H    H  -1.520 -12.078 -20.941 1.00 . A A . 4396 HIS H    1 1 
        3  6722 1 1   5 HIS HA   H  -3.216  -9.773 -21.543 1.00 . A A . 4396 HIS HA   1 1 
        3  6723 1 1   5 HIS HB2  H  -1.907 -10.721 -23.415 1.00 . A A . 4396 HIS HB2  1 1 
        3  6724 1 1   5 HIS HB3  H  -2.723 -12.284 -23.184 1.00 . A A . 4396 HIS HB3  1 1 
        3  6725 1 1   5 HIS HD1  H  -3.485  -8.697 -24.175 1.00 . A A . 4396 HIS HD1  1 1 
        3  6726 1 1   5 HIS HD2  H  -5.125 -12.549 -24.654 1.00 . A A . 4396 HIS HD2  1 1 
        3  6727 1 1   5 HIS HE1  H  -5.407  -8.431 -25.661 1.00 . A A . 4396 HIS HE1  1 1 
        3  6728 1 1   5 HIS N    N  -1.986 -11.235 -20.762 1.00 . A A . 4396 HIS N    1 1 
        3  6729 1 1   5 HIS ND1  N  -4.080  -9.467 -24.407 1.00 . A A . 4396 HIS ND1  1 1 
        3  6730 1 1   5 HIS NE2  N  -5.600 -10.603 -25.403 1.00 . A A . 4396 HIS NE2  1 1 
        3  6731 1 1   5 HIS O    O  -4.543 -12.726 -21.218 1.00 . A A . 4396 HIS O    1 1 
        3  6732 1 1   6 HIS C    C  -7.551 -10.046 -19.830 1.00 . A A . 4397 HIS C    1 1 
        3  6733 1 1   6 HIS CA   C  -6.626 -11.195 -20.220 1.00 . A A . 4397 HIS CA   1 1 
        3  6734 1 1   6 HIS CB   C  -6.446 -12.152 -19.036 1.00 . A A . 4397 HIS CB   1 1 
        3  6735 1 1   6 HIS CD2  C  -8.486 -12.675 -17.517 1.00 . A A . 4397 HIS CD2  1 1 
        3  6736 1 1   6 HIS CE1  C  -9.409 -14.230 -18.759 1.00 . A A . 4397 HIS CE1  1 1 
        3  6737 1 1   6 HIS CG   C  -7.712 -12.833 -18.616 1.00 . A A . 4397 HIS CG   1 1 
        3  6738 1 1   6 HIS H    H  -5.159  -9.727 -20.638 1.00 . A A . 4397 HIS H    1 1 
        3  6739 1 1   6 HIS HA   H  -7.077 -11.741 -21.035 1.00 . A A . 4397 HIS HA   1 1 
        3  6740 1 1   6 HIS HB2  H  -5.739 -12.940 -19.293 1.00 . A A . 4397 HIS HB2  1 1 
        3  6741 1 1   6 HIS HB3  H  -6.082 -11.606 -18.166 1.00 . A A . 4397 HIS HB3  1 1 
        3  6742 1 1   6 HIS HD1  H  -7.955 -14.217 -20.215 1.00 . A A . 4397 HIS HD1  1 1 
        3  6743 1 1   6 HIS HD2  H  -8.413 -12.024 -16.646 1.00 . A A . 4397 HIS HD2  1 1 
        3  6744 1 1   6 HIS HE1  H -10.031 -15.008 -19.200 1.00 . A A . 4397 HIS HE1  1 1 
        3  6745 1 1   6 HIS N    N  -5.336 -10.691 -20.678 1.00 . A A . 4397 HIS N    1 1 
        3  6746 1 1   6 HIS ND1  N  -8.315 -13.812 -19.375 1.00 . A A . 4397 HIS ND1  1 1 
        3  6747 1 1   6 HIS NE2  N  -9.534 -13.555 -17.631 1.00 . A A . 4397 HIS NE2  1 1 
        3  6748 1 1   6 HIS O    O  -7.110  -9.047 -19.262 1.00 . A A . 4397 HIS O    1 1 
        3  6749 1 1   7 HIS C    C -11.124 -10.009 -19.262 1.00 . A A . 4398 HIS C    1 1 
        3  6750 1 1   7 HIS CA   C  -9.851  -9.267 -19.656 1.00 . A A . 4398 HIS CA   1 1 
        3  6751 1 1   7 HIS CB   C -10.167  -8.207 -20.717 1.00 . A A . 4398 HIS CB   1 1 
        3  6752 1 1   7 HIS CD2  C  -8.194  -7.411 -22.208 1.00 . A A . 4398 HIS CD2  1 1 
        3  6753 1 1   7 HIS CE1  C  -7.452  -5.807 -20.912 1.00 . A A . 4398 HIS CE1  1 1 
        3  6754 1 1   7 HIS CG   C  -8.984  -7.377 -21.109 1.00 . A A . 4398 HIS CG   1 1 
        3  6755 1 1   7 HIS H    H  -9.107 -10.949 -20.704 1.00 . A A . 4398 HIS H    1 1 
        3  6756 1 1   7 HIS HA   H  -9.456  -8.768 -18.783 1.00 . A A . 4398 HIS HA   1 1 
        3  6757 1 1   7 HIS HB2  H -10.528  -8.684 -21.629 1.00 . A A . 4398 HIS HB2  1 1 
        3  6758 1 1   7 HIS HB3  H -10.923  -7.518 -20.346 1.00 . A A . 4398 HIS HB3  1 1 
        3  6759 1 1   7 HIS HD1  H  -8.808  -6.124 -19.396 1.00 . A A . 4398 HIS HD1  1 1 
        3  6760 1 1   7 HIS HD2  H  -8.195  -8.038 -23.101 1.00 . A A . 4398 HIS HD2  1 1 
        3  6761 1 1   7 HIS HE1  H  -6.919  -4.980 -20.442 1.00 . A A . 4398 HIS HE1  1 1 
        3  6762 1 1   7 HIS N    N  -8.836 -10.196 -20.139 1.00 . A A . 4398 HIS N    1 1 
        3  6763 1 1   7 HIS ND1  N  -8.494  -6.361 -20.315 1.00 . A A . 4398 HIS ND1  1 1 
        3  6764 1 1   7 HIS NE2  N  -7.251  -6.425 -22.060 1.00 . A A . 4398 HIS NE2  1 1 
        3  6765 1 1   7 HIS O    O -12.034 -10.177 -20.076 1.00 . A A . 4398 HIS O    1 1 
        3  6766 1 1   8 HIS C    C -12.236 -11.398 -16.001 1.00 . A A . 4399 HIS C    1 1 
        3  6767 1 1   8 HIS CA   C -12.352 -11.161 -17.504 1.00 . A A . 4399 HIS CA   1 1 
        3  6768 1 1   8 HIS CB   C -12.537 -12.494 -18.235 1.00 . A A . 4399 HIS CB   1 1 
        3  6769 1 1   8 HIS CD2  C -14.977 -13.207 -18.767 1.00 . A A . 4399 HIS CD2  1 1 
        3  6770 1 1   8 HIS CE1  C -15.408 -14.262 -16.893 1.00 . A A . 4399 HIS CE1  1 1 
        3  6771 1 1   8 HIS CG   C -13.869 -13.135 -17.993 1.00 . A A . 4399 HIS CG   1 1 
        3  6772 1 1   8 HIS H    H -10.422 -10.297 -17.413 1.00 . A A . 4399 HIS H    1 1 
        3  6773 1 1   8 HIS HA   H -13.220 -10.547 -17.692 1.00 . A A . 4399 HIS HA   1 1 
        3  6774 1 1   8 HIS HB2  H -12.453 -12.347 -19.313 1.00 . A A . 4399 HIS HB2  1 1 
        3  6775 1 1   8 HIS HB3  H -11.782 -13.209 -17.908 1.00 . A A . 4399 HIS HB3  1 1 
        3  6776 1 1   8 HIS HD1  H -13.588 -13.872 -16.015 1.00 . A A . 4399 HIS HD1  1 1 
        3  6777 1 1   8 HIS HD2  H -15.211 -12.829 -19.762 1.00 . A A . 4399 HIS HD2  1 1 
        3  6778 1 1   8 HIS HE1  H -15.838 -14.822 -16.064 1.00 . A A . 4399 HIS HE1  1 1 
        3  6779 1 1   8 HIS N    N -11.183 -10.452 -18.010 1.00 . A A . 4399 HIS N    1 1 
        3  6780 1 1   8 HIS ND1  N -14.170 -13.804 -16.826 1.00 . A A . 4399 HIS ND1  1 1 
        3  6781 1 1   8 HIS NE2  N -15.919 -13.913 -18.059 1.00 . A A . 4399 HIS NE2  1 1 
        3  6782 1 1   8 HIS O    O -11.287 -12.028 -15.535 1.00 . A A . 4399 HIS O    1 1 
        3  6783 1 1   9 SER C    C -14.632 -10.760 -13.252 1.00 . A A . 4400 SER C    1 1 
        3  6784 1 1   9 SER CA   C -13.258 -11.121 -13.811 1.00 . A A . 4400 SER CA   1 1 
        3  6785 1 1   9 SER CB   C -12.175 -10.322 -13.113 1.00 . A A . 4400 SER CB   1 1 
        3  6786 1 1   9 SER H    H -13.904 -10.347 -15.673 1.00 . A A . 4400 SER H    1 1 
        3  6787 1 1   9 SER HA   H -13.076 -12.171 -13.636 1.00 . A A . 4400 SER HA   1 1 
        3  6788 1 1   9 SER HB2  H -11.205 -10.669 -13.466 1.00 . A A . 4400 SER HB2  1 1 
        3  6789 1 1   9 SER HB3  H -12.298  -9.270 -13.368 1.00 . A A . 4400 SER HB3  1 1 
        3  6790 1 1   9 SER HG   H -11.532  -9.943 -11.318 1.00 . A A . 4400 SER HG   1 1 
        3  6791 1 1   9 SER N    N -13.207 -10.891 -15.249 1.00 . A A . 4400 SER N    1 1 
        3  6792 1 1   9 SER O    O -15.242  -9.771 -13.661 1.00 . A A . 4400 SER O    1 1 
        3  6793 1 1   9 SER OG   O -12.231 -10.463 -11.720 1.00 . A A . 4400 SER OG   1 1 
        3  6794 1 1  10 HIS C    C -16.562 -12.245 -10.446 1.00 . A A . 4401 HIS C    1 1 
        3  6795 1 1  10 HIS CA   C -16.336 -11.254 -11.585 1.00 . A A . 4401 HIS CA   1 1 
        3  6796 1 1  10 HIS CB   C -17.547 -11.248 -12.524 1.00 . A A . 4401 HIS CB   1 1 
        3  6797 1 1  10 HIS CD2  C -19.910 -11.598 -11.506 1.00 . A A . 4401 HIS CD2  1 1 
        3  6798 1 1  10 HIS CE1  C -20.297  -9.527 -10.896 1.00 . A A . 4401 HIS CE1  1 1 
        3  6799 1 1  10 HIS CG   C -18.828 -10.863 -11.853 1.00 . A A . 4401 HIS CG   1 1 
        3  6800 1 1  10 HIS H    H -14.638 -12.403 -12.112 1.00 . A A . 4401 HIS H    1 1 
        3  6801 1 1  10 HIS HA   H -16.226 -10.265 -11.168 1.00 . A A . 4401 HIS HA   1 1 
        3  6802 1 1  10 HIS HB2  H -17.391 -10.533 -13.333 1.00 . A A . 4401 HIS HB2  1 1 
        3  6803 1 1  10 HIS HB3  H -17.701 -12.242 -12.944 1.00 . A A . 4401 HIS HB3  1 1 
        3  6804 1 1  10 HIS HD1  H -18.533  -8.764 -11.635 1.00 . A A . 4401 HIS HD1  1 1 
        3  6805 1 1  10 HIS HD2  H -20.152 -12.655 -11.613 1.00 . A A . 4401 HIS HD2  1 1 
        3  6806 1 1  10 HIS HE1  H -20.698  -8.587 -10.517 1.00 . A A . 4401 HIS HE1  1 1 
        3  6807 1 1  10 HIS N    N -15.115 -11.572 -12.316 1.00 . A A . 4401 HIS N    1 1 
        3  6808 1 1  10 HIS ND1  N -19.100  -9.569 -11.457 1.00 . A A . 4401 HIS ND1  1 1 
        3  6809 1 1  10 HIS NE2  N -20.808 -10.744 -10.913 1.00 . A A . 4401 HIS NE2  1 1 
        3  6810 1 1  10 HIS O    O -16.352 -13.446 -10.607 1.00 . A A . 4401 HIS O    1 1 
        3  6811 1 1  11 MET C    C -17.865 -11.748  -7.002 1.00 . A A . 4402 MET C    1 1 
        3  6812 1 1  11 MET CA   C -17.325 -12.580  -8.159 1.00 . A A . 4402 MET CA   1 1 
        3  6813 1 1  11 MET CB   C -16.100 -13.377  -7.714 1.00 . A A . 4402 MET CB   1 1 
        3  6814 1 1  11 MET CE   C -14.241 -14.215  -5.107 1.00 . A A . 4402 MET CE   1 1 
        3  6815 1 1  11 MET CG   C -14.952 -12.527  -7.187 1.00 . A A . 4402 MET CG   1 1 
        3  6816 1 1  11 MET H    H -17.082 -10.759  -9.212 1.00 . A A . 4402 MET H    1 1 
        3  6817 1 1  11 MET HA   H -18.088 -13.273  -8.477 1.00 . A A . 4402 MET HA   1 1 
        3  6818 1 1  11 MET HB2  H -16.433 -14.061  -6.935 1.00 . A A . 4402 MET HB2  1 1 
        3  6819 1 1  11 MET HB3  H -15.760 -13.949  -8.579 1.00 . A A . 4402 MET HB3  1 1 
        3  6820 1 1  11 MET HE1  H -13.497 -14.854  -4.633 1.00 . A A . 4402 MET HE1  1 1 
        3  6821 1 1  11 MET HE2  H -14.516 -13.410  -4.424 1.00 . A A . 4402 MET HE2  1 1 
        3  6822 1 1  11 MET HE3  H -15.126 -14.805  -5.348 1.00 . A A . 4402 MET HE3  1 1 
        3  6823 1 1  11 MET HG2  H -14.618 -11.872  -7.991 1.00 . A A . 4402 MET HG2  1 1 
        3  6824 1 1  11 MET HG3  H -15.329 -11.924  -6.361 1.00 . A A . 4402 MET HG3  1 1 
        3  6825 1 1  11 MET N    N -16.989 -11.731  -9.298 1.00 . A A . 4402 MET N    1 1 
        3  6826 1 1  11 MET O    O -17.779 -10.520  -7.015 1.00 . A A . 4402 MET O    1 1 
        3  6827 1 1  11 MET SD   S -13.561 -13.518  -6.610 1.00 . A A . 4402 MET SD   1 1 
        3  6828 1 1  12 GLN C    C -18.733 -12.672  -3.577 1.00 . A A . 4403 GLN C    1 1 
        3  6829 1 1  12 GLN CA   C -18.875 -11.756  -4.788 1.00 . A A . 4403 GLN CA   1 1 
        3  6830 1 1  12 GLN CB   C -20.334 -11.312  -4.932 1.00 . A A . 4403 GLN CB   1 1 
        3  6831 1 1  12 GLN CD   C -22.751 -11.970  -5.230 1.00 . A A . 4403 GLN CD   1 1 
        3  6832 1 1  12 GLN CG   C -21.322 -12.456  -5.078 1.00 . A A . 4403 GLN CG   1 1 
        3  6833 1 1  12 GLN H    H -18.529 -13.393  -6.082 1.00 . A A . 4403 GLN H    1 1 
        3  6834 1 1  12 GLN HA   H -18.258 -10.883  -4.639 1.00 . A A . 4403 GLN HA   1 1 
        3  6835 1 1  12 GLN HB2  H -20.574 -10.726  -4.046 1.00 . A A . 4403 GLN HB2  1 1 
        3  6836 1 1  12 GLN HB3  H -20.381 -10.671  -5.813 1.00 . A A . 4403 GLN HB3  1 1 
        3  6837 1 1  12 GLN HE21 H -23.416 -13.871  -5.426 1.00 . A A . 4403 GLN HE21 1 1 
        3  6838 1 1  12 GLN HE22 H -24.638 -12.647  -5.508 1.00 . A A . 4403 GLN HE22 1 1 
        3  6839 1 1  12 GLN HG2  H -21.172 -13.280  -5.775 1.00 . A A . 4403 GLN HG2  1 1 
        3  6840 1 1  12 GLN HG3  H -21.187 -12.816  -4.057 1.00 . A A . 4403 GLN HG3  1 1 
        3  6841 1 1  12 GLN N    N -18.421 -12.424  -6.002 1.00 . A A . 4403 GLN N    1 1 
        3  6842 1 1  12 GLN NE2  N -23.677 -12.906  -5.402 1.00 . A A . 4403 GLN NE2  1 1 
        3  6843 1 1  12 GLN O    O -18.760 -13.897  -3.704 1.00 . A A . 4403 GLN O    1 1 
        3  6844 1 1  12 GLN OE1  O -23.020 -10.767  -5.191 1.00 . A A . 4403 GLN OE1  1 1 
        3  6845 1 1  13 LEU C    C -18.890 -12.045   0.037 1.00 . A A . 4404 LEU C    1 1 
        3  6846 1 1  13 LEU CA   C -18.393 -12.831  -1.171 1.00 . A A . 4404 LEU CA   1 1 
        3  6847 1 1  13 LEU CB   C -16.914 -13.202  -0.997 1.00 . A A . 4404 LEU CB   1 1 
        3  6848 1 1  13 LEU CD1  C -14.636 -12.581  -0.162 1.00 . A A . 4404 LEU CD1  1 1 
        3  6849 1 1  13 LEU CD2  C -15.842 -11.085  -1.768 1.00 . A A . 4404 LEU CD2  1 1 
        3  6850 1 1  13 LEU CG   C -15.993 -12.044  -0.597 1.00 . A A . 4404 LEU CG   1 1 
        3  6851 1 1  13 LEU H    H -18.594 -11.092  -2.359 1.00 . A A . 4404 LEU H    1 1 
        3  6852 1 1  13 LEU HA   H -18.967 -13.741  -1.254 1.00 . A A . 4404 LEU HA   1 1 
        3  6853 1 1  13 LEU HB2  H -17.006 -13.909  -0.173 1.00 . A A . 4404 LEU HB2  1 1 
        3  6854 1 1  13 LEU HB3  H -16.521 -13.716  -1.875 1.00 . A A . 4404 LEU HB3  1 1 
        3  6855 1 1  13 LEU HD11 H -13.989 -11.752   0.121 1.00 . A A . 4404 LEU HD11 1 1 
        3  6856 1 1  13 LEU HD12 H -14.766 -13.247   0.692 1.00 . A A . 4404 LEU HD12 1 1 
        3  6857 1 1  13 LEU HD13 H -14.183 -13.131  -0.985 1.00 . A A . 4404 LEU HD13 1 1 
        3  6858 1 1  13 LEU HD21 H -15.187 -10.261  -1.482 1.00 . A A . 4404 LEU HD21 1 1 
        3  6859 1 1  13 LEU HD22 H -15.411 -11.614  -2.619 1.00 . A A . 4404 LEU HD22 1 1 
        3  6860 1 1  13 LEU HD23 H -16.820 -10.690  -2.044 1.00 . A A . 4404 LEU HD23 1 1 
        3  6861 1 1  13 LEU HG   H -16.484 -11.505   0.214 1.00 . A A . 4404 LEU HG   1 1 
        3  6862 1 1  13 LEU N    N -18.581 -12.070  -2.402 1.00 . A A . 4404 LEU N    1 1 
        3  6863 1 1  13 LEU O    O -19.163 -10.849  -0.058 1.00 . A A . 4404 LEU O    1 1 
        3  6864 1 1  14 ALA C    C -18.573 -12.492   3.583 1.00 . A A . 4405 ALA C    1 1 
        3  6865 1 1  14 ALA CA   C -19.451 -12.085   2.404 1.00 . A A . 4405 ALA CA   1 1 
        3  6866 1 1  14 ALA CB   C -20.907 -12.432   2.682 1.00 . A A . 4405 ALA CB   1 1 
        3  6867 1 1  14 ALA H    H -18.785 -13.679   1.182 1.00 . A A . 4405 ALA H    1 1 
        3  6868 1 1  14 ALA HA   H -19.381 -11.015   2.268 1.00 . A A . 4405 ALA HA   1 1 
        3  6869 1 1  14 ALA HB1  H -21.089 -13.459   2.406 1.00 . A A . 4405 ALA HB1  1 1 
        3  6870 1 1  14 ALA HB2  H -21.112 -12.300   3.735 1.00 . A A . 4405 ALA HB2  1 1 
        3  6871 1 1  14 ALA HB3  H -21.548 -11.783   2.105 1.00 . A A . 4405 ALA HB3  1 1 
        3  6872 1 1  14 ALA N    N -19.006 -12.725   1.172 1.00 . A A . 4405 ALA N    1 1 
        3  6873 1 1  14 ALA O    O -17.851 -11.669   4.144 1.00 . A A . 4405 ALA O    1 1 
        3  6874 1 1  15 SER C    C -18.443 -13.608   6.397 1.00 . A A . 4406 SER C    1 1 
        3  6875 1 1  15 SER CA   C -17.924 -14.263   5.121 1.00 . A A . 4406 SER CA   1 1 
        3  6876 1 1  15 SER CB   C -16.436 -14.016   4.963 1.00 . A A . 4406 SER CB   1 1 
        3  6877 1 1  15 SER H    H -19.190 -14.387   3.429 1.00 . A A . 4406 SER H    1 1 
        3  6878 1 1  15 SER HA   H -18.089 -15.328   5.184 1.00 . A A . 4406 SER HA   1 1 
        3  6879 1 1  15 SER HB2  H -16.135 -14.327   3.964 1.00 . A A . 4406 SER HB2  1 1 
        3  6880 1 1  15 SER HB3  H -16.244 -12.950   5.084 1.00 . A A . 4406 SER HB3  1 1 
        3  6881 1 1  15 SER HG   H -14.750 -14.533   5.783 1.00 . A A . 4406 SER HG   1 1 
        3  6882 1 1  15 SER N    N -18.642 -13.766   3.953 1.00 . A A . 4406 SER N    1 1 
        3  6883 1 1  15 SER O    O -19.527 -13.024   6.411 1.00 . A A . 4406 SER O    1 1 
        3  6884 1 1  15 SER OG   O -15.683 -14.725   5.908 1.00 . A A . 4406 SER OG   1 1 
        3  6885 1 1  16 TRP C    C -16.714 -12.762   9.527 1.00 . A A . 4407 TRP C    1 1 
        3  6886 1 1  16 TRP CA   C -17.976 -13.018   8.711 1.00 . A A . 4407 TRP CA   1 1 
        3  6887 1 1  16 TRP CB   C -18.981 -13.828   9.533 1.00 . A A . 4407 TRP CB   1 1 
        3  6888 1 1  16 TRP CD1  C -18.941 -13.425  12.059 1.00 . A A . 4407 TRP CD1  1 1 
        3  6889 1 1  16 TRP CD2  C -20.351 -12.092  10.943 1.00 . A A . 4407 TRP CD2  1 1 
        3  6890 1 1  16 TRP CE2  C -20.422 -11.772  12.312 1.00 . A A . 4407 TRP CE2  1 1 
        3  6891 1 1  16 TRP CE3  C -21.151 -11.380  10.041 1.00 . A A . 4407 TRP CE3  1 1 
        3  6892 1 1  16 TRP CG   C -19.397 -13.152  10.804 1.00 . A A . 4407 TRP CG   1 1 
        3  6893 1 1  16 TRP CH2  C -22.038 -10.092  11.872 1.00 . A A . 4407 TRP CH2  1 1 
        3  6894 1 1  16 TRP CZ2  C -21.257 -10.780  12.801 1.00 . A A . 4407 TRP CZ2  1 1 
        3  6895 1 1  16 TRP CZ3  C -21.988 -10.385  10.532 1.00 . A A . 4407 TRP CZ3  1 1 
        3  6896 1 1  16 TRP H    H -16.854 -14.262   7.419 1.00 . A A . 4407 TRP H    1 1 
        3  6897 1 1  16 TRP HA   H -18.425 -12.068   8.457 1.00 . A A . 4407 TRP HA   1 1 
        3  6898 1 1  16 TRP HB2  H -19.891 -13.998   8.957 1.00 . A A . 4407 TRP HB2  1 1 
        3  6899 1 1  16 TRP HB3  H -18.547 -14.786   9.817 1.00 . A A . 4407 TRP HB3  1 1 
        3  6900 1 1  16 TRP HD1  H -18.198 -14.214  12.153 1.00 . A A . 4407 TRP HD1  1 1 
        3  6901 1 1  16 TRP HE1  H -19.389 -12.607  13.970 1.00 . A A . 4407 TRP HE1  1 1 
        3  6902 1 1  16 TRP HE3  H -21.148 -11.569   8.969 1.00 . A A . 4407 TRP HE3  1 1 
        3  6903 1 1  16 TRP HH2  H -22.708  -9.304  12.215 1.00 . A A . 4407 TRP HH2  1 1 
        3  6904 1 1  16 TRP HZ2  H -21.266 -10.581  13.872 1.00 . A A . 4407 TRP HZ2  1 1 
        3  6905 1 1  16 TRP HZ3  H -22.606  -9.838   9.819 1.00 . A A . 4407 TRP HZ3  1 1 
        3  6906 1 1  16 TRP N    N -17.661 -13.709   7.466 1.00 . A A . 4407 TRP N    1 1 
        3  6907 1 1  16 TRP NE1  N -19.552 -12.602  12.974 1.00 . A A . 4407 TRP NE1  1 1 
        3  6908 1 1  16 TRP O    O -16.511 -11.664  10.045 1.00 . A A . 4407 TRP O    1 1 
        3  6909 1 1  17 SER C    C -14.758 -13.321  11.779 1.00 . A A . 4408 SER C    1 1 
        3  6910 1 1  17 SER CA   C -14.578 -13.636  10.297 1.00 . A A . 4408 SER CA   1 1 
        3  6911 1 1  17 SER CB   C -13.761 -12.554   9.619 1.00 . A A . 4408 SER CB   1 1 
        3  6912 1 1  17 SER H    H -16.121 -14.653   9.265 1.00 . A A . 4408 SER H    1 1 
        3  6913 1 1  17 SER HA   H -14.049 -14.574  10.202 1.00 . A A . 4408 SER HA   1 1 
        3  6914 1 1  17 SER HB2  H -13.813 -12.703   8.541 1.00 . A A . 4408 SER HB2  1 1 
        3  6915 1 1  17 SER HB3  H -14.187 -11.584   9.872 1.00 . A A . 4408 SER HB3  1 1 
        3  6916 1 1  17 SER HG   H -11.940 -11.874   9.578 1.00 . A A . 4408 SER HG   1 1 
        3  6917 1 1  17 SER N    N -15.869 -13.781   9.635 1.00 . A A . 4408 SER N    1 1 
        3  6918 1 1  17 SER O    O -15.846 -13.485  12.331 1.00 . A A . 4408 SER O    1 1 
        3  6919 1 1  17 SER OG   O -12.418 -12.579  10.019 1.00 . A A . 4408 SER OG   1 1 
        3  6920 1 1  18 ASP C    C -12.589 -11.506  14.143 1.00 . A A . 4409 ASP C    1 1 
        3  6921 1 1  18 ASP CA   C -13.745 -12.444  13.810 1.00 . A A . 4409 ASP CA   1 1 
        3  6922 1 1  18 ASP CB   C -13.727 -13.657  14.742 1.00 . A A . 4409 ASP CB   1 1 
        3  6923 1 1  18 ASP CG   C -13.987 -13.329  16.207 1.00 . A A . 4409 ASP CG   1 1 
        3  6924 1 1  18 ASP H    H -12.832 -12.813  11.936 1.00 . A A . 4409 ASP H    1 1 
        3  6925 1 1  18 ASP HA   H -14.674 -11.915  13.956 1.00 . A A . 4409 ASP HA   1 1 
        3  6926 1 1  18 ASP HB2  H -14.395 -14.458  14.426 1.00 . A A . 4409 ASP HB2  1 1 
        3  6927 1 1  18 ASP HB3  H -12.691 -13.977  14.620 1.00 . A A . 4409 ASP HB3  1 1 
        3  6928 1 1  18 ASP N    N -13.684 -12.867  12.415 1.00 . A A . 4409 ASP N    1 1 
        3  6929 1 1  18 ASP O    O -11.713 -11.822  14.950 1.00 . A A . 4409 ASP O    1 1 
        3  6930 1 1  18 ASP OD1  O -14.367 -12.217  16.488 1.00 . A A . 4409 ASP OD1  1 1 
        3  6931 1 1  18 ASP OD2  O -13.957 -14.230  17.010 1.00 . A A . 4409 ASP OD2  1 1 
        3  6932 1 1  19 PRO C    C -11.718  -8.567  15.038 1.00 . A A . 4410 PRO C    1 1 
        3  6933 1 1  19 PRO CA   C -11.541  -9.316  13.723 1.00 . A A . 4410 PRO CA   1 1 
        3  6934 1 1  19 PRO CB   C -11.676  -8.383  12.515 1.00 . A A . 4410 PRO CB   1 1 
        3  6935 1 1  19 PRO CD   C -13.534  -9.873  12.434 1.00 . A A . 4410 PRO CD   1 1 
        3  6936 1 1  19 PRO CG   C -13.121  -8.453  12.153 1.00 . A A . 4410 PRO CG   1 1 
        3  6937 1 1  19 PRO HA   H -10.553  -9.754  13.689 1.00 . A A . 4410 PRO HA   1 1 
        3  6938 1 1  19 PRO HB2  H -11.378  -7.354  12.765 1.00 . A A . 4410 PRO HB2  1 1 
        3  6939 1 1  19 PRO HB3  H -11.040  -8.710  11.679 1.00 . A A . 4410 PRO HB3  1 1 
        3  6940 1 1  19 PRO HD2  H -14.578  -9.943  12.777 1.00 . A A . 4410 PRO HD2  1 1 
        3  6941 1 1  19 PRO HD3  H -13.445 -10.516  11.545 1.00 . A A . 4410 PRO HD3  1 1 
        3  6942 1 1  19 PRO HG2  H -13.715  -7.743  12.747 1.00 . A A . 4410 PRO HG2  1 1 
        3  6943 1 1  19 PRO HG3  H -13.279  -8.197  11.095 1.00 . A A . 4410 PRO HG3  1 1 
        3  6944 1 1  19 PRO N    N -12.583 -10.323  13.510 1.00 . A A . 4410 PRO N    1 1 
        3  6945 1 1  19 PRO O    O -12.835  -8.419  15.535 1.00 . A A . 4410 PRO O    1 1 
        3  6946 1 1  20 THR C    C -10.186  -5.831  16.462 1.00 . A A . 4411 THR C    1 1 
        3  6947 1 1  20 THR CA   C -10.653  -7.246  16.783 1.00 . A A . 4411 THR CA   1 1 
        3  6948 1 1  20 THR CB   C  -9.787  -7.816  17.922 1.00 . A A . 4411 THR CB   1 1 
        3  6949 1 1  20 THR CG2  C -10.361  -9.134  18.420 1.00 . A A . 4411 THR CG2  1 1 
        3  6950 1 1  20 THR H    H  -9.741  -8.326  15.210 1.00 . A A . 4411 THR H    1 1 
        3  6951 1 1  20 THR HA   H -11.676  -7.206  17.128 1.00 . A A . 4411 THR HA   1 1 
        3  6952 1 1  20 THR HB   H  -9.761  -7.099  18.742 1.00 . A A . 4411 THR HB   1 1 
        3  6953 1 1  20 THR HG1  H  -7.913  -8.384  18.159 1.00 . A A . 4411 THR HG1  1 1 
        3  6954 1 1  20 THR HG21 H  -9.735  -9.521  19.224 1.00 . A A . 4411 THR HG21 1 1 
        3  6955 1 1  20 THR HG22 H -11.373  -8.971  18.792 1.00 . A A . 4411 THR HG22 1 1 
        3  6956 1 1  20 THR HG23 H -10.386  -9.851  17.601 1.00 . A A . 4411 THR HG23 1 1 
        3  6957 1 1  20 THR N    N -10.610  -8.096  15.600 1.00 . A A . 4411 THR N    1 1 
        3  6958 1 1  20 THR O    O -10.987  -4.898  16.416 1.00 . A A . 4411 THR O    1 1 
        3  6959 1 1  20 THR OG1  O  -8.451  -8.031  17.447 1.00 . A A . 4411 THR OG1  1 1 
        3  6960 1 1  21 GLU C    C  -7.008  -4.688  14.997 1.00 . A A . 4412 GLU C    1 1 
        3  6961 1 1  21 GLU CA   C  -8.343  -4.440  15.693 1.00 . A A . 4412 GLU CA   1 1 
        3  6962 1 1  21 GLU CB   C  -8.177  -3.394  16.798 1.00 . A A . 4412 GLU CB   1 1 
        3  6963 1 1  21 GLU CD   C  -7.597  -1.051  17.441 1.00 . A A . 4412 GLU CD   1 1 
        3  6964 1 1  21 GLU CG   C  -7.668  -2.043  16.314 1.00 . A A . 4412 GLU CG   1 1 
        3  6965 1 1  21 GLU H    H  -8.275  -6.417  16.445 1.00 . A A . 4412 GLU H    1 1 
        3  6966 1 1  21 GLU HA   H  -9.048  -4.060  14.969 1.00 . A A . 4412 GLU HA   1 1 
        3  6967 1 1  21 GLU HB2  H  -9.154  -3.268  17.265 1.00 . A A . 4412 GLU HB2  1 1 
        3  6968 1 1  21 GLU HB3  H  -7.476  -3.806  17.524 1.00 . A A . 4412 GLU HB3  1 1 
        3  6969 1 1  21 GLU HG2  H  -6.700  -2.097  15.817 1.00 . A A . 4412 GLU HG2  1 1 
        3  6970 1 1  21 GLU HG3  H  -8.426  -1.726  15.599 1.00 . A A . 4412 GLU HG3  1 1 
        3  6971 1 1  21 GLU N    N  -8.883  -5.678  16.238 1.00 . A A . 4412 GLU N    1 1 
        3  6972 1 1  21 GLU O    O  -6.892  -4.536  13.781 1.00 . A A . 4412 GLU O    1 1 
        3  6973 1 1  21 GLU OE1  O  -7.939  -1.407  18.543 1.00 . A A . 4412 GLU OE1  1 1 
        3  6974 1 1  21 GLU OE2  O  -7.096   0.028  17.225 1.00 . A A . 4412 GLU OE2  1 1 
        3  6975 1 1  22 GLU C    C  -4.148  -4.178  14.436 1.00 . A A . 4413 GLU C    1 1 
        3  6976 1 1  22 GLU CA   C  -4.682  -5.364  15.234 1.00 . A A . 4413 GLU CA   1 1 
        3  6977 1 1  22 GLU CB   C  -4.727  -6.615  14.353 1.00 . A A . 4413 GLU CB   1 1 
        3  6978 1 1  22 GLU CD   C  -2.811  -7.848  15.375 1.00 . A A . 4413 GLU CD   1 1 
        3  6979 1 1  22 GLU CG   C  -3.372  -7.263  14.110 1.00 . A A . 4413 GLU CG   1 1 
        3  6980 1 1  22 GLU H    H  -6.153  -5.163  16.741 1.00 . A A . 4413 GLU H    1 1 
        3  6981 1 1  22 GLU HA   H  -4.016  -5.555  16.062 1.00 . A A . 4413 GLU HA   1 1 
        3  6982 1 1  22 GLU HB2  H  -5.386  -7.329  14.849 1.00 . A A . 4413 GLU HB2  1 1 
        3  6983 1 1  22 GLU HB3  H  -5.164  -6.319  13.400 1.00 . A A . 4413 GLU HB3  1 1 
        3  6984 1 1  22 GLU HG2  H  -3.390  -8.027  13.334 1.00 . A A . 4413 GLU HG2  1 1 
        3  6985 1 1  22 GLU HG3  H  -2.746  -6.432  13.786 1.00 . A A . 4413 GLU HG3  1 1 
        3  6986 1 1  22 GLU N    N  -6.003  -5.074  15.778 1.00 . A A . 4413 GLU N    1 1 
        3  6987 1 1  22 GLU O    O  -4.702  -3.813  13.398 1.00 . A A . 4413 GLU O    1 1 
        3  6988 1 1  22 GLU OE1  O  -3.487  -7.812  16.375 1.00 . A A . 4413 GLU OE1  1 1 
        3  6989 1 1  22 GLU OE2  O  -1.754  -8.432  15.319 1.00 . A A . 4413 GLU OE2  1 1 
        3  6990 1 1  23 THR C    C  -1.241  -2.463  13.717 1.00 . A A . 4414 THR C    1 1 
        3  6991 1 1  23 THR CA   C  -2.593  -2.305  14.403 1.00 . A A . 4414 THR CA   1 1 
        3  6992 1 1  23 THR CB   C  -2.475  -1.244  15.512 1.00 . A A . 4414 THR CB   1 1 
        3  6993 1 1  23 THR CG2  C  -3.842  -0.935  16.103 1.00 . A A . 4414 THR CG2  1 1 
        3  6994 1 1  23 THR H    H  -2.580  -4.006  15.664 1.00 . A A . 4414 THR H    1 1 
        3  6995 1 1  23 THR HA   H  -3.315  -1.954  13.679 1.00 . A A . 4414 THR HA   1 1 
        3  6996 1 1  23 THR HB   H  -2.049  -0.335  15.089 1.00 . A A . 4414 THR HB   1 1 
        3  6997 1 1  23 THR HG1  H  -1.538  -1.064  17.239 1.00 . A A . 4414 THR HG1  1 1 
        3  6998 1 1  23 THR HG21 H  -3.738  -0.183  16.884 1.00 . A A . 4414 THR HG21 1 1 
        3  6999 1 1  23 THR HG22 H  -4.499  -0.556  15.319 1.00 . A A . 4414 THR HG22 1 1 
        3  7000 1 1  23 THR HG23 H  -4.269  -1.843  16.527 1.00 . A A . 4414 THR HG23 1 1 
        3  7001 1 1  23 THR N    N  -3.068  -3.579  14.929 1.00 . A A . 4414 THR N    1 1 
        3  7002 1 1  23 THR O    O  -0.196  -2.380  14.359 1.00 . A A . 4414 THR O    1 1 
        3  7003 1 1  23 THR OG1  O  -1.611  -1.727  16.548 1.00 . A A . 4414 THR OG1  1 1 
        3  7004 1 1  24 GLY C    C  -0.267  -3.326  10.244 1.00 . A A . 4415 GLY C    1 1 
        3  7005 1 1  24 GLY CA   C  -0.040  -2.795  11.645 1.00 . A A . 4415 GLY CA   1 1 
        3  7006 1 1  24 GLY H    H  -2.134  -2.791  11.955 1.00 . A A . 4415 GLY H    1 1 
        3  7007 1 1  24 GLY HA2  H   0.413  -1.815  11.579 1.00 . A A . 4415 GLY HA2  1 1 
        3  7008 1 1  24 GLY HA3  H   0.638  -3.458  12.163 1.00 . A A . 4415 GLY HA3  1 1 
        3  7009 1 1  24 GLY N    N  -1.270  -2.691  12.407 1.00 . A A . 4415 GLY N    1 1 
        3  7010 1 1  24 GLY O    O  -1.382  -3.694   9.871 1.00 . A A . 4415 GLY O    1 1 
        3  7011 1 1  25 PRO C    C   0.581  -5.392   8.017 1.00 . A A . 4416 PRO C    1 1 
        3  7012 1 1  25 PRO CA   C   0.747  -3.877   8.068 1.00 . A A . 4416 PRO CA   1 1 
        3  7013 1 1  25 PRO CB   C   2.077  -3.429   7.452 1.00 . A A . 4416 PRO CB   1 1 
        3  7014 1 1  25 PRO CD   C   2.182  -2.876   9.767 1.00 . A A . 4416 PRO CD   1 1 
        3  7015 1 1  25 PRO CG   C   3.015  -3.354   8.608 1.00 . A A . 4416 PRO CG   1 1 
        3  7016 1 1  25 PRO HA   H  -0.049  -3.409   7.505 1.00 . A A . 4416 PRO HA   1 1 
        3  7017 1 1  25 PRO HB2  H   2.431  -4.144   6.696 1.00 . A A . 4416 PRO HB2  1 1 
        3  7018 1 1  25 PRO HB3  H   1.981  -2.453   6.952 1.00 . A A . 4416 PRO HB3  1 1 
        3  7019 1 1  25 PRO HD2  H   2.530  -3.286  10.727 1.00 . A A . 4416 PRO HD2  1 1 
        3  7020 1 1  25 PRO HD3  H   2.193  -1.780   9.864 1.00 . A A . 4416 PRO HD3  1 1 
        3  7021 1 1  25 PRO HG2  H   3.463  -4.336   8.820 1.00 . A A . 4416 PRO HG2  1 1 
        3  7022 1 1  25 PRO HG3  H   3.842  -2.659   8.403 1.00 . A A . 4416 PRO HG3  1 1 
        3  7023 1 1  25 PRO N    N   0.806  -3.368   9.441 1.00 . A A . 4416 PRO N    1 1 
        3  7024 1 1  25 PRO O    O   0.687  -6.072   9.038 1.00 . A A . 4416 PRO O    1 1 
        3  7025 1 1  26 VAL C    C   1.724  -7.933   6.693 1.00 . A A . 4417 VAL C    1 1 
        3  7026 1 1  26 VAL CA   C   0.314  -7.356   6.605 1.00 . A A . 4417 VAL CA   1 1 
        3  7027 1 1  26 VAL CB   C  -0.294  -7.717   5.237 1.00 . A A . 4417 VAL CB   1 1 
        3  7028 1 1  26 VAL CG1  C  -0.200  -9.216   4.991 1.00 . A A . 4417 VAL CG1  1 1 
        3  7029 1 1  26 VAL CG2  C  -1.742  -7.257   5.159 1.00 . A A . 4417 VAL CG2  1 1 
        3  7030 1 1  26 VAL H    H   0.132  -5.316   6.070 1.00 . A A . 4417 VAL H    1 1 
        3  7031 1 1  26 VAL HA   H  -0.298  -7.807   7.373 1.00 . A A . 4417 VAL HA   1 1 
        3  7032 1 1  26 VAL HB   H   0.250  -7.186   4.456 1.00 . A A . 4417 VAL HB   1 1 
        3  7033 1 1  26 VAL HG11 H  -0.635  -9.453   4.020 1.00 . A A . 4417 VAL HG11 1 1 
        3  7034 1 1  26 VAL HG12 H   0.846  -9.522   5.005 1.00 . A A . 4417 VAL HG12 1 1 
        3  7035 1 1  26 VAL HG13 H  -0.745  -9.747   5.771 1.00 . A A . 4417 VAL HG13 1 1 
        3  7036 1 1  26 VAL HG21 H  -2.156  -7.519   4.186 1.00 . A A . 4417 VAL HG21 1 1 
        3  7037 1 1  26 VAL HG22 H  -2.320  -7.743   5.944 1.00 . A A . 4417 VAL HG22 1 1 
        3  7038 1 1  26 VAL HG23 H  -1.787  -6.175   5.292 1.00 . A A . 4417 VAL HG23 1 1 
        3  7039 1 1  26 VAL N    N   0.322  -5.915   6.823 1.00 . A A . 4417 VAL N    1 1 
        3  7040 1 1  26 VAL O    O   2.626  -7.504   5.975 1.00 . A A . 4417 VAL O    1 1 
        3  7041 1 1  27 ALA C    C   3.715 -10.484   7.049 1.00 . A A . 4418 ALA C    1 1 
        3  7042 1 1  27 ALA CA   C   3.237  -9.357   7.958 1.00 . A A . 4418 ALA CA   1 1 
        3  7043 1 1  27 ALA CB   C   3.248  -9.808   9.410 1.00 . A A . 4418 ALA CB   1 1 
        3  7044 1 1  27 ALA H    H   1.121  -9.335   7.983 1.00 . A A . 4418 ALA H    1 1 
        3  7045 1 1  27 ALA HA   H   3.911  -8.519   7.861 1.00 . A A . 4418 ALA HA   1 1 
        3  7046 1 1  27 ALA HB1  H   4.262  -9.795   9.783 1.00 . A A . 4418 ALA HB1  1 1 
        3  7047 1 1  27 ALA HB2  H   2.639  -9.137   9.999 1.00 . A A . 4418 ALA HB2  1 1 
        3  7048 1 1  27 ALA HB3  H   2.852 -10.810   9.480 1.00 . A A . 4418 ALA HB3  1 1 
        3  7049 1 1  27 ALA N    N   1.903  -8.908   7.577 1.00 . A A . 4418 ALA N    1 1 
        3  7050 1 1  27 ALA O    O   4.893 -10.555   6.698 1.00 . A A . 4418 ALA O    1 1 
        3  7051 1 1  28 GLY C    C   1.977 -13.336   5.431 1.00 . A A . 4419 GLY C    1 1 
        3  7052 1 1  28 GLY CA   C   3.174 -12.584   5.980 1.00 . A A . 4419 GLY CA   1 1 
        3  7053 1 1  28 GLY H    H   1.850 -11.187   6.862 1.00 . A A . 4419 GLY H    1 1 
        3  7054 1 1  28 GLY HA2  H   3.831 -12.332   5.162 1.00 . A A . 4419 GLY HA2  1 1 
        3  7055 1 1  28 GLY HA3  H   3.701 -13.226   6.669 1.00 . A A . 4419 GLY HA3  1 1 
        3  7056 1 1  28 GLY N    N   2.794 -11.365   6.671 1.00 . A A . 4419 GLY N    1 1 
        3  7057 1 1  28 GLY O    O   0.841 -12.875   5.546 1.00 . A A . 4419 GLY O    1 1 
        3  7058 1 1  29 ILE C    C   0.923 -16.573   4.974 1.00 . A A . 4420 ILE C    1 1 
        3  7059 1 1  29 ILE CA   C   1.174 -15.279   4.208 1.00 . A A . 4420 ILE CA   1 1 
        3  7060 1 1  29 ILE CB   C   1.512 -15.616   2.744 1.00 . A A . 4420 ILE CB   1 1 
        3  7061 1 1  29 ILE CD1  C   0.672 -13.376   1.863 1.00 . A A . 4420 ILE CD1  1 1 
        3  7062 1 1  29 ILE CG1  C   1.834 -14.339   1.962 1.00 . A A . 4420 ILE CG1  1 1 
        3  7063 1 1  29 ILE CG2  C   0.361 -16.368   2.091 1.00 . A A . 4420 ILE CG2  1 1 
        3  7064 1 1  29 ILE H    H   3.150 -14.830   4.812 1.00 . A A . 4420 ILE H    1 1 
        3  7065 1 1  29 ILE HA   H   0.271 -14.687   4.216 1.00 . A A . 4420 ILE HA   1 1 
        3  7066 1 1  29 ILE HB   H   2.409 -16.233   2.719 1.00 . A A . 4420 ILE HB   1 1 
        3  7067 1 1  29 ILE HD11 H   0.977 -12.496   1.296 1.00 . A A . 4420 ILE HD11 1 1 
        3  7068 1 1  29 ILE HD12 H  -0.163 -13.861   1.358 1.00 . A A . 4420 ILE HD12 1 1 
        3  7069 1 1  29 ILE HD13 H   0.365 -13.072   2.862 1.00 . A A . 4420 ILE HD13 1 1 
        3  7070 1 1  29 ILE HG12 H   2.668 -13.853   2.465 1.00 . A A . 4420 ILE HG12 1 1 
        3  7071 1 1  29 ILE HG13 H   2.140 -14.641   0.961 1.00 . A A . 4420 ILE HG13 1 1 
        3  7072 1 1  29 ILE HG21 H   0.616 -16.596   1.057 1.00 . A A . 4420 ILE HG21 1 1 
        3  7073 1 1  29 ILE HG22 H   0.178 -17.294   2.634 1.00 . A A . 4420 ILE HG22 1 1 
        3  7074 1 1  29 ILE HG23 H  -0.537 -15.749   2.115 1.00 . A A . 4420 ILE HG23 1 1 
        3  7075 1 1  29 ILE N    N   2.231 -14.494   4.833 1.00 . A A . 4420 ILE N    1 1 
        3  7076 1 1  29 ILE O    O   1.861 -17.240   5.411 1.00 . A A . 4420 ILE O    1 1 
        3  7077 1 1  30 LEU C    C  -1.643 -19.006   4.945 1.00 . A A . 4421 LEU C    1 1 
        3  7078 1 1  30 LEU CA   C  -0.724 -18.156   5.816 1.00 . A A . 4421 LEU CA   1 1 
        3  7079 1 1  30 LEU CB   C  -1.413 -17.834   7.144 1.00 . A A . 4421 LEU CB   1 1 
        3  7080 1 1  30 LEU CD1  C  -1.862 -18.931   9.352 1.00 . A A . 4421 LEU CD1  1 1 
        3  7081 1 1  30 LEU CD2  C  -3.577 -19.038   7.536 1.00 . A A . 4421 LEU CD2  1 1 
        3  7082 1 1  30 LEU CG   C  -2.088 -19.009   7.851 1.00 . A A . 4421 LEU CG   1 1 
        3  7083 1 1  30 LEU H    H  -1.053 -16.343   4.778 1.00 . A A . 4421 LEU H    1 1 
        3  7084 1 1  30 LEU HA   H   0.181 -18.712   6.016 1.00 . A A . 4421 LEU HA   1 1 
        3  7085 1 1  30 LEU HB2  H  -0.670 -17.429   7.813 1.00 . A A . 4421 LEU HB2  1 1 
        3  7086 1 1  30 LEU HB3  H  -2.168 -17.085   6.950 1.00 . A A . 4421 LEU HB3  1 1 
        3  7087 1 1  30 LEU HD11 H  -1.607 -17.918   9.626 1.00 . A A . 4421 LEU HD11 1 1 
        3  7088 1 1  30 LEU HD12 H  -1.055 -19.592   9.631 1.00 . A A . 4421 LEU HD12 1 1 
        3  7089 1 1  30 LEU HD13 H  -2.764 -19.227   9.870 1.00 . A A . 4421 LEU HD13 1 1 
        3  7090 1 1  30 LEU HD21 H  -3.718 -18.990   6.466 1.00 . A A . 4421 LEU HD21 1 1 
        3  7091 1 1  30 LEU HD22 H  -4.060 -18.190   8.001 1.00 . A A . 4421 LEU HD22 1 1 
        3  7092 1 1  30 LEU HD23 H  -4.008 -19.952   7.916 1.00 . A A . 4421 LEU HD23 1 1 
        3  7093 1 1  30 LEU HG   H  -1.654 -19.933   7.497 1.00 . A A . 4421 LEU HG   1 1 
        3  7094 1 1  30 LEU N    N  -0.348 -16.925   5.131 1.00 . A A . 4421 LEU N    1 1 
        3  7095 1 1  30 LEU O    O  -2.643 -18.517   4.420 1.00 . A A . 4421 LEU O    1 1 
        3  7096 1 1  31 ASP C    C  -3.254 -21.755   5.002 1.00 . A A . 4422 ASP C    1 1 
        3  7097 1 1  31 ASP CA   C  -2.152 -21.227   4.089 1.00 . A A . 4422 ASP CA   1 1 
        3  7098 1 1  31 ASP CB   C  -1.324 -22.389   3.535 1.00 . A A . 4422 ASP CB   1 1 
        3  7099 1 1  31 ASP CG   C  -2.117 -23.387   2.703 1.00 . A A . 4422 ASP CG   1 1 
        3  7100 1 1  31 ASP H    H  -0.450 -20.592   5.180 1.00 . A A . 4422 ASP H    1 1 
        3  7101 1 1  31 ASP HA   H  -2.605 -20.706   3.261 1.00 . A A . 4422 ASP HA   1 1 
        3  7102 1 1  31 ASP HB2  H  -0.444 -22.068   2.976 1.00 . A A . 4422 ASP HB2  1 1 
        3  7103 1 1  31 ASP HB3  H  -1.010 -22.861   4.467 1.00 . A A . 4422 ASP HB3  1 1 
        3  7104 1 1  31 ASP N    N  -1.298 -20.280   4.799 1.00 . A A . 4422 ASP N    1 1 
        3  7105 1 1  31 ASP O    O  -2.997 -22.534   5.919 1.00 . A A . 4422 ASP O    1 1 
        3  7106 1 1  31 ASP OD1  O  -3.307 -23.218   2.586 1.00 . A A . 4422 ASP OD1  1 1 
        3  7107 1 1  31 ASP OD2  O  -1.510 -24.213   2.065 1.00 . A A . 4422 ASP OD2  1 1 
        3  7108 1 1  32 THR C    C  -5.807 -23.223   5.578 1.00 . A A . 4423 THR C    1 1 
        3  7109 1 1  32 THR CA   C  -5.621 -21.710   5.573 1.00 . A A . 4423 THR CA   1 1 
        3  7110 1 1  32 THR CB   C  -6.923 -21.044   5.094 1.00 . A A . 4423 THR CB   1 1 
        3  7111 1 1  32 THR CG2  C  -8.090 -21.457   5.979 1.00 . A A . 4423 THR CG2  1 1 
        3  7112 1 1  32 THR H    H  -4.632 -20.731   3.977 1.00 . A A . 4423 THR H    1 1 
        3  7113 1 1  32 THR HA   H  -5.425 -21.378   6.582 1.00 . A A . 4423 THR HA   1 1 
        3  7114 1 1  32 THR HB   H  -7.122 -21.349   4.067 1.00 . A A . 4423 THR HB   1 1 
        3  7115 1 1  32 THR HG1  H  -7.609 -19.204   4.893 1.00 . A A . 4423 THR HG1  1 1 
        3  7116 1 1  32 THR HG21 H  -9.002 -20.977   5.626 1.00 . A A . 4423 THR HG21 1 1 
        3  7117 1 1  32 THR HG22 H  -8.211 -22.540   5.939 1.00 . A A . 4423 THR HG22 1 1 
        3  7118 1 1  32 THR HG23 H  -7.893 -21.152   7.006 1.00 . A A . 4423 THR HG23 1 1 
        3  7119 1 1  32 THR N    N  -4.485 -21.323   4.743 1.00 . A A . 4423 THR N    1 1 
        3  7120 1 1  32 THR O    O  -6.317 -23.790   6.543 1.00 . A A . 4423 THR O    1 1 
        3  7121 1 1  32 THR OG1  O  -6.778 -19.619   5.138 1.00 . A A . 4423 THR OG1  1 1 
        3  7122 1 1  33 GLU C    C  -5.108 -26.038   5.618 1.00 . A A . 4424 GLU C    1 1 
        3  7123 1 1  33 GLU CA   C  -5.559 -25.312   4.353 1.00 . A A . 4424 GLU CA   1 1 
        3  7124 1 1  33 GLU CB   C  -4.779 -25.827   3.140 1.00 . A A . 4424 GLU CB   1 1 
        3  7125 1 1  33 GLU CD   C  -6.697 -25.806   1.541 1.00 . A A . 4424 GLU CD   1 1 
        3  7126 1 1  33 GLU CG   C  -5.296 -25.325   1.800 1.00 . A A . 4424 GLU CG   1 1 
        3  7127 1 1  33 GLU H    H  -4.958 -23.366   3.772 1.00 . A A . 4424 GLU H    1 1 
        3  7128 1 1  33 GLU HA   H  -6.607 -25.509   4.193 1.00 . A A . 4424 GLU HA   1 1 
        3  7129 1 1  33 GLU HB2  H  -3.744 -25.513   3.271 1.00 . A A . 4424 GLU HB2  1 1 
        3  7130 1 1  33 GLU HB3  H  -4.834 -26.915   3.166 1.00 . A A . 4424 GLU HB3  1 1 
        3  7131 1 1  33 GLU HG2  H  -5.262 -24.239   1.701 1.00 . A A . 4424 GLU HG2  1 1 
        3  7132 1 1  33 GLU HG3  H  -4.618 -25.776   1.078 1.00 . A A . 4424 GLU HG3  1 1 
        3  7133 1 1  33 GLU N    N  -5.389 -23.870   4.494 1.00 . A A . 4424 GLU N    1 1 
        3  7134 1 1  33 GLU O    O  -5.806 -26.919   6.122 1.00 . A A . 4424 GLU O    1 1 
        3  7135 1 1  33 GLU OE1  O  -6.933 -26.983   1.667 1.00 . A A . 4424 GLU OE1  1 1 
        3  7136 1 1  33 GLU OE2  O  -7.556 -24.984   1.325 1.00 . A A . 4424 GLU OE2  1 1 
        3  7137 1 1  34 THR C    C  -2.841 -25.240   8.286 1.00 . A A . 4425 THR C    1 1 
        3  7138 1 1  34 THR CA   C  -3.388 -26.286   7.322 1.00 . A A . 4425 THR CA   1 1 
        3  7139 1 1  34 THR CB   C  -2.269 -27.286   6.974 1.00 . A A . 4425 THR CB   1 1 
        3  7140 1 1  34 THR CG2  C  -2.819 -28.434   6.142 1.00 . A A . 4425 THR CG2  1 1 
        3  7141 1 1  34 THR H    H  -3.435 -24.949   5.682 1.00 . A A . 4425 THR H    1 1 
        3  7142 1 1  34 THR HA   H  -4.184 -26.830   7.810 1.00 . A A . 4425 THR HA   1 1 
        3  7143 1 1  34 THR HB   H  -1.845 -27.678   7.897 1.00 . A A . 4425 THR HB   1 1 
        3  7144 1 1  34 THR HG1  H  -0.533 -27.236   6.038 1.00 . A A . 4425 THR HG1  1 1 
        3  7145 1 1  34 THR HG21 H  -2.014 -29.130   5.907 1.00 . A A . 4425 THR HG21 1 1 
        3  7146 1 1  34 THR HG22 H  -3.594 -28.953   6.706 1.00 . A A . 4425 THR HG22 1 1 
        3  7147 1 1  34 THR HG23 H  -3.242 -28.043   5.218 1.00 . A A . 4425 THR HG23 1 1 
        3  7148 1 1  34 THR N    N  -3.938 -25.663   6.125 1.00 . A A . 4425 THR N    1 1 
        3  7149 1 1  34 THR O    O  -2.225 -25.575   9.298 1.00 . A A . 4425 THR O    1 1 
        3  7150 1 1  34 THR OG1  O  -1.239 -26.615   6.236 1.00 . A A . 4425 THR OG1  1 1 
        3  7151 1 1  35 LEU C    C  -1.020 -22.955   8.865 1.00 . A A . 4426 LEU C    1 1 
        3  7152 1 1  35 LEU CA   C  -2.539 -22.873   8.765 1.00 . A A . 4426 LEU CA   1 1 
        3  7153 1 1  35 LEU CB   C  -3.170 -22.881  10.164 1.00 . A A . 4426 LEU CB   1 1 
        3  7154 1 1  35 LEU CD1  C  -5.462 -22.446   9.254 1.00 . A A . 4426 LEU CD1  1 1 
        3  7155 1 1  35 LEU CD2  C  -5.015 -22.220  11.709 1.00 . A A . 4426 LEU CD2  1 1 
        3  7156 1 1  35 LEU CG   C  -4.444 -22.039  10.309 1.00 . A A . 4426 LEU CG   1 1 
        3  7157 1 1  35 LEU H    H  -3.606 -23.767   7.172 1.00 . A A . 4426 LEU H    1 1 
        3  7158 1 1  35 LEU HA   H  -2.806 -21.948   8.277 1.00 . A A . 4426 LEU HA   1 1 
        3  7159 1 1  35 LEU HB2  H  -3.410 -23.940  10.243 1.00 . A A . 4426 LEU HB2  1 1 
        3  7160 1 1  35 LEU HB3  H  -2.446 -22.614  10.933 1.00 . A A . 4426 LEU HB3  1 1 
        3  7161 1 1  35 LEU HD11 H  -6.364 -21.843   9.366 1.00 . A A . 4426 LEU HD11 1 1 
        3  7162 1 1  35 LEU HD12 H  -5.042 -22.287   8.261 1.00 . A A . 4426 LEU HD12 1 1 
        3  7163 1 1  35 LEU HD13 H  -5.714 -23.498   9.378 1.00 . A A . 4426 LEU HD13 1 1 
        3  7164 1 1  35 LEU HD21 H  -5.920 -21.620  11.812 1.00 . A A . 4426 LEU HD21 1 1 
        3  7165 1 1  35 LEU HD22 H  -5.254 -23.270  11.872 1.00 . A A . 4426 LEU HD22 1 1 
        3  7166 1 1  35 LEU HD23 H  -4.280 -21.896  12.446 1.00 . A A . 4426 LEU HD23 1 1 
        3  7167 1 1  35 LEU HG   H  -4.155 -20.994  10.199 1.00 . A A . 4426 LEU HG   1 1 
        3  7168 1 1  35 LEU N    N  -3.070 -23.970   7.965 1.00 . A A . 4426 LEU N    1 1 
        3  7169 1 1  35 LEU O    O  -0.479 -23.442   9.858 1.00 . A A . 4426 LEU O    1 1 
        3  7170 1 1  36 GLU C    C   1.603 -20.978   7.628 1.00 . A A . 4427 GLU C    1 1 
        3  7171 1 1  36 GLU CA   C   1.120 -22.410   7.841 1.00 . A A . 4427 GLU CA   1 1 
        3  7172 1 1  36 GLU CB   C   1.706 -23.331   6.769 1.00 . A A . 4427 GLU CB   1 1 
        3  7173 1 1  36 GLU CD   C   2.138 -25.655   5.963 1.00 . A A . 4427 GLU CD   1 1 
        3  7174 1 1  36 GLU CG   C   1.489 -24.814   7.027 1.00 . A A . 4427 GLU CG   1 1 
        3  7175 1 1  36 GLU H    H  -0.824 -22.158   7.041 1.00 . A A . 4427 GLU H    1 1 
        3  7176 1 1  36 GLU HA   H   1.460 -22.751   8.808 1.00 . A A . 4427 GLU HA   1 1 
        3  7177 1 1  36 GLU HB2  H   1.240 -23.055   5.823 1.00 . A A . 4427 GLU HB2  1 1 
        3  7178 1 1  36 GLU HB3  H   2.776 -23.124   6.721 1.00 . A A . 4427 GLU HB3  1 1 
        3  7179 1 1  36 GLU HG2  H   1.836 -25.140   8.008 1.00 . A A . 4427 GLU HG2  1 1 
        3  7180 1 1  36 GLU HG3  H   0.408 -24.929   6.970 1.00 . A A . 4427 GLU HG3  1 1 
        3  7181 1 1  36 GLU N    N  -0.337 -22.476   7.831 1.00 . A A . 4427 GLU N    1 1 
        3  7182 1 1  36 GLU O    O   1.560 -20.457   6.513 1.00 . A A . 4427 GLU O    1 1 
        3  7183 1 1  36 GLU OE1  O   2.757 -25.099   5.089 1.00 . A A . 4427 GLU OE1  1 1 
        3  7184 1 1  36 GLU OE2  O   2.113 -26.858   6.086 1.00 . A A . 4427 GLU OE2  1 1 
        3  7185 1 1  37 LYS C    C   3.926 -18.872   8.093 1.00 . A A . 4428 LYS C    1 1 
        3  7186 1 1  37 LYS CA   C   2.507 -18.961   8.645 1.00 . A A . 4428 LYS CA   1 1 
        3  7187 1 1  37 LYS CB   C   2.438 -18.315  10.031 1.00 . A A . 4428 LYS CB   1 1 
        3  7188 1 1  37 LYS CD   C   2.745 -16.275  11.467 1.00 . A A . 4428 LYS CD   1 1 
        3  7189 1 1  37 LYS CE   C   3.167 -14.814  11.502 1.00 . A A . 4428 LYS CE   1 1 
        3  7190 1 1  37 LYS CG   C   2.840 -16.846  10.060 1.00 . A A . 4428 LYS CG   1 1 
        3  7191 1 1  37 LYS H    H   2.096 -20.826   9.558 1.00 . A A . 4428 LYS H    1 1 
        3  7192 1 1  37 LYS HA   H   1.843 -18.425   7.987 1.00 . A A . 4428 LYS HA   1 1 
        3  7193 1 1  37 LYS HB2  H   1.410 -18.417  10.379 1.00 . A A . 4428 LYS HB2  1 1 
        3  7194 1 1  37 LYS HB3  H   3.100 -18.884  10.683 1.00 . A A . 4428 LYS HB3  1 1 
        3  7195 1 1  37 LYS HD2  H   1.713 -16.364  11.809 1.00 . A A . 4428 LYS HD2  1 1 
        3  7196 1 1  37 LYS HD3  H   3.394 -16.856  12.123 1.00 . A A . 4428 LYS HD3  1 1 
        3  7197 1 1  37 LYS HE2  H   4.178 -14.740  11.104 1.00 . A A . 4428 LYS HE2  1 1 
        3  7198 1 1  37 LYS HE3  H   2.485 -14.247  10.867 1.00 . A A . 4428 LYS HE3  1 1 
        3  7199 1 1  37 LYS HG2  H   3.866 -16.761   9.701 1.00 . A A . 4428 LYS HG2  1 1 
        3  7200 1 1  37 LYS HG3  H   2.176 -16.293   9.397 1.00 . A A . 4428 LYS HG3  1 1 
        3  7201 1 1  37 LYS HZ1  H   3.420 -13.289  12.861 1.00 . A A . 4428 LYS HZ1  1 1 
        3  7202 1 1  37 LYS HZ2  H   2.197 -14.325  13.251 1.00 . A A . 4428 LYS HZ2  1 1 
        3  7203 1 1  37 LYS HZ3  H   3.766 -14.782  13.471 1.00 . A A . 4428 LYS HZ3  1 1 
        3  7204 1 1  37 LYS N    N   2.059 -20.347   8.704 1.00 . A A . 4428 LYS N    1 1 
        3  7205 1 1  37 LYS NZ   N   3.135 -14.258  12.881 1.00 . A A . 4428 LYS NZ   1 1 
        3  7206 1 1  37 LYS O    O   4.864 -19.424   8.669 1.00 . A A . 4428 LYS O    1 1 
        3  7207 1 1  38 VAL C    C   5.551 -16.423   6.066 1.00 . A A . 4429 VAL C    1 1 
        3  7208 1 1  38 VAL CA   C   5.395 -17.898   6.413 1.00 . A A . 4429 VAL CA   1 1 
        3  7209 1 1  38 VAL CB   C   5.658 -18.744   5.153 1.00 . A A . 4429 VAL CB   1 1 
        3  7210 1 1  38 VAL CG1  C   5.642 -20.227   5.494 1.00 . A A . 4429 VAL CG1  1 1 
        3  7211 1 1  38 VAL CG2  C   4.627 -18.435   4.079 1.00 . A A . 4429 VAL CG2  1 1 
        3  7212 1 1  38 VAL H    H   3.283 -17.827   6.514 1.00 . A A . 4429 VAL H    1 1 
        3  7213 1 1  38 VAL HA   H   6.134 -18.163   7.156 1.00 . A A . 4429 VAL HA   1 1 
        3  7214 1 1  38 VAL HB   H   6.632 -18.476   4.744 1.00 . A A . 4429 VAL HB   1 1 
        3  7215 1 1  38 VAL HG11 H   5.830 -20.810   4.592 1.00 . A A . 4429 VAL HG11 1 1 
        3  7216 1 1  38 VAL HG12 H   6.416 -20.440   6.230 1.00 . A A . 4429 VAL HG12 1 1 
        3  7217 1 1  38 VAL HG13 H   4.668 -20.496   5.902 1.00 . A A . 4429 VAL HG13 1 1 
        3  7218 1 1  38 VAL HG21 H   4.829 -19.040   3.195 1.00 . A A . 4429 VAL HG21 1 1 
        3  7219 1 1  38 VAL HG22 H   3.630 -18.662   4.456 1.00 . A A . 4429 VAL HG22 1 1 
        3  7220 1 1  38 VAL HG23 H   4.683 -17.378   3.814 1.00 . A A . 4429 VAL HG23 1 1 
        3  7221 1 1  38 VAL N    N   4.077 -18.170   6.974 1.00 . A A . 4429 VAL N    1 1 
        3  7222 1 1  38 VAL O    O   4.564 -15.709   5.889 1.00 . A A . 4429 VAL O    1 1 
        3  7223 1 1  39 SER C    C   6.704 -14.267   4.200 1.00 . A A . 4430 SER C    1 1 
        3  7224 1 1  39 SER CA   C   7.083 -14.578   5.645 1.00 . A A . 4430 SER CA   1 1 
        3  7225 1 1  39 SER CB   C   8.548 -14.275   5.887 1.00 . A A . 4430 SER CB   1 1 
        3  7226 1 1  39 SER H    H   7.543 -16.589   6.121 1.00 . A A . 4430 SER H    1 1 
        3  7227 1 1  39 SER HA   H   6.491 -13.957   6.301 1.00 . A A . 4430 SER HA   1 1 
        3  7228 1 1  39 SER HB2  H   8.696 -13.197   5.828 1.00 . A A . 4430 SER HB2  1 1 
        3  7229 1 1  39 SER HB3  H   8.818 -14.624   6.883 1.00 . A A . 4430 SER HB3  1 1 
        3  7230 1 1  39 SER HG   H  10.296 -14.715   5.156 1.00 . A A . 4430 SER HG   1 1 
        3  7231 1 1  39 SER N    N   6.797 -15.971   5.968 1.00 . A A . 4430 SER N    1 1 
        3  7232 1 1  39 SER O    O   6.451 -15.173   3.404 1.00 . A A . 4430 SER O    1 1 
        3  7233 1 1  39 SER OG   O   9.378 -14.900   4.946 1.00 . A A . 4430 SER OG   1 1 
        3  7234 1 1  40 ILE C    C   7.433 -13.090   1.533 1.00 . A A . 4431 ILE C    1 1 
        3  7235 1 1  40 ILE CA   C   6.386 -12.552   2.503 1.00 . A A . 4431 ILE CA   1 1 
        3  7236 1 1  40 ILE CB   C   6.335 -11.018   2.392 1.00 . A A . 4431 ILE CB   1 1 
        3  7237 1 1  40 ILE CD1  C   3.820 -10.974   2.807 1.00 . A A . 4431 ILE CD1  1 1 
        3  7238 1 1  40 ILE CG1  C   5.180 -10.460   3.227 1.00 . A A . 4431 ILE CG1  1 1 
        3  7239 1 1  40 ILE CG2  C   6.199 -10.594   0.938 1.00 . A A . 4431 ILE CG2  1 1 
        3  7240 1 1  40 ILE H    H   6.830 -12.305   4.558 1.00 . A A . 4431 ILE H    1 1 
        3  7241 1 1  40 ILE HA   H   5.418 -12.944   2.224 1.00 . A A . 4431 ILE HA   1 1 
        3  7242 1 1  40 ILE HB   H   7.252 -10.601   2.809 1.00 . A A . 4431 ILE HB   1 1 
        3  7243 1 1  40 ILE HD11 H   3.052 -10.535   3.444 1.00 . A A . 4431 ILE HD11 1 1 
        3  7244 1 1  40 ILE HD12 H   3.631 -10.700   1.769 1.00 . A A . 4431 ILE HD12 1 1 
        3  7245 1 1  40 ILE HD13 H   3.795 -12.058   2.906 1.00 . A A . 4431 ILE HD13 1 1 
        3  7246 1 1  40 ILE HG12 H   5.367 -10.734   4.264 1.00 . A A . 4431 ILE HG12 1 1 
        3  7247 1 1  40 ILE HG13 H   5.203  -9.374   3.128 1.00 . A A . 4431 ILE HG13 1 1 
        3  7248 1 1  40 ILE HG21 H   6.164  -9.506   0.878 1.00 . A A . 4431 ILE HG21 1 1 
        3  7249 1 1  40 ILE HG22 H   7.054 -10.961   0.371 1.00 . A A . 4431 ILE HG22 1 1 
        3  7250 1 1  40 ILE HG23 H   5.282 -11.010   0.521 1.00 . A A . 4431 ILE HG23 1 1 
        3  7251 1 1  40 ILE N    N   6.665 -12.981   3.868 1.00 . A A . 4431 ILE N    1 1 
        3  7252 1 1  40 ILE O    O   7.105 -13.532   0.431 1.00 . A A . 4431 ILE O    1 1 
        3  7253 1 1  41 THR C    C   9.658 -15.108   1.005 1.00 . A A . 4432 THR C    1 1 
        3  7254 1 1  41 THR CA   C   9.781 -13.595   1.147 1.00 . A A . 4432 THR CA   1 1 
        3  7255 1 1  41 THR CB   C  11.155 -13.256   1.754 1.00 . A A . 4432 THR CB   1 1 
        3  7256 1 1  41 THR CG2  C  12.272 -13.878   0.929 1.00 . A A . 4432 THR CG2  1 1 
        3  7257 1 1  41 THR H    H   8.897 -12.645   2.819 1.00 . A A . 4432 THR H    1 1 
        3  7258 1 1  41 THR HA   H   9.729 -13.146   0.166 1.00 . A A . 4432 THR HA   1 1 
        3  7259 1 1  41 THR HB   H  11.198 -13.642   2.773 1.00 . A A . 4432 THR HB   1 1 
        3  7260 1 1  41 THR HG1  H  10.636 -11.440   2.325 1.00 . A A . 4432 THR HG1  1 1 
        3  7261 1 1  41 THR HG21 H  13.235 -13.628   1.375 1.00 . A A . 4432 THR HG21 1 1 
        3  7262 1 1  41 THR HG22 H  12.149 -14.961   0.912 1.00 . A A . 4432 THR HG22 1 1 
        3  7263 1 1  41 THR HG23 H  12.230 -13.492  -0.088 1.00 . A A . 4432 THR HG23 1 1 
        3  7264 1 1  41 THR N    N   8.694 -13.052   1.950 1.00 . A A . 4432 THR N    1 1 
        3  7265 1 1  41 THR O    O   9.860 -15.656  -0.077 1.00 . A A . 4432 THR O    1 1 
        3  7266 1 1  41 THR OG1  O  11.328 -11.833   1.788 1.00 . A A . 4432 THR OG1  1 1 
        3  7267 1 1  42 GLU C    C   7.953 -17.626   1.248 1.00 . A A . 4433 GLU C    1 1 
        3  7268 1 1  42 GLU CA   C   9.154 -17.224   2.097 1.00 . A A . 4433 GLU CA   1 1 
        3  7269 1 1  42 GLU CB   C   8.992 -17.753   3.524 1.00 . A A . 4433 GLU CB   1 1 
        3  7270 1 1  42 GLU CD   C   9.988 -17.979   5.804 1.00 . A A . 4433 GLU CD   1 1 
        3  7271 1 1  42 GLU CG   C  10.273 -17.746   4.346 1.00 . A A . 4433 GLU CG   1 1 
        3  7272 1 1  42 GLU H    H   9.188 -15.282   2.942 1.00 . A A . 4433 GLU H    1 1 
        3  7273 1 1  42 GLU HA   H  10.045 -17.659   1.672 1.00 . A A . 4433 GLU HA   1 1 
        3  7274 1 1  42 GLU HB2  H   8.245 -17.128   4.013 1.00 . A A . 4433 GLU HB2  1 1 
        3  7275 1 1  42 GLU HB3  H   8.617 -18.773   3.445 1.00 . A A . 4433 GLU HB3  1 1 
        3  7276 1 1  42 GLU HG2  H  11.013 -18.469   4.002 1.00 . A A . 4433 GLU HG2  1 1 
        3  7277 1 1  42 GLU HG3  H  10.661 -16.738   4.209 1.00 . A A . 4433 GLU HG3  1 1 
        3  7278 1 1  42 GLU N    N   9.324 -15.775   2.106 1.00 . A A . 4433 GLU N    1 1 
        3  7279 1 1  42 GLU O    O   7.976 -18.654   0.570 1.00 . A A . 4433 GLU O    1 1 
        3  7280 1 1  42 GLU OE1  O   8.838 -18.002   6.168 1.00 . A A . 4433 GLU OE1  1 1 
        3  7281 1 1  42 GLU OE2  O  10.913 -18.245   6.535 1.00 . A A . 4433 GLU OE2  1 1 
        3  7282 1 1  43 ALA C    C   5.852 -17.143  -0.910 1.00 . A A . 4434 ALA C    1 1 
        3  7283 1 1  43 ALA CA   C   5.660 -17.130   0.602 1.00 . A A . 4434 ALA CA   1 1 
        3  7284 1 1  43 ALA CB   C   4.573 -16.137   0.990 1.00 . A A . 4434 ALA CB   1 1 
        3  7285 1 1  43 ALA H    H   6.974 -15.970   1.788 1.00 . A A . 4434 ALA H    1 1 
        3  7286 1 1  43 ALA HA   H   5.346 -18.112   0.924 1.00 . A A . 4434 ALA HA   1 1 
        3  7287 1 1  43 ALA HB1  H   4.485 -16.104   2.066 1.00 . A A . 4434 ALA HB1  1 1 
        3  7288 1 1  43 ALA HB2  H   4.835 -15.156   0.620 1.00 . A A . 4434 ALA HB2  1 1 
        3  7289 1 1  43 ALA HB3  H   3.634 -16.447   0.560 1.00 . A A . 4434 ALA HB3  1 1 
        3  7290 1 1  43 ALA N    N   6.906 -16.809   1.287 1.00 . A A . 4434 ALA N    1 1 
        3  7291 1 1  43 ALA O    O   5.387 -18.051  -1.597 1.00 . A A . 4434 ALA O    1 1 
        3  7292 1 1  44 MET C    C   7.830 -17.075  -3.288 1.00 . A A . 4435 MET C    1 1 
        3  7293 1 1  44 MET CA   C   6.806 -16.032  -2.854 1.00 . A A . 4435 MET CA   1 1 
        3  7294 1 1  44 MET CB   C   7.295 -14.628  -3.207 1.00 . A A . 4435 MET CB   1 1 
        3  7295 1 1  44 MET CE   C   8.303 -11.552  -2.114 1.00 . A A . 4435 MET CE   1 1 
        3  7296 1 1  44 MET CG   C   8.642 -14.259  -2.603 1.00 . A A . 4435 MET CG   1 1 
        3  7297 1 1  44 MET H    H   6.880 -15.429  -0.826 1.00 . A A . 4435 MET H    1 1 
        3  7298 1 1  44 MET HA   H   5.879 -16.214  -3.376 1.00 . A A . 4435 MET HA   1 1 
        3  7299 1 1  44 MET HB2  H   7.358 -14.579  -4.294 1.00 . A A . 4435 MET HB2  1 1 
        3  7300 1 1  44 MET HB3  H   6.535 -13.929  -2.855 1.00 . A A . 4435 MET HB3  1 1 
        3  7301 1 1  44 MET HE1  H   8.564 -10.519  -2.343 1.00 . A A . 4435 MET HE1  1 1 
        3  7302 1 1  44 MET HE2  H   7.237 -11.705  -2.286 1.00 . A A . 4435 MET HE2  1 1 
        3  7303 1 1  44 MET HE3  H   8.537 -11.762  -1.069 1.00 . A A . 4435 MET HE3  1 1 
        3  7304 1 1  44 MET HG2  H   8.535 -14.239  -1.519 1.00 . A A . 4435 MET HG2  1 1 
        3  7305 1 1  44 MET HG3  H   9.362 -15.028  -2.883 1.00 . A A . 4435 MET HG3  1 1 
        3  7306 1 1  44 MET N    N   6.541 -16.128  -1.423 1.00 . A A . 4435 MET N    1 1 
        3  7307 1 1  44 MET O    O   7.867 -17.477  -4.452 1.00 . A A . 4435 MET O    1 1 
        3  7308 1 1  44 MET SD   S   9.242 -12.655  -3.167 1.00 . A A . 4435 MET SD   1 1 
        3  7309 1 1  45 HIS C    C   9.287 -19.696  -3.281 1.00 . A A . 4436 HIS C    1 1 
        3  7310 1 1  45 HIS CA   C   9.781 -18.391  -2.663 1.00 . A A . 4436 HIS CA   1 1 
        3  7311 1 1  45 HIS CB   C  10.613 -18.683  -1.411 1.00 . A A . 4436 HIS CB   1 1 
        3  7312 1 1  45 HIS CD2  C  12.073 -20.829  -1.329 1.00 . A A . 4436 HIS CD2  1 1 
        3  7313 1 1  45 HIS CE1  C  13.805 -20.071  -2.440 1.00 . A A . 4436 HIS CE1  1 1 
        3  7314 1 1  45 HIS CG   C  11.809 -19.546  -1.670 1.00 . A A . 4436 HIS CG   1 1 
        3  7315 1 1  45 HIS H    H   8.519 -17.232  -1.419 1.00 . A A . 4436 HIS H    1 1 
        3  7316 1 1  45 HIS HA   H  10.411 -17.884  -3.378 1.00 . A A . 4436 HIS HA   1 1 
        3  7317 1 1  45 HIS HB2  H  10.988 -17.753  -0.982 1.00 . A A . 4436 HIS HB2  1 1 
        3  7318 1 1  45 HIS HB3  H  10.006 -19.204  -0.670 1.00 . A A . 4436 HIS HB3  1 1 
        3  7319 1 1  45 HIS HD1  H  13.066 -18.167  -2.695 1.00 . A A . 4436 HIS HD1  1 1 
        3  7320 1 1  45 HIS HD2  H  11.506 -21.582  -0.780 1.00 . A A . 4436 HIS HD2  1 1 
        3  7321 1 1  45 HIS HE1  H  14.753 -19.915  -2.954 1.00 . A A . 4436 HIS HE1  1 1 
        3  7322 1 1  45 HIS N    N   8.662 -17.511  -2.347 1.00 . A A . 4436 HIS N    1 1 
        3  7323 1 1  45 HIS ND1  N  12.912 -19.099  -2.366 1.00 . A A . 4436 HIS ND1  1 1 
        3  7324 1 1  45 HIS NE2  N  13.320 -21.131  -1.819 1.00 . A A . 4436 HIS NE2  1 1 
        3  7325 1 1  45 HIS O    O   9.907 -20.232  -4.200 1.00 . A A . 4436 HIS O    1 1 
        3  7326 1 1  46 ARG C    C   6.418 -21.894  -2.439 1.00 . A A . 4437 ARG C    1 1 
        3  7327 1 1  46 ARG CA   C   7.524 -21.372  -3.353 1.00 . A A . 4437 ARG CA   1 1 
        3  7328 1 1  46 ARG CB   C   8.523 -22.464  -3.705 1.00 . A A . 4437 ARG CB   1 1 
        3  7329 1 1  46 ARG CD   C  10.463 -23.884  -2.928 1.00 . A A . 4437 ARG CD   1 1 
        3  7330 1 1  46 ARG CG   C   9.373 -22.952  -2.541 1.00 . A A . 4437 ARG CG   1 1 
        3  7331 1 1  46 ARG CZ   C  12.527 -23.959  -4.302 1.00 . A A . 4437 ARG CZ   1 1 
        3  7332 1 1  46 ARG H    H   7.768 -19.778  -1.982 1.00 . A A . 4437 ARG H    1 1 
        3  7333 1 1  46 ARG HA   H   7.086 -21.075  -4.294 1.00 . A A . 4437 ARG HA   1 1 
        3  7334 1 1  46 ARG HB2  H   7.953 -23.300  -4.108 1.00 . A A . 4437 ARG HB2  1 1 
        3  7335 1 1  46 ARG HB3  H   9.175 -22.061  -4.480 1.00 . A A . 4437 ARG HB3  1 1 
        3  7336 1 1  46 ARG HD2  H  10.919 -24.288  -2.025 1.00 . A A . 4437 ARG HD2  1 1 
        3  7337 1 1  46 ARG HD3  H  10.041 -24.698  -3.516 1.00 . A A . 4437 ARG HD3  1 1 
        3  7338 1 1  46 ARG HE   H  11.677 -22.305  -3.950 1.00 . A A . 4437 ARG HE   1 1 
        3  7339 1 1  46 ARG HG2  H   9.826 -22.088  -2.056 1.00 . A A . 4437 ARG HG2  1 1 
        3  7340 1 1  46 ARG HG3  H   8.724 -23.468  -1.832 1.00 . A A . 4437 ARG HG3  1 1 
        3  7341 1 1  46 ARG HH11 H  11.958 -25.764  -3.601 1.00 . A A . 4437 ARG HH11 1 1 
        3  7342 1 1  46 ARG HH12 H  13.396 -25.753  -4.604 1.00 . A A . 4437 ARG HH12 1 1 
        3  7343 1 1  46 ARG HH21 H  13.327 -22.276  -5.092 1.00 . A A . 4437 ARG HH21 1 1 
        3  7344 1 1  46 ARG HH22 H  14.178 -23.765  -5.453 1.00 . A A . 4437 ARG HH22 1 1 
        3  7345 1 1  46 ARG N    N   8.168 -20.202  -2.770 1.00 . A A . 4437 ARG N    1 1 
        3  7346 1 1  46 ARG NE   N  11.522 -23.277  -3.718 1.00 . A A . 4437 ARG NE   1 1 
        3  7347 1 1  46 ARG NH1  N  12.635 -25.261  -4.157 1.00 . A A . 4437 ARG NH1  1 1 
        3  7348 1 1  46 ARG NH2  N  13.415 -23.280  -5.006 1.00 . A A . 4437 ARG NH2  1 1 
        3  7349 1 1  46 ARG O    O   6.234 -23.102  -2.301 1.00 . A A . 4437 ARG O    1 1 
        3  7350 1 1  47 ASN C    C   3.272 -21.401  -1.634 1.00 . A A . 4438 ASN C    1 1 
        3  7351 1 1  47 ASN CA   C   4.612 -21.342  -0.905 1.00 . A A . 4438 ASN CA   1 1 
        3  7352 1 1  47 ASN CB   C   4.530 -20.387   0.271 1.00 . A A . 4438 ASN CB   1 1 
        3  7353 1 1  47 ASN CG   C   3.515 -20.787   1.306 1.00 . A A . 4438 ASN CG   1 1 
        3  7354 1 1  47 ASN H    H   5.871 -20.026  -1.983 1.00 . A A . 4438 ASN H    1 1 
        3  7355 1 1  47 ASN HA   H   4.835 -22.321  -0.509 1.00 . A A . 4438 ASN HA   1 1 
        3  7356 1 1  47 ASN HB2  H   5.435 -20.042   0.773 1.00 . A A . 4438 ASN HB2  1 1 
        3  7357 1 1  47 ASN HB3  H   4.118 -19.578  -0.332 1.00 . A A . 4438 ASN HB3  1 1 
        3  7358 1 1  47 ASN HD21 H   2.410 -19.180   0.840 1.00 . A A . 4438 ASN HD21 1 1 
        3  7359 1 1  47 ASN HD22 H   1.767 -20.193   2.089 1.00 . A A . 4438 ASN HD22 1 1 
        3  7360 1 1  47 ASN N    N   5.686 -20.974  -1.821 1.00 . A A . 4438 ASN N    1 1 
        3  7361 1 1  47 ASN ND2  N   2.483 -19.990   1.420 1.00 . A A . 4438 ASN ND2  1 1 
        3  7362 1 1  47 ASN O    O   2.553 -22.398  -1.556 1.00 . A A . 4438 ASN O    1 1 
        3  7363 1 1  47 ASN OD1  O   3.627 -21.842   1.941 1.00 . A A . 4438 ASN OD1  1 1 
        3  7364 1 1  48 LEU C    C   1.617 -18.959  -3.896 1.00 . A A . 4439 LEU C    1 1 
        3  7365 1 1  48 LEU CA   C   1.762 -20.307  -3.199 1.00 . A A . 4439 LEU CA   1 1 
        3  7366 1 1  48 LEU CB   C   0.505 -20.624  -2.379 1.00 . A A . 4439 LEU CB   1 1 
        3  7367 1 1  48 LEU CD1  C  -0.740 -18.569  -1.671 1.00 . A A . 4439 LEU CD1  1 1 
        3  7368 1 1  48 LEU CD2  C  -0.356 -20.435  -0.044 1.00 . A A . 4439 LEU CD2  1 1 
        3  7369 1 1  48 LEU CG   C   0.221 -19.660  -1.220 1.00 . A A . 4439 LEU CG   1 1 
        3  7370 1 1  48 LEU H    H   3.506 -19.526  -2.290 1.00 . A A . 4439 LEU H    1 1 
        3  7371 1 1  48 LEU HA   H   1.883 -21.074  -3.948 1.00 . A A . 4439 LEU HA   1 1 
        3  7372 1 1  48 LEU HB2  H  -0.249 -20.505  -3.157 1.00 . A A . 4439 LEU HB2  1 1 
        3  7373 1 1  48 LEU HB3  H   0.502 -21.655  -2.027 1.00 . A A . 4439 LEU HB3  1 1 
        3  7374 1 1  48 LEU HD11 H  -0.935 -17.889  -0.841 1.00 . A A . 4439 LEU HD11 1 1 
        3  7375 1 1  48 LEU HD12 H  -0.297 -18.013  -2.498 1.00 . A A . 4439 LEU HD12 1 1 
        3  7376 1 1  48 LEU HD13 H  -1.676 -19.022  -1.997 1.00 . A A . 4439 LEU HD13 1 1 
        3  7377 1 1  48 LEU HD21 H  -0.556 -19.749   0.780 1.00 . A A . 4439 LEU HD21 1 1 
        3  7378 1 1  48 LEU HD22 H  -1.284 -20.920  -0.348 1.00 . A A . 4439 LEU HD22 1 1 
        3  7379 1 1  48 LEU HD23 H   0.359 -21.191   0.279 1.00 . A A . 4439 LEU HD23 1 1 
        3  7380 1 1  48 LEU HG   H   1.178 -19.242  -0.906 1.00 . A A . 4439 LEU HG   1 1 
        3  7381 1 1  48 LEU N    N   2.942 -20.325  -2.342 1.00 . A A . 4439 LEU N    1 1 
        3  7382 1 1  48 LEU O    O   1.033 -18.865  -4.977 1.00 . A A . 4439 LEU O    1 1 
        3  7383 1 1  49 VAL C    C   3.213 -16.296  -4.793 1.00 . A A . 4440 VAL C    1 1 
        3  7384 1 1  49 VAL CA   C   2.069 -16.567  -3.824 1.00 . A A . 4440 VAL CA   1 1 
        3  7385 1 1  49 VAL CB   C   2.085 -15.500  -2.713 1.00 . A A . 4440 VAL CB   1 1 
        3  7386 1 1  49 VAL CG1  C   1.011 -15.795  -1.676 1.00 . A A . 4440 VAL CG1  1 1 
        3  7387 1 1  49 VAL CG2  C   3.455 -15.434  -2.056 1.00 . A A . 4440 VAL CG2  1 1 
        3  7388 1 1  49 VAL H    H   2.621 -18.054  -2.423 1.00 . A A . 4440 VAL H    1 1 
        3  7389 1 1  49 VAL HA   H   1.132 -16.483  -4.355 1.00 . A A . 4440 VAL HA   1 1 
        3  7390 1 1  49 VAL HB   H   1.900 -14.522  -3.159 1.00 . A A . 4440 VAL HB   1 1 
        3  7391 1 1  49 VAL HG11 H   1.037 -15.031  -0.898 1.00 . A A . 4440 VAL HG11 1 1 
        3  7392 1 1  49 VAL HG12 H   0.032 -15.793  -2.154 1.00 . A A . 4440 VAL HG12 1 1 
        3  7393 1 1  49 VAL HG13 H   1.196 -16.771  -1.229 1.00 . A A . 4440 VAL HG13 1 1 
        3  7394 1 1  49 VAL HG21 H   3.449 -14.675  -1.275 1.00 . A A . 4440 VAL HG21 1 1 
        3  7395 1 1  49 VAL HG22 H   3.694 -16.404  -1.620 1.00 . A A . 4440 VAL HG22 1 1 
        3  7396 1 1  49 VAL HG23 H   4.205 -15.178  -2.805 1.00 . A A . 4440 VAL HG23 1 1 
        3  7397 1 1  49 VAL N    N   2.155 -17.914  -3.273 1.00 . A A . 4440 VAL N    1 1 
        3  7398 1 1  49 VAL O    O   4.112 -17.121  -4.956 1.00 . A A . 4440 VAL O    1 1 
        3  7399 1 1  50 ASP C    C   4.817 -13.374  -5.928 1.00 . A A . 4441 ASP C    1 1 
        3  7400 1 1  50 ASP CA   C   4.241 -14.723  -6.342 1.00 . A A . 4441 ASP CA   1 1 
        3  7401 1 1  50 ASP CB   C   3.729 -14.658  -7.783 1.00 . A A . 4441 ASP CB   1 1 
        3  7402 1 1  50 ASP CG   C   2.517 -13.757  -7.980 1.00 . A A . 4441 ASP CG   1 1 
        3  7403 1 1  50 ASP H    H   2.409 -14.536  -5.296 1.00 . A A . 4441 ASP H    1 1 
        3  7404 1 1  50 ASP HA   H   5.023 -15.467  -6.290 1.00 . A A . 4441 ASP HA   1 1 
        3  7405 1 1  50 ASP HB2  H   4.500 -14.394  -8.506 1.00 . A A . 4441 ASP HB2  1 1 
        3  7406 1 1  50 ASP HB3  H   3.435 -15.698  -7.929 1.00 . A A . 4441 ASP HB3  1 1 
        3  7407 1 1  50 ASP N    N   3.174 -15.132  -5.435 1.00 . A A . 4441 ASP N    1 1 
        3  7408 1 1  50 ASP O    O   4.352 -12.756  -4.971 1.00 . A A . 4441 ASP O    1 1 
        3  7409 1 1  50 ASP OD1  O   2.165 -13.058  -7.059 1.00 . A A . 4441 ASP OD1  1 1 
        3  7410 1 1  50 ASP OD2  O   2.053 -13.655  -9.090 1.00 . A A . 4441 ASP OD2  1 1 
        3  7411 1 1  51 ASN C    C   5.408 -10.510  -6.468 1.00 . A A . 4442 ASN C    1 1 
        3  7412 1 1  51 ASN CA   C   6.446 -11.625  -6.390 1.00 . A A . 4442 ASN CA   1 1 
        3  7413 1 1  51 ASN CB   C   7.593 -11.346  -7.344 1.00 . A A . 4442 ASN CB   1 1 
        3  7414 1 1  51 ASN CG   C   7.217 -11.468  -8.795 1.00 . A A . 4442 ASN CG   1 1 
        3  7415 1 1  51 ASN H    H   6.185 -13.476  -7.383 1.00 . A A . 4442 ASN H    1 1 
        3  7416 1 1  51 ASN HA   H   6.858 -11.648  -5.393 1.00 . A A . 4442 ASN HA   1 1 
        3  7417 1 1  51 ASN HB2  H   8.229 -10.469  -7.211 1.00 . A A . 4442 ASN HB2  1 1 
        3  7418 1 1  51 ASN HB3  H   8.142 -12.240  -7.047 1.00 . A A . 4442 ASN HB3  1 1 
        3  7419 1 1  51 ASN HD21 H   9.097 -11.008  -9.320 1.00 . A A . 4442 ASN HD21 1 1 
        3  7420 1 1  51 ASN HD22 H   8.004 -11.306 -10.631 1.00 . A A . 4442 ASN HD22 1 1 
        3  7421 1 1  51 ASN N    N   5.836 -12.922  -6.653 1.00 . A A . 4442 ASN N    1 1 
        3  7422 1 1  51 ASN ND2  N   8.182 -11.243  -9.649 1.00 . A A . 4442 ASN ND2  1 1 
        3  7423 1 1  51 ASN O    O   5.476  -9.531  -5.725 1.00 . A A . 4442 ASN O    1 1 
        3  7424 1 1  51 ASN OD1  O   6.086 -11.833  -9.135 1.00 . A A . 4442 ASN OD1  1 1 
        3  7425 1 1  52 ILE C    C   2.549  -9.462  -6.375 1.00 . A A . 4443 ILE C    1 1 
        3  7426 1 1  52 ILE CA   C   3.438  -9.639  -7.600 1.00 . A A . 4443 ILE CA   1 1 
        3  7427 1 1  52 ILE CB   C   2.559  -9.971  -8.819 1.00 . A A . 4443 ILE CB   1 1 
        3  7428 1 1  52 ILE CD1  C   4.069  -8.625 -10.371 1.00 . A A . 4443 ILE CD1  1 1 
        3  7429 1 1  52 ILE CG1  C   3.394  -9.951 -10.102 1.00 . A A . 4443 ILE CG1  1 1 
        3  7430 1 1  52 ILE CG2  C   1.398  -8.993  -8.921 1.00 . A A . 4443 ILE CG2  1 1 
        3  7431 1 1  52 ILE H    H   4.417 -11.490  -7.901 1.00 . A A . 4443 ILE H    1 1 
        3  7432 1 1  52 ILE HA   H   3.950  -8.707  -7.798 1.00 . A A . 4443 ILE HA   1 1 
        3  7433 1 1  52 ILE HB   H   2.172 -10.984  -8.712 1.00 . A A . 4443 ILE HB   1 1 
        3  7434 1 1  52 ILE HD11 H   4.642  -8.689 -11.296 1.00 . A A . 4443 ILE HD11 1 1 
        3  7435 1 1  52 ILE HD12 H   3.314  -7.845 -10.465 1.00 . A A . 4443 ILE HD12 1 1 
        3  7436 1 1  52 ILE HD13 H   4.739  -8.384  -9.547 1.00 . A A . 4443 ILE HD13 1 1 
        3  7437 1 1  52 ILE HG12 H   4.150 -10.731 -10.009 1.00 . A A . 4443 ILE HG12 1 1 
        3  7438 1 1  52 ILE HG13 H   2.724 -10.192 -10.928 1.00 . A A . 4443 ILE HG13 1 1 
        3  7439 1 1  52 ILE HG21 H   0.787  -9.242  -9.787 1.00 . A A . 4443 ILE HG21 1 1 
        3  7440 1 1  52 ILE HG22 H   0.791  -9.055  -8.019 1.00 . A A . 4443 ILE HG22 1 1 
        3  7441 1 1  52 ILE HG23 H   1.785  -7.980  -9.029 1.00 . A A . 4443 ILE HG23 1 1 
        3  7442 1 1  52 ILE N    N   4.449 -10.665  -7.373 1.00 . A A . 4443 ILE N    1 1 
        3  7443 1 1  52 ILE O    O   2.262  -8.340  -5.955 1.00 . A A . 4443 ILE O    1 1 
        3  7444 1 1  53 THR C    C   1.970  -9.958  -3.426 1.00 . A A . 4444 THR C    1 1 
        3  7445 1 1  53 THR CA   C   1.246 -10.550  -4.629 1.00 . A A . 4444 THR CA   1 1 
        3  7446 1 1  53 THR CB   C   0.736 -11.957  -4.268 1.00 . A A . 4444 THR CB   1 1 
        3  7447 1 1  53 THR CG2  C  -0.148 -11.902  -3.030 1.00 . A A . 4444 THR CG2  1 1 
        3  7448 1 1  53 THR H    H   2.379 -11.444  -6.177 1.00 . A A . 4444 THR H    1 1 
        3  7449 1 1  53 THR HA   H   0.391  -9.934  -4.862 1.00 . A A . 4444 THR HA   1 1 
        3  7450 1 1  53 THR HB   H   1.591 -12.605  -4.074 1.00 . A A . 4444 THR HB   1 1 
        3  7451 1 1  53 THR HG1  H   0.577 -12.677  -6.097 1.00 . A A . 4444 THR HG1  1 1 
        3  7452 1 1  53 THR HG21 H  -0.498 -12.906  -2.791 1.00 . A A . 4444 THR HG21 1 1 
        3  7453 1 1  53 THR HG22 H   0.425 -11.507  -2.192 1.00 . A A . 4444 THR HG22 1 1 
        3  7454 1 1  53 THR HG23 H  -1.002 -11.256  -3.225 1.00 . A A . 4444 THR HG23 1 1 
        3  7455 1 1  53 THR N    N   2.112 -10.580  -5.801 1.00 . A A . 4444 THR N    1 1 
        3  7456 1 1  53 THR O    O   1.409  -9.149  -2.687 1.00 . A A . 4444 THR O    1 1 
        3  7457 1 1  53 THR OG1  O  -0.015 -12.492  -5.364 1.00 . A A . 4444 THR OG1  1 1 
        3  7458 1 1  54 GLY C    C   4.316  -8.269  -2.525 1.00 . A A . 4445 GLY C    1 1 
        3  7459 1 1  54 GLY CA   C   4.062  -9.734  -2.231 1.00 . A A . 4445 GLY CA   1 1 
        3  7460 1 1  54 GLY H    H   3.579 -11.097  -3.780 1.00 . A A . 4445 GLY H    1 1 
        3  7461 1 1  54 GLY HA2  H   3.579  -9.819  -1.269 1.00 . A A . 4445 GLY HA2  1 1 
        3  7462 1 1  54 GLY HA3  H   5.008 -10.252  -2.194 1.00 . A A . 4445 GLY HA3  1 1 
        3  7463 1 1  54 GLY N    N   3.222 -10.363  -3.234 1.00 . A A . 4445 GLY N    1 1 
        3  7464 1 1  54 GLY O    O   4.368  -7.447  -1.612 1.00 . A A . 4445 GLY O    1 1 
        3  7465 1 1  55 GLN C    C   3.569  -5.660  -3.847 1.00 . A A . 4446 GLN C    1 1 
        3  7466 1 1  55 GLN CA   C   4.738  -6.568  -4.215 1.00 . A A . 4446 GLN CA   1 1 
        3  7467 1 1  55 GLN CB   C   4.997  -6.498  -5.722 1.00 . A A . 4446 GLN CB   1 1 
        3  7468 1 1  55 GLN CD   C   4.130  -4.243  -6.448 1.00 . A A . 4446 GLN CD   1 1 
        3  7469 1 1  55 GLN CG   C   5.354  -5.111  -6.228 1.00 . A A . 4446 GLN CG   1 1 
        3  7470 1 1  55 GLN H    H   4.422  -8.643  -4.487 1.00 . A A . 4446 GLN H    1 1 
        3  7471 1 1  55 GLN HA   H   5.619  -6.228  -3.692 1.00 . A A . 4446 GLN HA   1 1 
        3  7472 1 1  55 GLN HB2  H   5.812  -7.189  -5.934 1.00 . A A . 4446 GLN HB2  1 1 
        3  7473 1 1  55 GLN HB3  H   4.089  -6.847  -6.213 1.00 . A A . 4446 GLN HB3  1 1 
        3  7474 1 1  55 GLN HE21 H   5.182  -2.577  -5.988 1.00 . A A . 4446 GLN HE21 1 1 
        3  7475 1 1  55 GLN HE22 H   3.517  -2.314  -6.393 1.00 . A A . 4446 GLN HE22 1 1 
        3  7476 1 1  55 GLN HG2  H   6.123  -4.494  -5.765 1.00 . A A . 4446 GLN HG2  1 1 
        3  7477 1 1  55 GLN HG3  H   5.708  -5.462  -7.198 1.00 . A A . 4446 GLN HG3  1 1 
        3  7478 1 1  55 GLN N    N   4.479  -7.943  -3.804 1.00 . A A . 4446 GLN N    1 1 
        3  7479 1 1  55 GLN NE2  N   4.290  -2.937  -6.262 1.00 . A A . 4446 GLN NE2  1 1 
        3  7480 1 1  55 GLN O    O   3.760  -4.493  -3.506 1.00 . A A . 4446 GLN O    1 1 
        3  7481 1 1  55 GLN OE1  O   3.052  -4.739  -6.788 1.00 . A A . 4446 GLN OE1  1 1 
        3  7482 1 1  56 ARG C    C   1.166  -5.035  -2.117 1.00 . A A . 4447 ARG C    1 1 
        3  7483 1 1  56 ARG CA   C   1.159  -5.446  -3.587 1.00 . A A . 4447 ARG CA   1 1 
        3  7484 1 1  56 ARG CB   C  -0.116  -6.193  -3.954 1.00 . A A . 4447 ARG CB   1 1 
        3  7485 1 1  56 ARG CD   C  -0.554  -5.182  -6.226 1.00 . A A . 4447 ARG CD   1 1 
        3  7486 1 1  56 ARG CG   C  -0.316  -6.421  -5.443 1.00 . A A . 4447 ARG CG   1 1 
        3  7487 1 1  56 ARG CZ   C  -0.980  -4.431  -8.552 1.00 . A A . 4447 ARG CZ   1 1 
        3  7488 1 1  56 ARG H    H   2.270  -7.138  -4.206 1.00 . A A . 4447 ARG H    1 1 
        3  7489 1 1  56 ARG HA   H   1.149  -4.555  -4.198 1.00 . A A . 4447 ARG HA   1 1 
        3  7490 1 1  56 ARG HB2  H  -0.078  -7.155  -3.445 1.00 . A A . 4447 ARG HB2  1 1 
        3  7491 1 1  56 ARG HB3  H  -0.949  -5.609  -3.565 1.00 . A A . 4447 ARG HB3  1 1 
        3  7492 1 1  56 ARG HD2  H  -1.392  -4.641  -5.787 1.00 . A A . 4447 ARG HD2  1 1 
        3  7493 1 1  56 ARG HD3  H   0.339  -4.560  -6.186 1.00 . A A . 4447 ARG HD3  1 1 
        3  7494 1 1  56 ARG HE   H  -1.042  -6.271  -8.119 1.00 . A A . 4447 ARG HE   1 1 
        3  7495 1 1  56 ARG HG2  H   0.574  -6.905  -5.844 1.00 . A A . 4447 ARG HG2  1 1 
        3  7496 1 1  56 ARG HG3  H  -1.178  -7.077  -5.579 1.00 . A A . 4447 ARG HG3  1 1 
        3  7497 1 1  56 ARG HH11 H  -0.653  -2.914  -7.261 1.00 . A A . 4447 ARG HH11 1 1 
        3  7498 1 1  56 ARG HH12 H  -0.934  -2.450  -8.928 1.00 . A A . 4447 ARG HH12 1 1 
        3  7499 1 1  56 ARG HH21 H  -1.374  -5.755 -10.031 1.00 . A A . 4447 ARG HH21 1 1 
        3  7500 1 1  56 ARG HH22 H  -1.347  -4.068 -10.508 1.00 . A A . 4447 ARG HH22 1 1 
        3  7501 1 1  56 ARG N    N   2.358  -6.204  -3.921 1.00 . A A . 4447 ARG N    1 1 
        3  7502 1 1  56 ARG NE   N  -0.867  -5.405  -7.629 1.00 . A A . 4447 ARG NE   1 1 
        3  7503 1 1  56 ARG NH1  N  -0.845  -3.165  -8.221 1.00 . A A . 4447 ARG NH1  1 1 
        3  7504 1 1  56 ARG NH2  N  -1.255  -4.779  -9.796 1.00 . A A . 4447 ARG NH2  1 1 
        3  7505 1 1  56 ARG O    O   0.775  -3.919  -1.772 1.00 . A A . 4447 ARG O    1 1 
        3  7506 1 1  57 LEU C    C   2.910  -4.701   0.420 1.00 . A A . 4448 LEU C    1 1 
        3  7507 1 1  57 LEU CA   C   1.744  -5.650   0.165 1.00 . A A . 4448 LEU CA   1 1 
        3  7508 1 1  57 LEU CB   C   1.927  -6.949   0.962 1.00 . A A . 4448 LEU CB   1 1 
        3  7509 1 1  57 LEU CD1  C   1.107  -9.232   1.584 1.00 . A A . 4448 LEU CD1  1 1 
        3  7510 1 1  57 LEU CD2  C  -0.458  -7.276   1.621 1.00 . A A . 4448 LEU CD2  1 1 
        3  7511 1 1  57 LEU CG   C   0.734  -7.912   0.921 1.00 . A A . 4448 LEU CG   1 1 
        3  7512 1 1  57 LEU H    H   1.859  -6.834  -1.586 1.00 . A A . 4448 LEU H    1 1 
        3  7513 1 1  57 LEU HA   H   0.830  -5.175   0.492 1.00 . A A . 4448 LEU HA   1 1 
        3  7514 1 1  57 LEU HB2  H   2.768  -7.373   0.417 1.00 . A A . 4448 LEU HB2  1 1 
        3  7515 1 1  57 LEU HB3  H   2.223  -6.752   1.992 1.00 . A A . 4448 LEU HB3  1 1 
        3  7516 1 1  57 LEU HD11 H   0.254  -9.910   1.550 1.00 . A A . 4448 LEU HD11 1 1 
        3  7517 1 1  57 LEU HD12 H   1.946  -9.681   1.053 1.00 . A A . 4448 LEU HD12 1 1 
        3  7518 1 1  57 LEU HD13 H   1.386  -9.052   2.621 1.00 . A A . 4448 LEU HD13 1 1 
        3  7519 1 1  57 LEU HD21 H  -1.305  -7.962   1.591 1.00 . A A . 4448 LEU HD21 1 1 
        3  7520 1 1  57 LEU HD22 H  -0.200  -7.061   2.658 1.00 . A A . 4448 LEU HD22 1 1 
        3  7521 1 1  57 LEU HD23 H  -0.725  -6.349   1.114 1.00 . A A . 4448 LEU HD23 1 1 
        3  7522 1 1  57 LEU HG   H   0.468  -8.056  -0.127 1.00 . A A . 4448 LEU HG   1 1 
        3  7523 1 1  57 LEU N    N   1.612  -5.944  -1.256 1.00 . A A . 4448 LEU N    1 1 
        3  7524 1 1  57 LEU O    O   2.815  -3.791   1.246 1.00 . A A . 4448 LEU O    1 1 
        3  7525 1 1  58 LEU C    C   4.916  -2.655  -0.636 1.00 . A A . 4449 LEU C    1 1 
        3  7526 1 1  58 LEU CA   C   5.192  -4.074  -0.151 1.00 . A A . 4449 LEU CA   1 1 
        3  7527 1 1  58 LEU CB   C   6.372  -4.683  -0.918 1.00 . A A . 4449 LEU CB   1 1 
        3  7528 1 1  58 LEU CD1  C   7.990  -6.566  -1.248 1.00 . A A . 4449 LEU CD1  1 1 
        3  7529 1 1  58 LEU CD2  C   7.598  -5.626   1.041 1.00 . A A . 4449 LEU CD2  1 1 
        3  7530 1 1  58 LEU CG   C   6.964  -5.957  -0.302 1.00 . A A . 4449 LEU CG   1 1 
        3  7531 1 1  58 LEU H    H   4.024  -5.654  -0.938 1.00 . A A . 4449 LEU H    1 1 
        3  7532 1 1  58 LEU HA   H   5.447  -4.041   0.898 1.00 . A A . 4449 LEU HA   1 1 
        3  7533 1 1  58 LEU HB2  H   5.872  -4.919  -1.855 1.00 . A A . 4449 LEU HB2  1 1 
        3  7534 1 1  58 LEU HB3  H   7.157  -3.949  -1.101 1.00 . A A . 4449 LEU HB3  1 1 
        3  7535 1 1  58 LEU HD11 H   8.405  -7.471  -0.803 1.00 . A A . 4449 LEU HD11 1 1 
        3  7536 1 1  58 LEU HD12 H   7.510  -6.817  -2.194 1.00 . A A . 4449 LEU HD12 1 1 
        3  7537 1 1  58 LEU HD13 H   8.791  -5.850  -1.426 1.00 . A A . 4449 LEU HD13 1 1 
        3  7538 1 1  58 LEU HD21 H   8.017  -6.533   1.477 1.00 . A A . 4449 LEU HD21 1 1 
        3  7539 1 1  58 LEU HD22 H   8.391  -4.891   0.898 1.00 . A A . 4449 LEU HD22 1 1 
        3  7540 1 1  58 LEU HD23 H   6.841  -5.218   1.710 1.00 . A A . 4449 LEU HD23 1 1 
        3  7541 1 1  58 LEU HG   H   6.137  -6.643  -0.120 1.00 . A A . 4449 LEU HG   1 1 
        3  7542 1 1  58 LEU N    N   4.008  -4.914  -0.296 1.00 . A A . 4449 LEU N    1 1 
        3  7543 1 1  58 LEU O    O   5.426  -1.688  -0.074 1.00 . A A . 4449 LEU O    1 1 
        3  7544 1 1  59 GLU C    C   2.979  -0.415  -1.174 1.00 . A A . 4450 GLU C    1 1 
        3  7545 1 1  59 GLU CA   C   3.730  -1.237  -2.219 1.00 . A A . 4450 GLU CA   1 1 
        3  7546 1 1  59 GLU CB   C   2.875  -1.399  -3.478 1.00 . A A . 4450 GLU CB   1 1 
        3  7547 1 1  59 GLU CD   C   1.691  -0.331  -5.401 1.00 . A A . 4450 GLU CD   1 1 
        3  7548 1 1  59 GLU CG   C   2.531  -0.092  -4.177 1.00 . A A . 4450 GLU CG   1 1 
        3  7549 1 1  59 GLU H    H   3.750  -3.350  -2.104 1.00 . A A . 4450 GLU H    1 1 
        3  7550 1 1  59 GLU HA   H   4.636  -0.714  -2.486 1.00 . A A . 4450 GLU HA   1 1 
        3  7551 1 1  59 GLU HB2  H   3.433  -2.040  -4.160 1.00 . A A . 4450 GLU HB2  1 1 
        3  7552 1 1  59 GLU HB3  H   1.955  -1.902  -3.177 1.00 . A A . 4450 GLU HB3  1 1 
        3  7553 1 1  59 GLU HG2  H   2.030   0.627  -3.529 1.00 . A A . 4450 GLU HG2  1 1 
        3  7554 1 1  59 GLU HG3  H   3.501   0.302  -4.474 1.00 . A A . 4450 GLU HG3  1 1 
        3  7555 1 1  59 GLU N    N   4.104  -2.540  -1.682 1.00 . A A . 4450 GLU N    1 1 
        3  7556 1 1  59 GLU O    O   3.179   0.794  -1.060 1.00 . A A . 4450 GLU O    1 1 
        3  7557 1 1  59 GLU OE1  O   2.123  -1.061  -6.261 1.00 . A A . 4450 GLU OE1  1 1 
        3  7558 1 1  59 GLU OE2  O   0.572   0.123  -5.427 1.00 . A A . 4450 GLU OE2  1 1 
        3  7559 1 1  60 ALA C    C   2.242   0.124   1.726 1.00 . A A . 4451 ALA C    1 1 
        3  7560 1 1  60 ALA CA   C   1.338  -0.414   0.622 1.00 . A A . 4451 ALA CA   1 1 
        3  7561 1 1  60 ALA CB   C   0.304  -1.369   1.202 1.00 . A A . 4451 ALA CB   1 1 
        3  7562 1 1  60 ALA H    H   1.998  -2.042  -0.556 1.00 . A A . 4451 ALA H    1 1 
        3  7563 1 1  60 ALA HA   H   0.811   0.412   0.167 1.00 . A A . 4451 ALA HA   1 1 
        3  7564 1 1  60 ALA HB1  H   0.783  -2.029   1.910 1.00 . A A . 4451 ALA HB1  1 1 
        3  7565 1 1  60 ALA HB2  H  -0.468  -0.802   1.703 1.00 . A A . 4451 ALA HB2  1 1 
        3  7566 1 1  60 ALA HB3  H  -0.136  -1.950   0.405 1.00 . A A . 4451 ALA HB3  1 1 
        3  7567 1 1  60 ALA N    N   2.115  -1.080  -0.416 1.00 . A A . 4451 ALA N    1 1 
        3  7568 1 1  60 ALA O    O   1.992   1.194   2.278 1.00 . A A . 4451 ALA O    1 1 
        3  7569 1 1  61 GLN C    C   5.052   1.025   2.504 1.00 . A A . 4452 GLN C    1 1 
        3  7570 1 1  61 GLN CA   C   4.280  -0.186   3.019 1.00 . A A . 4452 GLN CA   1 1 
        3  7571 1 1  61 GLN CB   C   5.253  -1.321   3.349 1.00 . A A . 4452 GLN CB   1 1 
        3  7572 1 1  61 GLN CD   C   5.571  -3.669   4.216 1.00 . A A . 4452 GLN CD   1 1 
        3  7573 1 1  61 GLN CG   C   4.612  -2.505   4.054 1.00 . A A . 4452 GLN CG   1 1 
        3  7574 1 1  61 GLN H    H   3.408  -1.496   1.606 1.00 . A A . 4452 GLN H    1 1 
        3  7575 1 1  61 GLN HA   H   3.753   0.094   3.918 1.00 . A A . 4452 GLN HA   1 1 
        3  7576 1 1  61 GLN HB2  H   5.689  -1.647   2.405 1.00 . A A . 4452 GLN HB2  1 1 
        3  7577 1 1  61 GLN HB3  H   6.033  -0.894   3.980 1.00 . A A . 4452 GLN HB3  1 1 
        3  7578 1 1  61 GLN HE21 H   4.191  -4.707   5.271 1.00 . A A . 4452 GLN HE21 1 1 
        3  7579 1 1  61 GLN HE22 H   5.705  -5.516   5.035 1.00 . A A . 4452 GLN HE22 1 1 
        3  7580 1 1  61 GLN HG2  H   4.049  -2.404   4.981 1.00 . A A . 4452 GLN HG2  1 1 
        3  7581 1 1  61 GLN HG3  H   3.928  -2.732   3.237 1.00 . A A . 4452 GLN HG3  1 1 
        3  7582 1 1  61 GLN N    N   3.293  -0.627   2.041 1.00 . A A . 4452 GLN N    1 1 
        3  7583 1 1  61 GLN NE2  N   5.119  -4.716   4.897 1.00 . A A . 4452 GLN NE2  1 1 
        3  7584 1 1  61 GLN O    O   5.330   1.961   3.254 1.00 . A A . 4452 GLN O    1 1 
        3  7585 1 1  61 GLN OE1  O   6.705  -3.630   3.732 1.00 . A A . 4452 GLN OE1  1 1 
        3  7586 1 1  62 ALA C    C   5.241   3.365   0.566 1.00 . A A . 4453 ALA C    1 1 
        3  7587 1 1  62 ALA CA   C   6.107   2.111   0.600 1.00 . A A . 4453 ALA CA   1 1 
        3  7588 1 1  62 ALA CB   C   6.546   1.733  -0.808 1.00 . A A . 4453 ALA CB   1 1 
        3  7589 1 1  62 ALA H    H   5.170   0.215   0.682 1.00 . A A . 4453 ALA H    1 1 
        3  7590 1 1  62 ALA HA   H   6.993   2.312   1.185 1.00 . A A . 4453 ALA HA   1 1 
        3  7591 1 1  62 ALA HB1  H   7.181   2.511  -1.206 1.00 . A A . 4453 ALA HB1  1 1 
        3  7592 1 1  62 ALA HB2  H   7.093   0.803  -0.776 1.00 . A A . 4453 ALA HB2  1 1 
        3  7593 1 1  62 ALA HB3  H   5.677   1.619  -1.439 1.00 . A A . 4453 ALA HB3  1 1 
        3  7594 1 1  62 ALA N    N   5.398   1.000   1.223 1.00 . A A . 4453 ALA N    1 1 
        3  7595 1 1  62 ALA O    O   5.743   4.481   0.703 1.00 . A A . 4453 ALA O    1 1 
        3  7596 1 1  63 CYS C    C   2.941   4.967   1.735 1.00 . A A . 4454 CYS C    1 1 
        3  7597 1 1  63 CYS CA   C   2.997   4.288   0.370 1.00 . A A . 4454 CYS CA   1 1 
        3  7598 1 1  63 CYS CB   C   1.667   3.605   0.053 1.00 . A A . 4454 CYS CB   1 1 
        3  7599 1 1  63 CYS H    H   3.603   2.263   0.252 1.00 . A A . 4454 CYS H    1 1 
        3  7600 1 1  63 CYS HA   H   3.340   5.003  -0.359 1.00 . A A . 4454 CYS HA   1 1 
        3  7601 1 1  63 CYS HB2  H   1.513   2.752   0.715 1.00 . A A . 4454 CYS HB2  1 1 
        3  7602 1 1  63 CYS HB3  H   0.844   4.310   0.171 1.00 . A A . 4454 CYS HB3  1 1 
        3  7603 1 1  63 CYS HG   H   0.308   2.476  -1.503 1.00 . A A . 4454 CYS HG   1 1 
        3  7604 1 1  63 CYS N    N   3.938   3.174   0.383 1.00 . A A . 4454 CYS N    1 1 
        3  7605 1 1  63 CYS O    O   2.864   6.193   1.830 1.00 . A A . 4454 CYS O    1 1 
        3  7606 1 1  63 CYS SG   S   1.538   2.961  -1.633 1.00 . A A . 4454 CYS SG   1 1 
        3  7607 1 1  64 THR C    C   4.269   5.242   4.590 1.00 . A A . 4455 THR C    1 1 
        3  7608 1 1  64 THR CA   C   2.919   4.684   4.154 1.00 . A A . 4455 THR CA   1 1 
        3  7609 1 1  64 THR CB   C   2.474   3.602   5.155 1.00 . A A . 4455 THR CB   1 1 
        3  7610 1 1  64 THR CG2  C   1.095   3.073   4.790 1.00 . A A . 4455 THR CG2  1 1 
        3  7611 1 1  64 THR H    H   3.052   3.195   2.655 1.00 . A A . 4455 THR H    1 1 
        3  7612 1 1  64 THR HA   H   2.188   5.480   4.173 1.00 . A A . 4455 THR HA   1 1 
        3  7613 1 1  64 THR HB   H   2.443   4.034   6.155 1.00 . A A . 4455 THR HB   1 1 
        3  7614 1 1  64 THR HG1  H   3.135   1.846   5.767 1.00 . A A . 4455 THR HG1  1 1 
        3  7615 1 1  64 THR HG21 H   0.798   2.309   5.508 1.00 . A A . 4455 THR HG21 1 1 
        3  7616 1 1  64 THR HG22 H   0.375   3.891   4.809 1.00 . A A . 4455 THR HG22 1 1 
        3  7617 1 1  64 THR HG23 H   1.125   2.639   3.791 1.00 . A A . 4455 THR HG23 1 1 
        3  7618 1 1  64 THR N    N   2.981   4.162   2.794 1.00 . A A . 4455 THR N    1 1 
        3  7619 1 1  64 THR O    O   4.348   6.054   5.510 1.00 . A A . 4455 THR O    1 1 
        3  7620 1 1  64 THR OG1  O   3.414   2.520   5.143 1.00 . A A . 4455 THR OG1  1 1 
        3  7621 1 1  65 GLY C    C   7.751   4.455   3.595 1.00 . A A . 4456 GLY C    1 1 
        3  7622 1 1  65 GLY CA   C   6.661   5.287   4.238 1.00 . A A . 4456 GLY CA   1 1 
        3  7623 1 1  65 GLY H    H   5.210   4.137   3.211 1.00 . A A . 4456 GLY H    1 1 
        3  7624 1 1  65 GLY HA2  H   6.749   6.306   3.893 1.00 . A A . 4456 GLY HA2  1 1 
        3  7625 1 1  65 GLY HA3  H   6.794   5.268   5.310 1.00 . A A . 4456 GLY HA3  1 1 
        3  7626 1 1  65 GLY N    N   5.331   4.800   3.922 1.00 . A A . 4456 GLY N    1 1 
        3  7627 1 1  65 GLY O    O   7.858   4.396   2.370 1.00 . A A . 4456 GLY O    1 1 
        3  7628 1 1  66 GLY C    C   9.054   1.437   3.945 1.00 . A A . 4457 GLY C    1 1 
        3  7629 1 1  66 GLY CA   C   9.549   2.869   3.914 1.00 . A A . 4457 GLY CA   1 1 
        3  7630 1 1  66 GLY H    H   8.500   3.968   5.387 1.00 . A A . 4457 GLY H    1 1 
        3  7631 1 1  66 GLY HA2  H   9.789   3.133   2.895 1.00 . A A . 4457 GLY HA2  1 1 
        3  7632 1 1  66 GLY HA3  H  10.444   2.941   4.514 1.00 . A A . 4457 GLY HA3  1 1 
        3  7633 1 1  66 GLY N    N   8.567   3.807   4.422 1.00 . A A . 4457 GLY N    1 1 
        3  7634 1 1  66 GLY O    O   7.968   1.160   4.456 1.00 . A A . 4457 GLY O    1 1 
        3  7635 1 1  67 ILE C    C   9.655  -1.404   4.912 1.00 . A A . 4458 ILE C    1 1 
        3  7636 1 1  67 ILE CA   C   9.549  -0.898   3.477 1.00 . A A . 4458 ILE CA   1 1 
        3  7637 1 1  67 ILE CB   C  10.487  -1.726   2.578 1.00 . A A . 4458 ILE CB   1 1 
        3  7638 1 1  67 ILE CD1  C   8.934  -1.694   0.556 1.00 . A A . 4458 ILE CD1  1 1 
        3  7639 1 1  67 ILE CG1  C  10.296  -1.340   1.109 1.00 . A A . 4458 ILE CG1  1 1 
        3  7640 1 1  67 ILE CG2  C  10.240  -3.213   2.777 1.00 . A A . 4458 ILE CG2  1 1 
        3  7641 1 1  67 ILE H    H  10.661   0.816   2.930 1.00 . A A . 4458 ILE H    1 1 
        3  7642 1 1  67 ILE HA   H   8.536  -1.045   3.129 1.00 . A A . 4458 ILE HA   1 1 
        3  7643 1 1  67 ILE HB   H  11.520  -1.491   2.832 1.00 . A A . 4458 ILE HB   1 1 
        3  7644 1 1  67 ILE HD11 H   8.874  -1.391  -0.489 1.00 . A A . 4458 ILE HD11 1 1 
        3  7645 1 1  67 ILE HD12 H   8.780  -2.772   0.629 1.00 . A A . 4458 ILE HD12 1 1 
        3  7646 1 1  67 ILE HD13 H   8.163  -1.178   1.127 1.00 . A A . 4458 ILE HD13 1 1 
        3  7647 1 1  67 ILE HG12 H  10.450  -0.263   1.033 1.00 . A A . 4458 ILE HG12 1 1 
        3  7648 1 1  67 ILE HG13 H  11.066  -1.856   0.536 1.00 . A A . 4458 ILE HG13 1 1 
        3  7649 1 1  67 ILE HG21 H  10.911  -3.783   2.135 1.00 . A A . 4458 ILE HG21 1 1 
        3  7650 1 1  67 ILE HG22 H  10.425  -3.476   3.818 1.00 . A A . 4458 ILE HG22 1 1 
        3  7651 1 1  67 ILE HG23 H   9.206  -3.448   2.522 1.00 . A A . 4458 ILE HG23 1 1 
        3  7652 1 1  67 ILE N    N   9.851   0.525   3.397 1.00 . A A . 4458 ILE N    1 1 
        3  7653 1 1  67 ILE O    O  10.637  -1.135   5.603 1.00 . A A . 4458 ILE O    1 1 
        3  7654 1 1  68 ILE C    C   8.783  -3.965   6.994 1.00 . A A . 4459 ILE C    1 1 
        3  7655 1 1  68 ILE CA   C   8.499  -2.486   6.760 1.00 . A A . 4459 ILE CA   1 1 
        3  7656 1 1  68 ILE CB   C   7.091  -2.153   7.285 1.00 . A A . 4459 ILE CB   1 1 
        3  7657 1 1  68 ILE CD1  C   5.392  -0.261   7.465 1.00 . A A . 4459 ILE CD1  1 1 
        3  7658 1 1  68 ILE CG1  C   6.825  -0.648   7.184 1.00 . A A . 4459 ILE CG1  1 1 
        3  7659 1 1  68 ILE CG2  C   6.933  -2.628   8.721 1.00 . A A . 4459 ILE CG2  1 1 
        3  7660 1 1  68 ILE H    H   7.969  -2.459   4.712 1.00 . A A . 4459 ILE H    1 1 
        3  7661 1 1  68 ILE HA   H   9.216  -1.900   7.318 1.00 . A A . 4459 ILE HA   1 1 
        3  7662 1 1  68 ILE HB   H   6.351  -2.645   6.656 1.00 . A A . 4459 ILE HB   1 1 
        3  7663 1 1  68 ILE HD11 H   5.281   0.820   7.374 1.00 . A A . 4459 ILE HD11 1 1 
        3  7664 1 1  68 ILE HD12 H   4.734  -0.754   6.749 1.00 . A A . 4459 ILE HD12 1 1 
        3  7665 1 1  68 ILE HD13 H   5.123  -0.568   8.475 1.00 . A A . 4459 ILE HD13 1 1 
        3  7666 1 1  68 ILE HG12 H   7.482  -0.154   7.900 1.00 . A A . 4459 ILE HG12 1 1 
        3  7667 1 1  68 ILE HG13 H   7.094  -0.340   6.173 1.00 . A A . 4459 ILE HG13 1 1 
        3  7668 1 1  68 ILE HG21 H   5.933  -2.385   9.078 1.00 . A A . 4459 ILE HG21 1 1 
        3  7669 1 1  68 ILE HG22 H   7.081  -3.706   8.766 1.00 . A A . 4459 ILE HG22 1 1 
        3  7670 1 1  68 ILE HG23 H   7.673  -2.135   9.352 1.00 . A A . 4459 ILE HG23 1 1 
        3  7671 1 1  68 ILE N    N   8.639  -2.141   5.350 1.00 . A A . 4459 ILE N    1 1 
        3  7672 1 1  68 ILE O    O   8.078  -4.833   6.477 1.00 . A A . 4459 ILE O    1 1 
        3  7673 1 1  69 ASP C    C   9.217  -5.949   9.445 1.00 . A A . 4460 ASP C    1 1 
        3  7674 1 1  69 ASP CA   C  10.083  -5.605   8.238 1.00 . A A . 4460 ASP CA   1 1 
        3  7675 1 1  69 ASP CB   C  11.564  -5.777   8.583 1.00 . A A . 4460 ASP CB   1 1 
        3  7676 1 1  69 ASP CG   C  12.025  -7.226   8.670 1.00 . A A . 4460 ASP CG   1 1 
        3  7677 1 1  69 ASP H    H  10.419  -3.523   8.055 1.00 . A A . 4460 ASP H    1 1 
        3  7678 1 1  69 ASP HA   H   9.839  -6.281   7.431 1.00 . A A . 4460 ASP HA   1 1 
        3  7679 1 1  69 ASP HB2  H  12.231  -5.222   7.924 1.00 . A A . 4460 ASP HB2  1 1 
        3  7680 1 1  69 ASP HB3  H  11.581  -5.331   9.579 1.00 . A A . 4460 ASP HB3  1 1 
        3  7681 1 1  69 ASP N    N   9.818  -4.247   7.778 1.00 . A A . 4460 ASP N    1 1 
        3  7682 1 1  69 ASP O    O   9.153  -5.207  10.426 1.00 . A A . 4460 ASP O    1 1 
        3  7683 1 1  69 ASP OD1  O  11.390  -7.991   9.355 1.00 . A A . 4460 ASP OD1  1 1 
        3  7684 1 1  69 ASP OD2  O  12.909  -7.591   7.932 1.00 . A A . 4460 ASP OD2  1 1 
        3  7685 1 1  70 PRO C    C   8.340  -7.947  11.703 1.00 . A A . 4461 PRO C    1 1 
        3  7686 1 1  70 PRO CA   C   7.611  -7.538  10.427 1.00 . A A . 4461 PRO CA   1 1 
        3  7687 1 1  70 PRO CB   C   6.863  -8.718   9.796 1.00 . A A . 4461 PRO CB   1 1 
        3  7688 1 1  70 PRO CD   C   8.485  -8.010   8.200 1.00 . A A . 4461 PRO CD   1 1 
        3  7689 1 1  70 PRO CG   C   7.794  -9.230   8.750 1.00 . A A . 4461 PRO CG   1 1 
        3  7690 1 1  70 PRO HA   H   6.882  -6.775  10.660 1.00 . A A . 4461 PRO HA   1 1 
        3  7691 1 1  70 PRO HB2  H   6.635  -9.495  10.541 1.00 . A A . 4461 PRO HB2  1 1 
        3  7692 1 1  70 PRO HB3  H   5.906  -8.400   9.358 1.00 . A A . 4461 PRO HB3  1 1 
        3  7693 1 1  70 PRO HD2  H   9.493  -8.237   7.825 1.00 . A A . 4461 PRO HD2  1 1 
        3  7694 1 1  70 PRO HD3  H   7.927  -7.557   7.367 1.00 . A A . 4461 PRO HD3  1 1 
        3  7695 1 1  70 PRO HG2  H   8.521  -9.937   9.176 1.00 . A A . 4461 PRO HG2  1 1 
        3  7696 1 1  70 PRO HG3  H   7.247  -9.765   7.961 1.00 . A A . 4461 PRO HG3  1 1 
        3  7697 1 1  70 PRO N    N   8.531  -7.100   9.374 1.00 . A A . 4461 PRO N    1 1 
        3  7698 1 1  70 PRO O    O   7.717  -8.170  12.741 1.00 . A A . 4461 PRO O    1 1 
        3  7699 1 1  71 SER C    C  10.058  -7.647  14.010 1.00 . A A . 4462 SER C    1 1 
        3  7700 1 1  71 SER CA   C  10.476  -8.424  12.766 1.00 . A A . 4462 SER CA   1 1 
        3  7701 1 1  71 SER CB   C  11.944  -8.196  12.464 1.00 . A A . 4462 SER CB   1 1 
        3  7702 1 1  71 SER H    H  10.102  -7.858  10.761 1.00 . A A . 4462 SER H    1 1 
        3  7703 1 1  71 SER HA   H  10.323  -9.478  12.946 1.00 . A A . 4462 SER HA   1 1 
        3  7704 1 1  71 SER HB2  H  12.062  -7.199  12.041 1.00 . A A . 4462 SER HB2  1 1 
        3  7705 1 1  71 SER HB3  H  12.506  -8.262  13.396 1.00 . A A . 4462 SER HB3  1 1 
        3  7706 1 1  71 SER HG   H  12.000  -9.044  10.716 1.00 . A A . 4462 SER HG   1 1 
        3  7707 1 1  71 SER N    N   9.662  -8.044  11.618 1.00 . A A . 4462 SER N    1 1 
        3  7708 1 1  71 SER O    O  10.028  -8.188  15.115 1.00 . A A . 4462 SER O    1 1 
        3  7709 1 1  71 SER OG   O  12.450  -9.139  11.560 1.00 . A A . 4462 SER OG   1 1 
        3  7710 1 1  72 THR C    C   8.906  -4.136  14.429 1.00 . A A . 4463 THR C    1 1 
        3  7711 1 1  72 THR CA   C   9.310  -5.519  14.926 1.00 . A A . 4463 THR CA   1 1 
        3  7712 1 1  72 THR CB   C  10.420  -5.372  15.984 1.00 . A A . 4463 THR CB   1 1 
        3  7713 1 1  72 THR CG2  C  11.615  -4.631  15.403 1.00 . A A . 4463 THR CG2  1 1 
        3  7714 1 1  72 THR H    H   9.783  -5.995  12.918 1.00 . A A . 4463 THR H    1 1 
        3  7715 1 1  72 THR HA   H   8.457  -5.985  15.397 1.00 . A A . 4463 THR HA   1 1 
        3  7716 1 1  72 THR HB   H  10.732  -6.364  16.311 1.00 . A A . 4463 THR HB   1 1 
        3  7717 1 1  72 THR HG1  H  10.608  -4.557  17.770 1.00 . A A . 4463 THR HG1  1 1 
        3  7718 1 1  72 THR HG21 H  12.388  -4.538  16.166 1.00 . A A . 4463 THR HG21 1 1 
        3  7719 1 1  72 THR HG22 H  12.008  -5.187  14.552 1.00 . A A . 4463 THR HG22 1 1 
        3  7720 1 1  72 THR HG23 H  11.303  -3.640  15.078 1.00 . A A . 4463 THR HG23 1 1 
        3  7721 1 1  72 THR N    N   9.734  -6.371  13.822 1.00 . A A . 4463 THR N    1 1 
        3  7722 1 1  72 THR O    O   9.164  -3.130  15.089 1.00 . A A . 4463 THR O    1 1 
        3  7723 1 1  72 THR OG1  O   9.915  -4.647  17.112 1.00 . A A . 4463 THR OG1  1 1 
        3  7724 1 1  73 GLY C    C   8.964  -1.931  12.293 1.00 . A A . 4464 GLY C    1 1 
        3  7725 1 1  73 GLY CA   C   7.817  -2.829  12.712 1.00 . A A . 4464 GLY CA   1 1 
        3  7726 1 1  73 GLY H    H   8.114  -4.925  12.770 1.00 . A A . 4464 GLY H    1 1 
        3  7727 1 1  73 GLY HA2  H   7.195  -3.027  11.851 1.00 . A A . 4464 GLY HA2  1 1 
        3  7728 1 1  73 GLY HA3  H   7.227  -2.317  13.459 1.00 . A A . 4464 GLY HA3  1 1 
        3  7729 1 1  73 GLY N    N   8.273  -4.092  13.261 1.00 . A A . 4464 GLY N    1 1 
        3  7730 1 1  73 GLY O    O   8.918  -0.718  12.501 1.00 . A A . 4464 GLY O    1 1 
        3  7731 1 1  74 GLU C    C  10.763  -0.985   9.949 1.00 . A A . 4465 GLU C    1 1 
        3  7732 1 1  74 GLU CA   C  11.136  -1.765  11.208 1.00 . A A . 4465 GLU CA   1 1 
        3  7733 1 1  74 GLU CB   C  12.318  -2.693  10.925 1.00 . A A . 4465 GLU CB   1 1 
        3  7734 1 1  74 GLU CD   C  14.094  -4.211  11.810 1.00 . A A . 4465 GLU CD   1 1 
        3  7735 1 1  74 GLU CG   C  12.924  -3.336  12.164 1.00 . A A . 4465 GLU CG   1 1 
        3  7736 1 1  74 GLU H    H   9.989  -3.501  11.600 1.00 . A A . 4465 GLU H    1 1 
        3  7737 1 1  74 GLU HA   H  11.426  -1.066  11.977 1.00 . A A . 4465 GLU HA   1 1 
        3  7738 1 1  74 GLU HB2  H  11.959  -3.471  10.252 1.00 . A A . 4465 GLU HB2  1 1 
        3  7739 1 1  74 GLU HB3  H  13.077  -2.097  10.418 1.00 . A A . 4465 GLU HB3  1 1 
        3  7740 1 1  74 GLU HG2  H  13.227  -2.615  12.923 1.00 . A A . 4465 GLU HG2  1 1 
        3  7741 1 1  74 GLU HG3  H  12.115  -3.952  12.554 1.00 . A A . 4465 GLU HG3  1 1 
        3  7742 1 1  74 GLU N    N   9.995  -2.527  11.704 1.00 . A A . 4465 GLU N    1 1 
        3  7743 1 1  74 GLU O    O   9.870  -1.383   9.201 1.00 . A A . 4465 GLU O    1 1 
        3  7744 1 1  74 GLU OE1  O  14.380  -4.343  10.645 1.00 . A A . 4465 GLU OE1  1 1 
        3  7745 1 1  74 GLU OE2  O  14.771  -4.656  12.707 1.00 . A A . 4465 GLU OE2  1 1 
        3  7746 1 1  75 ARG C    C  12.474   1.353   7.855 1.00 . A A . 4466 ARG C    1 1 
        3  7747 1 1  75 ARG CA   C  11.180   0.977   8.571 1.00 . A A . 4466 ARG CA   1 1 
        3  7748 1 1  75 ARG CB   C  10.368   2.208   8.942 1.00 . A A . 4466 ARG CB   1 1 
        3  7749 1 1  75 ARG CD   C   9.177   4.287   8.142 1.00 . A A . 4466 ARG CD   1 1 
        3  7750 1 1  75 ARG CG   C  10.017   3.118   7.776 1.00 . A A . 4466 ARG CG   1 1 
        3  7751 1 1  75 ARG CZ   C   9.249   6.310   9.575 1.00 . A A . 4466 ARG CZ   1 1 
        3  7752 1 1  75 ARG H    H  12.165   0.384  10.349 1.00 . A A . 4466 ARG H    1 1 
        3  7753 1 1  75 ARG HA   H  10.555   0.419   7.890 1.00 . A A . 4466 ARG HA   1 1 
        3  7754 1 1  75 ARG HB2  H   9.449   1.854   9.410 1.00 . A A . 4466 ARG HB2  1 1 
        3  7755 1 1  75 ARG HB3  H  10.953   2.768   9.671 1.00 . A A . 4466 ARG HB3  1 1 
        3  7756 1 1  75 ARG HD2  H   8.824   4.769   7.231 1.00 . A A . 4466 ARG HD2  1 1 
        3  7757 1 1  75 ARG HD3  H   8.323   3.941   8.724 1.00 . A A . 4466 ARG HD3  1 1 
        3  7758 1 1  75 ARG HE   H  10.849   5.407   9.122 1.00 . A A . 4466 ARG HE   1 1 
        3  7759 1 1  75 ARG HG2  H  10.942   3.494   7.338 1.00 . A A . 4466 ARG HG2  1 1 
        3  7760 1 1  75 ARG HG3  H   9.475   2.534   7.031 1.00 . A A . 4466 ARG HG3  1 1 
        3  7761 1 1  75 ARG HH11 H   7.393   5.834   8.945 1.00 . A A . 4466 ARG HH11 1 1 
        3  7762 1 1  75 ARG HH12 H   7.508   7.241   9.985 1.00 . A A . 4466 ARG HH12 1 1 
        3  7763 1 1  75 ARG HH21 H  10.997   7.020  10.307 1.00 . A A . 4466 ARG HH21 1 1 
        3  7764 1 1  75 ARG HH22 H   9.563   7.918  10.761 1.00 . A A . 4466 ARG HH22 1 1 
        3  7765 1 1  75 ARG N    N  11.454   0.128   9.724 1.00 . A A . 4466 ARG N    1 1 
        3  7766 1 1  75 ARG NE   N   9.861   5.297   8.932 1.00 . A A . 4466 ARG NE   1 1 
        3  7767 1 1  75 ARG NH1  N   7.947   6.475   9.496 1.00 . A A . 4466 ARG NH1  1 1 
        3  7768 1 1  75 ARG NH2  N   9.995   7.151  10.271 1.00 . A A . 4466 ARG NH2  1 1 
        3  7769 1 1  75 ARG O    O  13.326   2.046   8.413 1.00 . A A . 4466 ARG O    1 1 
        3  7770 1 1  76 PHE C    C  13.272   1.597   4.355 1.00 . A A . 4467 PHE C    1 1 
        3  7771 1 1  76 PHE CA   C  13.738   1.291   5.775 1.00 . A A . 4467 PHE CA   1 1 
        3  7772 1 1  76 PHE CB   C  14.808   0.198   5.757 1.00 . A A . 4467 PHE CB   1 1 
        3  7773 1 1  76 PHE CD1  C  16.467   0.644   7.590 1.00 . A A . 4467 PHE CD1  1 1 
        3  7774 1 1  76 PHE CD2  C  14.882  -1.110   7.900 1.00 . A A . 4467 PHE CD2  1 1 
        3  7775 1 1  76 PHE CE1  C  17.011   0.374   8.830 1.00 . A A . 4467 PHE CE1  1 1 
        3  7776 1 1  76 PHE CE2  C  15.423  -1.381   9.142 1.00 . A A . 4467 PHE CE2  1 1 
        3  7777 1 1  76 PHE CG   C  15.397  -0.095   7.108 1.00 . A A . 4467 PHE CG   1 1 
        3  7778 1 1  76 PHE CZ   C  16.488  -0.640   9.607 1.00 . A A . 4467 PHE CZ   1 1 
        3  7779 1 1  76 PHE H    H  11.947   0.271   6.259 1.00 . A A . 4467 PHE H    1 1 
        3  7780 1 1  76 PHE HA   H  14.169   2.183   6.200 1.00 . A A . 4467 PHE HA   1 1 
        3  7781 1 1  76 PHE HB2  H  14.384  -0.737   5.393 1.00 . A A . 4467 PHE HB2  1 1 
        3  7782 1 1  76 PHE HB3  H  15.636   0.496   5.115 1.00 . A A . 4467 PHE HB3  1 1 
        3  7783 1 1  76 PHE HD1  H  16.880   1.444   6.976 1.00 . A A . 4467 PHE HD1  1 1 
        3  7784 1 1  76 PHE HD2  H  14.040  -1.698   7.531 1.00 . A A . 4467 PHE HD2  1 1 
        3  7785 1 1  76 PHE HE1  H  17.853   0.962   9.197 1.00 . A A . 4467 PHE HE1  1 1 
        3  7786 1 1  76 PHE HE2  H  15.007  -2.182   9.754 1.00 . A A . 4467 PHE HE2  1 1 
        3  7787 1 1  76 PHE HZ   H  16.914  -0.851  10.587 1.00 . A A . 4467 PHE HZ   1 1 
        3  7788 1 1  76 PHE N    N  12.614   0.893   6.616 1.00 . A A . 4467 PHE N    1 1 
        3  7789 1 1  76 PHE O    O  12.323   1.003   3.844 1.00 . A A . 4467 PHE O    1 1 
        3  7790 1 1  77 PRO C    C  13.762   1.633   1.401 1.00 . A A . 4468 PRO C    1 1 
        3  7791 1 1  77 PRO CA   C  13.714   2.870   2.291 1.00 . A A . 4468 PRO CA   1 1 
        3  7792 1 1  77 PRO CB   C  14.825   3.866   1.945 1.00 . A A . 4468 PRO CB   1 1 
        3  7793 1 1  77 PRO CD   C  15.045   3.396   4.270 1.00 . A A . 4468 PRO CD   1 1 
        3  7794 1 1  77 PRO CG   C  15.184   4.492   3.248 1.00 . A A . 4468 PRO CG   1 1 
        3  7795 1 1  77 PRO HA   H  12.770   3.375   2.155 1.00 . A A . 4468 PRO HA   1 1 
        3  7796 1 1  77 PRO HB2  H  15.692   3.361   1.494 1.00 . A A . 4468 PRO HB2  1 1 
        3  7797 1 1  77 PRO HB3  H  14.480   4.619   1.221 1.00 . A A . 4468 PRO HB3  1 1 
        3  7798 1 1  77 PRO HD2  H  15.976   2.823   4.394 1.00 . A A . 4468 PRO HD2  1 1 
        3  7799 1 1  77 PRO HD3  H  14.772   3.783   5.262 1.00 . A A . 4468 PRO HD3  1 1 
        3  7800 1 1  77 PRO HG2  H  16.209   4.890   3.230 1.00 . A A . 4468 PRO HG2  1 1 
        3  7801 1 1  77 PRO HG3  H  14.516   5.336   3.481 1.00 . A A . 4468 PRO HG3  1 1 
        3  7802 1 1  77 PRO N    N  13.955   2.550   3.701 1.00 . A A . 4468 PRO N    1 1 
        3  7803 1 1  77 PRO O    O  14.354   0.617   1.762 1.00 . A A . 4468 PRO O    1 1 
        3  7804 1 1  78 VAL C    C  14.352   0.070  -1.119 1.00 . A A . 4469 VAL C    1 1 
        3  7805 1 1  78 VAL CA   C  12.992   0.577  -0.653 1.00 . A A . 4469 VAL CA   1 1 
        3  7806 1 1  78 VAL CB   C  12.130   0.915  -1.884 1.00 . A A . 4469 VAL CB   1 1 
        3  7807 1 1  78 VAL CG1  C  12.131  -0.244  -2.869 1.00 . A A . 4469 VAL CG1  1 1 
        3  7808 1 1  78 VAL CG2  C  10.709   1.254  -1.463 1.00 . A A . 4469 VAL CG2  1 1 
        3  7809 1 1  78 VAL H    H  12.758   2.590  -0.041 1.00 . A A . 4469 VAL H    1 1 
        3  7810 1 1  78 VAL HA   H  12.495  -0.209  -0.104 1.00 . A A . 4469 VAL HA   1 1 
        3  7811 1 1  78 VAL HB   H  12.537   1.803  -2.368 1.00 . A A . 4469 VAL HB   1 1 
        3  7812 1 1  78 VAL HG11 H  11.517   0.013  -3.733 1.00 . A A . 4469 VAL HG11 1 1 
        3  7813 1 1  78 VAL HG12 H  13.151  -0.443  -3.196 1.00 . A A . 4469 VAL HG12 1 1 
        3  7814 1 1  78 VAL HG13 H  11.723  -1.131  -2.387 1.00 . A A . 4469 VAL HG13 1 1 
        3  7815 1 1  78 VAL HG21 H  10.114   1.491  -2.344 1.00 . A A . 4469 VAL HG21 1 1 
        3  7816 1 1  78 VAL HG22 H  10.269   0.400  -0.947 1.00 . A A . 4469 VAL HG22 1 1 
        3  7817 1 1  78 VAL HG23 H  10.722   2.114  -0.793 1.00 . A A . 4469 VAL HG23 1 1 
        3  7818 1 1  78 VAL N    N  13.134   1.726   0.233 1.00 . A A . 4469 VAL N    1 1 
        3  7819 1 1  78 VAL O    O  14.607  -1.135  -1.135 1.00 . A A . 4469 VAL O    1 1 
        3  7820 1 1  79 THR C    C  17.388   0.077  -0.774 1.00 . A A . 4470 THR C    1 1 
        3  7821 1 1  79 THR CA   C  16.573   0.650  -1.928 1.00 . A A . 4470 THR CA   1 1 
        3  7822 1 1  79 THR CB   C  17.314   1.868  -2.513 1.00 . A A . 4470 THR CB   1 1 
        3  7823 1 1  79 THR CG2  C  18.699   1.468  -2.996 1.00 . A A . 4470 THR CG2  1 1 
        3  7824 1 1  79 THR H    H  14.955   1.940  -1.487 1.00 . A A . 4470 THR H    1 1 
        3  7825 1 1  79 THR HA   H  16.492  -0.097  -2.705 1.00 . A A . 4470 THR HA   1 1 
        3  7826 1 1  79 THR HB   H  17.404   2.631  -1.740 1.00 . A A . 4470 THR HB   1 1 
        3  7827 1 1  79 THR HG1  H  17.027   3.163  -3.973 1.00 . A A . 4470 THR HG1  1 1 
        3  7828 1 1  79 THR HG21 H  19.206   2.342  -3.405 1.00 . A A . 4470 THR HG21 1 1 
        3  7829 1 1  79 THR HG22 H  19.275   1.071  -2.161 1.00 . A A . 4470 THR HG22 1 1 
        3  7830 1 1  79 THR HG23 H  18.608   0.706  -3.769 1.00 . A A . 4470 THR HG23 1 1 
        3  7831 1 1  79 THR N    N  15.225   0.999  -1.498 1.00 . A A . 4470 THR N    1 1 
        3  7832 1 1  79 THR O    O  18.189  -0.838  -0.963 1.00 . A A . 4470 THR O    1 1 
        3  7833 1 1  79 THR OG1  O  16.564   2.404  -3.611 1.00 . A A . 4470 THR OG1  1 1 
        3  7834 1 1  80 ASP C    C  17.335  -1.252   2.002 1.00 . A A . 4471 ASP C    1 1 
        3  7835 1 1  80 ASP CA   C  17.855   0.128   1.613 1.00 . A A . 4471 ASP CA   1 1 
        3  7836 1 1  80 ASP CB   C  17.675   1.108   2.775 1.00 . A A . 4471 ASP CB   1 1 
        3  7837 1 1  80 ASP CG   C  18.528   2.366   2.677 1.00 . A A . 4471 ASP CG   1 1 
        3  7838 1 1  80 ASP H    H  16.554   1.373   0.499 1.00 . A A . 4471 ASP H    1 1 
        3  7839 1 1  80 ASP HA   H  18.908   0.051   1.390 1.00 . A A . 4471 ASP HA   1 1 
        3  7840 1 1  80 ASP HB2  H  16.636   1.387   2.951 1.00 . A A . 4471 ASP HB2  1 1 
        3  7841 1 1  80 ASP HB3  H  18.030   0.492   3.602 1.00 . A A . 4471 ASP HB3  1 1 
        3  7842 1 1  80 ASP N    N  17.180   0.621   0.418 1.00 . A A . 4471 ASP N    1 1 
        3  7843 1 1  80 ASP O    O  18.075  -2.079   2.532 1.00 . A A . 4471 ASP O    1 1 
        3  7844 1 1  80 ASP OD1  O  19.404   2.400   1.845 1.00 . A A . 4471 ASP OD1  1 1 
        3  7845 1 1  80 ASP OD2  O  18.200   3.333   3.320 1.00 . A A . 4471 ASP OD2  1 1 
        3  7846 1 1  81 ALA C    C  16.155  -3.903   1.255 1.00 . A A . 4472 ALA C    1 1 
        3  7847 1 1  81 ALA CA   C  15.447  -2.787   2.015 1.00 . A A . 4472 ALA CA   1 1 
        3  7848 1 1  81 ALA CB   C  13.966  -2.762   1.660 1.00 . A A . 4472 ALA CB   1 1 
        3  7849 1 1  81 ALA H    H  15.508  -0.783   1.338 1.00 . A A . 4472 ALA H    1 1 
        3  7850 1 1  81 ALA HA   H  15.535  -2.975   3.076 1.00 . A A . 4472 ALA HA   1 1 
        3  7851 1 1  81 ALA HB1  H  13.829  -3.172   0.671 1.00 . A A . 4472 ALA HB1  1 1 
        3  7852 1 1  81 ALA HB2  H  13.415  -3.354   2.375 1.00 . A A . 4472 ALA HB2  1 1 
        3  7853 1 1  81 ALA HB3  H  13.609  -1.745   1.683 1.00 . A A . 4472 ALA HB3  1 1 
        3  7854 1 1  81 ALA N    N  16.054  -1.492   1.734 1.00 . A A . 4472 ALA N    1 1 
        3  7855 1 1  81 ALA O    O  16.229  -5.039   1.726 1.00 . A A . 4472 ALA O    1 1 
        3  7856 1 1  82 VAL C    C  18.802  -4.812   0.073 1.00 . A A . 4473 VAL C    1 1 
        3  7857 1 1  82 VAL CA   C  17.510  -4.502  -0.675 1.00 . A A . 4473 VAL CA   1 1 
        3  7858 1 1  82 VAL CB   C  17.855  -3.949  -2.070 1.00 . A A . 4473 VAL CB   1 1 
        3  7859 1 1  82 VAL CG1  C  18.876  -4.840  -2.759 1.00 . A A . 4473 VAL CG1  1 1 
        3  7860 1 1  82 VAL CG2  C  16.600  -3.823  -2.919 1.00 . A A . 4473 VAL CG2  1 1 
        3  7861 1 1  82 VAL H    H  16.495  -2.685  -0.293 1.00 . A A . 4473 VAL H    1 1 
        3  7862 1 1  82 VAL HA   H  16.954  -5.419  -0.809 1.00 . A A . 4473 VAL HA   1 1 
        3  7863 1 1  82 VAL HB   H  18.265  -2.944  -1.961 1.00 . A A . 4473 VAL HB   1 1 
        3  7864 1 1  82 VAL HG11 H  19.109  -4.434  -3.745 1.00 . A A . 4473 VAL HG11 1 1 
        3  7865 1 1  82 VAL HG12 H  19.787  -4.883  -2.161 1.00 . A A . 4473 VAL HG12 1 1 
        3  7866 1 1  82 VAL HG13 H  18.467  -5.845  -2.870 1.00 . A A . 4473 VAL HG13 1 1 
        3  7867 1 1  82 VAL HG21 H  16.862  -3.430  -3.902 1.00 . A A . 4473 VAL HG21 1 1 
        3  7868 1 1  82 VAL HG22 H  16.138  -4.805  -3.033 1.00 . A A . 4473 VAL HG22 1 1 
        3  7869 1 1  82 VAL HG23 H  15.897  -3.146  -2.434 1.00 . A A . 4473 VAL HG23 1 1 
        3  7870 1 1  82 VAL N    N  16.676  -3.573   0.078 1.00 . A A . 4473 VAL N    1 1 
        3  7871 1 1  82 VAL O    O  19.268  -5.951   0.082 1.00 . A A . 4473 VAL O    1 1 
        3  7872 1 1  83 ASN C    C  20.453  -4.707   2.710 1.00 . A A . 4474 ASN C    1 1 
        3  7873 1 1  83 ASN CA   C  20.644  -3.942   1.405 1.00 . A A . 4474 ASN CA   1 1 
        3  7874 1 1  83 ASN CB   C  21.294  -2.597   1.673 1.00 . A A . 4474 ASN CB   1 1 
        3  7875 1 1  83 ASN CG   C  21.846  -1.935   0.441 1.00 . A A . 4474 ASN CG   1 1 
        3  7876 1 1  83 ASN H    H  18.936  -2.915   0.689 1.00 . A A . 4474 ASN H    1 1 
        3  7877 1 1  83 ASN HA   H  21.313  -4.500   0.767 1.00 . A A . 4474 ASN HA   1 1 
        3  7878 1 1  83 ASN HB2  H  20.795  -1.848   2.288 1.00 . A A . 4474 ASN HB2  1 1 
        3  7879 1 1  83 ASN HB3  H  22.119  -3.037   2.235 1.00 . A A . 4474 ASN HB3  1 1 
        3  7880 1 1  83 ASN HD21 H  21.900  -0.179   1.408 1.00 . A A . 4474 ASN HD21 1 1 
        3  7881 1 1  83 ASN HD22 H  22.452  -0.146  -0.234 1.00 . A A . 4474 ASN HD22 1 1 
        3  7882 1 1  83 ASN N    N  19.375  -3.791   0.700 1.00 . A A . 4474 ASN N    1 1 
        3  7883 1 1  83 ASN ND2  N  22.085  -0.653   0.547 1.00 . A A . 4474 ASN ND2  1 1 
        3  7884 1 1  83 ASN O    O  21.337  -5.445   3.144 1.00 . A A . 4474 ASN O    1 1 
        3  7885 1 1  83 ASN OD1  O  22.121  -2.591  -0.569 1.00 . A A . 4474 ASN OD1  1 1 
        3  7886 1 1  84 LYS C    C  17.519  -5.191   4.897 1.00 . A A . 4475 LYS C    1 1 
        3  7887 1 1  84 LYS CA   C  19.019  -5.127   4.632 1.00 . A A . 4475 LYS CA   1 1 
        3  7888 1 1  84 LYS CB   C  19.720  -4.344   5.744 1.00 . A A . 4475 LYS CB   1 1 
        3  7889 1 1  84 LYS CD   C  20.304  -4.132   8.179 1.00 . A A . 4475 LYS CD   1 1 
        3  7890 1 1  84 LYS CE   C  20.101  -4.701   9.576 1.00 . A A . 4475 LYS CE   1 1 
        3  7891 1 1  84 LYS CG   C  19.538  -4.933   7.137 1.00 . A A . 4475 LYS CG   1 1 
        3  7892 1 1  84 LYS H    H  18.603  -3.974   2.906 1.00 . A A . 4475 LYS H    1 1 
        3  7893 1 1  84 LYS HA   H  19.414  -6.132   4.622 1.00 . A A . 4475 LYS HA   1 1 
        3  7894 1 1  84 LYS HB2  H  20.781  -4.318   5.497 1.00 . A A . 4475 LYS HB2  1 1 
        3  7895 1 1  84 LYS HB3  H  19.318  -3.331   5.724 1.00 . A A . 4475 LYS HB3  1 1 
        3  7896 1 1  84 LYS HD2  H  21.365  -4.157   7.927 1.00 . A A . 4475 LYS HD2  1 1 
        3  7897 1 1  84 LYS HD3  H  19.950  -3.101   8.154 1.00 . A A . 4475 LYS HD3  1 1 
        3  7898 1 1  84 LYS HE2  H  19.035  -4.688   9.799 1.00 . A A . 4475 LYS HE2  1 1 
        3  7899 1 1  84 LYS HE3  H  20.459  -5.731   9.579 1.00 . A A . 4475 LYS HE3  1 1 
        3  7900 1 1  84 LYS HG2  H  18.475  -4.924   7.381 1.00 . A A . 4475 LYS HG2  1 1 
        3  7901 1 1  84 LYS HG3  H  19.901  -5.959   7.129 1.00 . A A . 4475 LYS HG3  1 1 
        3  7902 1 1  84 LYS HZ1  H  20.673  -4.329  11.518 1.00 . A A . 4475 LYS HZ1  1 1 
        3  7903 1 1  84 LYS HZ2  H  21.822  -3.931  10.403 1.00 . A A . 4475 LYS HZ2  1 1 
        3  7904 1 1  84 LYS HZ3  H  20.501  -2.964  10.605 1.00 . A A . 4475 LYS HZ3  1 1 
        3  7905 1 1  84 LYS N    N  19.293  -4.526   3.333 1.00 . A A . 4475 LYS N    1 1 
        3  7906 1 1  84 LYS NZ   N  20.833  -3.918  10.608 1.00 . A A . 4475 LYS NZ   1 1 
        3  7907 1 1  84 LYS O    O  17.024  -4.610   5.863 1.00 . A A . 4475 LYS O    1 1 
        3  7908 1 1  85 GLY C    C  14.843  -7.324   3.551 1.00 . A A . 4476 GLY C    1 1 
        3  7909 1 1  85 GLY CA   C  15.370  -6.073   4.223 1.00 . A A . 4476 GLY CA   1 1 
        3  7910 1 1  85 GLY H    H  17.241  -6.310   3.260 1.00 . A A . 4476 GLY H    1 1 
        3  7911 1 1  85 GLY HA2  H  15.163  -6.128   5.281 1.00 . A A . 4476 GLY HA2  1 1 
        3  7912 1 1  85 GLY HA3  H  14.859  -5.213   3.811 1.00 . A A . 4476 GLY HA3  1 1 
        3  7913 1 1  85 GLY N    N  16.800  -5.900   4.033 1.00 . A A . 4476 GLY N    1 1 
        3  7914 1 1  85 GLY O    O  15.222  -8.439   3.913 1.00 . A A . 4476 GLY O    1 1 
        3  7915 1 1  86 LEU C    C  12.839  -7.881   0.513 1.00 . A A . 4477 LEU C    1 1 
        3  7916 1 1  86 LEU CA   C  13.310  -8.268   1.912 1.00 . A A . 4477 LEU CA   1 1 
        3  7917 1 1  86 LEU CB   C  12.130  -8.763   2.758 1.00 . A A . 4477 LEU CB   1 1 
        3  7918 1 1  86 LEU CD1  C  11.689  -6.871   4.340 1.00 . A A . 4477 LEU CD1  1 1 
        3  7919 1 1  86 LEU CD2  C  10.825  -6.779   1.990 1.00 . A A . 4477 LEU CD2  1 1 
        3  7920 1 1  86 LEU CG   C  11.127  -7.680   3.178 1.00 . A A . 4477 LEU CG   1 1 
        3  7921 1 1  86 LEU H    H  13.753  -6.231   2.281 1.00 . A A . 4477 LEU H    1 1 
        3  7922 1 1  86 LEU HA   H  14.031  -9.068   1.829 1.00 . A A . 4477 LEU HA   1 1 
        3  7923 1 1  86 LEU HB2  H  11.670  -9.440   2.040 1.00 . A A . 4477 LEU HB2  1 1 
        3  7924 1 1  86 LEU HB3  H  12.466  -9.329   3.627 1.00 . A A . 4477 LEU HB3  1 1 
        3  7925 1 1  86 LEU HD11 H  10.971  -6.106   4.631 1.00 . A A . 4477 LEU HD11 1 1 
        3  7926 1 1  86 LEU HD12 H  11.877  -7.532   5.186 1.00 . A A . 4477 LEU HD12 1 1 
        3  7927 1 1  86 LEU HD13 H  12.622  -6.397   4.036 1.00 . A A . 4477 LEU HD13 1 1 
        3  7928 1 1  86 LEU HD21 H  10.111  -6.010   2.290 1.00 . A A . 4477 LEU HD21 1 1 
        3  7929 1 1  86 LEU HD22 H  11.746  -6.307   1.647 1.00 . A A . 4477 LEU HD22 1 1 
        3  7930 1 1  86 LEU HD23 H  10.399  -7.373   1.181 1.00 . A A . 4477 LEU HD23 1 1 
        3  7931 1 1  86 LEU HG   H  10.203  -8.186   3.457 1.00 . A A . 4477 LEU HG   1 1 
        3  7932 1 1  86 LEU N    N  13.966  -7.143   2.571 1.00 . A A . 4477 LEU N    1 1 
        3  7933 1 1  86 LEU O    O  12.016  -8.573  -0.089 1.00 . A A . 4477 LEU O    1 1 
        3  7934 1 1  87 VAL C    C  14.192  -6.713  -2.317 1.00 . A A . 4478 VAL C    1 1 
        3  7935 1 1  87 VAL CA   C  13.065  -6.342  -1.358 1.00 . A A . 4478 VAL CA   1 1 
        3  7936 1 1  87 VAL CB   C  12.825  -4.823  -1.425 1.00 . A A . 4478 VAL CB   1 1 
        3  7937 1 1  87 VAL CG1  C  12.592  -4.384  -2.863 1.00 . A A . 4478 VAL CG1  1 1 
        3  7938 1 1  87 VAL CG2  C  11.643  -4.430  -0.552 1.00 . A A . 4478 VAL CG2  1 1 
        3  7939 1 1  87 VAL H    H  13.978  -6.239   0.550 1.00 . A A . 4478 VAL H    1 1 
        3  7940 1 1  87 VAL HA   H  12.160  -6.840  -1.672 1.00 . A A . 4478 VAL HA   1 1 
        3  7941 1 1  87 VAL HB   H  13.699  -4.307  -1.026 1.00 . A A . 4478 VAL HB   1 1 
        3  7942 1 1  87 VAL HG11 H  12.425  -3.306  -2.893 1.00 . A A . 4478 VAL HG11 1 1 
        3  7943 1 1  87 VAL HG12 H  13.466  -4.631  -3.466 1.00 . A A . 4478 VAL HG12 1 1 
        3  7944 1 1  87 VAL HG13 H  11.718  -4.897  -3.263 1.00 . A A . 4478 VAL HG13 1 1 
        3  7945 1 1  87 VAL HG21 H  11.488  -3.353  -0.611 1.00 . A A . 4478 VAL HG21 1 1 
        3  7946 1 1  87 VAL HG22 H  10.748  -4.945  -0.900 1.00 . A A . 4478 VAL HG22 1 1 
        3  7947 1 1  87 VAL HG23 H  11.846  -4.710   0.482 1.00 . A A . 4478 VAL HG23 1 1 
        3  7948 1 1  87 VAL N    N  13.368  -6.776   0.001 1.00 . A A . 4478 VAL N    1 1 
        3  7949 1 1  87 VAL O    O  15.370  -6.626  -1.970 1.00 . A A . 4478 VAL O    1 1 
        3  7950 1 1  88 ASP C    C  15.160  -6.244  -5.385 1.00 . A A . 4479 ASP C    1 1 
        3  7951 1 1  88 ASP CA   C  14.801  -7.468  -4.548 1.00 . A A . 4479 ASP CA   1 1 
        3  7952 1 1  88 ASP CB   C  14.271  -8.587  -5.448 1.00 . A A . 4479 ASP CB   1 1 
        3  7953 1 1  88 ASP CG   C  15.348  -9.335  -6.222 1.00 . A A . 4479 ASP CG   1 1 
        3  7954 1 1  88 ASP H    H  12.867  -7.205  -3.729 1.00 . A A . 4479 ASP H    1 1 
        3  7955 1 1  88 ASP HA   H  15.691  -7.822  -4.052 1.00 . A A . 4479 ASP HA   1 1 
        3  7956 1 1  88 ASP HB2  H  13.637  -9.303  -4.923 1.00 . A A . 4479 ASP HB2  1 1 
        3  7957 1 1  88 ASP HB3  H  13.664  -8.004  -6.141 1.00 . A A . 4479 ASP HB3  1 1 
        3  7958 1 1  88 ASP N    N  13.821  -7.127  -3.523 1.00 . A A . 4479 ASP N    1 1 
        3  7959 1 1  88 ASP O    O  14.403  -5.274  -5.442 1.00 . A A . 4479 ASP O    1 1 
        3  7960 1 1  88 ASP OD1  O  16.503  -9.043  -6.026 1.00 . A A . 4479 ASP OD1  1 1 
        3  7961 1 1  88 ASP OD2  O  15.020 -10.294  -6.879 1.00 . A A . 4479 ASP OD2  1 1 
        3  7962 1 1  89 LYS C    C  15.824  -4.857  -7.962 1.00 . A A . 4480 LYS C    1 1 
        3  7963 1 1  89 LYS CA   C  16.799  -5.175  -6.833 1.00 . A A . 4480 LYS CA   1 1 
        3  7964 1 1  89 LYS CB   C  18.186  -5.478  -7.402 1.00 . A A . 4480 LYS CB   1 1 
        3  7965 1 1  89 LYS CD   C  20.661  -5.697  -7.022 1.00 . A A . 4480 LYS CD   1 1 
        3  7966 1 1  89 LYS CE   C  20.868  -7.172  -7.335 1.00 . A A . 4480 LYS CE   1 1 
        3  7967 1 1  89 LYS CG   C  19.308  -5.452  -6.372 1.00 . A A . 4480 LYS CG   1 1 
        3  7968 1 1  89 LYS H    H  16.866  -7.106  -5.968 1.00 . A A . 4480 LYS H    1 1 
        3  7969 1 1  89 LYS HA   H  16.876  -4.314  -6.188 1.00 . A A . 4480 LYS HA   1 1 
        3  7970 1 1  89 LYS HB2  H  18.135  -6.466  -7.860 1.00 . A A . 4480 LYS HB2  1 1 
        3  7971 1 1  89 LYS HB3  H  18.385  -4.732  -8.172 1.00 . A A . 4480 LYS HB3  1 1 
        3  7972 1 1  89 LYS HD2  H  20.713  -5.119  -7.946 1.00 . A A . 4480 LYS HD2  1 1 
        3  7973 1 1  89 LYS HD3  H  21.441  -5.359  -6.339 1.00 . A A . 4480 LYS HD3  1 1 
        3  7974 1 1  89 LYS HE2  H  20.726  -7.739  -6.416 1.00 . A A . 4480 LYS HE2  1 1 
        3  7975 1 1  89 LYS HE3  H  20.117  -7.474  -8.066 1.00 . A A . 4480 LYS HE3  1 1 
        3  7976 1 1  89 LYS HG2  H  19.309  -4.476  -5.885 1.00 . A A . 4480 LYS HG2  1 1 
        3  7977 1 1  89 LYS HG3  H  19.115  -6.226  -5.631 1.00 . A A . 4480 LYS HG3  1 1 
        3  7978 1 1  89 LYS HZ1  H  22.322  -8.428  -8.072 1.00 . A A . 4480 LYS HZ1  1 1 
        3  7979 1 1  89 LYS HZ2  H  22.357  -6.915  -8.732 1.00 . A A . 4480 LYS HZ2  1 1 
        3  7980 1 1  89 LYS HZ3  H  22.921  -7.162  -7.201 1.00 . A A . 4480 LYS HZ3  1 1 
        3  7981 1 1  89 LYS N    N  16.318  -6.295  -6.031 1.00 . A A . 4480 LYS N    1 1 
        3  7982 1 1  89 LYS NZ   N  22.226  -7.441  -7.879 1.00 . A A . 4480 LYS NZ   1 1 
        3  7983 1 1  89 LYS O    O  15.632  -3.696  -8.320 1.00 . A A . 4480 LYS O    1 1 
        3  7984 1 1  90 ILE C    C  12.999  -5.125  -9.270 1.00 . A A . 4481 ILE C    1 1 
        3  7985 1 1  90 ILE CA   C  14.335  -5.740  -9.673 1.00 . A A . 4481 ILE CA   1 1 
        3  7986 1 1  90 ILE CB   C  14.081  -7.085 -10.376 1.00 . A A . 4481 ILE CB   1 1 
        3  7987 1 1  90 ILE CD1  C  13.101  -9.414 -10.039 1.00 . A A . 4481 ILE CD1  1 1 
        3  7988 1 1  90 ILE CG1  C  13.382  -8.061  -9.427 1.00 . A A . 4481 ILE CG1  1 1 
        3  7989 1 1  90 ILE CG2  C  15.387  -7.676 -10.885 1.00 . A A . 4481 ILE CG2  1 1 
        3  7990 1 1  90 ILE H    H  15.350  -6.792  -8.142 1.00 . A A . 4481 ILE H    1 1 
        3  7991 1 1  90 ILE HA   H  14.826  -5.081 -10.375 1.00 . A A . 4481 ILE HA   1 1 
        3  7992 1 1  90 ILE HB   H  13.404  -6.926 -11.215 1.00 . A A . 4481 ILE HB   1 1 
        3  7993 1 1  90 ILE HD11 H  12.605 -10.050  -9.305 1.00 . A A . 4481 ILE HD11 1 1 
        3  7994 1 1  90 ILE HD12 H  12.456  -9.294 -10.909 1.00 . A A . 4481 ILE HD12 1 1 
        3  7995 1 1  90 ILE HD13 H  14.038  -9.878 -10.344 1.00 . A A . 4481 ILE HD13 1 1 
        3  7996 1 1  90 ILE HG12 H  14.026  -8.184  -8.555 1.00 . A A . 4481 ILE HG12 1 1 
        3  7997 1 1  90 ILE HG13 H  12.444  -7.599  -9.121 1.00 . A A . 4481 ILE HG13 1 1 
        3  7998 1 1  90 ILE HG21 H  15.190  -8.627 -11.379 1.00 . A A . 4481 ILE HG21 1 1 
        3  7999 1 1  90 ILE HG22 H  15.846  -6.988 -11.594 1.00 . A A . 4481 ILE HG22 1 1 
        3  8000 1 1  90 ILE HG23 H  16.065  -7.837 -10.046 1.00 . A A . 4481 ILE HG23 1 1 
        3  8001 1 1  90 ILE N    N  15.211  -5.897  -8.518 1.00 . A A . 4481 ILE N    1 1 
        3  8002 1 1  90 ILE O    O  12.230  -4.677 -10.119 1.00 . A A . 4481 ILE O    1 1 
        3  8003 1 1  91 MET C    C  11.536  -3.214  -6.952 1.00 . A A . 4482 MET C    1 1 
        3  8004 1 1  91 MET CA   C  11.442  -4.650  -7.461 1.00 . A A . 4482 MET CA   1 1 
        3  8005 1 1  91 MET CB   C  10.953  -5.577  -6.349 1.00 . A A . 4482 MET CB   1 1 
        3  8006 1 1  91 MET CE   C   8.161  -7.278  -7.151 1.00 . A A . 4482 MET CE   1 1 
        3  8007 1 1  91 MET CG   C  10.892  -7.047  -6.737 1.00 . A A . 4482 MET CG   1 1 
        3  8008 1 1  91 MET H    H  13.415  -5.406  -7.335 1.00 . A A . 4482 MET H    1 1 
        3  8009 1 1  91 MET HA   H  10.734  -4.685  -8.275 1.00 . A A . 4482 MET HA   1 1 
        3  8010 1 1  91 MET HB2  H  11.634  -5.450  -5.509 1.00 . A A . 4482 MET HB2  1 1 
        3  8011 1 1  91 MET HB3  H   9.957  -5.235  -6.066 1.00 . A A . 4482 MET HB3  1 1 
        3  8012 1 1  91 MET HE1  H   7.329  -7.456  -7.832 1.00 . A A . 4482 MET HE1  1 1 
        3  8013 1 1  91 MET HE2  H   8.156  -8.033  -6.364 1.00 . A A . 4482 MET HE2  1 1 
        3  8014 1 1  91 MET HE3  H   8.059  -6.287  -6.706 1.00 . A A . 4482 MET HE3  1 1 
        3  8015 1 1  91 MET HG2  H  11.884  -7.353  -7.067 1.00 . A A . 4482 MET HG2  1 1 
        3  8016 1 1  91 MET HG3  H  10.609  -7.620  -5.854 1.00 . A A . 4482 MET HG3  1 1 
        3  8017 1 1  91 MET N    N  12.731  -5.106  -7.969 1.00 . A A . 4482 MET N    1 1 
        3  8018 1 1  91 MET O    O  10.528  -2.604  -6.597 1.00 . A A . 4482 MET O    1 1 
        3  8019 1 1  91 MET SD   S   9.704  -7.369  -8.056 1.00 . A A . 4482 MET SD   1 1 
        3  8020 1 1  92 VAL C    C  12.334  -0.303  -7.380 1.00 . A A . 4483 VAL C    1 1 
        3  8021 1 1  92 VAL CA   C  12.979  -1.321  -6.447 1.00 . A A . 4483 VAL CA   1 1 
        3  8022 1 1  92 VAL CB   C  14.483  -1.008  -6.321 1.00 . A A . 4483 VAL CB   1 1 
        3  8023 1 1  92 VAL CG1  C  14.697   0.466  -6.014 1.00 . A A . 4483 VAL CG1  1 1 
        3  8024 1 1  92 VAL CG2  C  15.118  -1.873  -5.242 1.00 . A A . 4483 VAL CG2  1 1 
        3  8025 1 1  92 VAL H    H  13.518  -3.217  -7.217 1.00 . A A . 4483 VAL H    1 1 
        3  8026 1 1  92 VAL HA   H  12.536  -1.229  -5.466 1.00 . A A . 4483 VAL HA   1 1 
        3  8027 1 1  92 VAL HB   H  14.977  -1.260  -7.260 1.00 . A A . 4483 VAL HB   1 1 
        3  8028 1 1  92 VAL HG11 H  15.764   0.669  -5.928 1.00 . A A . 4483 VAL HG11 1 1 
        3  8029 1 1  92 VAL HG12 H  14.276   1.070  -6.818 1.00 . A A . 4483 VAL HG12 1 1 
        3  8030 1 1  92 VAL HG13 H  14.204   0.718  -5.075 1.00 . A A . 4483 VAL HG13 1 1 
        3  8031 1 1  92 VAL HG21 H  16.180  -1.640  -5.167 1.00 . A A . 4483 VAL HG21 1 1 
        3  8032 1 1  92 VAL HG22 H  14.634  -1.675  -4.286 1.00 . A A . 4483 VAL HG22 1 1 
        3  8033 1 1  92 VAL HG23 H  14.996  -2.925  -5.500 1.00 . A A . 4483 VAL HG23 1 1 
        3  8034 1 1  92 VAL N    N  12.754  -2.682  -6.918 1.00 . A A . 4483 VAL N    1 1 
        3  8035 1 1  92 VAL O    O  11.581   0.568  -6.940 1.00 . A A . 4483 VAL O    1 1 
        3  8036 1 1  93 ASP C    C  10.537   0.263  -9.758 1.00 . A A . 4484 ASP C    1 1 
        3  8037 1 1  93 ASP CA   C  12.046   0.466  -9.671 1.00 . A A . 4484 ASP CA   1 1 
        3  8038 1 1  93 ASP CB   C  12.690   0.232 -11.039 1.00 . A A . 4484 ASP CB   1 1 
        3  8039 1 1  93 ASP CG   C  14.111   0.766 -11.165 1.00 . A A . 4484 ASP CG   1 1 
        3  8040 1 1  93 ASP H    H  13.260  -1.113  -8.954 1.00 . A A . 4484 ASP H    1 1 
        3  8041 1 1  93 ASP HA   H  12.243   1.485  -9.370 1.00 . A A . 4484 ASP HA   1 1 
        3  8042 1 1  93 ASP HB2  H  12.665  -0.810 -11.358 1.00 . A A . 4484 ASP HB2  1 1 
        3  8043 1 1  93 ASP HB3  H  12.024   0.822 -11.669 1.00 . A A . 4484 ASP HB3  1 1 
        3  8044 1 1  93 ASP N    N  12.632  -0.417  -8.668 1.00 . A A . 4484 ASP N    1 1 
        3  8045 1 1  93 ASP O    O   9.785   1.210  -9.993 1.00 . A A . 4484 ASP O    1 1 
        3  8046 1 1  93 ASP OD1  O  14.523   1.511 -10.307 1.00 . A A . 4484 ASP OD1  1 1 
        3  8047 1 1  93 ASP OD2  O  14.823   0.306 -12.026 1.00 . A A . 4484 ASP OD2  1 1 
        3  8048 1 1  94 ARG C    C   7.977  -0.624  -8.383 1.00 . A A . 4485 ARG C    1 1 
        3  8049 1 1  94 ARG CA   C   8.678  -1.294  -9.563 1.00 . A A . 4485 ARG CA   1 1 
        3  8050 1 1  94 ARG CB   C   8.421  -2.794  -9.588 1.00 . A A . 4485 ARG CB   1 1 
        3  8051 1 1  94 ARG CD   C   6.717  -4.655  -9.476 1.00 . A A . 4485 ARG CD   1 1 
        3  8052 1 1  94 ARG CG   C   6.953  -3.193  -9.582 1.00 . A A . 4485 ARG CG   1 1 
        3  8053 1 1  94 ARG CZ   C   6.436  -5.558 -11.769 1.00 . A A . 4485 ARG CZ   1 1 
        3  8054 1 1  94 ARG H    H  10.750  -1.698  -9.433 1.00 . A A . 4485 ARG H    1 1 
        3  8055 1 1  94 ARG HA   H   8.249  -0.919 -10.479 1.00 . A A . 4485 ARG HA   1 1 
        3  8056 1 1  94 ARG HB2  H   8.895  -3.182 -10.489 1.00 . A A . 4485 ARG HB2  1 1 
        3  8057 1 1  94 ARG HB3  H   8.910  -3.216  -8.711 1.00 . A A . 4485 ARG HB3  1 1 
        3  8058 1 1  94 ARG HD2  H   7.257  -5.040  -8.611 1.00 . A A . 4485 ARG HD2  1 1 
        3  8059 1 1  94 ARG HD3  H   5.649  -4.832  -9.346 1.00 . A A . 4485 ARG HD3  1 1 
        3  8060 1 1  94 ARG HE   H   8.000  -5.948 -10.777 1.00 . A A . 4485 ARG HE   1 1 
        3  8061 1 1  94 ARG HG2  H   6.467  -2.711  -8.734 1.00 . A A . 4485 ARG HG2  1 1 
        3  8062 1 1  94 ARG HG3  H   6.497  -2.843 -10.509 1.00 . A A . 4485 ARG HG3  1 1 
        3  8063 1 1  94 ARG HH11 H   4.853  -4.488 -11.125 1.00 . A A . 4485 ARG HH11 1 1 
        3  8064 1 1  94 ARG HH12 H   4.727  -5.130 -12.750 1.00 . A A . 4485 ARG HH12 1 1 
        3  8065 1 1  94 ARG HH21 H   7.867  -6.698 -12.634 1.00 . A A . 4485 ARG HH21 1 1 
        3  8066 1 1  94 ARG HH22 H   6.445  -6.392 -13.612 1.00 . A A . 4485 ARG HH22 1 1 
        3  8067 1 1  94 ARG N    N  10.100  -0.979  -9.570 1.00 . A A . 4485 ARG N    1 1 
        3  8068 1 1  94 ARG NE   N   7.148  -5.421 -10.634 1.00 . A A . 4485 ARG NE   1 1 
        3  8069 1 1  94 ARG NH1  N   5.245  -5.016 -11.891 1.00 . A A . 4485 ARG NH1  1 1 
        3  8070 1 1  94 ARG NH2  N   6.958  -6.273 -12.751 1.00 . A A . 4485 ARG NH2  1 1 
        3  8071 1 1  94 ARG O    O   6.876  -0.090  -8.523 1.00 . A A . 4485 ARG O    1 1 
        3  8072 1 1  95 ILE C    C   8.328   1.409  -5.920 1.00 . A A . 4486 ILE C    1 1 
        3  8073 1 1  95 ILE CA   C   8.046  -0.087  -6.011 1.00 . A A . 4486 ILE CA   1 1 
        3  8074 1 1  95 ILE CB   C   8.586  -0.781  -4.747 1.00 . A A . 4486 ILE CB   1 1 
        3  8075 1 1  95 ILE CD1  C   8.886  -3.074  -3.675 1.00 . A A . 4486 ILE CD1  1 1 
        3  8076 1 1  95 ILE CG1  C   8.184  -2.258  -4.736 1.00 . A A . 4486 ILE CG1  1 1 
        3  8077 1 1  95 ILE CG2  C   8.078  -0.079  -3.497 1.00 . A A . 4486 ILE CG2  1 1 
        3  8078 1 1  95 ILE H    H   9.507  -1.077  -7.178 1.00 . A A . 4486 ILE H    1 1 
        3  8079 1 1  95 ILE HA   H   6.976  -0.238  -6.048 1.00 . A A . 4486 ILE HA   1 1 
        3  8080 1 1  95 ILE HB   H   9.675  -0.752  -4.764 1.00 . A A . 4486 ILE HB   1 1 
        3  8081 1 1  95 ILE HD11 H   8.550  -4.110  -3.731 1.00 . A A . 4486 ILE HD11 1 1 
        3  8082 1 1  95 ILE HD12 H   9.964  -3.033  -3.837 1.00 . A A . 4486 ILE HD12 1 1 
        3  8083 1 1  95 ILE HD13 H   8.652  -2.671  -2.691 1.00 . A A . 4486 ILE HD13 1 1 
        3  8084 1 1  95 ILE HG12 H   7.108  -2.301  -4.575 1.00 . A A . 4486 ILE HG12 1 1 
        3  8085 1 1  95 ILE HG13 H   8.419  -2.665  -5.721 1.00 . A A . 4486 ILE HG13 1 1 
        3  8086 1 1  95 ILE HG21 H   8.468  -0.582  -2.613 1.00 . A A . 4486 ILE HG21 1 1 
        3  8087 1 1  95 ILE HG22 H   8.412   0.958  -3.501 1.00 . A A . 4486 ILE HG22 1 1 
        3  8088 1 1  95 ILE HG23 H   6.988  -0.109  -3.480 1.00 . A A . 4486 ILE HG23 1 1 
        3  8089 1 1  95 ILE N    N   8.622  -0.659  -7.223 1.00 . A A . 4486 ILE N    1 1 
        3  8090 1 1  95 ILE O    O   7.707   2.121  -5.134 1.00 . A A . 4486 ILE O    1 1 
        3  8091 1 1  96 ASN C    C   8.800   4.288  -6.647 1.00 . A A . 4487 ASN C    1 1 
        3  8092 1 1  96 ASN CA   C   9.861   3.196  -6.536 1.00 . A A . 4487 ASN CA   1 1 
        3  8093 1 1  96 ASN CB   C  10.988   3.454  -7.520 1.00 . A A . 4487 ASN CB   1 1 
        3  8094 1 1  96 ASN CG   C  11.614   4.813  -7.381 1.00 . A A . 4487 ASN CG   1 1 
        3  8095 1 1  96 ASN H    H   9.578   1.323  -7.480 1.00 . A A . 4487 ASN H    1 1 
        3  8096 1 1  96 ASN HA   H  10.288   3.225  -5.545 1.00 . A A . 4487 ASN HA   1 1 
        3  8097 1 1  96 ASN HB2  H  11.771   2.712  -7.677 1.00 . A A . 4487 ASN HB2  1 1 
        3  8098 1 1  96 ASN HB3  H  10.318   3.462  -8.381 1.00 . A A . 4487 ASN HB3  1 1 
        3  8099 1 1  96 ASN HD21 H  12.537   4.215  -5.705 1.00 . A A . 4487 ASN HD21 1 1 
        3  8100 1 1  96 ASN HD22 H  12.845   5.851  -6.184 1.00 . A A . 4487 ASN HD22 1 1 
        3  8101 1 1  96 ASN N    N   9.271   1.877  -6.731 1.00 . A A . 4487 ASN N    1 1 
        3  8102 1 1  96 ASN ND2  N  12.394   4.972  -6.342 1.00 . A A . 4487 ASN ND2  1 1 
        3  8103 1 1  96 ASN O    O   8.894   5.328  -5.993 1.00 . A A . 4487 ASN O    1 1 
        3  8104 1 1  96 ASN OD1  O  11.454   5.684  -8.243 1.00 . A A . 4487 ASN OD1  1 1 
        3  8105 1 1  97 LEU C    C   5.944   5.211  -6.357 1.00 . A A . 4488 LEU C    1 1 
        3  8106 1 1  97 LEU CA   C   6.704   4.998  -7.661 1.00 . A A . 4488 LEU CA   1 1 
        3  8107 1 1  97 LEU CB   C   5.754   4.514  -8.764 1.00 . A A . 4488 LEU CB   1 1 
        3  8108 1 1  97 LEU CD1  C   5.227   6.777  -9.699 1.00 . A A . 4488 LEU CD1  1 1 
        3  8109 1 1  97 LEU CD2  C   3.702   4.842 -10.146 1.00 . A A . 4488 LEU CD2  1 1 
        3  8110 1 1  97 LEU CG   C   4.634   5.494  -9.136 1.00 . A A . 4488 LEU CG   1 1 
        3  8111 1 1  97 LEU H    H   7.783   3.206  -7.983 1.00 . A A . 4488 LEU H    1 1 
        3  8112 1 1  97 LEU HA   H   7.136   5.939  -7.970 1.00 . A A . 4488 LEU HA   1 1 
        3  8113 1 1  97 LEU HB2  H   6.464   4.430  -9.585 1.00 . A A . 4488 LEU HB2  1 1 
        3  8114 1 1  97 LEU HB3  H   5.341   3.531  -8.538 1.00 . A A . 4488 LEU HB3  1 1 
        3  8115 1 1  97 LEU HD11 H   4.423   7.466  -9.960 1.00 . A A . 4488 LEU HD11 1 1 
        3  8116 1 1  97 LEU HD12 H   5.872   7.239  -8.951 1.00 . A A . 4488 LEU HD12 1 1 
        3  8117 1 1  97 LEU HD13 H   5.810   6.547 -10.590 1.00 . A A . 4488 LEU HD13 1 1 
        3  8118 1 1  97 LEU HD21 H   2.905   5.538 -10.408 1.00 . A A . 4488 LEU HD21 1 1 
        3  8119 1 1  97 LEU HD22 H   4.264   4.577 -11.042 1.00 . A A . 4488 LEU HD22 1 1 
        3  8120 1 1  97 LEU HD23 H   3.267   3.940  -9.712 1.00 . A A . 4488 LEU HD23 1 1 
        3  8121 1 1  97 LEU HG   H   4.059   5.688  -8.229 1.00 . A A . 4488 LEU HG   1 1 
        3  8122 1 1  97 LEU N    N   7.794   4.045  -7.479 1.00 . A A . 4488 LEU N    1 1 
        3  8123 1 1  97 LEU O    O   5.507   6.321  -6.056 1.00 . A A . 4488 LEU O    1 1 
        3  8124 1 1  98 ALA C    C   5.971   5.005  -3.289 1.00 . A A . 4489 ALA C    1 1 
        3  8125 1 1  98 ALA CA   C   5.128   4.220  -4.290 1.00 . A A . 4489 ALA CA   1 1 
        3  8126 1 1  98 ALA CB   C   4.837   2.825  -3.759 1.00 . A A . 4489 ALA CB   1 1 
        3  8127 1 1  98 ALA H    H   6.134   3.275  -5.894 1.00 . A A . 4489 ALA H    1 1 
        3  8128 1 1  98 ALA HA   H   4.184   4.729  -4.429 1.00 . A A . 4489 ALA HA   1 1 
        3  8129 1 1  98 ALA HB1  H   4.099   2.886  -2.972 1.00 . A A . 4489 ALA HB1  1 1 
        3  8130 1 1  98 ALA HB2  H   4.460   2.206  -4.559 1.00 . A A . 4489 ALA HB2  1 1 
        3  8131 1 1  98 ALA HB3  H   5.746   2.392  -3.366 1.00 . A A . 4489 ALA HB3  1 1 
        3  8132 1 1  98 ALA N    N   5.791   4.140  -5.585 1.00 . A A . 4489 ALA N    1 1 
        3  8133 1 1  98 ALA O    O   5.436   5.719  -2.441 1.00 . A A . 4489 ALA O    1 1 
        3  8134 1 1  99 GLN C    C   8.130   7.111  -2.861 1.00 . A A . 4490 GLN C    1 1 
        3  8135 1 1  99 GLN CA   C   8.204   5.620  -2.549 1.00 . A A . 4490 GLN CA   1 1 
        3  8136 1 1  99 GLN CB   C   9.641   5.122  -2.734 1.00 . A A . 4490 GLN CB   1 1 
        3  8137 1 1  99 GLN CD   C  11.990   5.104  -1.813 1.00 . A A . 4490 GLN CD   1 1 
        3  8138 1 1  99 GLN CG   C  10.665   5.840  -1.872 1.00 . A A . 4490 GLN CG   1 1 
        3  8139 1 1  99 GLN H    H   7.651   4.239  -4.055 1.00 . A A . 4490 GLN H    1 1 
        3  8140 1 1  99 GLN HA   H   7.913   5.465  -1.522 1.00 . A A . 4490 GLN HA   1 1 
        3  8141 1 1  99 GLN HB2  H   9.638   4.058  -2.495 1.00 . A A . 4490 GLN HB2  1 1 
        3  8142 1 1  99 GLN HB3  H   9.887   5.256  -3.787 1.00 . A A . 4490 GLN HB3  1 1 
        3  8143 1 1  99 GLN HE21 H  12.654   6.090  -3.449 1.00 . A A . 4490 GLN HE21 1 1 
        3  8144 1 1  99 GLN HE22 H  13.770   4.955  -2.764 1.00 . A A . 4490 GLN HE22 1 1 
        3  8145 1 1  99 GLN HG2  H  10.877   6.904  -1.972 1.00 . A A . 4490 GLN HG2  1 1 
        3  8146 1 1  99 GLN HG3  H  10.130   5.664  -0.938 1.00 . A A . 4490 GLN HG3  1 1 
        3  8147 1 1  99 GLN N    N   7.288   4.865  -3.394 1.00 . A A . 4490 GLN N    1 1 
        3  8148 1 1  99 GLN NE2  N  12.877   5.408  -2.752 1.00 . A A . 4490 GLN NE2  1 1 
        3  8149 1 1  99 GLN O    O   8.229   7.951  -1.965 1.00 . A A . 4490 GLN O    1 1 
        3  8150 1 1  99 GLN OE1  O  12.215   4.273  -0.929 1.00 . A A . 4490 GLN OE1  1 1 
        3  8151 1 1 100 LYS C    C   6.386   9.320  -4.013 1.00 . A A . 4491 LYS C    1 1 
        3  8152 1 1 100 LYS CA   C   7.718   8.813  -4.553 1.00 . A A . 4491 LYS CA   1 1 
        3  8153 1 1 100 LYS CB   C   7.748   8.927  -6.078 1.00 . A A . 4491 LYS CB   1 1 
        3  8154 1 1 100 LYS CD   C   9.142   9.272  -8.143 1.00 . A A . 4491 LYS CD   1 1 
        3  8155 1 1 100 LYS CE   C   8.643   8.171  -9.069 1.00 . A A . 4491 LYS CE   1 1 
        3  8156 1 1 100 LYS CG   C   9.139   8.817  -6.691 1.00 . A A . 4491 LYS CG   1 1 
        3  8157 1 1 100 LYS H    H   7.990   6.730  -4.819 1.00 . A A . 4491 LYS H    1 1 
        3  8158 1 1 100 LYS HA   H   8.513   9.422  -4.151 1.00 . A A . 4491 LYS HA   1 1 
        3  8159 1 1 100 LYS HB2  H   7.115   8.131  -6.471 1.00 . A A . 4491 LYS HB2  1 1 
        3  8160 1 1 100 LYS HB3  H   7.316   9.894  -6.335 1.00 . A A . 4491 LYS HB3  1 1 
        3  8161 1 1 100 LYS HD2  H   8.496  10.145  -8.234 1.00 . A A . 4491 LYS HD2  1 1 
        3  8162 1 1 100 LYS HD3  H  10.160   9.544  -8.419 1.00 . A A . 4491 LYS HD3  1 1 
        3  8163 1 1 100 LYS HE2  H   9.204   7.264  -8.855 1.00 . A A . 4491 LYS HE2  1 1 
        3  8164 1 1 100 LYS HE3  H   7.586   8.003  -8.859 1.00 . A A . 4491 LYS HE3  1 1 
        3  8165 1 1 100 LYS HG2  H   9.821   9.440  -6.112 1.00 . A A . 4491 LYS HG2  1 1 
        3  8166 1 1 100 LYS HG3  H   9.461   7.778  -6.634 1.00 . A A . 4491 LYS HG3  1 1 
        3  8167 1 1 100 LYS HZ1  H   8.470   7.779 -11.082 1.00 . A A . 4491 LYS HZ1  1 1 
        3  8168 1 1 100 LYS HZ2  H   8.291   9.375 -10.703 1.00 . A A . 4491 LYS HZ2  1 1 
        3  8169 1 1 100 LYS HZ3  H   9.791   8.688 -10.697 1.00 . A A . 4491 LYS HZ3  1 1 
        3  8170 1 1 100 LYS N    N   7.958   7.435  -4.139 1.00 . A A . 4491 LYS N    1 1 
        3  8171 1 1 100 LYS NZ   N   8.813   8.533 -10.502 1.00 . A A . 4491 LYS NZ   1 1 
        3  8172 1 1 100 LYS O    O   6.224  10.512  -3.753 1.00 . A A . 4491 LYS O    1 1 
        3  8173 1 1 101 ALA C    C   4.267   9.253  -1.851 1.00 . A A . 4492 ALA C    1 1 
        3  8174 1 1 101 ALA CA   C   4.133   8.754  -3.285 1.00 . A A . 4492 ALA CA   1 1 
        3  8175 1 1 101 ALA CB   C   3.198   7.556  -3.345 1.00 . A A . 4492 ALA CB   1 1 
        3  8176 1 1 101 ALA H    H   5.612   7.479  -4.101 1.00 . A A . 4492 ALA H    1 1 
        3  8177 1 1 101 ALA HA   H   3.710   9.541  -3.891 1.00 . A A . 4492 ALA HA   1 1 
        3  8178 1 1 101 ALA HB1  H   3.765   6.668  -3.582 1.00 . A A . 4492 ALA HB1  1 1 
        3  8179 1 1 101 ALA HB2  H   2.715   7.429  -2.386 1.00 . A A . 4492 ALA HB2  1 1 
        3  8180 1 1 101 ALA HB3  H   2.450   7.721  -4.106 1.00 . A A . 4492 ALA HB3  1 1 
        3  8181 1 1 101 ALA N    N   5.434   8.407  -3.844 1.00 . A A . 4492 ALA N    1 1 
        3  8182 1 1 101 ALA O    O   3.401   9.967  -1.347 1.00 . A A . 4492 ALA O    1 1 
        3  8183 1 1 102 PHE C    C   6.152  10.883  -0.028 1.00 . A A . 4493 PHE C    1 1 
        3  8184 1 1 102 PHE CA   C   5.706   9.431   0.106 1.00 . A A . 4493 PHE CA   1 1 
        3  8185 1 1 102 PHE CB   C   6.802   8.599   0.773 1.00 . A A . 4493 PHE CB   1 1 
        3  8186 1 1 102 PHE CD1  C   6.510   8.947   3.243 1.00 . A A . 4493 PHE CD1  1 1 
        3  8187 1 1 102 PHE CD2  C   8.443   9.867   2.190 1.00 . A A . 4493 PHE CD2  1 1 
        3  8188 1 1 102 PHE CE1  C   6.931   9.453   4.459 1.00 . A A . 4493 PHE CE1  1 1 
        3  8189 1 1 102 PHE CE2  C   8.866  10.372   3.404 1.00 . A A . 4493 PHE CE2  1 1 
        3  8190 1 1 102 PHE CG   C   7.261   9.148   2.094 1.00 . A A . 4493 PHE CG   1 1 
        3  8191 1 1 102 PHE CZ   C   8.109  10.165   4.540 1.00 . A A . 4493 PHE CZ   1 1 
        3  8192 1 1 102 PHE H    H   5.947   8.196  -1.598 1.00 . A A . 4493 PHE H    1 1 
        3  8193 1 1 102 PHE HA   H   4.824   9.393   0.726 1.00 . A A . 4493 PHE HA   1 1 
        3  8194 1 1 102 PHE HB2  H   6.444   7.588   0.963 1.00 . A A . 4493 PHE HB2  1 1 
        3  8195 1 1 102 PHE HB3  H   7.682   8.556   0.131 1.00 . A A . 4493 PHE HB3  1 1 
        3  8196 1 1 102 PHE HD1  H   5.579   8.384   3.179 1.00 . A A . 4493 PHE HD1  1 1 
        3  8197 1 1 102 PHE HD2  H   9.041  10.031   1.293 1.00 . A A . 4493 PHE HD2  1 1 
        3  8198 1 1 102 PHE HE1  H   6.332   9.288   5.354 1.00 . A A . 4493 PHE HE1  1 1 
        3  8199 1 1 102 PHE HE2  H   9.798  10.935   3.466 1.00 . A A . 4493 PHE HE2  1 1 
        3  8200 1 1 102 PHE HZ   H   8.441  10.564   5.497 1.00 . A A . 4493 PHE HZ   1 1 
        3  8201 1 1 102 PHE N    N   5.359   8.871  -1.195 1.00 . A A . 4493 PHE N    1 1 
        3  8202 1 1 102 PHE O    O   5.716  11.750   0.731 1.00 . A A . 4493 PHE O    1 1 
        3  8203 1 1 103 CYS C    C   8.410  12.526  -2.480 1.00 . A A . 4494 CYS C    1 1 
        3  8204 1 1 103 CYS CA   C   7.514  12.491  -1.247 1.00 . A A . 4494 CYS CA   1 1 
        3  8205 1 1 103 CYS CB   C   8.321  12.799   0.016 1.00 . A A . 4494 CYS CB   1 1 
        3  8206 1 1 103 CYS H    H   7.348  10.404  -1.558 1.00 . A A . 4494 CYS H    1 1 
        3  8207 1 1 103 CYS HA   H   6.659  13.126  -1.420 1.00 . A A . 4494 CYS HA   1 1 
        3  8208 1 1 103 CYS HB2  H   7.698  12.669   0.901 1.00 . A A . 4494 CYS HB2  1 1 
        3  8209 1 1 103 CYS HB3  H   9.186  12.142   0.078 1.00 . A A . 4494 CYS HB3  1 1 
        3  8210 1 1 103 CYS HG   H   9.567  14.347   1.277 1.00 . A A . 4494 CYS HG   1 1 
        3  8211 1 1 103 CYS N    N   7.025  11.140  -0.996 1.00 . A A . 4494 CYS N    1 1 
        3  8212 1 1 103 CYS O    O   9.632  12.429  -2.375 1.00 . A A . 4494 CYS O    1 1 
        3  8213 1 1 103 CYS SG   S   8.965  14.487   0.099 1.00 . A A . 4494 CYS SG   1 1 
        3  8214 1 1 104 GLY C    C   7.742  13.219  -6.053 1.00 . A A . 4495 GLY C    1 1 
        3  8215 1 1 104 GLY CA   C   8.548  12.679  -4.889 1.00 . A A . 4495 GLY CA   1 1 
        3  8216 1 1 104 GLY H    H   6.818  12.754  -3.671 1.00 . A A . 4495 GLY H    1 1 
        3  8217 1 1 104 GLY HA2  H   9.425  13.294  -4.755 1.00 . A A . 4495 GLY HA2  1 1 
        3  8218 1 1 104 GLY HA3  H   8.860  11.670  -5.120 1.00 . A A . 4495 GLY HA3  1 1 
        3  8219 1 1 104 GLY N    N   7.794  12.663  -3.649 1.00 . A A . 4495 GLY N    1 1 
        3  8220 1 1 104 GLY O    O   6.920  14.119  -5.883 1.00 . A A . 4495 GLY O    1 1 
        3  8221 1 1 105 PHE C    C   7.947  14.455  -8.930 1.00 . A A . 4496 PHE C    1 1 
        3  8222 1 1 105 PHE CA   C   7.319  13.150  -8.448 1.00 . A A . 4496 PHE CA   1 1 
        3  8223 1 1 105 PHE CB   C   5.821  13.345  -8.200 1.00 . A A . 4496 PHE CB   1 1 
        3  8224 1 1 105 PHE CD1  C   5.171  10.920  -8.245 1.00 . A A . 4496 PHE CD1  1 1 
        3  8225 1 1 105 PHE CD2  C   4.484  12.243  -6.383 1.00 . A A . 4496 PHE CD2  1 1 
        3  8226 1 1 105 PHE CE1  C   4.550   9.817  -7.693 1.00 . A A . 4496 PHE CE1  1 1 
        3  8227 1 1 105 PHE CE2  C   3.862  11.140  -5.829 1.00 . A A . 4496 PHE CE2  1 1 
        3  8228 1 1 105 PHE CG   C   5.146  12.147  -7.599 1.00 . A A . 4496 PHE CG   1 1 
        3  8229 1 1 105 PHE CZ   C   3.895   9.928  -6.483 1.00 . A A . 4496 PHE CZ   1 1 
        3  8230 1 1 105 PHE H    H   8.611  11.924  -7.304 1.00 . A A . 4496 PHE H    1 1 
        3  8231 1 1 105 PHE HA   H   7.443  12.400  -9.214 1.00 . A A . 4496 PHE HA   1 1 
        3  8232 1 1 105 PHE HB2  H   5.659  14.173  -7.511 1.00 . A A . 4496 PHE HB2  1 1 
        3  8233 1 1 105 PHE HB3  H   5.311  13.551  -9.140 1.00 . A A . 4496 PHE HB3  1 1 
        3  8234 1 1 105 PHE HD1  H   5.690  10.832  -9.201 1.00 . A A . 4496 PHE HD1  1 1 
        3  8235 1 1 105 PHE HD2  H   4.457  13.202  -5.866 1.00 . A A . 4496 PHE HD2  1 1 
        3  8236 1 1 105 PHE HE1  H   4.576   8.859  -8.211 1.00 . A A . 4496 PHE HE1  1 1 
        3  8237 1 1 105 PHE HE2  H   3.345  11.230  -4.874 1.00 . A A . 4496 PHE HE2  1 1 
        3  8238 1 1 105 PHE HZ   H   3.405   9.058  -6.046 1.00 . A A . 4496 PHE HZ   1 1 
        3  8239 1 1 105 PHE N    N   7.979  12.670  -7.240 1.00 . A A . 4496 PHE N    1 1 
        3  8240 1 1 105 PHE O    O   7.312  15.238  -9.635 1.00 . A A . 4496 PHE O    1 1 
        3  8241 1 1 106 GLU C    C  10.210  15.735 -10.517 1.00 . A A . 4497 GLU C    1 1 
        3  8242 1 1 106 GLU CA   C   9.949  15.836  -9.017 1.00 . A A . 4497 GLU CA   1 1 
        3  8243 1 1 106 GLU CB   C  11.270  15.969  -8.259 1.00 . A A . 4497 GLU CB   1 1 
        3  8244 1 1 106 GLU CD   C  13.343  17.288  -7.807 1.00 . A A . 4497 GLU CD   1 1 
        3  8245 1 1 106 GLU CG   C  12.088  17.198  -8.629 1.00 . A A . 4497 GLU CG   1 1 
        3  8246 1 1 106 GLU H    H   9.628  14.052  -7.922 1.00 . A A . 4497 GLU H    1 1 
        3  8247 1 1 106 GLU HA   H   9.356  16.717  -8.825 1.00 . A A . 4497 GLU HA   1 1 
        3  8248 1 1 106 GLU HB2  H  11.026  16.002  -7.197 1.00 . A A . 4497 GLU HB2  1 1 
        3  8249 1 1 106 GLU HB3  H  11.851  15.071  -8.469 1.00 . A A . 4497 GLU HB3  1 1 
        3  8250 1 1 106 GLU HG2  H  12.343  17.247  -9.687 1.00 . A A . 4497 GLU HG2  1 1 
        3  8251 1 1 106 GLU HG3  H  11.429  18.028  -8.377 1.00 . A A . 4497 GLU HG3  1 1 
        3  8252 1 1 106 GLU N    N   9.199  14.678  -8.542 1.00 . A A . 4497 GLU N    1 1 
        3  8253 1 1 106 GLU O    O  10.898  14.825 -10.980 1.00 . A A . 4497 GLU O    1 1 
        3  8254 1 1 106 GLU OE1  O  13.550  16.435  -6.978 1.00 . A A . 4497 GLU OE1  1 1 
        3  8255 1 1 106 GLU OE2  O  14.151  18.143  -8.085 1.00 . A A . 4497 GLU OE2  1 1 
        3  8256 1 1 107 ASP C    C  10.539  17.910 -13.206 1.00 . A A . 4498 ASP C    1 1 
        3  8257 1 1 107 ASP CA   C   9.790  16.671 -12.725 1.00 . A A . 4498 ASP CA   1 1 
        3  8258 1 1 107 ASP CB   C   8.415  16.592 -13.393 1.00 . A A . 4498 ASP CB   1 1 
        3  8259 1 1 107 ASP CG   C   7.733  15.235 -13.271 1.00 . A A . 4498 ASP CG   1 1 
        3  8260 1 1 107 ASP H    H   9.144  17.395 -10.843 1.00 . A A . 4498 ASP H    1 1 
        3  8261 1 1 107 ASP HA   H  10.356  15.795 -13.002 1.00 . A A . 4498 ASP HA   1 1 
        3  8262 1 1 107 ASP HB2  H   7.728  17.373 -13.067 1.00 . A A . 4498 ASP HB2  1 1 
        3  8263 1 1 107 ASP HB3  H   8.697  16.765 -14.431 1.00 . A A . 4498 ASP HB3  1 1 
        3  8264 1 1 107 ASP N    N   9.656  16.678 -11.273 1.00 . A A . 4498 ASP N    1 1 
        3  8265 1 1 107 ASP O    O  10.580  18.941 -12.535 1.00 . A A . 4498 ASP O    1 1 
        3  8266 1 1 107 ASP OD1  O   8.370  14.312 -12.820 1.00 . A A . 4498 ASP OD1  1 1 
        3  8267 1 1 107 ASP OD2  O   6.546  15.169 -13.480 1.00 . A A . 4498 ASP OD2  1 1 
        3  8268 1 1 108 PRO C    C  10.982  20.098 -15.353 1.00 . A A . 4499 PRO C    1 1 
        3  8269 1 1 108 PRO CA   C  11.885  18.920 -15.006 1.00 . A A . 4499 PRO CA   1 1 
        3  8270 1 1 108 PRO CB   C  12.518  18.300 -16.255 1.00 . A A . 4499 PRO CB   1 1 
        3  8271 1 1 108 PRO CD   C  11.216  16.587 -15.232 1.00 . A A . 4499 PRO CD   1 1 
        3  8272 1 1 108 PRO CG   C  11.653  17.128 -16.568 1.00 . A A . 4499 PRO CG   1 1 
        3  8273 1 1 108 PRO HA   H  12.689  19.259 -14.365 1.00 . A A . 4499 PRO HA   1 1 
        3  8274 1 1 108 PRO HB2  H  12.539  19.013 -17.092 1.00 . A A . 4499 PRO HB2  1 1 
        3  8275 1 1 108 PRO HB3  H  13.558  17.990 -16.070 1.00 . A A . 4499 PRO HB3  1 1 
        3  8276 1 1 108 PRO HD2  H  10.244  16.076 -15.287 1.00 . A A . 4499 PRO HD2  1 1 
        3  8277 1 1 108 PRO HD3  H  11.936  15.864 -14.821 1.00 . A A . 4499 PRO HD3  1 1 
        3  8278 1 1 108 PRO HG2  H  10.786  17.424 -17.176 1.00 . A A . 4499 PRO HG2  1 1 
        3  8279 1 1 108 PRO HG3  H  12.205  16.368 -17.140 1.00 . A A . 4499 PRO HG3  1 1 
        3  8280 1 1 108 PRO N    N  11.146  17.810 -14.398 1.00 . A A . 4499 PRO N    1 1 
        3  8281 1 1 108 PRO O    O   9.773  19.937 -15.513 1.00 . A A . 4499 PRO O    1 1 
        3  8282 1 1 109 ARG C    C  10.132  22.985 -14.448 1.00 . A A . 4500 ARG C    1 1 
        3  8283 1 1 109 ARG CA   C  10.818  22.497 -15.722 1.00 . A A . 4500 ARG CA   1 1 
        3  8284 1 1 109 ARG CB   C   9.826  22.329 -16.863 1.00 . A A . 4500 ARG CB   1 1 
        3  8285 1 1 109 ARG CD   C   9.461  21.730 -19.289 1.00 . A A . 4500 ARG CD   1 1 
        3  8286 1 1 109 ARG CG   C  10.444  21.932 -18.194 1.00 . A A . 4500 ARG CG   1 1 
        3  8287 1 1 109 ARG CZ   C  10.508  22.331 -21.456 1.00 . A A . 4500 ARG CZ   1 1 
        3  8288 1 1 109 ARG H    H  12.553  21.335 -15.381 1.00 . A A . 4500 ARG H    1 1 
        3  8289 1 1 109 ARG HA   H  11.507  23.257 -16.059 1.00 . A A . 4500 ARG HA   1 1 
        3  8290 1 1 109 ARG HB2  H   9.113  21.567 -16.555 1.00 . A A . 4500 ARG HB2  1 1 
        3  8291 1 1 109 ARG HB3  H   9.310  23.283 -16.978 1.00 . A A . 4500 ARG HB3  1 1 
        3  8292 1 1 109 ARG HD2  H   8.799  20.905 -19.024 1.00 . A A . 4500 ARG HD2  1 1 
        3  8293 1 1 109 ARG HD3  H   8.875  22.640 -19.411 1.00 . A A . 4500 ARG HD3  1 1 
        3  8294 1 1 109 ARG HE   H  10.213  20.515 -21.013 1.00 . A A . 4500 ARG HE   1 1 
        3  8295 1 1 109 ARG HG2  H  11.135  22.715 -18.504 1.00 . A A . 4500 ARG HG2  1 1 
        3  8296 1 1 109 ARG HG3  H  10.990  20.998 -18.056 1.00 . A A . 4500 ARG HG3  1 1 
        3  8297 1 1 109 ARG HH11 H   9.987  23.929 -20.340 1.00 . A A . 4500 ARG HH11 1 1 
        3  8298 1 1 109 ARG HH12 H  10.758  24.289 -21.873 1.00 . A A . 4500 ARG HH12 1 1 
        3  8299 1 1 109 ARG HH21 H  11.089  20.910 -22.775 1.00 . A A . 4500 ARG HH21 1 1 
        3  8300 1 1 109 ARG HH22 H  11.386  22.568 -23.263 1.00 . A A . 4500 ARG HH22 1 1 
        3  8301 1 1 109 ARG N    N  11.578  21.280 -15.468 1.00 . A A . 4500 ARG N    1 1 
        3  8302 1 1 109 ARG NE   N  10.052  21.415 -20.580 1.00 . A A . 4500 ARG NE   1 1 
        3  8303 1 1 109 ARG NH1  N  10.410  23.617 -21.203 1.00 . A A . 4500 ARG NH1  1 1 
        3  8304 1 1 109 ARG NH2  N  11.037  21.902 -22.589 1.00 . A A . 4500 ARG NH2  1 1 
        3  8305 1 1 109 ARG O    O   9.480  24.030 -14.441 1.00 . A A . 4500 ARG O    1 1 
        3  8306 1 1 110 THR C    C  10.772  22.338 -10.962 1.00 . A A . 4501 THR C    1 1 
        3  8307 1 1 110 THR CA   C   9.763  22.621 -12.069 1.00 . A A . 4501 THR CA   1 1 
        3  8308 1 1 110 THR CB   C   8.442  21.898 -11.744 1.00 . A A . 4501 THR CB   1 1 
        3  8309 1 1 110 THR CG2  C   7.561  21.815 -12.980 1.00 . A A . 4501 THR CG2  1 1 
        3  8310 1 1 110 THR H    H  10.759  21.367 -13.455 1.00 . A A . 4501 THR H    1 1 
        3  8311 1 1 110 THR HA   H   9.565  23.682 -12.102 1.00 . A A . 4501 THR HA   1 1 
        3  8312 1 1 110 THR HB   H   7.921  22.450 -10.962 1.00 . A A . 4501 THR HB   1 1 
        3  8313 1 1 110 THR HG1  H   9.192  20.085 -11.951 1.00 . A A . 4501 THR HG1  1 1 
        3  8314 1 1 110 THR HG21 H   6.633  21.302 -12.729 1.00 . A A . 4501 THR HG21 1 1 
        3  8315 1 1 110 THR HG22 H   7.337  22.821 -13.335 1.00 . A A . 4501 THR HG22 1 1 
        3  8316 1 1 110 THR HG23 H   8.083  21.262 -13.761 1.00 . A A . 4501 THR HG23 1 1 
        3  8317 1 1 110 THR N    N  10.284  22.221 -13.370 1.00 . A A . 4501 THR N    1 1 
        3  8318 1 1 110 THR O    O  10.985  23.165 -10.076 1.00 . A A . 4501 THR O    1 1 
        3  8319 1 1 110 THR OG1  O   8.724  20.574 -11.271 1.00 . A A . 4501 THR OG1  1 1 
        3  8320 1 1 111 LYS C    C  12.109  21.354  -8.676 1.00 . A A . 4502 LYS C    1 1 
        3  8321 1 1 111 LYS CA   C  12.430  20.800 -10.061 1.00 . A A . 4502 LYS CA   1 1 
        3  8322 1 1 111 LYS CB   C  13.795  21.304 -10.528 1.00 . A A . 4502 LYS CB   1 1 
        3  8323 1 1 111 LYS CD   C  14.461  19.250 -11.817 1.00 . A A . 4502 LYS CD   1 1 
        3  8324 1 1 111 LYS CE   C  15.717  18.905 -11.031 1.00 . A A . 4502 LYS CE   1 1 
        3  8325 1 1 111 LYS CG   C  14.241  20.754 -11.877 1.00 . A A . 4502 LYS CG   1 1 
        3  8326 1 1 111 LYS H    H  11.147  20.528 -11.725 1.00 . A A . 4502 LYS H    1 1 
        3  8327 1 1 111 LYS HA   H  12.466  19.723 -10.005 1.00 . A A . 4502 LYS HA   1 1 
        3  8328 1 1 111 LYS HB2  H  13.734  22.391 -10.582 1.00 . A A . 4502 LYS HB2  1 1 
        3  8329 1 1 111 LYS HB3  H  14.520  21.019  -9.765 1.00 . A A . 4502 LYS HB3  1 1 
        3  8330 1 1 111 LYS HD2  H  13.595  18.791 -11.338 1.00 . A A . 4502 LYS HD2  1 1 
        3  8331 1 1 111 LYS HD3  H  14.556  18.871 -12.835 1.00 . A A . 4502 LYS HD3  1 1 
        3  8332 1 1 111 LYS HE2  H  16.568  19.376 -11.522 1.00 . A A . 4502 LYS HE2  1 1 
        3  8333 1 1 111 LYS HE3  H  15.612  19.309 -10.024 1.00 . A A . 4502 LYS HE3  1 1 
        3  8334 1 1 111 LYS HG2  H  13.469  20.979 -12.615 1.00 . A A . 4502 LYS HG2  1 1 
        3  8335 1 1 111 LYS HG3  H  15.169  21.247 -12.163 1.00 . A A . 4502 LYS HG3  1 1 
        3  8336 1 1 111 LYS HZ1  H  16.782  17.250 -10.426 1.00 . A A . 4502 LYS HZ1  1 1 
        3  8337 1 1 111 LYS HZ2  H  15.153  16.999 -10.497 1.00 . A A . 4502 LYS HZ2  1 1 
        3  8338 1 1 111 LYS HZ3  H  16.039  17.062 -11.887 1.00 . A A . 4502 LYS HZ3  1 1 
        3  8339 1 1 111 LYS N    N  11.393  21.165 -11.019 1.00 . A A . 4502 LYS N    1 1 
        3  8340 1 1 111 LYS NZ   N  15.941  17.436 -10.954 1.00 . A A . 4502 LYS NZ   1 1 
        3  8341 1 1 111 LYS O    O  12.691  22.350  -8.244 1.00 . A A . 4502 LYS O    1 1 
        3  8342 1 1 112 THR C    C  10.127  20.024  -5.867 1.00 . A A . 4503 THR C    1 1 
        3  8343 1 1 112 THR CA   C  10.742  21.163  -6.672 1.00 . A A . 4503 THR CA   1 1 
        3  8344 1 1 112 THR CB   C   9.717  22.306  -6.791 1.00 . A A . 4503 THR CB   1 1 
        3  8345 1 1 112 THR CG2  C   8.401  21.788  -7.350 1.00 . A A . 4503 THR CG2  1 1 
        3  8346 1 1 112 THR H    H  10.785  19.890  -8.364 1.00 . A A . 4503 THR H    1 1 
        3  8347 1 1 112 THR HA   H  11.604  21.540  -6.144 1.00 . A A . 4503 THR HA   1 1 
        3  8348 1 1 112 THR HB   H  10.117  23.073  -7.455 1.00 . A A . 4503 THR HB   1 1 
        3  8349 1 1 112 THR HG1  H   8.821  23.569  -5.569 1.00 . A A . 4503 THR HG1  1 1 
        3  8350 1 1 112 THR HG21 H   7.690  22.611  -7.426 1.00 . A A . 4503 THR HG21 1 1 
        3  8351 1 1 112 THR HG22 H   8.570  21.359  -8.338 1.00 . A A . 4503 THR HG22 1 1 
        3  8352 1 1 112 THR HG23 H   8.000  21.023  -6.686 1.00 . A A . 4503 THR HG23 1 1 
        3  8353 1 1 112 THR N    N  11.182  20.701  -7.983 1.00 . A A . 4503 THR N    1 1 
        3  8354 1 1 112 THR O    O  10.120  18.872  -6.303 1.00 . A A . 4503 THR O    1 1 
        3  8355 1 1 112 THR OG1  O   9.489  22.883  -5.499 1.00 . A A . 4503 THR OG1  1 1 
        3  8356 1 1 113 LYS C    C   7.379  19.552  -4.031 1.00 . A A . 4504 LYS C    1 1 
        3  8357 1 1 113 LYS CA   C   8.887  19.383  -3.872 1.00 . A A . 4504 LYS CA   1 1 
        3  8358 1 1 113 LYS CB   C   9.281  19.520  -2.400 1.00 . A A . 4504 LYS CB   1 1 
        3  8359 1 1 113 LYS CD   C  11.063  19.384  -0.632 1.00 . A A . 4504 LYS CD   1 1 
        3  8360 1 1 113 LYS CE   C  12.516  19.043  -0.336 1.00 . A A . 4504 LYS CE   1 1 
        3  8361 1 1 113 LYS CG   C  10.744  19.209  -2.109 1.00 . A A . 4504 LYS CG   1 1 
        3  8362 1 1 113 LYS H    H   9.714  21.270  -4.358 1.00 . A A . 4504 LYS H    1 1 
        3  8363 1 1 113 LYS HA   H   9.164  18.396  -4.208 1.00 . A A . 4504 LYS HA   1 1 
        3  8364 1 1 113 LYS HB2  H   9.063  20.547  -2.106 1.00 . A A . 4504 LYS HB2  1 1 
        3  8365 1 1 113 LYS HB3  H   8.647  18.839  -1.834 1.00 . A A . 4504 LYS HB3  1 1 
        3  8366 1 1 113 LYS HD2  H  10.868  20.420  -0.355 1.00 . A A . 4504 LYS HD2  1 1 
        3  8367 1 1 113 LYS HD3  H  10.413  18.727  -0.056 1.00 . A A . 4504 LYS HD3  1 1 
        3  8368 1 1 113 LYS HE2  H  12.701  18.021  -0.662 1.00 . A A . 4504 LYS HE2  1 1 
        3  8369 1 1 113 LYS HE3  H  13.150  19.724  -0.904 1.00 . A A . 4504 LYS HE3  1 1 
        3  8370 1 1 113 LYS HG2  H  10.945  18.180  -2.407 1.00 . A A . 4504 LYS HG2  1 1 
        3  8371 1 1 113 LYS HG3  H  11.365  19.884  -2.699 1.00 . A A . 4504 LYS HG3  1 1 
        3  8372 1 1 113 LYS HZ1  H  13.803  18.933   1.267 1.00 . A A . 4504 LYS HZ1  1 1 
        3  8373 1 1 113 LYS HZ2  H  12.662  20.116   1.415 1.00 . A A . 4504 LYS HZ2  1 1 
        3  8374 1 1 113 LYS HZ3  H  12.247  18.535   1.640 1.00 . A A . 4504 LYS HZ3  1 1 
        3  8375 1 1 113 LYS N    N   9.608  20.352  -4.688 1.00 . A A . 4504 LYS N    1 1 
        3  8376 1 1 113 LYS NZ   N  12.833  19.166   1.113 1.00 . A A . 4504 LYS NZ   1 1 
        3  8377 1 1 113 LYS O    O   6.898  20.640  -4.343 1.00 . A A . 4504 LYS O    1 1 
        3  8378 1 1 114 MET C    C   4.520  17.297  -3.404 1.00 . A A . 4505 MET C    1 1 
        3  8379 1 1 114 MET CA   C   5.219  18.436  -4.138 1.00 . A A . 4505 MET CA   1 1 
        3  8380 1 1 114 MET CB   C   5.024  18.297  -5.647 1.00 . A A . 4505 MET CB   1 1 
        3  8381 1 1 114 MET CE   C   7.071  18.324  -8.229 1.00 . A A . 4505 MET CE   1 1 
        3  8382 1 1 114 MET CG   C   5.629  17.034  -6.245 1.00 . A A . 4505 MET CG   1 1 
        3  8383 1 1 114 MET H    H   7.059  17.673  -3.425 1.00 . A A . 4505 MET H    1 1 
        3  8384 1 1 114 MET HA   H   4.786  19.374  -3.820 1.00 . A A . 4505 MET HA   1 1 
        3  8385 1 1 114 MET HB2  H   3.951  18.307  -5.830 1.00 . A A . 4505 MET HB2  1 1 
        3  8386 1 1 114 MET HB3  H   5.481  19.172  -6.109 1.00 . A A . 4505 MET HB3  1 1 
        3  8387 1 1 114 MET HE1  H   7.273  18.482  -9.289 1.00 . A A . 4505 MET HE1  1 1 
        3  8388 1 1 114 MET HE2  H   6.764  19.266  -7.772 1.00 . A A . 4505 MET HE2  1 1 
        3  8389 1 1 114 MET HE3  H   7.976  17.961  -7.739 1.00 . A A . 4505 MET HE3  1 1 
        3  8390 1 1 114 MET HG2  H   6.621  16.896  -5.817 1.00 . A A . 4505 MET HG2  1 1 
        3  8391 1 1 114 MET HG3  H   4.994  16.191  -5.971 1.00 . A A . 4505 MET HG3  1 1 
        3  8392 1 1 114 MET N    N   6.641  18.470  -3.814 1.00 . A A . 4505 MET N    1 1 
        3  8393 1 1 114 MET O    O   5.163  16.348  -2.955 1.00 . A A . 4505 MET O    1 1 
        3  8394 1 1 114 MET SD   S   5.765  17.113  -8.042 1.00 . A A . 4505 MET SD   1 1 
        3  8395 1 1 115 SER C    C   1.906  15.399  -3.898 1.00 . A A . 4506 SER C    1 1 
        3  8396 1 1 115 SER CA   C   2.394  16.298  -2.765 1.00 . A A . 4506 SER CA   1 1 
        3  8397 1 1 115 SER CB   C   1.219  16.839  -1.973 1.00 . A A . 4506 SER CB   1 1 
        3  8398 1 1 115 SER H    H   2.758  18.230  -3.552 1.00 . A A . 4506 SER H    1 1 
        3  8399 1 1 115 SER HA   H   3.015  15.716  -2.101 1.00 . A A . 4506 SER HA   1 1 
        3  8400 1 1 115 SER HB2  H   1.587  17.216  -1.019 1.00 . A A . 4506 SER HB2  1 1 
        3  8401 1 1 115 SER HB3  H   0.766  17.656  -2.534 1.00 . A A . 4506 SER HB3  1 1 
        3  8402 1 1 115 SER HG   H  -0.345  16.159  -1.041 1.00 . A A . 4506 SER HG   1 1 
        3  8403 1 1 115 SER N    N   3.200  17.396  -3.286 1.00 . A A . 4506 SER N    1 1 
        3  8404 1 1 115 SER O    O   1.746  15.845  -5.034 1.00 . A A . 4506 SER O    1 1 
        3  8405 1 1 115 SER OG   O   0.250  15.857  -1.733 1.00 . A A . 4506 SER OG   1 1 
        3  8406 1 1 116 ALA C    C  -0.380  13.736  -4.878 1.00 . A A . 4507 ALA C    1 1 
        3  8407 1 1 116 ALA CA   C   1.005  13.221  -4.502 1.00 . A A . 4507 ALA CA   1 1 
        3  8408 1 1 116 ALA CB   C   0.907  11.831  -3.893 1.00 . A A . 4507 ALA CB   1 1 
        3  8409 1 1 116 ALA H    H   1.950  13.800  -2.700 1.00 . A A . 4507 ALA H    1 1 
        3  8410 1 1 116 ALA HA   H   1.609  13.154  -5.397 1.00 . A A . 4507 ALA HA   1 1 
        3  8411 1 1 116 ALA HB1  H  -0.131  11.596  -3.699 1.00 . A A . 4507 ALA HB1  1 1 
        3  8412 1 1 116 ALA HB2  H   1.316  11.106  -4.581 1.00 . A A . 4507 ALA HB2  1 1 
        3  8413 1 1 116 ALA HB3  H   1.461  11.803  -2.968 1.00 . A A . 4507 ALA HB3  1 1 
        3  8414 1 1 116 ALA N    N   1.670  14.131  -3.578 1.00 . A A . 4507 ALA N    1 1 
        3  8415 1 1 116 ALA O    O  -0.816  13.594  -6.019 1.00 . A A . 4507 ALA O    1 1 
        3  8416 1 1 117 ALA C    C  -2.270  16.114  -5.109 1.00 . A A . 4508 ALA C    1 1 
        3  8417 1 1 117 ALA CA   C  -2.375  14.928  -4.156 1.00 . A A . 4508 ALA CA   1 1 
        3  8418 1 1 117 ALA CB   C  -3.015  15.356  -2.843 1.00 . A A . 4508 ALA CB   1 1 
        3  8419 1 1 117 ALA H    H  -0.682  14.381  -3.011 1.00 . A A . 4508 ALA H    1 1 
        3  8420 1 1 117 ALA HA   H  -3.004  14.172  -4.605 1.00 . A A . 4508 ALA HA   1 1 
        3  8421 1 1 117 ALA HB1  H  -2.248  15.696  -2.164 1.00 . A A . 4508 ALA HB1  1 1 
        3  8422 1 1 117 ALA HB2  H  -3.713  16.159  -3.029 1.00 . A A . 4508 ALA HB2  1 1 
        3  8423 1 1 117 ALA HB3  H  -3.538  14.517  -2.408 1.00 . A A . 4508 ALA HB3  1 1 
        3  8424 1 1 117 ALA N    N  -1.066  14.335  -3.910 1.00 . A A . 4508 ALA N    1 1 
        3  8425 1 1 117 ALA O    O  -3.137  16.314  -5.960 1.00 . A A . 4508 ALA O    1 1 
        3  8426 1 1 118 GLN C    C  -0.542  17.431  -7.261 1.00 . A A . 4509 GLN C    1 1 
        3  8427 1 1 118 GLN CA   C  -0.918  17.980  -5.889 1.00 . A A . 4509 GLN CA   1 1 
        3  8428 1 1 118 GLN CB   C   0.215  18.860  -5.353 1.00 . A A . 4509 GLN CB   1 1 
        3  8429 1 1 118 GLN CD   C   1.029  20.344  -3.482 1.00 . A A . 4509 GLN CD   1 1 
        3  8430 1 1 118 GLN CG   C  -0.174  19.717  -4.161 1.00 . A A . 4509 GLN CG   1 1 
        3  8431 1 1 118 GLN H    H  -0.605  16.743  -4.200 1.00 . A A . 4509 GLN H    1 1 
        3  8432 1 1 118 GLN HA   H  -1.810  18.580  -5.987 1.00 . A A . 4509 GLN HA   1 1 
        3  8433 1 1 118 GLN HB2  H   1.030  18.192  -5.078 1.00 . A A . 4509 GLN HB2  1 1 
        3  8434 1 1 118 GLN HB3  H   0.532  19.500  -6.177 1.00 . A A . 4509 GLN HB3  1 1 
        3  8435 1 1 118 GLN HE21 H  -0.173  21.472  -2.309 1.00 . A A . 4509 GLN HE21 1 1 
        3  8436 1 1 118 GLN HE22 H   1.527  21.690  -2.055 1.00 . A A . 4509 GLN HE22 1 1 
        3  8437 1 1 118 GLN HG2  H  -0.962  20.468  -4.206 1.00 . A A . 4509 GLN HG2  1 1 
        3  8438 1 1 118 GLN HG3  H  -0.511  18.875  -3.555 1.00 . A A . 4509 GLN HG3  1 1 
        3  8439 1 1 118 GLN N    N  -1.209  16.897  -4.957 1.00 . A A . 4509 GLN N    1 1 
        3  8440 1 1 118 GLN NE2  N   0.774  21.243  -2.538 1.00 . A A . 4509 GLN NE2  1 1 
        3  8441 1 1 118 GLN O    O  -0.860  18.029  -8.289 1.00 . A A . 4509 GLN O    1 1 
        3  8442 1 1 118 GLN OE1  O   2.177  20.022  -3.801 1.00 . A A . 4509 GLN OE1  1 1 
        3  8443 1 1 119 ALA C    C  -0.537  15.346  -9.440 1.00 . A A . 4510 ALA C    1 1 
        3  8444 1 1 119 ALA CA   C   0.621  15.698  -8.512 1.00 . A A . 4510 ALA CA   1 1 
        3  8445 1 1 119 ALA CB   C   1.457  14.462  -8.217 1.00 . A A . 4510 ALA CB   1 1 
        3  8446 1 1 119 ALA H    H   0.315  15.832  -6.422 1.00 . A A . 4510 ALA H    1 1 
        3  8447 1 1 119 ALA HA   H   1.254  16.423  -9.002 1.00 . A A . 4510 ALA HA   1 1 
        3  8448 1 1 119 ALA HB1  H   1.296  13.726  -8.992 1.00 . A A . 4510 ALA HB1  1 1 
        3  8449 1 1 119 ALA HB2  H   2.503  14.733  -8.189 1.00 . A A . 4510 ALA HB2  1 1 
        3  8450 1 1 119 ALA HB3  H   1.166  14.049  -7.263 1.00 . A A . 4510 ALA HB3  1 1 
        3  8451 1 1 119 ALA N    N   0.137  16.288  -7.271 1.00 . A A . 4510 ALA N    1 1 
        3  8452 1 1 119 ALA O    O  -0.409  15.418 -10.663 1.00 . A A . 4510 ALA O    1 1 
        3  8453 1 1 120 LEU C    C  -3.431  16.025 -10.197 1.00 . A A . 4511 LEU C    1 1 
        3  8454 1 1 120 LEU CA   C  -2.884  14.723  -9.618 1.00 . A A . 4511 LEU CA   1 1 
        3  8455 1 1 120 LEU CB   C  -3.939  14.041  -8.738 1.00 . A A . 4511 LEU CB   1 1 
        3  8456 1 1 120 LEU CD1  C  -4.704  12.057  -7.414 1.00 . A A . 4511 LEU CD1  1 1 
        3  8457 1 1 120 LEU CD2  C  -3.503  11.736  -9.589 1.00 . A A . 4511 LEU CD2  1 1 
        3  8458 1 1 120 LEU CG   C  -3.620  12.595  -8.339 1.00 . A A . 4511 LEU CG   1 1 
        3  8459 1 1 120 LEU H    H  -1.682  14.845  -7.880 1.00 . A A . 4511 LEU H    1 1 
        3  8460 1 1 120 LEU HA   H  -2.636  14.058 -10.432 1.00 . A A . 4511 LEU HA   1 1 
        3  8461 1 1 120 LEU HB2  H  -3.888  14.690  -7.866 1.00 . A A . 4511 LEU HB2  1 1 
        3  8462 1 1 120 LEU HB3  H  -4.933  14.104  -9.179 1.00 . A A . 4511 LEU HB3  1 1 
        3  8463 1 1 120 LEU HD11 H  -4.469  11.030  -7.135 1.00 . A A . 4511 LEU HD11 1 1 
        3  8464 1 1 120 LEU HD12 H  -4.755  12.674  -6.516 1.00 . A A . 4511 LEU HD12 1 1 
        3  8465 1 1 120 LEU HD13 H  -5.665  12.083  -7.927 1.00 . A A . 4511 LEU HD13 1 1 
        3  8466 1 1 120 LEU HD21 H  -3.276  10.708  -9.303 1.00 . A A . 4511 LEU HD21 1 1 
        3  8467 1 1 120 LEU HD22 H  -4.445  11.760 -10.137 1.00 . A A . 4511 LEU HD22 1 1 
        3  8468 1 1 120 LEU HD23 H  -2.704  12.121 -10.222 1.00 . A A . 4511 LEU HD23 1 1 
        3  8469 1 1 120 LEU HG   H  -2.647  12.602  -7.847 1.00 . A A . 4511 LEU HG   1 1 
        3  8470 1 1 120 LEU N    N  -1.666  14.964  -8.852 1.00 . A A . 4511 LEU N    1 1 
        3  8471 1 1 120 LEU O    O  -3.924  16.056 -11.325 1.00 . A A . 4511 LEU O    1 1 
        3  8472 1 1 121 LYS C    C  -2.922  18.924 -11.006 1.00 . A A . 4512 LYS C    1 1 
        3  8473 1 1 121 LYS CA   C  -3.793  18.408  -9.865 1.00 . A A . 4512 LYS CA   1 1 
        3  8474 1 1 121 LYS CB   C  -3.786  19.403  -8.703 1.00 . A A . 4512 LYS CB   1 1 
        3  8475 1 1 121 LYS CD   C  -4.993  20.378  -6.726 1.00 . A A . 4512 LYS CD   1 1 
        3  8476 1 1 121 LYS CE   C  -6.255  20.314  -5.878 1.00 . A A . 4512 LYS CE   1 1 
        3  8477 1 1 121 LYS CG   C  -4.931  19.224  -7.716 1.00 . A A . 4512 LYS CG   1 1 
        3  8478 1 1 121 LYS H    H  -2.960  17.003  -8.518 1.00 . A A . 4512 LYS H    1 1 
        3  8479 1 1 121 LYS HA   H  -4.806  18.307 -10.220 1.00 . A A . 4512 LYS HA   1 1 
        3  8480 1 1 121 LYS HB2  H  -2.836  19.281  -8.184 1.00 . A A . 4512 LYS HB2  1 1 
        3  8481 1 1 121 LYS HB3  H  -3.836  20.402  -9.137 1.00 . A A . 4512 LYS HB3  1 1 
        3  8482 1 1 121 LYS HD2  H  -4.117  20.329  -6.078 1.00 . A A . 4512 LYS HD2  1 1 
        3  8483 1 1 121 LYS HD3  H  -4.979  21.315  -7.283 1.00 . A A . 4512 LYS HD3  1 1 
        3  8484 1 1 121 LYS HE2  H  -7.110  20.209  -6.545 1.00 . A A . 4512 LYS HE2  1 1 
        3  8485 1 1 121 LYS HE3  H  -6.189  19.437  -5.233 1.00 . A A . 4512 LYS HE3  1 1 
        3  8486 1 1 121 LYS HG2  H  -5.866  19.173  -8.274 1.00 . A A . 4512 LYS HG2  1 1 
        3  8487 1 1 121 LYS HG3  H  -4.779  18.290  -7.175 1.00 . A A . 4512 LYS HG3  1 1 
        3  8488 1 1 121 LYS HZ1  H  -7.272  21.450  -4.495 1.00 . A A . 4512 LYS HZ1  1 1 
        3  8489 1 1 121 LYS HZ2  H  -5.634  21.629  -4.422 1.00 . A A . 4512 LYS HZ2  1 1 
        3  8490 1 1 121 LYS HZ3  H  -6.488  22.344  -5.638 1.00 . A A . 4512 LYS HZ3  1 1 
        3  8491 1 1 121 LYS N    N  -3.341  17.097  -9.418 1.00 . A A . 4512 LYS N    1 1 
        3  8492 1 1 121 LYS NZ   N  -6.426  21.533  -5.041 1.00 . A A . 4512 LYS NZ   1 1 
        3  8493 1 1 121 LYS O    O  -3.365  19.728 -11.825 1.00 . A A . 4512 LYS O    1 1 
        3  8494 1 1 122 LYS C    C  -0.472  17.712 -13.062 1.00 . A A . 4513 LYS C    1 1 
        3  8495 1 1 122 LYS CA   C  -0.747  18.861 -12.098 1.00 . A A . 4513 LYS CA   1 1 
        3  8496 1 1 122 LYS CB   C   0.562  19.361 -11.484 1.00 . A A . 4513 LYS CB   1 1 
        3  8497 1 1 122 LYS CD   C  -0.106  21.770 -11.226 1.00 . A A . 4513 LYS CD   1 1 
        3  8498 1 1 122 LYS CE   C  -0.157  22.964 -10.283 1.00 . A A . 4513 LYS CE   1 1 
        3  8499 1 1 122 LYS CG   C   0.399  20.524 -10.515 1.00 . A A . 4513 LYS CG   1 1 
        3  8500 1 1 122 LYS H    H  -1.382  17.818 -10.370 1.00 . A A . 4513 LYS H    1 1 
        3  8501 1 1 122 LYS HA   H  -1.198  19.677 -12.646 1.00 . A A . 4513 LYS HA   1 1 
        3  8502 1 1 122 LYS HB2  H   1.014  18.515 -10.965 1.00 . A A . 4513 LYS HB2  1 1 
        3  8503 1 1 122 LYS HB3  H   1.207  19.664 -12.310 1.00 . A A . 4513 LYS HB3  1 1 
        3  8504 1 1 122 LYS HD2  H   0.563  21.992 -12.057 1.00 . A A . 4513 LYS HD2  1 1 
        3  8505 1 1 122 LYS HD3  H  -1.106  21.570 -11.610 1.00 . A A . 4513 LYS HD3  1 1 
        3  8506 1 1 122 LYS HE2  H  -0.773  22.696  -9.425 1.00 . A A . 4513 LYS HE2  1 1 
        3  8507 1 1 122 LYS HE3  H   0.858  23.177  -9.947 1.00 . A A . 4513 LYS HE3  1 1 
        3  8508 1 1 122 LYS HG2  H  -0.312  20.233  -9.741 1.00 . A A . 4513 LYS HG2  1 1 
        3  8509 1 1 122 LYS HG3  H   1.366  20.733 -10.058 1.00 . A A . 4513 LYS HG3  1 1 
        3  8510 1 1 122 LYS HZ1  H  -0.740  24.938 -10.286 1.00 . A A . 4513 LYS HZ1  1 1 
        3  8511 1 1 122 LYS HZ2  H  -0.152  24.421 -11.738 1.00 . A A . 4513 LYS HZ2  1 1 
        3  8512 1 1 122 LYS HZ3  H  -1.665  23.974 -11.254 1.00 . A A . 4513 LYS HZ3  1 1 
        3  8513 1 1 122 LYS N    N  -1.680  18.455 -11.054 1.00 . A A . 4513 LYS N    1 1 
        3  8514 1 1 122 LYS NZ   N  -0.723  24.171 -10.943 1.00 . A A . 4513 LYS NZ   1 1 
        3  8515 1 1 122 LYS O    O  -1.034  16.627 -12.924 1.00 . A A . 4513 LYS O    1 1 
        3  8516 1 1 123 GLY C    C   1.986  16.108 -14.411 1.00 . A A . 4514 GLY C    1 1 
        3  8517 1 1 123 GLY CA   C   0.811  16.904 -14.945 1.00 . A A . 4514 GLY CA   1 1 
        3  8518 1 1 123 GLY H    H   0.759  18.862 -14.143 1.00 . A A . 4514 GLY H    1 1 
        3  8519 1 1 123 GLY HA2  H  -0.020  16.234 -15.105 1.00 . A A . 4514 GLY HA2  1 1 
        3  8520 1 1 123 GLY HA3  H   1.092  17.347 -15.889 1.00 . A A . 4514 GLY HA3  1 1 
        3  8521 1 1 123 GLY N    N   0.397  17.958 -14.037 1.00 . A A . 4514 GLY N    1 1 
        3  8522 1 1 123 GLY O    O   2.841  15.662 -15.176 1.00 . A A . 4514 GLY O    1 1 
        3  8523 1 1 124 TRP C    C   2.926  13.798 -12.270 1.00 . A A . 4515 TRP C    1 1 
        3  8524 1 1 124 TRP CA   C   3.169  15.292 -12.446 1.00 . A A . 4515 TRP CA   1 1 
        3  8525 1 1 124 TRP CB   C   3.449  15.943 -11.091 1.00 . A A . 4515 TRP CB   1 1 
        3  8526 1 1 124 TRP CD1  C   4.532  17.949 -12.252 1.00 . A A . 4515 TRP CD1  1 1 
        3  8527 1 1 124 TRP CD2  C   3.758  18.392 -10.201 1.00 . A A . 4515 TRP CD2  1 1 
        3  8528 1 1 124 TRP CE2  C   4.324  19.566 -10.728 1.00 . A A . 4515 TRP CE2  1 1 
        3  8529 1 1 124 TRP CE3  C   3.201  18.427  -8.916 1.00 . A A . 4515 TRP CE3  1 1 
        3  8530 1 1 124 TRP CG   C   3.901  17.369 -11.193 1.00 . A A . 4515 TRP CG   1 1 
        3  8531 1 1 124 TRP CH2  C   3.791  20.755  -8.744 1.00 . A A . 4515 TRP CH2  1 1 
        3  8532 1 1 124 TRP CZ2  C   4.355  20.758 -10.021 1.00 . A A . 4515 TRP CZ2  1 1 
        3  8533 1 1 124 TRP CZ3  C   3.231  19.622  -8.208 1.00 . A A . 4515 TRP CZ3  1 1 
        3  8534 1 1 124 TRP H    H   1.278  16.239 -12.545 1.00 . A A . 4515 TRP H    1 1 
        3  8535 1 1 124 TRP HA   H   4.032  15.433 -13.082 1.00 . A A . 4515 TRP HA   1 1 
        3  8536 1 1 124 TRP HB2  H   2.547  15.946 -10.479 1.00 . A A . 4515 TRP HB2  1 1 
        3  8537 1 1 124 TRP HB3  H   4.238  15.402 -10.570 1.00 . A A . 4515 TRP HB3  1 1 
        3  8538 1 1 124 TRP HD1  H   4.731  17.316 -13.115 1.00 . A A . 4515 TRP HD1  1 1 
        3  8539 1 1 124 TRP HE1  H   5.254  19.918 -12.604 1.00 . A A . 4515 TRP HE1  1 1 
        3  8540 1 1 124 TRP HE3  H   2.742  17.559  -8.444 1.00 . A A . 4515 TRP HE3  1 1 
        3  8541 1 1 124 TRP HH2  H   3.793  21.673  -8.156 1.00 . A A . 4515 TRP HH2  1 1 
        3  8542 1 1 124 TRP HZ2  H   4.809  21.633 -10.485 1.00 . A A . 4515 TRP HZ2  1 1 
        3  8543 1 1 124 TRP HZ3  H   2.796  19.637  -7.209 1.00 . A A . 4515 TRP HZ3  1 1 
        3  8544 1 1 124 TRP N    N   2.030  15.932 -13.094 1.00 . A A . 4515 TRP N    1 1 
        3  8545 1 1 124 TRP NE1  N   4.793  19.270 -11.982 1.00 . A A . 4515 TRP NE1  1 1 
        3  8546 1 1 124 TRP O    O   3.865  13.000 -12.275 1.00 . A A . 4515 TRP O    1 1 
        3  8547 1 1 125 LEU C    C  -0.134  11.780 -12.462 1.00 . A A . 4516 LEU C    1 1 
        3  8548 1 1 125 LEU CA   C   1.292  12.019 -11.973 1.00 . A A . 4516 LEU CA   1 1 
        3  8549 1 1 125 LEU CB   C   1.438  11.574 -10.513 1.00 . A A . 4516 LEU CB   1 1 
        3  8550 1 1 125 LEU CD1  C   2.496   9.326 -10.829 1.00 . A A . 4516 LEU CD1  1 1 
        3  8551 1 1 125 LEU CD2  C   1.136   9.803  -8.780 1.00 . A A . 4516 LEU CD2  1 1 
        3  8552 1 1 125 LEU CG   C   1.288  10.067 -10.271 1.00 . A A . 4516 LEU CG   1 1 
        3  8553 1 1 125 LEU H    H   0.959  14.105 -12.092 1.00 . A A . 4516 LEU H    1 1 
        3  8554 1 1 125 LEU HA   H   1.969  11.436 -12.579 1.00 . A A . 4516 LEU HA   1 1 
        3  8555 1 1 125 LEU HB2  H   2.468  11.880 -10.337 1.00 . A A . 4516 LEU HB2  1 1 
        3  8556 1 1 125 LEU HB3  H   0.776  12.133  -9.852 1.00 . A A . 4516 LEU HB3  1 1 
        3  8557 1 1 125 LEU HD11 H   2.381   8.256 -10.653 1.00 . A A . 4516 LEU HD11 1 1 
        3  8558 1 1 125 LEU HD12 H   2.572   9.510 -11.901 1.00 . A A . 4516 LEU HD12 1 1 
        3  8559 1 1 125 LEU HD13 H   3.400   9.679 -10.335 1.00 . A A . 4516 LEU HD13 1 1 
        3  8560 1 1 125 LEU HD21 H   1.030   8.731  -8.610 1.00 . A A . 4516 LEU HD21 1 1 
        3  8561 1 1 125 LEU HD22 H   2.018  10.169  -8.254 1.00 . A A . 4516 LEU HD22 1 1 
        3  8562 1 1 125 LEU HD23 H   0.252  10.319  -8.407 1.00 . A A . 4516 LEU HD23 1 1 
        3  8563 1 1 125 LEU HG   H   0.367   9.750 -10.761 1.00 . A A . 4516 LEU HG   1 1 
        3  8564 1 1 125 LEU N    N   1.661  13.423 -12.113 1.00 . A A . 4516 LEU N    1 1 
        3  8565 1 1 125 LEU O    O  -0.962  12.691 -12.465 1.00 . A A . 4516 LEU O    1 1 
        3  8566 1 1 126 TYR C    C  -2.611   9.516 -12.485 1.00 . A A . 4517 TYR C    1 1 
        3  8567 1 1 126 TYR CA   C  -1.695  10.218 -13.483 1.00 . A A . 4517 TYR CA   1 1 
        3  8568 1 1 126 TYR CB   C  -1.490   9.340 -14.720 1.00 . A A . 4517 TYR CB   1 1 
        3  8569 1 1 126 TYR CD1  C   0.697   8.110 -14.468 1.00 . A A . 4517 TYR CD1  1 1 
        3  8570 1 1 126 TYR CD2  C  -1.321   6.878 -14.191 1.00 . A A . 4517 TYR CD2  1 1 
        3  8571 1 1 126 TYR CE1  C   1.435   6.966 -14.226 1.00 . A A . 4517 TYR CE1  1 1 
        3  8572 1 1 126 TYR CE2  C  -0.595   5.729 -13.947 1.00 . A A . 4517 TYR CE2  1 1 
        3  8573 1 1 126 TYR CG   C  -0.689   8.084 -14.454 1.00 . A A . 4517 TYR CG   1 1 
        3  8574 1 1 126 TYR CZ   C   0.785   5.777 -13.966 1.00 . A A . 4517 TYR CZ   1 1 
        3  8575 1 1 126 TYR H    H   0.258   9.842 -12.763 1.00 . A A . 4517 TYR H    1 1 
        3  8576 1 1 126 TYR HA   H  -2.162  11.142 -13.794 1.00 . A A . 4517 TYR HA   1 1 
        3  8577 1 1 126 TYR HB2  H  -2.479   9.068 -15.091 1.00 . A A . 4517 TYR HB2  1 1 
        3  8578 1 1 126 TYR HB3  H  -0.977   9.947 -15.465 1.00 . A A . 4517 TYR HB3  1 1 
        3  8579 1 1 126 TYR HD1  H   1.205   9.052 -14.674 1.00 . A A . 4517 TYR HD1  1 1 
        3  8580 1 1 126 TYR HD2  H  -2.410   6.847 -14.178 1.00 . A A . 4517 TYR HD2  1 1 
        3  8581 1 1 126 TYR HE1  H   2.524   7.007 -14.240 1.00 . A A . 4517 TYR HE1  1 1 
        3  8582 1 1 126 TYR HE2  H  -1.104   4.788 -13.741 1.00 . A A . 4517 TYR HE2  1 1 
        3  8583 1 1 126 TYR HH   H   2.462   4.781 -13.763 1.00 . A A . 4517 TYR HH   1 1 
        3  8584 1 1 126 TYR N    N  -0.414  10.547 -12.872 1.00 . A A . 4517 TYR N    1 1 
        3  8585 1 1 126 TYR O    O  -2.146   8.910 -11.520 1.00 . A A . 4517 TYR O    1 1 
        3  8586 1 1 126 TYR OH   O   1.513   4.636 -13.725 1.00 . A A . 4517 TYR OH   1 1 
        3  8587 1 1 127 TYR C    C  -4.750   7.825 -11.247 1.00 . A A . 4518 TYR C    1 1 
        3  8588 1 1 127 TYR CA   C  -4.903   9.272 -11.707 1.00 . A A . 4518 TYR CA   1 1 
        3  8589 1 1 127 TYR CB   C  -6.318   9.511 -12.236 1.00 . A A . 4518 TYR CB   1 1 
        3  8590 1 1 127 TYR CD1  C  -7.643  10.007 -10.146 1.00 . A A . 4518 TYR CD1  1 1 
        3  8591 1 1 127 TYR CD2  C  -8.202   8.059 -11.396 1.00 . A A . 4518 TYR CD2  1 1 
        3  8592 1 1 127 TYR CE1  C  -8.637   9.714  -9.233 1.00 . A A . 4518 TYR CE1  1 1 
        3  8593 1 1 127 TYR CE2  C  -9.200   7.756 -10.490 1.00 . A A . 4518 TYR CE2  1 1 
        3  8594 1 1 127 TYR CG   C  -7.409   9.186 -11.240 1.00 . A A . 4518 TYR CG   1 1 
        3  8595 1 1 127 TYR CZ   C  -9.414   8.587  -9.408 1.00 . A A . 4518 TYR CZ   1 1 
        3  8596 1 1 127 TYR H    H  -4.219   9.896 -13.610 1.00 . A A . 4518 TYR H    1 1 
        3  8597 1 1 127 TYR HA   H  -4.739   9.926 -10.862 1.00 . A A . 4518 TYR HA   1 1 
        3  8598 1 1 127 TYR HB2  H  -6.386  10.563 -12.517 1.00 . A A . 4518 TYR HB2  1 1 
        3  8599 1 1 127 TYR HB3  H  -6.440   8.889 -13.124 1.00 . A A . 4518 TYR HB3  1 1 
        3  8600 1 1 127 TYR HD1  H  -7.026  10.895 -10.015 1.00 . A A . 4518 TYR HD1  1 1 
        3  8601 1 1 127 TYR HD2  H  -8.027   7.407 -12.252 1.00 . A A . 4518 TYR HD2  1 1 
        3  8602 1 1 127 TYR HE1  H  -8.810  10.367  -8.378 1.00 . A A . 4518 TYR HE1  1 1 
        3  8603 1 1 127 TYR HE2  H  -9.811   6.864 -10.629 1.00 . A A . 4518 TYR HE2  1 1 
        3  8604 1 1 127 TYR HH   H -10.885   7.487  -8.719 1.00 . A A . 4518 TYR HH   1 1 
        3  8605 1 1 127 TYR N    N  -3.914   9.602 -12.727 1.00 . A A . 4518 TYR N    1 1 
        3  8606 1 1 127 TYR O    O  -4.834   7.531 -10.056 1.00 . A A . 4518 TYR O    1 1 
        3  8607 1 1 127 TYR OH   O -10.406   8.291  -8.502 1.00 . A A . 4518 TYR OH   1 1 
        3  8608 1 1 128 GLU C    C  -3.517   5.116 -10.885 1.00 . A A . 4519 GLU C    1 1 
        3  8609 1 1 128 GLU CA   C  -4.564   5.497 -11.929 1.00 . A A . 4519 GLU CA   1 1 
        3  8610 1 1 128 GLU CB   C  -4.344   4.698 -13.215 1.00 . A A . 4519 GLU CB   1 1 
        3  8611 1 1 128 GLU CD   C  -5.119   4.173 -15.531 1.00 . A A . 4519 GLU CD   1 1 
        3  8612 1 1 128 GLU CG   C  -5.500   4.764 -14.202 1.00 . A A . 4519 GLU CG   1 1 
        3  8613 1 1 128 GLU H    H  -4.333   7.237 -13.112 1.00 . A A . 4519 GLU H    1 1 
        3  8614 1 1 128 GLU HA   H  -5.543   5.258 -11.543 1.00 . A A . 4519 GLU HA   1 1 
        3  8615 1 1 128 GLU HB2  H  -3.443   5.094 -13.685 1.00 . A A . 4519 GLU HB2  1 1 
        3  8616 1 1 128 GLU HB3  H  -4.175   3.662 -12.922 1.00 . A A . 4519 GLU HB3  1 1 
        3  8617 1 1 128 GLU HG2  H  -6.408   4.282 -13.839 1.00 . A A . 4519 GLU HG2  1 1 
        3  8618 1 1 128 GLU HG3  H  -5.679   5.832 -14.318 1.00 . A A . 4519 GLU HG3  1 1 
        3  8619 1 1 128 GLU N    N  -4.528   6.929 -12.203 1.00 . A A . 4519 GLU N    1 1 
        3  8620 1 1 128 GLU O    O  -3.749   4.245 -10.048 1.00 . A A . 4519 GLU O    1 1 
        3  8621 1 1 128 GLU OE1  O  -3.972   3.837 -15.703 1.00 . A A . 4519 GLU OE1  1 1 
        3  8622 1 1 128 GLU OE2  O  -5.995   3.954 -16.335 1.00 . A A . 4519 GLU OE2  1 1 
        3  8623 1 1 129 ALA C    C  -1.501   6.347  -8.712 1.00 . A A . 4520 ALA C    1 1 
        3  8624 1 1 129 ALA CA   C  -1.295   5.532  -9.983 1.00 . A A . 4520 ALA CA   1 1 
        3  8625 1 1 129 ALA CB   C   0.056   5.851 -10.606 1.00 . A A . 4520 ALA CB   1 1 
        3  8626 1 1 129 ALA H    H  -2.231   6.444 -11.647 1.00 . A A . 4520 ALA H    1 1 
        3  8627 1 1 129 ALA HA   H  -1.307   4.482  -9.730 1.00 . A A . 4520 ALA HA   1 1 
        3  8628 1 1 129 ALA HB1  H   0.429   4.980 -11.123 1.00 . A A . 4520 ALA HB1  1 1 
        3  8629 1 1 129 ALA HB2  H  -0.054   6.666 -11.306 1.00 . A A . 4520 ALA HB2  1 1 
        3  8630 1 1 129 ALA HB3  H   0.751   6.135  -9.830 1.00 . A A . 4520 ALA HB3  1 1 
        3  8631 1 1 129 ALA N    N  -2.365   5.776 -10.944 1.00 . A A . 4520 ALA N    1 1 
        3  8632 1 1 129 ALA O    O  -1.418   5.821  -7.604 1.00 . A A . 4520 ALA O    1 1 
        3  8633 1 1 130 GLY C    C  -2.872   8.221  -6.752 1.00 . A A . 4521 GLY C    1 1 
        3  8634 1 1 130 GLY CA   C  -1.779   8.549  -7.750 1.00 . A A . 4521 GLY CA   1 1 
        3  8635 1 1 130 GLY H    H  -1.963   7.977  -9.780 1.00 . A A . 4521 GLY H    1 1 
        3  8636 1 1 130 GLY HA2  H  -0.823   8.496  -7.251 1.00 . A A . 4521 GLY HA2  1 1 
        3  8637 1 1 130 GLY HA3  H  -1.930   9.555  -8.113 1.00 . A A . 4521 GLY HA3  1 1 
        3  8638 1 1 130 GLY N    N  -1.770   7.639  -8.880 1.00 . A A . 4521 GLY N    1 1 
        3  8639 1 1 130 GLY O    O  -2.639   8.229  -5.544 1.00 . A A . 4521 GLY O    1 1 
        3  8640 1 1 131 GLN C    C  -4.994   6.403  -5.575 1.00 . A A . 4522 GLN C    1 1 
        3  8641 1 1 131 GLN CA   C  -5.215   7.666  -6.400 1.00 . A A . 4522 GLN CA   1 1 
        3  8642 1 1 131 GLN CB   C  -6.489   7.525  -7.236 1.00 . A A . 4522 GLN CB   1 1 
        3  8643 1 1 131 GLN CD   C  -8.021   8.661  -5.584 1.00 . A A . 4522 GLN CD   1 1 
        3  8644 1 1 131 GLN CG   C  -7.763   7.419  -6.417 1.00 . A A . 4522 GLN CG   1 1 
        3  8645 1 1 131 GLN H    H  -4.179   7.903  -8.231 1.00 . A A . 4522 GLN H    1 1 
        3  8646 1 1 131 GLN HA   H  -5.330   8.504  -5.729 1.00 . A A . 4522 GLN HA   1 1 
        3  8647 1 1 131 GLN HB2  H  -6.539   8.400  -7.884 1.00 . A A . 4522 GLN HB2  1 1 
        3  8648 1 1 131 GLN HB3  H  -6.368   6.629  -7.845 1.00 . A A . 4522 GLN HB3  1 1 
        3  8649 1 1 131 GLN HE21 H  -8.586   7.530  -4.004 1.00 . A A . 4522 GLN HE21 1 1 
        3  8650 1 1 131 GLN HE22 H  -8.635   9.242  -3.745 1.00 . A A . 4522 GLN HE22 1 1 
        3  8651 1 1 131 GLN HG2  H  -8.714   7.099  -6.842 1.00 . A A . 4522 GLN HG2  1 1 
        3  8652 1 1 131 GLN HG3  H  -7.380   6.637  -5.760 1.00 . A A . 4522 GLN HG3  1 1 
        3  8653 1 1 131 GLN N    N  -4.067   7.934  -7.258 1.00 . A A . 4522 GLN N    1 1 
        3  8654 1 1 131 GLN NE2  N  -8.449   8.461  -4.342 1.00 . A A . 4522 GLN NE2  1 1 
        3  8655 1 1 131 GLN O    O  -5.394   6.330  -4.413 1.00 . A A . 4522 GLN O    1 1 
        3  8656 1 1 131 GLN OE1  O  -7.833   9.788  -6.050 1.00 . A A . 4522 GLN OE1  1 1 
        3  8657 1 1 132 ARG C    C  -3.224   4.366  -4.267 1.00 . A A . 4523 ARG C    1 1 
        3  8658 1 1 132 ARG CA   C  -4.086   4.145  -5.507 1.00 . A A . 4523 ARG CA   1 1 
        3  8659 1 1 132 ARG CB   C  -3.472   3.113  -6.439 1.00 . A A . 4523 ARG CB   1 1 
        3  8660 1 1 132 ARG CD   C  -2.673   0.735  -6.745 1.00 . A A . 4523 ARG CD   1 1 
        3  8661 1 1 132 ARG CG   C  -3.243   1.744  -5.816 1.00 . A A . 4523 ARG CG   1 1 
        3  8662 1 1 132 ARG CZ   C  -1.075   1.516  -8.475 1.00 . A A . 4523 ARG CZ   1 1 
        3  8663 1 1 132 ARG H    H  -4.059   5.526  -7.111 1.00 . A A . 4523 ARG H    1 1 
        3  8664 1 1 132 ARG HA   H  -5.031   3.723  -5.203 1.00 . A A . 4523 ARG HA   1 1 
        3  8665 1 1 132 ARG HB2  H  -4.145   3.011  -7.290 1.00 . A A . 4523 ARG HB2  1 1 
        3  8666 1 1 132 ARG HB3  H  -2.518   3.516  -6.777 1.00 . A A . 4523 ARG HB3  1 1 
        3  8667 1 1 132 ARG HD2  H  -2.611  -0.223  -6.232 1.00 . A A . 4523 ARG HD2  1 1 
        3  8668 1 1 132 ARG HD3  H  -3.329   0.642  -7.611 1.00 . A A . 4523 ARG HD3  1 1 
        3  8669 1 1 132 ARG HE   H  -0.449   0.987  -6.769 1.00 . A A . 4523 ARG HE   1 1 
        3  8670 1 1 132 ARG HG2  H  -2.554   1.855  -4.979 1.00 . A A . 4523 ARG HG2  1 1 
        3  8671 1 1 132 ARG HG3  H  -4.198   1.365  -5.452 1.00 . A A . 4523 ARG HG3  1 1 
        3  8672 1 1 132 ARG HH11 H  -2.989   1.458  -9.112 1.00 . A A . 4523 ARG HH11 1 1 
        3  8673 1 1 132 ARG HH12 H  -1.812   2.028 -10.281 1.00 . A A . 4523 ARG HH12 1 1 
        3  8674 1 1 132 ARG HH21 H   0.911   1.628  -8.099 1.00 . A A . 4523 ARG HH21 1 1 
        3  8675 1 1 132 ARG HH22 H   0.411   2.124  -9.705 1.00 . A A . 4523 ARG HH22 1 1 
        3  8676 1 1 132 ARG N    N  -4.356   5.408  -6.183 1.00 . A A . 4523 ARG N    1 1 
        3  8677 1 1 132 ARG NE   N  -1.343   1.054  -7.238 1.00 . A A . 4523 ARG NE   1 1 
        3  8678 1 1 132 ARG NH1  N  -2.034   1.679  -9.359 1.00 . A A . 4523 ARG NH1  1 1 
        3  8679 1 1 132 ARG NH2  N   0.183   1.778  -8.785 1.00 . A A . 4523 ARG NH2  1 1 
        3  8680 1 1 132 ARG O    O  -3.430   3.729  -3.233 1.00 . A A . 4523 ARG O    1 1 
        3  8681 1 1 133 PHE C    C  -2.129   6.424  -2.208 1.00 . A A . 4524 PHE C    1 1 
        3  8682 1 1 133 PHE CA   C  -1.385   5.600  -3.255 1.00 . A A . 4524 PHE CA   1 1 
        3  8683 1 1 133 PHE CB   C  -0.148   6.357  -3.742 1.00 . A A . 4524 PHE CB   1 1 
        3  8684 1 1 133 PHE CD1  C   0.898   4.273  -4.675 1.00 . A A . 4524 PHE CD1  1 1 
        3  8685 1 1 133 PHE CD2  C   1.096   6.295  -5.922 1.00 . A A . 4524 PHE CD2  1 1 
        3  8686 1 1 133 PHE CE1  C   1.615   3.601  -5.647 1.00 . A A . 4524 PHE CE1  1 1 
        3  8687 1 1 133 PHE CE2  C   1.812   5.627  -6.897 1.00 . A A . 4524 PHE CE2  1 1 
        3  8688 1 1 133 PHE CG   C   0.630   5.628  -4.800 1.00 . A A . 4524 PHE CG   1 1 
        3  8689 1 1 133 PHE CZ   C   2.071   4.277  -6.758 1.00 . A A . 4524 PHE CZ   1 1 
        3  8690 1 1 133 PHE H    H  -2.132   5.734  -5.232 1.00 . A A . 4524 PHE H    1 1 
        3  8691 1 1 133 PHE HA   H  -1.064   4.672  -2.805 1.00 . A A . 4524 PHE HA   1 1 
        3  8692 1 1 133 PHE HB2  H  -0.439   7.314  -4.173 1.00 . A A . 4524 PHE HB2  1 1 
        3  8693 1 1 133 PHE HB3  H   0.538   6.526  -2.913 1.00 . A A . 4524 PHE HB3  1 1 
        3  8694 1 1 133 PHE HD1  H   0.536   3.738  -3.796 1.00 . A A . 4524 PHE HD1  1 1 
        3  8695 1 1 133 PHE HD2  H   0.892   7.361  -6.032 1.00 . A A . 4524 PHE HD2  1 1 
        3  8696 1 1 133 PHE HE1  H   1.819   2.537  -5.535 1.00 . A A . 4524 PHE HE1  1 1 
        3  8697 1 1 133 PHE HE2  H   2.172   6.163  -7.774 1.00 . A A . 4524 PHE HE2  1 1 
        3  8698 1 1 133 PHE HZ   H   2.636   3.749  -7.525 1.00 . A A . 4524 PHE HZ   1 1 
        3  8699 1 1 133 PHE N    N  -2.260   5.274  -4.377 1.00 . A A . 4524 PHE N    1 1 
        3  8700 1 1 133 PHE O    O  -1.886   6.289  -1.008 1.00 . A A . 4524 PHE O    1 1 
        3  8701 1 1 134 LEU C    C  -4.868   7.151  -1.035 1.00 . A A . 4525 LEU C    1 1 
        3  8702 1 1 134 LEU CA   C  -3.883   8.054  -1.771 1.00 . A A . 4525 LEU CA   1 1 
        3  8703 1 1 134 LEU CB   C  -4.632   9.140  -2.553 1.00 . A A . 4525 LEU CB   1 1 
        3  8704 1 1 134 LEU CD1  C  -2.410  10.282  -2.730 1.00 . A A . 4525 LEU CD1  1 1 
        3  8705 1 1 134 LEU CD2  C  -4.424  11.261  -3.853 1.00 . A A . 4525 LEU CD2  1 1 
        3  8706 1 1 134 LEU CG   C  -3.914  10.493  -2.641 1.00 . A A . 4525 LEU CG   1 1 
        3  8707 1 1 134 LEU H    H  -3.139   7.389  -3.637 1.00 . A A . 4525 LEU H    1 1 
        3  8708 1 1 134 LEU HA   H  -3.244   8.534  -1.046 1.00 . A A . 4525 LEU HA   1 1 
        3  8709 1 1 134 LEU HB2  H  -4.658   8.667  -3.533 1.00 . A A . 4525 LEU HB2  1 1 
        3  8710 1 1 134 LEU HB3  H  -5.650   9.272  -2.186 1.00 . A A . 4525 LEU HB3  1 1 
        3  8711 1 1 134 LEU HD11 H  -1.909  11.248  -2.792 1.00 . A A . 4525 LEU HD11 1 1 
        3  8712 1 1 134 LEU HD12 H  -2.064   9.751  -1.843 1.00 . A A . 4525 LEU HD12 1 1 
        3  8713 1 1 134 LEU HD13 H  -2.176   9.696  -3.618 1.00 . A A . 4525 LEU HD13 1 1 
        3  8714 1 1 134 LEU HD21 H  -3.914  12.223  -3.913 1.00 . A A . 4525 LEU HD21 1 1 
        3  8715 1 1 134 LEU HD22 H  -4.226  10.687  -4.757 1.00 . A A . 4525 LEU HD22 1 1 
        3  8716 1 1 134 LEU HD23 H  -5.496  11.426  -3.754 1.00 . A A . 4525 LEU HD23 1 1 
        3  8717 1 1 134 LEU HG   H  -4.183  11.061  -1.750 1.00 . A A . 4525 LEU HG   1 1 
        3  8718 1 1 134 LEU N    N  -3.036   7.277  -2.670 1.00 . A A . 4525 LEU N    1 1 
        3  8719 1 1 134 LEU O    O  -5.212   7.403   0.118 1.00 . A A . 4525 LEU O    1 1 
        3  8720 1 1 135 GLU C    C  -5.673   4.440   0.068 1.00 . A A . 4526 GLU C    1 1 
        3  8721 1 1 135 GLU CA   C  -6.278   5.169  -1.128 1.00 . A A . 4526 GLU CA   1 1 
        3  8722 1 1 135 GLU CB   C  -6.754   4.160  -2.175 1.00 . A A . 4526 GLU CB   1 1 
        3  8723 1 1 135 GLU CD   C  -8.991   5.217  -2.526 1.00 . A A . 4526 GLU CD   1 1 
        3  8724 1 1 135 GLU CG   C  -7.735   4.724  -3.192 1.00 . A A . 4526 GLU CG   1 1 
        3  8725 1 1 135 GLU H    H  -4.995   5.943  -2.624 1.00 . A A . 4526 GLU H    1 1 
        3  8726 1 1 135 GLU HA   H  -7.130   5.740  -0.794 1.00 . A A . 4526 GLU HA   1 1 
        3  8727 1 1 135 GLU HB2  H  -5.867   3.795  -2.693 1.00 . A A . 4526 GLU HB2  1 1 
        3  8728 1 1 135 GLU HB3  H  -7.224   3.338  -1.636 1.00 . A A . 4526 GLU HB3  1 1 
        3  8729 1 1 135 GLU HG2  H  -7.316   5.521  -3.805 1.00 . A A . 4526 GLU HG2  1 1 
        3  8730 1 1 135 GLU HG3  H  -7.971   3.870  -3.824 1.00 . A A . 4526 GLU HG3  1 1 
        3  8731 1 1 135 GLU N    N  -5.316   6.098  -1.712 1.00 . A A . 4526 GLU N    1 1 
        3  8732 1 1 135 GLU O    O  -6.314   4.294   1.110 1.00 . A A . 4526 GLU O    1 1 
        3  8733 1 1 135 GLU OE1  O  -9.569   4.473  -1.770 1.00 . A A . 4526 GLU OE1  1 1 
        3  8734 1 1 135 GLU OE2  O  -9.309   6.372  -2.683 1.00 . A A . 4526 GLU OE2  1 1 
        3  8735 1 1 136 VAL C    C  -3.444   4.111   2.162 1.00 . A A . 4527 VAL C    1 1 
        3  8736 1 1 136 VAL CA   C  -3.761   3.228   0.961 1.00 . A A . 4527 VAL CA   1 1 
        3  8737 1 1 136 VAL CB   C  -2.457   2.589   0.447 1.00 . A A . 4527 VAL CB   1 1 
        3  8738 1 1 136 VAL CG1  C  -1.672   1.979   1.600 1.00 . A A . 4527 VAL CG1  1 1 
        3  8739 1 1 136 VAL CG2  C  -2.759   1.533  -0.606 1.00 . A A . 4527 VAL CG2  1 1 
        3  8740 1 1 136 VAL H    H  -3.960   4.168  -0.926 1.00 . A A . 4527 VAL H    1 1 
        3  8741 1 1 136 VAL HA   H  -4.421   2.433   1.274 1.00 . A A . 4527 VAL HA   1 1 
        3  8742 1 1 136 VAL HB   H  -1.853   3.356  -0.038 1.00 . A A . 4527 VAL HB   1 1 
        3  8743 1 1 136 VAL HG11 H  -0.753   1.533   1.218 1.00 . A A . 4527 VAL HG11 1 1 
        3  8744 1 1 136 VAL HG12 H  -1.424   2.757   2.322 1.00 . A A . 4527 VAL HG12 1 1 
        3  8745 1 1 136 VAL HG13 H  -2.275   1.212   2.084 1.00 . A A . 4527 VAL HG13 1 1 
        3  8746 1 1 136 VAL HG21 H  -1.828   1.093  -0.959 1.00 . A A . 4527 VAL HG21 1 1 
        3  8747 1 1 136 VAL HG22 H  -3.388   0.756  -0.170 1.00 . A A . 4527 VAL HG22 1 1 
        3  8748 1 1 136 VAL HG23 H  -3.282   1.996  -1.444 1.00 . A A . 4527 VAL HG23 1 1 
        3  8749 1 1 136 VAL N    N  -4.434   3.988  -0.087 1.00 . A A . 4527 VAL N    1 1 
        3  8750 1 1 136 VAL O    O  -3.628   3.703   3.309 1.00 . A A . 4527 VAL O    1 1 
        3  8751 1 1 137 GLN C    C  -3.890   6.708   3.699 1.00 . A A . 4528 GLN C    1 1 
        3  8752 1 1 137 GLN CA   C  -2.637   6.267   2.951 1.00 . A A . 4528 GLN CA   1 1 
        3  8753 1 1 137 GLN CB   C  -1.919   7.490   2.375 1.00 . A A . 4528 GLN CB   1 1 
        3  8754 1 1 137 GLN CD   C   0.097   8.399   1.159 1.00 . A A . 4528 GLN CD   1 1 
        3  8755 1 1 137 GLN CG   C  -0.512   7.209   1.875 1.00 . A A . 4528 GLN CG   1 1 
        3  8756 1 1 137 GLN H    H  -2.835   5.585   0.957 1.00 . A A . 4528 GLN H    1 1 
        3  8757 1 1 137 GLN HA   H  -1.977   5.769   3.644 1.00 . A A . 4528 GLN HA   1 1 
        3  8758 1 1 137 GLN HB2  H  -2.535   7.859   1.555 1.00 . A A . 4528 GLN HB2  1 1 
        3  8759 1 1 137 GLN HB3  H  -1.885   8.238   3.168 1.00 . A A . 4528 GLN HB3  1 1 
        3  8760 1 1 137 GLN HE21 H   1.769   7.340   0.740 1.00 . A A . 4528 GLN HE21 1 1 
        3  8761 1 1 137 GLN HE22 H   1.761   8.971   0.160 1.00 . A A . 4528 GLN HE22 1 1 
        3  8762 1 1 137 GLN HG2  H   0.259   6.765   2.505 1.00 . A A . 4528 GLN HG2  1 1 
        3  8763 1 1 137 GLN HG3  H  -0.830   6.482   1.127 1.00 . A A . 4528 GLN HG3  1 1 
        3  8764 1 1 137 GLN N    N  -2.968   5.323   1.891 1.00 . A A . 4528 GLN N    1 1 
        3  8765 1 1 137 GLN NE2  N   1.309   8.221   0.644 1.00 . A A . 4528 GLN NE2  1 1 
        3  8766 1 1 137 GLN O    O  -3.856   6.937   4.908 1.00 . A A . 4528 GLN O    1 1 
        3  8767 1 1 137 GLN OE1  O  -0.515   9.466   1.067 1.00 . A A . 4528 GLN OE1  1 1 
        3  8768 1 1 138 TYR C    C  -6.736   6.165   4.574 1.00 . A A . 4529 TYR C    1 1 
        3  8769 1 1 138 TYR CA   C  -6.267   7.213   3.570 1.00 . A A . 4529 TYR CA   1 1 
        3  8770 1 1 138 TYR CB   C  -7.329   7.420   2.488 1.00 . A A . 4529 TYR CB   1 1 
        3  8771 1 1 138 TYR CD1  C  -8.967   9.122   3.379 1.00 . A A . 4529 TYR CD1  1 1 
        3  8772 1 1 138 TYR CD2  C  -9.688   6.859   3.186 1.00 . A A . 4529 TYR CD2  1 1 
        3  8773 1 1 138 TYR CE1  C -10.206   9.481   3.874 1.00 . A A . 4529 TYR CE1  1 1 
        3  8774 1 1 138 TYR CE2  C -10.931   7.208   3.680 1.00 . A A . 4529 TYR CE2  1 1 
        3  8775 1 1 138 TYR CG   C  -8.688   7.808   3.029 1.00 . A A . 4529 TYR CG   1 1 
        3  8776 1 1 138 TYR CZ   C -11.185   8.521   4.023 1.00 . A A . 4529 TYR CZ   1 1 
        3  8777 1 1 138 TYR H    H  -4.955   6.654   2.007 1.00 . A A . 4529 TYR H    1 1 
        3  8778 1 1 138 TYR HA   H  -6.121   8.150   4.088 1.00 . A A . 4529 TYR HA   1 1 
        3  8779 1 1 138 TYR HB2  H  -6.965   8.205   1.824 1.00 . A A . 4529 TYR HB2  1 1 
        3  8780 1 1 138 TYR HB3  H  -7.412   6.485   1.935 1.00 . A A . 4529 TYR HB3  1 1 
        3  8781 1 1 138 TYR HD1  H  -8.188   9.875   3.259 1.00 . A A . 4529 TYR HD1  1 1 
        3  8782 1 1 138 TYR HD2  H  -9.480   5.826   2.914 1.00 . A A . 4529 TYR HD2  1 1 
        3  8783 1 1 138 TYR HE1  H -10.411  10.516   4.145 1.00 . A A . 4529 TYR HE1  1 1 
        3  8784 1 1 138 TYR HE2  H -11.702   6.448   3.797 1.00 . A A . 4529 TYR HE2  1 1 
        3  8785 1 1 138 TYR HH   H -13.027   8.130   4.576 1.00 . A A . 4529 TYR HH   1 1 
        3  8786 1 1 138 TYR N    N  -4.996   6.827   2.971 1.00 . A A . 4529 TYR N    1 1 
        3  8787 1 1 138 TYR O    O  -7.258   6.497   5.639 1.00 . A A . 4529 TYR O    1 1 
        3  8788 1 1 138 TYR OH   O -12.422   8.873   4.513 1.00 . A A . 4529 TYR OH   1 1 
        3  8789 1 1 139 LEU C    C  -6.311   3.829   6.429 1.00 . A A . 4530 LEU C    1 1 
        3  8790 1 1 139 LEU CA   C  -7.003   3.796   5.071 1.00 . A A . 4530 LEU CA   1 1 
        3  8791 1 1 139 LEU CB   C  -6.751   2.453   4.373 1.00 . A A . 4530 LEU CB   1 1 
        3  8792 1 1 139 LEU CD1  C  -7.177   0.915   2.443 1.00 . A A . 4530 LEU CD1  1 1 
        3  8793 1 1 139 LEU CD2  C  -9.093   1.983   3.651 1.00 . A A . 4530 LEU CD2  1 1 
        3  8794 1 1 139 LEU CG   C  -7.660   2.160   3.173 1.00 . A A . 4530 LEU CG   1 1 
        3  8795 1 1 139 LEU H    H  -6.090   4.694   3.385 1.00 . A A . 4530 LEU H    1 1 
        3  8796 1 1 139 LEU HA   H  -8.066   3.911   5.218 1.00 . A A . 4530 LEU HA   1 1 
        3  8797 1 1 139 LEU HB2  H  -5.729   2.617   4.036 1.00 . A A . 4530 LEU HB2  1 1 
        3  8798 1 1 139 LEU HB3  H  -6.773   1.621   5.078 1.00 . A A . 4530 LEU HB3  1 1 
        3  8799 1 1 139 LEU HD11 H  -7.828   0.714   1.592 1.00 . A A . 4530 LEU HD11 1 1 
        3  8800 1 1 139 LEU HD12 H  -6.158   1.072   2.090 1.00 . A A . 4530 LEU HD12 1 1 
        3  8801 1 1 139 LEU HD13 H  -7.198   0.064   3.123 1.00 . A A . 4530 LEU HD13 1 1 
        3  8802 1 1 139 LEU HD21 H  -9.739   1.776   2.796 1.00 . A A . 4530 LEU HD21 1 1 
        3  8803 1 1 139 LEU HD22 H  -9.143   1.151   4.354 1.00 . A A . 4530 LEU HD22 1 1 
        3  8804 1 1 139 LEU HD23 H  -9.428   2.896   4.145 1.00 . A A . 4530 LEU HD23 1 1 
        3  8805 1 1 139 LEU HG   H  -7.631   3.037   2.524 1.00 . A A . 4530 LEU HG   1 1 
        3  8806 1 1 139 LEU N    N  -6.547   4.897   4.228 1.00 . A A . 4530 LEU N    1 1 
        3  8807 1 1 139 LEU O    O  -6.859   3.365   7.429 1.00 . A A . 4530 LEU O    1 1 
        3  8808 1 1 140 THR C    C  -4.730   5.762   8.461 1.00 . A A . 4531 THR C    1 1 
        3  8809 1 1 140 THR CA   C  -4.346   4.499   7.700 1.00 . A A . 4531 THR CA   1 1 
        3  8810 1 1 140 THR CB   C  -2.829   4.510   7.438 1.00 . A A . 4531 THR CB   1 1 
        3  8811 1 1 140 THR CG2  C  -2.398   3.226   6.745 1.00 . A A . 4531 THR CG2  1 1 
        3  8812 1 1 140 THR H    H  -4.710   4.717   5.627 1.00 . A A . 4531 THR H    1 1 
        3  8813 1 1 140 THR HA   H  -4.573   3.638   8.312 1.00 . A A . 4531 THR HA   1 1 
        3  8814 1 1 140 THR HB   H  -2.306   4.602   8.389 1.00 . A A . 4531 THR HB   1 1 
        3  8815 1 1 140 THR HG1  H  -1.546   5.636   6.450 1.00 . A A . 4531 THR HG1  1 1 
        3  8816 1 1 140 THR HG21 H  -1.322   3.253   6.570 1.00 . A A . 4531 THR HG21 1 1 
        3  8817 1 1 140 THR HG22 H  -2.642   2.372   7.378 1.00 . A A . 4531 THR HG22 1 1 
        3  8818 1 1 140 THR HG23 H  -2.919   3.135   5.794 1.00 . A A . 4531 THR HG23 1 1 
        3  8819 1 1 140 THR N    N  -5.102   4.381   6.459 1.00 . A A . 4531 THR N    1 1 
        3  8820 1 1 140 THR O    O  -5.048   5.711   9.649 1.00 . A A . 4531 THR O    1 1 
        3  8821 1 1 140 THR OG1  O  -2.492   5.631   6.611 1.00 . A A . 4531 THR OG1  1 1 
        3  8822 1 1 141 GLY C    C  -5.382   9.226   7.330 1.00 . A A . 4532 GLY C    1 1 
        3  8823 1 1 141 GLY CA   C  -5.153   8.141   8.363 1.00 . A A . 4532 GLY CA   1 1 
        3  8824 1 1 141 GLY H    H  -4.365   6.889   6.847 1.00 . A A . 4532 GLY H    1 1 
        3  8825 1 1 141 GLY HA2  H  -6.077   7.958   8.890 1.00 . A A . 4532 GLY HA2  1 1 
        3  8826 1 1 141 GLY HA3  H  -4.410   8.482   9.067 1.00 . A A . 4532 GLY HA3  1 1 
        3  8827 1 1 141 GLY N    N  -4.699   6.897   7.769 1.00 . A A . 4532 GLY N    1 1 
        3  8828 1 1 141 GLY O    O  -6.497   9.400   6.838 1.00 . A A . 4532 GLY O    1 1 
        3  8829 1 1 142 GLY C    C  -3.527  10.838   4.838 1.00 . A A . 4533 GLY C    1 1 
        3  8830 1 1 142 GLY CA   C  -4.440  11.034   6.031 1.00 . A A . 4533 GLY CA   1 1 
        3  8831 1 1 142 GLY H    H  -3.459   9.773   7.420 1.00 . A A . 4533 GLY H    1 1 
        3  8832 1 1 142 GLY HA2  H  -5.461  11.085   5.685 1.00 . A A . 4533 GLY HA2  1 1 
        3  8833 1 1 142 GLY HA3  H  -4.187  11.968   6.513 1.00 . A A . 4533 GLY HA3  1 1 
        3  8834 1 1 142 GLY N    N  -4.325   9.961   7.001 1.00 . A A . 4533 GLY N    1 1 
        3  8835 1 1 142 GLY O    O  -3.060   9.728   4.579 1.00 . A A . 4533 GLY O    1 1 
        3  8836 1 1 143 LEU C    C  -1.023  12.392   3.233 1.00 . A A . 4534 LEU C    1 1 
        3  8837 1 1 143 LEU CA   C  -2.417  11.856   2.925 1.00 . A A . 4534 LEU CA   1 1 
        3  8838 1 1 143 LEU CB   C  -3.049  12.640   1.769 1.00 . A A . 4534 LEU CB   1 1 
        3  8839 1 1 143 LEU CD1  C  -4.960  13.017   0.192 1.00 . A A . 4534 LEU CD1  1 1 
        3  8840 1 1 143 LEU CD2  C  -4.468  10.716   1.052 1.00 . A A . 4534 LEU CD2  1 1 
        3  8841 1 1 143 LEU CG   C  -4.467  12.201   1.380 1.00 . A A . 4534 LEU CG   1 1 
        3  8842 1 1 143 LEU H    H  -3.667  12.774   4.364 1.00 . A A . 4534 LEU H    1 1 
        3  8843 1 1 143 LEU HA   H  -2.334  10.821   2.629 1.00 . A A . 4534 LEU HA   1 1 
        3  8844 1 1 143 LEU HB2  H  -3.076  13.631   2.220 1.00 . A A . 4534 LEU HB2  1 1 
        3  8845 1 1 143 LEU HB3  H  -2.403  12.657   0.891 1.00 . A A . 4534 LEU HB3  1 1 
        3  8846 1 1 143 LEU HD11 H  -5.966  12.698  -0.076 1.00 . A A . 4534 LEU HD11 1 1 
        3  8847 1 1 143 LEU HD12 H  -4.973  14.073   0.458 1.00 . A A . 4534 LEU HD12 1 1 
        3  8848 1 1 143 LEU HD13 H  -4.293  12.862  -0.656 1.00 . A A . 4534 LEU HD13 1 1 
        3  8849 1 1 143 LEU HD21 H  -5.476  10.404   0.777 1.00 . A A . 4534 LEU HD21 1 1 
        3  8850 1 1 143 LEU HD22 H  -3.789  10.526   0.221 1.00 . A A . 4534 LEU HD22 1 1 
        3  8851 1 1 143 LEU HD23 H  -4.139  10.149   1.924 1.00 . A A . 4534 LEU HD23 1 1 
        3  8852 1 1 143 LEU HG   H  -5.103  12.350   2.253 1.00 . A A . 4534 LEU HG   1 1 
        3  8853 1 1 143 LEU N    N  -3.272  11.917   4.105 1.00 . A A . 4534 LEU N    1 1 
        3  8854 1 1 143 LEU O    O  -0.876  13.476   3.798 1.00 . A A . 4534 LEU O    1 1 
        3  8855 1 1 144 ILE C    C   1.956  12.996   2.278 1.00 . A A . 4535 ILE C    1 1 
        3  8856 1 1 144 ILE CA   C   1.370  11.953   3.221 1.00 . A A . 4535 ILE CA   1 1 
        3  8857 1 1 144 ILE CB   C   2.268  10.704   3.214 1.00 . A A . 4535 ILE CB   1 1 
        3  8858 1 1 144 ILE CD1  C   2.473   8.352   4.176 1.00 . A A . 4535 ILE CD1  1 1 
        3  8859 1 1 144 ILE CG1  C   1.797   9.700   4.271 1.00 . A A . 4535 ILE CG1  1 1 
        3  8860 1 1 144 ILE CG2  C   3.720  11.090   3.450 1.00 . A A . 4535 ILE CG2  1 1 
        3  8861 1 1 144 ILE H    H  -0.179  10.825   2.323 1.00 . A A . 4535 ILE H    1 1 
        3  8862 1 1 144 ILE HA   H   1.362  12.354   4.225 1.00 . A A . 4535 ILE HA   1 1 
        3  8863 1 1 144 ILE HB   H   2.177  10.207   2.248 1.00 . A A . 4535 ILE HB   1 1 
        3  8864 1 1 144 ILE HD11 H   2.088   7.695   4.958 1.00 . A A . 4535 ILE HD11 1 1 
        3  8865 1 1 144 ILE HD12 H   2.270   7.910   3.200 1.00 . A A . 4535 ILE HD12 1 1 
        3  8866 1 1 144 ILE HD13 H   3.548   8.472   4.303 1.00 . A A . 4535 ILE HD13 1 1 
        3  8867 1 1 144 ILE HG12 H   2.000  10.140   5.247 1.00 . A A . 4535 ILE HG12 1 1 
        3  8868 1 1 144 ILE HG13 H   0.722   9.577   4.145 1.00 . A A . 4535 ILE HG13 1 1 
        3  8869 1 1 144 ILE HG21 H   4.341  10.194   3.443 1.00 . A A . 4535 ILE HG21 1 1 
        3  8870 1 1 144 ILE HG22 H   4.049  11.767   2.663 1.00 . A A . 4535 ILE HG22 1 1 
        3  8871 1 1 144 ILE HG23 H   3.812  11.585   4.417 1.00 . A A . 4535 ILE HG23 1 1 
        3  8872 1 1 144 ILE N    N  -0.004  11.627   2.858 1.00 . A A . 4535 ILE N    1 1 
        3  8873 1 1 144 ILE O    O   1.909  12.841   1.059 1.00 . A A . 4535 ILE O    1 1 
        3  8874 1 1 145 GLU C    C   4.206  15.826   2.621 1.00 . A A . 4536 GLU C    1 1 
        3  8875 1 1 145 GLU CA   C   2.915  15.224   2.070 1.00 . A A . 4536 GLU CA   1 1 
        3  8876 1 1 145 GLU CB   C   1.805  16.277   2.058 1.00 . A A . 4536 GLU CB   1 1 
        3  8877 1 1 145 GLU CD   C  -0.566  16.851   1.523 1.00 . A A . 4536 GLU CD   1 1 
        3  8878 1 1 145 GLU CG   C   0.433  15.739   1.678 1.00 . A A . 4536 GLU CG   1 1 
        3  8879 1 1 145 GLU H    H   2.648  14.064   3.822 1.00 . A A . 4536 GLU H    1 1 
        3  8880 1 1 145 GLU HA   H   3.088  14.899   1.056 1.00 . A A . 4536 GLU HA   1 1 
        3  8881 1 1 145 GLU HB2  H   1.762  16.705   3.060 1.00 . A A . 4536 GLU HB2  1 1 
        3  8882 1 1 145 GLU HB3  H   2.103  17.046   1.347 1.00 . A A . 4536 GLU HB3  1 1 
        3  8883 1 1 145 GLU HG2  H   0.442  15.131   0.773 1.00 . A A . 4536 GLU HG2  1 1 
        3  8884 1 1 145 GLU HG3  H   0.156  15.119   2.528 1.00 . A A . 4536 GLU HG3  1 1 
        3  8885 1 1 145 GLU N    N   2.509  14.060   2.851 1.00 . A A . 4536 GLU N    1 1 
        3  8886 1 1 145 GLU O    O   4.591  15.590   3.767 1.00 . A A . 4536 GLU O    1 1 
        3  8887 1 1 145 GLU OE1  O  -0.697  17.637   2.430 1.00 . A A . 4536 GLU OE1  1 1 
        3  8888 1 1 145 GLU OE2  O  -1.118  16.983   0.455 1.00 . A A . 4536 GLU OE2  1 1 
        3  8889 1 1 146 PRO C    C   5.742  18.526   3.133 1.00 . A A . 4537 PRO C    1 1 
        3  8890 1 1 146 PRO CA   C   6.081  17.367   2.201 1.00 . A A . 4537 PRO CA   1 1 
        3  8891 1 1 146 PRO CB   C   6.688  17.856   0.883 1.00 . A A . 4537 PRO CB   1 1 
        3  8892 1 1 146 PRO CD   C   4.583  16.888   0.329 1.00 . A A . 4537 PRO CD   1 1 
        3  8893 1 1 146 PRO CG   C   5.520  18.010  -0.030 1.00 . A A . 4537 PRO CG   1 1 
        3  8894 1 1 146 PRO HA   H   6.806  16.724   2.679 1.00 . A A . 4537 PRO HA   1 1 
        3  8895 1 1 146 PRO HB2  H   7.220  18.810   1.013 1.00 . A A . 4537 PRO HB2  1 1 
        3  8896 1 1 146 PRO HB3  H   7.415  17.134   0.482 1.00 . A A . 4537 PRO HB3  1 1 
        3  8897 1 1 146 PRO HD2  H   3.528  17.167   0.192 1.00 . A A . 4537 PRO HD2  1 1 
        3  8898 1 1 146 PRO HD3  H   4.759  15.988  -0.279 1.00 . A A . 4537 PRO HD3  1 1 
        3  8899 1 1 146 PRO HG2  H   5.036  18.988   0.105 1.00 . A A . 4537 PRO HG2  1 1 
        3  8900 1 1 146 PRO HG3  H   5.829  17.945  -1.084 1.00 . A A . 4537 PRO HG3  1 1 
        3  8901 1 1 146 PRO N    N   4.891  16.620   1.785 1.00 . A A . 4537 PRO N    1 1 
        3  8902 1 1 146 PRO O    O   4.571  18.834   3.358 1.00 . A A . 4537 PRO O    1 1 
        3  8903 1 1 147 ASP C    C   6.066  19.790   5.941 1.00 . A A . 4538 ASP C    1 1 
        3  8904 1 1 147 ASP CA   C   6.586  20.281   4.594 1.00 . A A . 4538 ASP CA   1 1 
        3  8905 1 1 147 ASP CB   C   5.622  21.313   4.001 1.00 . A A . 4538 ASP CB   1 1 
        3  8906 1 1 147 ASP CG   C   6.101  21.945   2.701 1.00 . A A . 4538 ASP CG   1 1 
        3  8907 1 1 147 ASP H    H   7.684  18.883   3.445 1.00 . A A . 4538 ASP H    1 1 
        3  8908 1 1 147 ASP HA   H   7.544  20.756   4.742 1.00 . A A . 4538 ASP HA   1 1 
        3  8909 1 1 147 ASP HB2  H   4.608  20.935   3.868 1.00 . A A . 4538 ASP HB2  1 1 
        3  8910 1 1 147 ASP HB3  H   5.632  22.062   4.793 1.00 . A A . 4538 ASP HB3  1 1 
        3  8911 1 1 147 ASP N    N   6.774  19.166   3.673 1.00 . A A . 4538 ASP N    1 1 
        3  8912 1 1 147 ASP O    O   6.745  19.911   6.962 1.00 . A A . 4538 ASP O    1 1 
        3  8913 1 1 147 ASP OD1  O   7.210  22.424   2.669 1.00 . A A . 4538 ASP OD1  1 1 
        3  8914 1 1 147 ASP OD2  O   5.421  21.808   1.712 1.00 . A A . 4538 ASP OD2  1 1 
        3  8915 1 1 148 THR C    C   5.244  17.480   7.615 1.00 . A A . 4539 THR C    1 1 
        3  8916 1 1 148 THR CA   C   4.313  18.582   7.121 1.00 . A A . 4539 THR CA   1 1 
        3  8917 1 1 148 THR CB   C   2.922  17.980   6.845 1.00 . A A . 4539 THR CB   1 1 
        3  8918 1 1 148 THR CG2  C   3.020  16.863   5.816 1.00 . A A . 4539 THR CG2  1 1 
        3  8919 1 1 148 THR H    H   4.318  19.274   5.121 1.00 . A A . 4539 THR H    1 1 
        3  8920 1 1 148 THR HA   H   4.208  19.326   7.897 1.00 . A A . 4539 THR HA   1 1 
        3  8921 1 1 148 THR HB   H   2.266  18.763   6.467 1.00 . A A . 4539 THR HB   1 1 
        3  8922 1 1 148 THR HG1  H   1.507  17.085   7.887 1.00 . A A . 4539 THR HG1  1 1 
        3  8923 1 1 148 THR HG21 H   2.028  16.450   5.635 1.00 . A A . 4539 THR HG21 1 1 
        3  8924 1 1 148 THR HG22 H   3.426  17.260   4.886 1.00 . A A . 4539 THR HG22 1 1 
        3  8925 1 1 148 THR HG23 H   3.675  16.079   6.194 1.00 . A A . 4539 THR HG23 1 1 
        3  8926 1 1 148 THR N    N   4.857  19.238   5.938 1.00 . A A . 4539 THR N    1 1 
        3  8927 1 1 148 THR O    O   5.925  16.813   6.835 1.00 . A A . 4539 THR O    1 1 
        3  8928 1 1 148 THR OG1  O   2.374  17.458   8.062 1.00 . A A . 4539 THR OG1  1 1 
        3  8929 1 1 149 PRO C    C   5.786  14.855   9.099 1.00 . A A . 4540 PRO C    1 1 
        3  8930 1 1 149 PRO CA   C   6.125  16.266   9.569 1.00 . A A . 4540 PRO CA   1 1 
        3  8931 1 1 149 PRO CB   C   5.864  16.444  11.068 1.00 . A A . 4540 PRO CB   1 1 
        3  8932 1 1 149 PRO CD   C   4.557  18.092   9.948 1.00 . A A . 4540 PRO CD   1 1 
        3  8933 1 1 149 PRO CG   C   4.561  17.166  11.135 1.00 . A A . 4540 PRO CG   1 1 
        3  8934 1 1 149 PRO HA   H   7.173  16.460   9.393 1.00 . A A . 4540 PRO HA   1 1 
        3  8935 1 1 149 PRO HB2  H   5.809  15.474  11.585 1.00 . A A . 4540 PRO HB2  1 1 
        3  8936 1 1 149 PRO HB3  H   6.665  17.023  11.551 1.00 . A A . 4540 PRO HB3  1 1 
        3  8937 1 1 149 PRO HD2  H   3.537  18.342   9.621 1.00 . A A . 4540 PRO HD2  1 1 
        3  8938 1 1 149 PRO HD3  H   5.069  19.042  10.161 1.00 . A A . 4540 PRO HD3  1 1 
        3  8939 1 1 149 PRO HG2  H   3.715  16.464  11.092 1.00 . A A . 4540 PRO HG2  1 1 
        3  8940 1 1 149 PRO HG3  H   4.465  17.727  12.076 1.00 . A A . 4540 PRO HG3  1 1 
        3  8941 1 1 149 PRO N    N   5.276  17.282   8.941 1.00 . A A . 4540 PRO N    1 1 
        3  8942 1 1 149 PRO O    O   6.626  13.957   9.141 1.00 . A A . 4540 PRO O    1 1 
        3  8943 1 1 150 GLY C    C   2.970  13.446   7.200 1.00 . A A . 4541 GLY C    1 1 
        3  8944 1 1 150 GLY CA   C   4.117  13.361   8.187 1.00 . A A . 4541 GLY CA   1 1 
        3  8945 1 1 150 GLY H    H   3.923  15.422   8.633 1.00 . A A . 4541 GLY H    1 1 
        3  8946 1 1 150 GLY HA2  H   4.951  12.866   7.714 1.00 . A A . 4541 GLY HA2  1 1 
        3  8947 1 1 150 GLY HA3  H   3.801  12.777   9.040 1.00 . A A . 4541 GLY HA3  1 1 
        3  8948 1 1 150 GLY N    N   4.549  14.667   8.651 1.00 . A A . 4541 GLY N    1 1 
        3  8949 1 1 150 GLY O    O   3.186  13.635   6.003 1.00 . A A . 4541 GLY O    1 1 
        3  8950 1 1 151 ARG C    C  -0.481  14.229   7.239 1.00 . A A . 4542 ARG C    1 1 
        3  8951 1 1 151 ARG CA   C   0.576  13.203   6.841 1.00 . A A . 4542 ARG CA   1 1 
        3  8952 1 1 151 ARG CB   C   0.005  11.793   6.809 1.00 . A A . 4542 ARG CB   1 1 
        3  8953 1 1 151 ARG CD   C  -0.855   9.828   8.143 1.00 . A A . 4542 ARG CD   1 1 
        3  8954 1 1 151 ARG CG   C  -0.454  11.258   8.156 1.00 . A A . 4542 ARG CG   1 1 
        3  8955 1 1 151 ARG CZ   C  -0.801   9.039  10.495 1.00 . A A . 4542 ARG CZ   1 1 
        3  8956 1 1 151 ARG H    H   1.631  13.264   8.674 1.00 . A A . 4542 ARG H    1 1 
        3  8957 1 1 151 ARG HA   H   0.890  13.402   5.827 1.00 . A A . 4542 ARG HA   1 1 
        3  8958 1 1 151 ARG HB2  H  -0.840  11.808   6.121 1.00 . A A . 4542 ARG HB2  1 1 
        3  8959 1 1 151 ARG HB3  H   0.784  11.143   6.412 1.00 . A A . 4542 ARG HB3  1 1 
        3  8960 1 1 151 ARG HD2  H  -1.570   9.668   7.337 1.00 . A A . 4542 ARG HD2  1 1 
        3  8961 1 1 151 ARG HD3  H   0.029   9.215   7.972 1.00 . A A . 4542 ARG HD3  1 1 
        3  8962 1 1 151 ARG HE   H  -2.452   9.217   9.587 1.00 . A A . 4542 ARG HE   1 1 
        3  8963 1 1 151 ARG HG2  H   0.361  11.372   8.871 1.00 . A A . 4542 ARG HG2  1 1 
        3  8964 1 1 151 ARG HG3  H  -1.313  11.845   8.488 1.00 . A A . 4542 ARG HG3  1 1 
        3  8965 1 1 151 ARG HH11 H   1.029   9.374   9.714 1.00 . A A . 4542 ARG HH11 1 1 
        3  8966 1 1 151 ARG HH12 H   0.998   8.839  11.384 1.00 . A A . 4542 ARG HH12 1 1 
        3  8967 1 1 151 ARG HH21 H  -2.504   8.597  11.495 1.00 . A A . 4542 ARG HH21 1 1 
        3  8968 1 1 151 ARG HH22 H  -1.016   8.395  12.400 1.00 . A A . 4542 ARG HH22 1 1 
        3  8969 1 1 151 ARG N    N   1.748  13.303   7.701 1.00 . A A . 4542 ARG N    1 1 
        3  8970 1 1 151 ARG NE   N  -1.475   9.364   9.374 1.00 . A A . 4542 ARG NE   1 1 
        3  8971 1 1 151 ARG NH1  N   0.512   9.088  10.534 1.00 . A A . 4542 ARG NH1  1 1 
        3  8972 1 1 151 ARG NH2  N  -1.496   8.645  11.548 1.00 . A A . 4542 ARG NH2  1 1 
        3  8973 1 1 151 ARG O    O  -0.653  14.533   8.419 1.00 . A A . 4542 ARG O    1 1 
        3  8974 1 1 152 VAL C    C  -3.623  15.087   6.358 1.00 . A A . 4543 VAL C    1 1 
        3  8975 1 1 152 VAL CA   C  -2.247  15.729   6.494 1.00 . A A . 4543 VAL CA   1 1 
        3  8976 1 1 152 VAL CB   C  -2.154  16.929   5.533 1.00 . A A . 4543 VAL CB   1 1 
        3  8977 1 1 152 VAL CG1  C  -3.301  17.899   5.778 1.00 . A A . 4543 VAL CG1  1 1 
        3  8978 1 1 152 VAL CG2  C  -0.817  17.637   5.692 1.00 . A A . 4543 VAL CG2  1 1 
        3  8979 1 1 152 VAL H    H  -0.991  14.492   5.323 1.00 . A A . 4543 VAL H    1 1 
        3  8980 1 1 152 VAL HA   H  -2.132  16.100   7.502 1.00 . A A . 4543 VAL HA   1 1 
        3  8981 1 1 152 VAL HB   H  -2.199  16.565   4.506 1.00 . A A . 4543 VAL HB   1 1 
        3  8982 1 1 152 VAL HG11 H  -3.220  18.740   5.089 1.00 . A A . 4543 VAL HG11 1 1 
        3  8983 1 1 152 VAL HG12 H  -4.250  17.387   5.615 1.00 . A A . 4543 VAL HG12 1 1 
        3  8984 1 1 152 VAL HG13 H  -3.256  18.263   6.804 1.00 . A A . 4543 VAL HG13 1 1 
        3  8985 1 1 152 VAL HG21 H  -0.768  18.481   5.006 1.00 . A A . 4543 VAL HG21 1 1 
        3  8986 1 1 152 VAL HG22 H  -0.716  17.995   6.717 1.00 . A A . 4543 VAL HG22 1 1 
        3  8987 1 1 152 VAL HG23 H  -0.008  16.941   5.469 1.00 . A A . 4543 VAL HG23 1 1 
        3  8988 1 1 152 VAL N    N  -1.186  14.760   6.246 1.00 . A A . 4543 VAL N    1 1 
        3  8989 1 1 152 VAL O    O  -3.936  14.437   5.360 1.00 . A A . 4543 VAL O    1 1 
        3  8990 1 1 153 PRO C    C  -6.607  15.353   6.127 1.00 . A A . 4544 PRO C    1 1 
        3  8991 1 1 153 PRO CA   C  -5.863  14.828   7.351 1.00 . A A . 4544 PRO CA   1 1 
        3  8992 1 1 153 PRO CB   C  -6.454  15.374   8.654 1.00 . A A . 4544 PRO CB   1 1 
        3  8993 1 1 153 PRO CD   C  -4.140  15.947   8.669 1.00 . A A . 4544 PRO CD   1 1 
        3  8994 1 1 153 PRO CG   C  -5.279  15.526   9.560 1.00 . A A . 4544 PRO CG   1 1 
        3  8995 1 1 153 PRO HA   H  -5.940  13.751   7.383 1.00 . A A . 4544 PRO HA   1 1 
        3  8996 1 1 153 PRO HB2  H  -6.960  16.337   8.494 1.00 . A A . 4544 PRO HB2  1 1 
        3  8997 1 1 153 PRO HB3  H  -7.198  14.685   9.080 1.00 . A A . 4544 PRO HB3  1 1 
        3  8998 1 1 153 PRO HD2  H  -4.089  17.039   8.549 1.00 . A A . 4544 PRO HD2  1 1 
        3  8999 1 1 153 PRO HD3  H  -3.165  15.620   9.059 1.00 . A A . 4544 PRO HD3  1 1 
        3  9000 1 1 153 PRO HG2  H  -5.471  16.279  10.339 1.00 . A A . 4544 PRO HG2  1 1 
        3  9001 1 1 153 PRO HG3  H  -5.051  14.581  10.075 1.00 . A A . 4544 PRO HG3  1 1 
        3  9002 1 1 153 PRO N    N  -4.466  15.269   7.385 1.00 . A A . 4544 PRO N    1 1 
        3  9003 1 1 153 PRO O    O  -6.336  16.455   5.649 1.00 . A A . 4544 PRO O    1 1 
        3  9004 1 1 154 LEU C    C  -9.001  16.251   4.596 1.00 . A A . 4545 LEU C    1 1 
        3  9005 1 1 154 LEU CA   C  -8.286  14.914   4.421 1.00 . A A . 4545 LEU CA   1 1 
        3  9006 1 1 154 LEU CB   C  -9.292  13.811   4.069 1.00 . A A . 4545 LEU CB   1 1 
        3  9007 1 1 154 LEU CD1  C  -9.117  14.014   1.578 1.00 . A A . 4545 LEU CD1  1 1 
        3  9008 1 1 154 LEU CD2  C -11.131  12.947   2.619 1.00 . A A . 4545 LEU CD2  1 1 
        3  9009 1 1 154 LEU CG   C -10.071  14.029   2.765 1.00 . A A . 4545 LEU CG   1 1 
        3  9010 1 1 154 LEU H    H  -7.746  13.710   6.074 1.00 . A A . 4545 LEU H    1 1 
        3  9011 1 1 154 LEU HA   H  -7.578  15.003   3.611 1.00 . A A . 4545 LEU HA   1 1 
        3  9012 1 1 154 LEU HB2  H  -8.605  12.974   3.958 1.00 . A A . 4545 LEU HB2  1 1 
        3  9013 1 1 154 LEU HB3  H  -9.977  13.612   4.893 1.00 . A A . 4545 LEU HB3  1 1 
        3  9014 1 1 154 LEU HD11 H  -9.680  14.169   0.657 1.00 . A A . 4545 LEU HD11 1 1 
        3  9015 1 1 154 LEU HD12 H  -8.382  14.810   1.692 1.00 . A A . 4545 LEU HD12 1 1 
        3  9016 1 1 154 LEU HD13 H  -8.608  13.052   1.534 1.00 . A A . 4545 LEU HD13 1 1 
        3  9017 1 1 154 LEU HD21 H -11.684  13.104   1.692 1.00 . A A . 4545 LEU HD21 1 1 
        3  9018 1 1 154 LEU HD22 H -10.652  11.969   2.596 1.00 . A A . 4545 LEU HD22 1 1 
        3  9019 1 1 154 LEU HD23 H -11.818  12.995   3.464 1.00 . A A . 4545 LEU HD23 1 1 
        3  9020 1 1 154 LEU HG   H -10.582  14.988   2.850 1.00 . A A . 4545 LEU HG   1 1 
        3  9021 1 1 154 LEU N    N  -7.545  14.557   5.625 1.00 . A A . 4545 LEU N    1 1 
        3  9022 1 1 154 LEU O    O  -8.978  17.100   3.706 1.00 . A A . 4545 LEU O    1 1 
        3  9023 1 1 155 ASP C    C  -9.340  18.839   6.145 1.00 . A A . 4546 ASP C    1 1 
        3  9024 1 1 155 ASP CA   C -10.325  17.676   6.059 1.00 . A A . 4546 ASP CA   1 1 
        3  9025 1 1 155 ASP CB   C -11.107  17.548   7.368 1.00 . A A . 4546 ASP CB   1 1 
        3  9026 1 1 155 ASP CG   C -12.353  16.677   7.274 1.00 . A A . 4546 ASP CG   1 1 
        3  9027 1 1 155 ASP H    H  -9.632  15.707   6.413 1.00 . A A . 4546 ASP H    1 1 
        3  9028 1 1 155 ASP HA   H -11.025  17.872   5.259 1.00 . A A . 4546 ASP HA   1 1 
        3  9029 1 1 155 ASP HB2  H -10.497  17.219   8.209 1.00 . A A . 4546 ASP HB2  1 1 
        3  9030 1 1 155 ASP HB3  H -11.402  18.587   7.517 1.00 . A A . 4546 ASP HB3  1 1 
        3  9031 1 1 155 ASP N    N  -9.633  16.430   5.751 1.00 . A A . 4546 ASP N    1 1 
        3  9032 1 1 155 ASP O    O  -9.634  19.946   5.694 1.00 . A A . 4546 ASP O    1 1 
        3  9033 1 1 155 ASP OD1  O -12.749  16.357   6.178 1.00 . A A . 4546 ASP OD1  1 1 
        3  9034 1 1 155 ASP OD2  O -12.805  16.209   8.291 1.00 . A A . 4546 ASP OD2  1 1 
        3  9035 1 1 156 GLU C    C  -6.522  19.875   5.446 1.00 . A A . 4547 GLU C    1 1 
        3  9036 1 1 156 GLU CA   C  -7.125  19.587   6.818 1.00 . A A . 4547 GLU CA   1 1 
        3  9037 1 1 156 GLU CB   C  -6.033  19.139   7.792 1.00 . A A . 4547 GLU CB   1 1 
        3  9038 1 1 156 GLU CD   C  -4.043  19.749   9.173 1.00 . A A . 4547 GLU CD   1 1 
        3  9039 1 1 156 GLU CG   C  -4.984  20.201   8.092 1.00 . A A . 4547 GLU CG   1 1 
        3  9040 1 1 156 GLU H    H  -8.015  17.687   7.099 1.00 . A A . 4547 GLU H    1 1 
        3  9041 1 1 156 GLU HA   H  -7.571  20.493   7.200 1.00 . A A . 4547 GLU HA   1 1 
        3  9042 1 1 156 GLU HB2  H  -6.532  18.850   8.717 1.00 . A A . 4547 GLU HB2  1 1 
        3  9043 1 1 156 GLU HB3  H  -5.550  18.268   7.350 1.00 . A A . 4547 GLU HB3  1 1 
        3  9044 1 1 156 GLU HG2  H  -4.412  20.505   7.216 1.00 . A A . 4547 GLU HG2  1 1 
        3  9045 1 1 156 GLU HG3  H  -5.571  21.045   8.452 1.00 . A A . 4547 GLU HG3  1 1 
        3  9046 1 1 156 GLU N    N  -8.173  18.578   6.724 1.00 . A A . 4547 GLU N    1 1 
        3  9047 1 1 156 GLU O    O  -6.126  21.003   5.153 1.00 . A A . 4547 GLU O    1 1 
        3  9048 1 1 156 GLU OE1  O  -4.505  19.426  10.241 1.00 . A A . 4547 GLU OE1  1 1 
        3  9049 1 1 156 GLU OE2  O  -2.874  19.617   8.898 1.00 . A A . 4547 GLU OE2  1 1 
        3  9050 1 1 157 ALA C    C  -6.895  19.918   2.439 1.00 . A A . 4548 ALA C    1 1 
        3  9051 1 1 157 ALA CA   C  -5.976  19.004   3.241 1.00 . A A . 4548 ALA CA   1 1 
        3  9052 1 1 157 ALA CB   C  -5.858  17.646   2.562 1.00 . A A . 4548 ALA CB   1 1 
        3  9053 1 1 157 ALA H    H  -6.740  17.959   4.916 1.00 . A A . 4548 ALA H    1 1 
        3  9054 1 1 157 ALA HA   H  -4.991  19.444   3.281 1.00 . A A . 4548 ALA HA   1 1 
        3  9055 1 1 157 ALA HB1  H  -4.981  17.136   2.933 1.00 . A A . 4548 ALA HB1  1 1 
        3  9056 1 1 157 ALA HB2  H  -6.736  17.058   2.781 1.00 . A A . 4548 ALA HB2  1 1 
        3  9057 1 1 157 ALA HB3  H  -5.772  17.784   1.496 1.00 . A A . 4548 ALA HB3  1 1 
        3  9058 1 1 157 ALA N    N  -6.458  18.846   4.608 1.00 . A A . 4548 ALA N    1 1 
        3  9059 1 1 157 ALA O    O  -6.439  20.680   1.584 1.00 . A A . 4548 ALA O    1 1 
        3  9060 1 1 158 LEU C    C  -8.984  22.129   2.297 1.00 . A A . 4549 LEU C    1 1 
        3  9061 1 1 158 LEU CA   C  -9.177  20.645   2.004 1.00 . A A . 4549 LEU CA   1 1 
        3  9062 1 1 158 LEU CB   C -10.597  20.205   2.383 1.00 . A A . 4549 LEU CB   1 1 
        3  9063 1 1 158 LEU CD1  C -12.340  18.407   2.390 1.00 . A A . 4549 LEU CD1  1 1 
        3  9064 1 1 158 LEU CD2  C -11.367  19.212   0.227 1.00 . A A . 4549 LEU CD2  1 1 
        3  9065 1 1 158 LEU CG   C -11.089  18.925   1.694 1.00 . A A . 4549 LEU CG   1 1 
        3  9066 1 1 158 LEU H    H  -8.494  19.227   3.418 1.00 . A A . 4549 LEU H    1 1 
        3  9067 1 1 158 LEU HA   H  -9.039  20.478   0.946 1.00 . A A . 4549 LEU HA   1 1 
        3  9068 1 1 158 LEU HB2  H -10.448  20.024   3.446 1.00 . A A . 4549 LEU HB2  1 1 
        3  9069 1 1 158 LEU HB3  H -11.319  21.010   2.249 1.00 . A A . 4549 LEU HB3  1 1 
        3  9070 1 1 158 LEU HD11 H -12.683  17.498   1.894 1.00 . A A . 4549 LEU HD11 1 1 
        3  9071 1 1 158 LEU HD12 H -12.113  18.187   3.433 1.00 . A A . 4549 LEU HD12 1 1 
        3  9072 1 1 158 LEU HD13 H -13.123  19.162   2.340 1.00 . A A . 4549 LEU HD13 1 1 
        3  9073 1 1 158 LEU HD21 H -11.715  18.301  -0.262 1.00 . A A . 4549 LEU HD21 1 1 
        3  9074 1 1 158 LEU HD22 H -12.131  19.984   0.144 1.00 . A A . 4549 LEU HD22 1 1 
        3  9075 1 1 158 LEU HD23 H -10.451  19.554  -0.257 1.00 . A A . 4549 LEU HD23 1 1 
        3  9076 1 1 158 LEU HG   H -10.278  18.198   1.745 1.00 . A A . 4549 LEU HG   1 1 
        3  9077 1 1 158 LEU N    N  -8.192  19.841   2.717 1.00 . A A . 4549 LEU N    1 1 
        3  9078 1 1 158 LEU O    O  -8.965  22.954   1.383 1.00 . A A . 4549 LEU O    1 1 
        3  9079 1 1 159 GLN C    C  -7.157  24.253   3.597 1.00 . A A . 4550 GLN C    1 1 
        3  9080 1 1 159 GLN CA   C  -8.573  23.836   3.983 1.00 . A A . 4550 GLN CA   1 1 
        3  9081 1 1 159 GLN CB   C  -8.770  23.997   5.492 1.00 . A A . 4550 GLN CB   1 1 
        3  9082 1 1 159 GLN CD   C  -7.966  23.460   7.823 1.00 . A A . 4550 GLN CD   1 1 
        3  9083 1 1 159 GLN CG   C  -7.735  23.272   6.336 1.00 . A A . 4550 GLN CG   1 1 
        3  9084 1 1 159 GLN H    H  -8.912  21.765   4.262 1.00 . A A . 4550 GLN H    1 1 
        3  9085 1 1 159 GLN HA   H  -9.275  24.474   3.469 1.00 . A A . 4550 GLN HA   1 1 
        3  9086 1 1 159 GLN HB2  H  -8.733  25.065   5.702 1.00 . A A . 4550 GLN HB2  1 1 
        3  9087 1 1 159 GLN HB3  H  -9.764  23.616   5.723 1.00 . A A . 4550 GLN HB3  1 1 
        3  9088 1 1 159 GLN HE21 H  -6.389  24.722   7.946 1.00 . A A . 4550 GLN HE21 1 1 
        3  9089 1 1 159 GLN HE22 H  -7.228  24.438   9.434 1.00 . A A . 4550 GLN HE22 1 1 
        3  9090 1 1 159 GLN HG2  H  -7.463  22.230   6.168 1.00 . A A . 4550 GLN HG2  1 1 
        3  9091 1 1 159 GLN HG3  H  -6.908  23.914   6.031 1.00 . A A . 4550 GLN HG3  1 1 
        3  9092 1 1 159 GLN N    N  -8.838  22.461   3.576 1.00 . A A . 4550 GLN N    1 1 
        3  9093 1 1 159 GLN NE2  N  -7.125  24.273   8.452 1.00 . A A . 4550 GLN NE2  1 1 
        3  9094 1 1 159 GLN O    O  -6.876  25.438   3.423 1.00 . A A . 4550 GLN O    1 1 
        3  9095 1 1 159 GLN OE1  O  -8.892  22.884   8.401 1.00 . A A . 4550 GLN OE1  1 1 
        3  9096 1 1 160 ARG C    C  -4.799  23.826   1.581 1.00 . A A . 4551 ARG C    1 1 
        3  9097 1 1 160 ARG CA   C  -4.892  23.534   3.075 1.00 . A A . 4551 ARG CA   1 1 
        3  9098 1 1 160 ARG CB   C  -3.953  22.410   3.487 1.00 . A A . 4551 ARG CB   1 1 
        3  9099 1 1 160 ARG CD   C  -1.589  21.715   4.045 1.00 . A A . 4551 ARG CD   1 1 
        3  9100 1 1 160 ARG CG   C  -2.485  22.800   3.570 1.00 . A A . 4551 ARG CG   1 1 
        3  9101 1 1 160 ARG CZ   C  -1.151  22.092   6.458 1.00 . A A . 4551 ARG CZ   1 1 
        3  9102 1 1 160 ARG H    H  -6.551  22.348   3.639 1.00 . A A . 4551 ARG H    1 1 
        3  9103 1 1 160 ARG HA   H  -4.551  24.401   3.622 1.00 . A A . 4551 ARG HA   1 1 
        3  9104 1 1 160 ARG HB2  H  -4.287  22.056   4.461 1.00 . A A . 4551 ARG HB2  1 1 
        3  9105 1 1 160 ARG HB3  H  -4.071  21.613   2.752 1.00 . A A . 4551 ARG HB3  1 1 
        3  9106 1 1 160 ARG HD2  H  -1.804  20.806   3.484 1.00 . A A . 4551 ARG HD2  1 1 
        3  9107 1 1 160 ARG HD3  H  -0.554  22.011   3.876 1.00 . A A . 4551 ARG HD3  1 1 
        3  9108 1 1 160 ARG HE   H  -2.242  20.649   5.902 1.00 . A A . 4551 ARG HE   1 1 
        3  9109 1 1 160 ARG HG2  H  -2.150  23.101   2.576 1.00 . A A . 4551 ARG HG2  1 1 
        3  9110 1 1 160 ARG HG3  H  -2.389  23.641   4.256 1.00 . A A . 4551 ARG HG3  1 1 
        3  9111 1 1 160 ARG HH11 H  -0.198  23.398   5.251 1.00 . A A . 4551 ARG HH11 1 1 
        3  9112 1 1 160 ARG HH12 H   0.050  23.628   6.971 1.00 . A A . 4551 ARG HH12 1 1 
        3  9113 1 1 160 ARG HH21 H  -1.961  20.895   7.875 1.00 . A A . 4551 ARG HH21 1 1 
        3  9114 1 1 160 ARG HH22 H  -0.954  22.202   8.468 1.00 . A A . 4551 ARG HH22 1 1 
        3  9115 1 1 160 ARG N    N  -6.270  23.272   3.468 1.00 . A A . 4551 ARG N    1 1 
        3  9116 1 1 160 ARG NE   N  -1.726  21.397   5.457 1.00 . A A . 4551 ARG NE   1 1 
        3  9117 1 1 160 ARG NH1  N  -0.372  23.121   6.207 1.00 . A A . 4551 ARG NH1  1 1 
        3  9118 1 1 160 ARG NH2  N  -1.373  21.698   7.700 1.00 . A A . 4551 ARG NH2  1 1 
        3  9119 1 1 160 ARG O    O  -3.867  24.489   1.125 1.00 . A A . 4551 ARG O    1 1 
        3  9120 1 1 161 GLY C    C  -5.197  22.585  -1.459 1.00 . A A . 4552 GLY C    1 1 
        3  9121 1 1 161 GLY CA   C  -5.846  23.645  -0.591 1.00 . A A . 4552 GLY CA   1 1 
        3  9122 1 1 161 GLY H    H  -6.442  22.740   1.228 1.00 . A A . 4552 GLY H    1 1 
        3  9123 1 1 161 GLY HA2  H  -6.884  23.741  -0.873 1.00 . A A . 4552 GLY HA2  1 1 
        3  9124 1 1 161 GLY HA3  H  -5.348  24.589  -0.764 1.00 . A A . 4552 GLY HA3  1 1 
        3  9125 1 1 161 GLY N    N  -5.770  23.328   0.822 1.00 . A A . 4552 GLY N    1 1 
        3  9126 1 1 161 GLY O    O  -5.353  22.591  -2.680 1.00 . A A . 4552 GLY O    1 1 
        3  9127 1 1 162 THR C    C  -4.689  19.710  -2.293 1.00 . A A . 4553 THR C    1 1 
        3  9128 1 1 162 THR CA   C  -3.736  20.640  -1.554 1.00 . A A . 4553 THR CA   1 1 
        3  9129 1 1 162 THR CB   C  -2.847  19.807  -0.613 1.00 . A A . 4553 THR CB   1 1 
        3  9130 1 1 162 THR CG2  C  -3.697  19.079   0.417 1.00 . A A . 4553 THR CG2  1 1 
        3  9131 1 1 162 THR H    H  -4.416  21.694   0.152 1.00 . A A . 4553 THR H    1 1 
        3  9132 1 1 162 THR HA   H  -3.095  21.131  -2.274 1.00 . A A . 4553 THR HA   1 1 
        3  9133 1 1 162 THR HB   H  -2.150  20.471  -0.103 1.00 . A A . 4553 THR HB   1 1 
        3  9134 1 1 162 THR HG1  H  -1.603  18.284  -0.783 1.00 . A A . 4553 THR HG1  1 1 
        3  9135 1 1 162 THR HG21 H  -3.051  18.495   1.073 1.00 . A A . 4553 THR HG21 1 1 
        3  9136 1 1 162 THR HG22 H  -4.254  19.805   1.007 1.00 . A A . 4553 THR HG22 1 1 
        3  9137 1 1 162 THR HG23 H  -4.393  18.413  -0.092 1.00 . A A . 4553 THR HG23 1 1 
        3  9138 1 1 162 THR N    N  -4.465  21.672  -0.827 1.00 . A A . 4553 THR N    1 1 
        3  9139 1 1 162 THR O    O  -4.330  19.119  -3.313 1.00 . A A . 4553 THR O    1 1 
        3  9140 1 1 162 THR OG1  O  -2.103  18.849  -1.377 1.00 . A A . 4553 THR OG1  1 1 
        3  9141 1 1 163 VAL C    C  -8.200  19.690  -2.656 1.00 . A A . 4554 VAL C    1 1 
        3  9142 1 1 163 VAL CA   C  -6.954  18.833  -2.457 1.00 . A A . 4554 VAL CA   1 1 
        3  9143 1 1 163 VAL CB   C  -7.337  17.559  -1.680 1.00 . A A . 4554 VAL CB   1 1 
        3  9144 1 1 163 VAL CG1  C  -6.144  16.620  -1.577 1.00 . A A . 4554 VAL CG1  1 1 
        3  9145 1 1 163 VAL CG2  C  -7.854  17.914  -0.295 1.00 . A A . 4554 VAL CG2  1 1 
        3  9146 1 1 163 VAL H    H  -6.104  20.003  -0.911 1.00 . A A . 4554 VAL H    1 1 
        3  9147 1 1 163 VAL HA   H  -6.575  18.535  -3.424 1.00 . A A . 4554 VAL HA   1 1 
        3  9148 1 1 163 VAL HB   H  -8.151  17.057  -2.203 1.00 . A A . 4554 VAL HB   1 1 
        3  9149 1 1 163 VAL HG11 H  -6.432  15.724  -1.026 1.00 . A A . 4554 VAL HG11 1 1 
        3  9150 1 1 163 VAL HG12 H  -5.816  16.339  -2.578 1.00 . A A . 4554 VAL HG12 1 1 
        3  9151 1 1 163 VAL HG13 H  -5.330  17.122  -1.054 1.00 . A A . 4554 VAL HG13 1 1 
        3  9152 1 1 163 VAL HG21 H  -8.120  17.003   0.240 1.00 . A A . 4554 VAL HG21 1 1 
        3  9153 1 1 163 VAL HG22 H  -7.078  18.446   0.257 1.00 . A A . 4554 VAL HG22 1 1 
        3  9154 1 1 163 VAL HG23 H  -8.734  18.551  -0.387 1.00 . A A . 4554 VAL HG23 1 1 
        3  9155 1 1 163 VAL N    N  -5.906  19.582  -1.774 1.00 . A A . 4554 VAL N    1 1 
        3  9156 1 1 163 VAL O    O  -8.478  20.594  -1.869 1.00 . A A . 4554 VAL O    1 1 
        3  9157 1 1 164 ASP C    C -11.367  19.029  -3.490 1.00 . A A . 4555 ASP C    1 1 
        3  9158 1 1 164 ASP CA   C -10.263  19.996  -3.909 1.00 . A A . 4555 ASP CA   1 1 
        3  9159 1 1 164 ASP CB   C -10.454  20.415  -5.369 1.00 . A A . 4555 ASP CB   1 1 
        3  9160 1 1 164 ASP CG   C -10.377  19.267  -6.368 1.00 . A A . 4555 ASP CG   1 1 
        3  9161 1 1 164 ASP H    H  -8.606  18.766  -4.382 1.00 . A A . 4555 ASP H    1 1 
        3  9162 1 1 164 ASP HA   H -10.322  20.878  -3.290 1.00 . A A . 4555 ASP HA   1 1 
        3  9163 1 1 164 ASP HB2  H -11.366  20.985  -5.542 1.00 . A A . 4555 ASP HB2  1 1 
        3  9164 1 1 164 ASP HB3  H  -9.588  21.064  -5.497 1.00 . A A . 4555 ASP HB3  1 1 
        3  9165 1 1 164 ASP N    N  -8.948  19.399  -3.716 1.00 . A A . 4555 ASP N    1 1 
        3  9166 1 1 164 ASP O    O -11.093  17.903  -3.074 1.00 . A A . 4555 ASP O    1 1 
        3  9167 1 1 164 ASP OD1  O -10.292  18.140  -5.942 1.00 . A A . 4555 ASP OD1  1 1 
        3  9168 1 1 164 ASP OD2  O -10.562  19.509  -7.536 1.00 . A A . 4555 ASP OD2  1 1 
        3  9169 1 1 165 ALA C    C -13.822  17.391  -4.098 1.00 . A A . 4556 ALA C    1 1 
        3  9170 1 1 165 ALA CA   C -13.756  18.648  -3.239 1.00 . A A . 4556 ALA CA   1 1 
        3  9171 1 1 165 ALA CB   C -15.047  19.446  -3.367 1.00 . A A . 4556 ALA CB   1 1 
        3  9172 1 1 165 ALA H    H -12.768  20.382  -3.941 1.00 . A A . 4556 ALA H    1 1 
        3  9173 1 1 165 ALA HA   H -13.643  18.360  -2.204 1.00 . A A . 4556 ALA HA   1 1 
        3  9174 1 1 165 ALA HB1  H -15.483  19.266  -4.339 1.00 . A A . 4556 ALA HB1  1 1 
        3  9175 1 1 165 ALA HB2  H -15.738  19.137  -2.599 1.00 . A A . 4556 ALA HB2  1 1 
        3  9176 1 1 165 ALA HB3  H -14.831  20.499  -3.259 1.00 . A A . 4556 ALA HB3  1 1 
        3  9177 1 1 165 ALA N    N -12.613  19.476  -3.604 1.00 . A A . 4556 ALA N    1 1 
        3  9178 1 1 165 ALA O    O -14.141  16.308  -3.608 1.00 . A A . 4556 ALA O    1 1 
        3  9179 1 1 166 ARG C    C -12.718  15.295  -5.972 1.00 . A A . 4557 ARG C    1 1 
        3  9180 1 1 166 ARG CA   C -13.651  16.446  -6.334 1.00 . A A . 4557 ARG CA   1 1 
        3  9181 1 1 166 ARG CB   C -13.446  16.902  -7.771 1.00 . A A . 4557 ARG CB   1 1 
        3  9182 1 1 166 ARG CD   C -13.645  16.334 -10.224 1.00 . A A . 4557 ARG CD   1 1 
        3  9183 1 1 166 ARG CG   C -13.953  15.932  -8.828 1.00 . A A . 4557 ARG CG   1 1 
        3  9184 1 1 166 ARG CZ   C -13.863  18.327 -11.686 1.00 . A A . 4557 ARG CZ   1 1 
        3  9185 1 1 166 ARG H    H -13.195  18.412  -5.700 1.00 . A A . 4557 ARG H    1 1 
        3  9186 1 1 166 ARG HA   H -14.671  16.093  -6.294 1.00 . A A . 4557 ARG HA   1 1 
        3  9187 1 1 166 ARG HB2  H -13.963  17.854  -7.879 1.00 . A A . 4557 ARG HB2  1 1 
        3  9188 1 1 166 ARG HB3  H -12.375  17.052  -7.907 1.00 . A A . 4557 ARG HB3  1 1 
        3  9189 1 1 166 ARG HD2  H -12.568  16.465 -10.326 1.00 . A A . 4557 ARG HD2  1 1 
        3  9190 1 1 166 ARG HD3  H -13.981  15.549 -10.901 1.00 . A A . 4557 ARG HD3  1 1 
        3  9191 1 1 166 ARG HE   H -15.081  18.052 -10.264 1.00 . A A . 4557 ARG HE   1 1 
        3  9192 1 1 166 ARG HG2  H -13.498  14.958  -8.651 1.00 . A A . 4557 ARG HG2  1 1 
        3  9193 1 1 166 ARG HG3  H -15.036  15.850  -8.732 1.00 . A A . 4557 ARG HG3  1 1 
        3  9194 1 1 166 ARG HH11 H -12.283  17.160 -12.144 1.00 . A A . 4557 ARG HH11 1 1 
        3  9195 1 1 166 ARG HH12 H -12.507  18.572 -13.159 1.00 . A A . 4557 ARG HH12 1 1 
        3  9196 1 1 166 ARG HH21 H -15.347  19.676 -11.411 1.00 . A A . 4557 ARG HH21 1 1 
        3  9197 1 1 166 ARG HH22 H -14.254  20.008 -12.742 1.00 . A A . 4557 ARG HH22 1 1 
        3  9198 1 1 166 ARG N    N -13.517  17.543  -5.383 1.00 . A A . 4557 ARG N    1 1 
        3  9199 1 1 166 ARG NE   N -14.277  17.573 -10.649 1.00 . A A . 4557 ARG NE   1 1 
        3  9200 1 1 166 ARG NH1  N -12.801  17.994 -12.384 1.00 . A A . 4557 ARG NH1  1 1 
        3  9201 1 1 166 ARG NH2  N -14.542  19.425 -11.969 1.00 . A A . 4557 ARG NH2  1 1 
        3  9202 1 1 166 ARG O    O -13.093  14.125  -6.059 1.00 . A A . 4557 ARG O    1 1 
        3  9203 1 1 167 THR C    C -10.890  14.067  -3.772 1.00 . A A . 4558 THR C    1 1 
        3  9204 1 1 167 THR CA   C -10.529  14.632  -5.141 1.00 . A A . 4558 THR CA   1 1 
        3  9205 1 1 167 THR CB   C  -9.104  15.214  -5.087 1.00 . A A . 4558 THR CB   1 1 
        3  9206 1 1 167 THR CG2  C  -8.097  14.125  -4.750 1.00 . A A . 4558 THR CG2  1 1 
        3  9207 1 1 167 THR H    H -11.245  16.580  -5.557 1.00 . A A . 4558 THR H    1 1 
        3  9208 1 1 167 THR HA   H -10.536  13.831  -5.865 1.00 . A A . 4558 THR HA   1 1 
        3  9209 1 1 167 THR HB   H  -9.067  15.991  -4.324 1.00 . A A . 4558 THR HB   1 1 
        3  9210 1 1 167 THR HG1  H  -9.292  16.586  -6.492 1.00 . A A . 4558 THR HG1  1 1 
        3  9211 1 1 167 THR HG21 H  -7.096  14.555  -4.716 1.00 . A A . 4558 THR HG21 1 1 
        3  9212 1 1 167 THR HG22 H  -8.340  13.692  -3.779 1.00 . A A . 4558 THR HG22 1 1 
        3  9213 1 1 167 THR HG23 H  -8.133  13.348  -5.512 1.00 . A A . 4558 THR HG23 1 1 
        3  9214 1 1 167 THR N    N -11.498  15.633  -5.568 1.00 . A A . 4558 THR N    1 1 
        3  9215 1 1 167 THR O    O -10.765  12.866  -3.534 1.00 . A A . 4558 THR O    1 1 
        3  9216 1 1 167 THR OG1  O  -8.772  15.790  -6.357 1.00 . A A . 4558 THR OG1  1 1 
        3  9217 1 1 168 ALA C    C -12.673  13.540  -1.356 1.00 . A A . 4559 ALA C    1 1 
        3  9218 1 1 168 ALA CA   C -11.548  14.564  -1.483 1.00 . A A . 4559 ALA CA   1 1 
        3  9219 1 1 168 ALA CB   C -11.855  15.795  -0.643 1.00 . A A . 4559 ALA CB   1 1 
        3  9220 1 1 168 ALA H    H -11.530  15.858  -3.157 1.00 . A A . 4559 ALA H    1 1 
        3  9221 1 1 168 ALA HA   H -10.633  14.124  -1.113 1.00 . A A . 4559 ALA HA   1 1 
        3  9222 1 1 168 ALA HB1  H -12.647  15.566   0.053 1.00 . A A . 4559 ALA HB1  1 1 
        3  9223 1 1 168 ALA HB2  H -10.969  16.090  -0.100 1.00 . A A . 4559 ALA HB2  1 1 
        3  9224 1 1 168 ALA HB3  H -12.166  16.602  -1.290 1.00 . A A . 4559 ALA HB3  1 1 
        3  9225 1 1 168 ALA N    N -11.336  14.939  -2.874 1.00 . A A . 4559 ALA N    1 1 
        3  9226 1 1 168 ALA O    O -12.578  12.596  -0.573 1.00 . A A . 4559 ALA O    1 1 
        3  9227 1 1 169 GLN C    C -14.478  11.447  -2.616 1.00 . A A . 4560 GLN C    1 1 
        3  9228 1 1 169 GLN CA   C -14.875  12.828  -2.106 1.00 . A A . 4560 GLN CA   1 1 
        3  9229 1 1 169 GLN CB   C -16.023  13.382  -2.954 1.00 . A A . 4560 GLN CB   1 1 
        3  9230 1 1 169 GLN CD   C -16.878  13.997  -5.247 1.00 . A A . 4560 GLN CD   1 1 
        3  9231 1 1 169 GLN CG   C -15.780  13.317  -4.452 1.00 . A A . 4560 GLN CG   1 1 
        3  9232 1 1 169 GLN H    H -13.754  14.514  -2.726 1.00 . A A . 4560 GLN H    1 1 
        3  9233 1 1 169 GLN HA   H -15.208  12.739  -1.084 1.00 . A A . 4560 GLN HA   1 1 
        3  9234 1 1 169 GLN HB2  H -16.911  12.803  -2.699 1.00 . A A . 4560 GLN HB2  1 1 
        3  9235 1 1 169 GLN HB3  H -16.167  14.419  -2.649 1.00 . A A . 4560 GLN HB3  1 1 
        3  9236 1 1 169 GLN HE21 H -15.922  13.594  -6.984 1.00 . A A . 4560 GLN HE21 1 1 
        3  9237 1 1 169 GLN HE22 H -17.421  14.450  -7.144 1.00 . A A . 4560 GLN HE22 1 1 
        3  9238 1 1 169 GLN HG2  H -14.825  13.581  -4.906 1.00 . A A . 4560 GLN HG2  1 1 
        3  9239 1 1 169 GLN HG3  H -15.925  12.239  -4.516 1.00 . A A . 4560 GLN HG3  1 1 
        3  9240 1 1 169 GLN N    N -13.736  13.739  -2.128 1.00 . A A . 4560 GLN N    1 1 
        3  9241 1 1 169 GLN NE2  N -16.728  14.015  -6.566 1.00 . A A . 4560 GLN NE2  1 1 
        3  9242 1 1 169 GLN O    O -15.034  10.433  -2.192 1.00 . A A . 4560 GLN O    1 1 
        3  9243 1 1 169 GLN OE1  O -17.853  14.500  -4.681 1.00 . A A . 4560 GLN OE1  1 1 
        3  9244 1 1 170 LYS C    C -12.218   9.421  -2.898 1.00 . A A . 4561 LYS C    1 1 
        3  9245 1 1 170 LYS CA   C -12.959  10.153  -4.013 1.00 . A A . 4561 LYS CA   1 1 
        3  9246 1 1 170 LYS CB   C -12.025  10.398  -5.198 1.00 . A A . 4561 LYS CB   1 1 
        3  9247 1 1 170 LYS CD   C -11.719  11.266  -7.537 1.00 . A A . 4561 LYS CD   1 1 
        3  9248 1 1 170 LYS CE   C -12.414  11.808  -8.777 1.00 . A A . 4561 LYS CE   1 1 
        3  9249 1 1 170 LYS CG   C -12.724  10.884  -6.460 1.00 . A A . 4561 LYS CG   1 1 
        3  9250 1 1 170 LYS H    H -13.161  12.257  -3.884 1.00 . A A . 4561 LYS H    1 1 
        3  9251 1 1 170 LYS HA   H -13.780   9.538  -4.346 1.00 . A A . 4561 LYS HA   1 1 
        3  9252 1 1 170 LYS HB2  H -11.292  11.140  -4.880 1.00 . A A . 4561 LYS HB2  1 1 
        3  9253 1 1 170 LYS HB3  H -11.517   9.454  -5.405 1.00 . A A . 4561 LYS HB3  1 1 
        3  9254 1 1 170 LYS HD2  H -11.049  12.026  -7.133 1.00 . A A . 4561 LYS HD2  1 1 
        3  9255 1 1 170 LYS HD3  H -11.142  10.379  -7.804 1.00 . A A . 4561 LYS HD3  1 1 
        3  9256 1 1 170 LYS HE2  H -13.055  11.026  -9.180 1.00 . A A . 4561 LYS HE2  1 1 
        3  9257 1 1 170 LYS HE3  H -13.026  12.660  -8.480 1.00 . A A . 4561 LYS HE3  1 1 
        3  9258 1 1 170 LYS HG2  H -13.367  10.085  -6.830 1.00 . A A . 4561 LYS HG2  1 1 
        3  9259 1 1 170 LYS HG3  H -13.332  11.751  -6.206 1.00 . A A . 4561 LYS HG3  1 1 
        3  9260 1 1 170 LYS HZ1  H -11.942  12.592 -10.621 1.00 . A A . 4561 LYS HZ1  1 1 
        3  9261 1 1 170 LYS HZ2  H -10.847  12.965  -9.444 1.00 . A A . 4561 LYS HZ2  1 1 
        3  9262 1 1 170 LYS HZ3  H -10.874  11.449 -10.095 1.00 . A A . 4561 LYS HZ3  1 1 
        3  9263 1 1 170 LYS N    N -13.512  11.413  -3.528 1.00 . A A . 4561 LYS N    1 1 
        3  9264 1 1 170 LYS NZ   N -11.441  12.238  -9.817 1.00 . A A . 4561 LYS NZ   1 1 
        3  9265 1 1 170 LYS O    O -12.235   8.192  -2.830 1.00 . A A . 4561 LYS O    1 1 
        3  9266 1 1 171 LEU C    C -11.991   9.136   0.157 1.00 . A A . 4562 LEU C    1 1 
        3  9267 1 1 171 LEU CA   C -10.939   9.621  -0.835 1.00 . A A . 4562 LEU CA   1 1 
        3  9268 1 1 171 LEU CB   C -10.036  10.661  -0.171 1.00 . A A . 4562 LEU CB   1 1 
        3  9269 1 1 171 LEU CD1  C  -7.992   9.293  -0.658 1.00 . A A . 4562 LEU CD1  1 1 
        3  9270 1 1 171 LEU CD2  C  -8.495  11.320  -2.036 1.00 . A A . 4562 LEU CD2  1 1 
        3  9271 1 1 171 LEU CG   C  -8.584  10.694  -0.651 1.00 . A A . 4562 LEU CG   1 1 
        3  9272 1 1 171 LEU H    H -11.507  11.149  -2.185 1.00 . A A . 4562 LEU H    1 1 
        3  9273 1 1 171 LEU HA   H -10.338   8.777  -1.146 1.00 . A A . 4562 LEU HA   1 1 
        3  9274 1 1 171 LEU HB2  H -10.465  11.634  -0.350 1.00 . A A . 4562 LEU HB2  1 1 
        3  9275 1 1 171 LEU HB3  H -10.030  10.461   0.891 1.00 . A A . 4562 LEU HB3  1 1 
        3  9276 1 1 171 LEU HD11 H  -7.010   9.314  -0.210 1.00 . A A . 4562 LEU HD11 1 1 
        3  9277 1 1 171 LEU HD12 H  -7.915   8.939  -1.675 1.00 . A A . 4562 LEU HD12 1 1 
        3  9278 1 1 171 LEU HD13 H  -8.632   8.629  -0.094 1.00 . A A . 4562 LEU HD13 1 1 
        3  9279 1 1 171 LEU HD21 H  -9.078  10.735  -2.732 1.00 . A A . 4562 LEU HD21 1 1 
        3  9280 1 1 171 LEU HD22 H  -7.463  11.337  -2.356 1.00 . A A . 4562 LEU HD22 1 1 
        3  9281 1 1 171 LEU HD23 H  -8.879  12.328  -2.000 1.00 . A A . 4562 LEU HD23 1 1 
        3  9282 1 1 171 LEU HG   H  -8.000  11.298   0.028 1.00 . A A . 4562 LEU HG   1 1 
        3  9283 1 1 171 LEU N    N -11.567  10.184  -2.026 1.00 . A A . 4562 LEU N    1 1 
        3  9284 1 1 171 LEU O    O -11.795   8.133   0.844 1.00 . A A . 4562 LEU O    1 1 
        3  9285 1 1 172 ARG C    C -14.940   8.263   0.614 1.00 . A A . 4563 ARG C    1 1 
        3  9286 1 1 172 ARG CA   C -14.195   9.491   1.127 1.00 . A A . 4563 ARG CA   1 1 
        3  9287 1 1 172 ARG CB   C -15.142  10.654   1.385 1.00 . A A . 4563 ARG CB   1 1 
        3  9288 1 1 172 ARG CD   C -15.473  12.931   2.427 1.00 . A A . 4563 ARG CD   1 1 
        3  9289 1 1 172 ARG CG   C -14.562  11.774   2.235 1.00 . A A . 4563 ARG CG   1 1 
        3  9290 1 1 172 ARG CZ   C -15.524  15.188   3.457 1.00 . A A . 4563 ARG CZ   1 1 
        3  9291 1 1 172 ARG H    H -13.203  10.645  -0.343 1.00 . A A . 4563 ARG H    1 1 
        3  9292 1 1 172 ARG HA   H -13.763   9.260   2.090 1.00 . A A . 4563 ARG HA   1 1 
        3  9293 1 1 172 ARG HB2  H -15.428  11.053   0.413 1.00 . A A . 4563 ARG HB2  1 1 
        3  9294 1 1 172 ARG HB3  H -16.021  10.244   1.884 1.00 . A A . 4563 ARG HB3  1 1 
        3  9295 1 1 172 ARG HD2  H -15.707  13.363   1.454 1.00 . A A . 4563 ARG HD2  1 1 
        3  9296 1 1 172 ARG HD3  H -16.392  12.584   2.900 1.00 . A A . 4563 ARG HD3  1 1 
        3  9297 1 1 172 ARG HE   H -14.072  14.021   3.791 1.00 . A A . 4563 ARG HE   1 1 
        3  9298 1 1 172 ARG HG2  H -14.319  11.372   3.219 1.00 . A A . 4563 ARG HG2  1 1 
        3  9299 1 1 172 ARG HG3  H -13.653  12.137   1.755 1.00 . A A . 4563 ARG HG3  1 1 
        3  9300 1 1 172 ARG HH11 H -17.095  14.819   2.245 1.00 . A A . 4563 ARG HH11 1 1 
        3  9301 1 1 172 ARG HH12 H -17.086  16.388   3.025 1.00 . A A . 4563 ARG HH12 1 1 
        3  9302 1 1 172 ARG HH21 H -14.044  15.818   4.685 1.00 . A A . 4563 ARG HH21 1 1 
        3  9303 1 1 172 ARG HH22 H -15.347  16.960   4.415 1.00 . A A . 4563 ARG HH22 1 1 
        3  9304 1 1 172 ARG N    N -13.108   9.853   0.225 1.00 . A A . 4563 ARG N    1 1 
        3  9305 1 1 172 ARG NE   N -14.931  13.995   3.257 1.00 . A A . 4563 ARG NE   1 1 
        3  9306 1 1 172 ARG NH1  N -16.657  15.489   2.862 1.00 . A A . 4563 ARG NH1  1 1 
        3  9307 1 1 172 ARG NH2  N -14.924  16.058   4.249 1.00 . A A . 4563 ARG NH2  1 1 
        3  9308 1 1 172 ARG O    O -15.425   7.446   1.397 1.00 . A A . 4563 ARG O    1 1 
        3  9309 1 1 173 ASP C    C -14.654   6.023  -1.897 1.00 . A A . 4564 ASP C    1 1 
        3  9310 1 1 173 ASP CA   C -15.685   6.994  -1.325 1.00 . A A . 4564 ASP CA   1 1 
        3  9311 1 1 173 ASP CB   C -16.646   7.451  -2.423 1.00 . A A . 4564 ASP CB   1 1 
        3  9312 1 1 173 ASP CG   C -17.571   6.359  -2.946 1.00 . A A . 4564 ASP CG   1 1 
        3  9313 1 1 173 ASP H    H -14.645   8.837  -1.278 1.00 . A A . 4564 ASP H    1 1 
        3  9314 1 1 173 ASP HA   H -16.254   6.485  -0.562 1.00 . A A . 4564 ASP HA   1 1 
        3  9315 1 1 173 ASP HB2  H -17.238   8.325  -2.147 1.00 . A A . 4564 ASP HB2  1 1 
        3  9316 1 1 173 ASP HB3  H -15.933   7.726  -3.201 1.00 . A A . 4564 ASP HB3  1 1 
        3  9317 1 1 173 ASP N    N -15.029   8.140  -0.706 1.00 . A A . 4564 ASP N    1 1 
        3  9318 1 1 173 ASP O    O -14.454   5.958  -3.110 1.00 . A A . 4564 ASP O    1 1 
        3  9319 1 1 173 ASP OD1  O -17.510   5.265  -2.438 1.00 . A A . 4564 ASP OD1  1 1 
        3  9320 1 1 173 ASP OD2  O -18.433   6.665  -3.734 1.00 . A A . 4564 ASP OD2  1 1 
        3  9321 1 1 174 VAL C    C -13.483   3.279  -2.359 1.00 . A A . 4565 VAL C    1 1 
        3  9322 1 1 174 VAL CA   C -12.944   4.356  -1.424 1.00 . A A . 4565 VAL CA   1 1 
        3  9323 1 1 174 VAL CB   C -12.278   3.682  -0.210 1.00 . A A . 4565 VAL CB   1 1 
        3  9324 1 1 174 VAL CG1  C -11.656   4.728   0.703 1.00 . A A . 4565 VAL CG1  1 1 
        3  9325 1 1 174 VAL CG2  C -13.289   2.843   0.556 1.00 . A A . 4565 VAL CG2  1 1 
        3  9326 1 1 174 VAL H    H -14.239   5.335  -0.066 1.00 . A A . 4565 VAL H    1 1 
        3  9327 1 1 174 VAL HA   H -12.190   4.928  -1.945 1.00 . A A . 4565 VAL HA   1 1 
        3  9328 1 1 174 VAL HB   H -11.504   3.001  -0.563 1.00 . A A . 4565 VAL HB   1 1 
        3  9329 1 1 174 VAL HG11 H -11.188   4.234   1.556 1.00 . A A . 4565 VAL HG11 1 1 
        3  9330 1 1 174 VAL HG12 H -10.901   5.290   0.153 1.00 . A A . 4565 VAL HG12 1 1 
        3  9331 1 1 174 VAL HG13 H -12.429   5.409   1.058 1.00 . A A . 4565 VAL HG13 1 1 
        3  9332 1 1 174 VAL HG21 H -12.801   2.375   1.410 1.00 . A A . 4565 VAL HG21 1 1 
        3  9333 1 1 174 VAL HG22 H -14.100   3.483   0.906 1.00 . A A . 4565 VAL HG22 1 1 
        3  9334 1 1 174 VAL HG23 H -13.692   2.072  -0.100 1.00 . A A . 4565 VAL HG23 1 1 
        3  9335 1 1 174 VAL N    N -14.003   5.272  -1.014 1.00 . A A . 4565 VAL N    1 1 
        3  9336 1 1 174 VAL O    O -12.741   2.706  -3.156 1.00 . A A . 4565 VAL O    1 1 
        3  9337 1 1 175 GLY C    C -15.526   2.380  -4.524 1.00 . A A . 4566 GLY C    1 1 
        3  9338 1 1 175 GLY CA   C -15.389   1.972  -3.072 1.00 . A A . 4566 GLY CA   1 1 
        3  9339 1 1 175 GLY H    H -15.331   3.518  -1.626 1.00 . A A . 4566 GLY H    1 1 
        3  9340 1 1 175 GLY HA2  H -14.780   1.081  -3.014 1.00 . A A . 4566 GLY HA2  1 1 
        3  9341 1 1 175 GLY HA3  H -16.370   1.750  -2.678 1.00 . A A . 4566 GLY HA3  1 1 
        3  9342 1 1 175 GLY N    N -14.781   3.009  -2.259 1.00 . A A . 4566 GLY N    1 1 
        3  9343 1 1 175 GLY O    O -15.667   1.532  -5.404 1.00 . A A . 4566 GLY O    1 1 
        3  9344 1 1 176 ALA C    C -14.420   3.889  -6.984 1.00 . A A . 4567 ALA C    1 1 
        3  9345 1 1 176 ALA CA   C -15.643   4.205  -6.131 1.00 . A A . 4567 ALA CA   1 1 
        3  9346 1 1 176 ALA CB   C -15.889   5.706  -6.091 1.00 . A A . 4567 ALA CB   1 1 
        3  9347 1 1 176 ALA H    H -15.348   4.310  -4.037 1.00 . A A . 4567 ALA H    1 1 
        3  9348 1 1 176 ALA HA   H -16.510   3.734  -6.571 1.00 . A A . 4567 ALA HA   1 1 
        3  9349 1 1 176 ALA HB1  H -15.005   6.206  -5.724 1.00 . A A . 4567 ALA HB1  1 1 
        3  9350 1 1 176 ALA HB2  H -16.115   6.059  -7.087 1.00 . A A . 4567 ALA HB2  1 1 
        3  9351 1 1 176 ALA HB3  H -16.722   5.917  -5.437 1.00 . A A . 4567 ALA HB3  1 1 
        3  9352 1 1 176 ALA N    N -15.487   3.684  -4.777 1.00 . A A . 4567 ALA N    1 1 
        3  9353 1 1 176 ALA O    O -14.535   3.659  -8.189 1.00 . A A . 4567 ALA O    1 1 
        3  9354 1 1 177 TYR C    C -11.837   2.175  -7.420 1.00 . A A . 4568 TYR C    1 1 
        3  9355 1 1 177 TYR CA   C -12.000   3.651  -7.068 1.00 . A A . 4568 TYR CA   1 1 
        3  9356 1 1 177 TYR CB   C -10.810   4.129  -6.233 1.00 . A A . 4568 TYR CB   1 1 
        3  9357 1 1 177 TYR CD1  C  -9.108   4.590  -8.038 1.00 . A A . 4568 TYR CD1  1 1 
        3  9358 1 1 177 TYR CD2  C  -8.562   2.991  -6.360 1.00 . A A . 4568 TYR CD2  1 1 
        3  9359 1 1 177 TYR CE1  C  -7.884   4.384  -8.644 1.00 . A A . 4568 TYR CE1  1 1 
        3  9360 1 1 177 TYR CE2  C  -7.335   2.777  -6.956 1.00 . A A . 4568 TYR CE2  1 1 
        3  9361 1 1 177 TYR CG   C  -9.468   3.898  -6.891 1.00 . A A . 4568 TYR CG   1 1 
        3  9362 1 1 177 TYR CZ   C  -6.999   3.475  -8.099 1.00 . A A . 4568 TYR CZ   1 1 
        3  9363 1 1 177 TYR H    H -13.227   4.034  -5.387 1.00 . A A . 4568 TYR H    1 1 
        3  9364 1 1 177 TYR HA   H -12.028   4.226  -7.982 1.00 . A A . 4568 TYR HA   1 1 
        3  9365 1 1 177 TYR HB2  H -10.949   5.196  -6.054 1.00 . A A . 4568 TYR HB2  1 1 
        3  9366 1 1 177 TYR HB3  H -10.847   3.594  -5.284 1.00 . A A . 4568 TYR HB3  1 1 
        3  9367 1 1 177 TYR HD1  H  -9.812   5.306  -8.464 1.00 . A A . 4568 TYR HD1  1 1 
        3  9368 1 1 177 TYR HD2  H  -8.834   2.443  -5.459 1.00 . A A . 4568 TYR HD2  1 1 
        3  9369 1 1 177 TYR HE1  H  -7.615   4.933  -9.545 1.00 . A A . 4568 TYR HE1  1 1 
        3  9370 1 1 177 TYR HE2  H  -6.638   2.059  -6.525 1.00 . A A . 4568 TYR HE2  1 1 
        3  9371 1 1 177 TYR HH   H  -5.643   3.808  -9.477 1.00 . A A . 4568 TYR HH   1 1 
        3  9372 1 1 177 TYR N    N -13.250   3.881  -6.354 1.00 . A A . 4568 TYR N    1 1 
        3  9373 1 1 177 TYR O    O -12.202   1.296  -6.640 1.00 . A A . 4568 TYR O    1 1 
        3  9374 1 1 177 TYR OH   O  -5.777   3.266  -8.696 1.00 . A A . 4568 TYR OH   1 1 
        3  9375 1 1 178 SER C    C -10.147  -0.201  -8.077 1.00 . A A . 4569 SER C    1 1 
        3  9376 1 1 178 SER CA   C -11.056   0.544  -9.049 1.00 . A A . 4569 SER CA   1 1 
        3  9377 1 1 178 SER CB   C -10.459   0.544 -10.443 1.00 . A A . 4569 SER CB   1 1 
        3  9378 1 1 178 SER H    H -11.028   2.657  -9.184 1.00 . A A . 4569 SER H    1 1 
        3  9379 1 1 178 SER HA   H -12.012   0.043  -9.086 1.00 . A A . 4569 SER HA   1 1 
        3  9380 1 1 178 SER HB2  H -11.188   0.966 -11.134 1.00 . A A . 4569 SER HB2  1 1 
        3  9381 1 1 178 SER HB3  H  -9.563   1.163 -10.439 1.00 . A A . 4569 SER HB3  1 1 
        3  9382 1 1 178 SER HG   H  -9.476  -1.124 -10.265 1.00 . A A . 4569 SER HG   1 1 
        3  9383 1 1 178 SER N    N -11.285   1.913  -8.600 1.00 . A A . 4569 SER N    1 1 
        3  9384 1 1 178 SER O    O  -9.221   0.376  -7.507 1.00 . A A . 4569 SER O    1 1 
        3  9385 1 1 178 SER OG   O -10.119  -0.748 -10.870 1.00 . A A . 4569 SER OG   1 1 
        3  9386 1 1 179 LYS C    C  -8.244  -2.499  -7.348 1.00 . A A . 4570 LYS C    1 1 
        3  9387 1 1 179 LYS CA   C  -9.693  -2.293  -6.917 1.00 . A A . 4570 LYS CA   1 1 
        3  9388 1 1 179 LYS CB   C -10.382  -3.643  -6.715 1.00 . A A . 4570 LYS CB   1 1 
        3  9389 1 1 179 LYS CD   C -12.734  -2.768  -6.586 1.00 . A A . 4570 LYS CD   1 1 
        3  9390 1 1 179 LYS CE   C -13.984  -2.646  -5.727 1.00 . A A . 4570 LYS CE   1 1 
        3  9391 1 1 179 LYS CG   C -11.657  -3.580  -5.885 1.00 . A A . 4570 LYS CG   1 1 
        3  9392 1 1 179 LYS H    H -11.121  -1.911  -8.431 1.00 . A A . 4570 LYS H    1 1 
        3  9393 1 1 179 LYS HA   H  -9.703  -1.760  -5.978 1.00 . A A . 4570 LYS HA   1 1 
        3  9394 1 1 179 LYS HB2  H -10.613  -4.034  -7.706 1.00 . A A . 4570 LYS HB2  1 1 
        3  9395 1 1 179 LYS HB3  H  -9.663  -4.299  -6.224 1.00 . A A . 4570 LYS HB3  1 1 
        3  9396 1 1 179 LYS HD2  H -12.339  -1.772  -6.796 1.00 . A A . 4570 LYS HD2  1 1 
        3  9397 1 1 179 LYS HD3  H -12.987  -3.261  -7.525 1.00 . A A . 4570 LYS HD3  1 1 
        3  9398 1 1 179 LYS HE2  H -14.409  -3.641  -5.598 1.00 . A A . 4570 LYS HE2  1 1 
        3  9399 1 1 179 LYS HE3  H -13.694  -2.247  -4.755 1.00 . A A . 4570 LYS HE3  1 1 
        3  9400 1 1 179 LYS HG2  H -12.015  -4.598  -5.724 1.00 . A A . 4570 LYS HG2  1 1 
        3  9401 1 1 179 LYS HG3  H -11.423  -3.123  -4.924 1.00 . A A . 4570 LYS HG3  1 1 
        3  9402 1 1 179 LYS HZ1  H -15.811  -1.698  -5.746 1.00 . A A . 4570 LYS HZ1  1 1 
        3  9403 1 1 179 LYS HZ2  H -14.608  -0.827  -6.465 1.00 . A A . 4570 LYS HZ2  1 1 
        3  9404 1 1 179 LYS HZ3  H -15.271  -2.120  -7.246 1.00 . A A . 4570 LYS HZ3  1 1 
        3  9405 1 1 179 LYS N    N -10.417  -1.489  -7.894 1.00 . A A . 4570 LYS N    1 1 
        3  9406 1 1 179 LYS NZ   N -15.000  -1.751  -6.346 1.00 . A A . 4570 LYS NZ   1 1 
        3  9407 1 1 179 LYS O    O  -7.905  -2.329  -8.520 1.00 . A A . 4570 LYS O    1 1 
        3  9408 1 1 180 TYR C    C  -5.258  -3.826  -5.649 1.00 . A A . 4571 TYR C    1 1 
        3  9409 1 1 180 TYR CA   C  -5.953  -2.877  -6.619 1.00 . A A . 4571 TYR CA   1 1 
        3  9410 1 1 180 TYR CB   C  -5.380  -1.465  -6.476 1.00 . A A . 4571 TYR CB   1 1 
        3  9411 1 1 180 TYR CD1  C  -4.717  -1.066  -4.074 1.00 . A A . 4571 TYR CD1  1 1 
        3  9412 1 1 180 TYR CD2  C  -6.709  -0.038  -4.877 1.00 . A A . 4571 TYR CD2  1 1 
        3  9413 1 1 180 TYR CE1  C  -4.920  -0.503  -2.829 1.00 . A A . 4571 TYR CE1  1 1 
        3  9414 1 1 180 TYR CE2  C  -6.921   0.531  -3.636 1.00 . A A . 4571 TYR CE2  1 1 
        3  9415 1 1 180 TYR CG   C  -5.607  -0.845  -5.115 1.00 . A A . 4571 TYR CG   1 1 
        3  9416 1 1 180 TYR CZ   C  -6.024   0.296  -2.614 1.00 . A A . 4571 TYR CZ   1 1 
        3  9417 1 1 180 TYR H    H  -7.745  -3.139  -5.522 1.00 . A A . 4571 TYR H    1 1 
        3  9418 1 1 180 TYR HA   H  -5.775  -3.218  -7.628 1.00 . A A . 4571 TYR HA   1 1 
        3  9419 1 1 180 TYR HB2  H  -4.308  -1.531  -6.672 1.00 . A A . 4571 TYR HB2  1 1 
        3  9420 1 1 180 TYR HB3  H  -5.852  -0.847  -7.241 1.00 . A A . 4571 TYR HB3  1 1 
        3  9421 1 1 180 TYR HD1  H  -3.847  -1.699  -4.252 1.00 . A A . 4571 TYR HD1  1 1 
        3  9422 1 1 180 TYR HD2  H  -7.415   0.143  -5.688 1.00 . A A . 4571 TYR HD2  1 1 
        3  9423 1 1 180 TYR HE1  H  -4.213  -0.686  -2.021 1.00 . A A . 4571 TYR HE1  1 1 
        3  9424 1 1 180 TYR HE2  H  -7.795   1.162  -3.469 1.00 . A A . 4571 TYR HE2  1 1 
        3  9425 1 1 180 TYR HH   H  -5.548   0.633  -0.741 1.00 . A A . 4571 TYR HH   1 1 
        3  9426 1 1 180 TYR N    N  -7.395  -2.867  -6.396 1.00 . A A . 4571 TYR N    1 1 
        3  9427 1 1 180 TYR O    O  -4.031  -3.839  -5.545 1.00 . A A . 4571 TYR O    1 1 
        3  9428 1 1 180 TYR OH   O  -6.231   0.862  -1.377 1.00 . A A . 4571 TYR OH   1 1 
        3  9429 1 1 181 LEU C    C  -5.752  -7.050  -4.703 1.00 . A A . 4572 LEU C    1 1 
        3  9430 1 1 181 LEU CA   C  -5.513  -5.676  -4.087 1.00 . A A . 4572 LEU CA   1 1 
        3  9431 1 1 181 LEU CB   C  -6.150  -5.611  -2.697 1.00 . A A . 4572 LEU CB   1 1 
        3  9432 1 1 181 LEU CD1  C  -5.544  -7.819  -1.677 1.00 . A A . 4572 LEU CD1  1 1 
        3  9433 1 1 181 LEU CD2  C  -3.911  -5.925  -1.612 1.00 . A A . 4572 LEU CD2  1 1 
        3  9434 1 1 181 LEU CG   C  -5.383  -6.309  -1.573 1.00 . A A . 4572 LEU CG   1 1 
        3  9435 1 1 181 LEU H    H  -7.021  -4.498  -4.989 1.00 . A A . 4572 LEU H    1 1 
        3  9436 1 1 181 LEU HA   H  -4.449  -5.517  -3.994 1.00 . A A . 4572 LEU HA   1 1 
        3  9437 1 1 181 LEU HB2  H  -6.251  -4.570  -2.429 1.00 . A A . 4572 LEU HB2  1 1 
        3  9438 1 1 181 LEU HB3  H  -7.129  -6.063  -2.761 1.00 . A A . 4572 LEU HB3  1 1 
        3  9439 1 1 181 LEU HD11 H  -4.928  -8.192  -2.480 1.00 . A A . 4572 LEU HD11 1 1 
        3  9440 1 1 181 LEU HD12 H  -6.578  -8.058  -1.876 1.00 . A A . 4572 LEU HD12 1 1 
        3  9441 1 1 181 LEU HD13 H  -5.242  -8.277  -0.747 1.00 . A A . 4572 LEU HD13 1 1 
        3  9442 1 1 181 LEU HD21 H  -3.386  -6.433  -0.816 1.00 . A A . 4572 LEU HD21 1 1 
        3  9443 1 1 181 LEU HD22 H  -3.815  -4.856  -1.484 1.00 . A A . 4572 LEU HD22 1 1 
        3  9444 1 1 181 LEU HD23 H  -3.488  -6.214  -2.565 1.00 . A A . 4572 LEU HD23 1 1 
        3  9445 1 1 181 LEU HG   H  -5.787  -5.996  -0.622 1.00 . A A . 4572 LEU HG   1 1 
        3  9446 1 1 181 LEU N    N  -6.051  -4.622  -4.939 1.00 . A A . 4572 LEU N    1 1 
        3  9447 1 1 181 LEU O    O  -6.874  -7.385  -5.088 1.00 . A A . 4572 LEU O    1 1 
        3  9448 1 1 182 THR C    C  -5.341 -10.199  -4.499 1.00 . A A . 4573 THR C    1 1 
        3  9449 1 1 182 THR CA   C  -4.765  -9.149  -5.442 1.00 . A A . 4573 THR CA   1 1 
        3  9450 1 1 182 THR CB   C  -3.383  -9.616  -5.934 1.00 . A A . 4573 THR CB   1 1 
        3  9451 1 1 182 THR CG2  C  -3.489 -10.975  -6.610 1.00 . A A . 4573 THR CG2  1 1 
        3  9452 1 1 182 THR H    H  -3.838  -7.547  -4.417 1.00 . A A . 4573 THR H    1 1 
        3  9453 1 1 182 THR HA   H  -5.414  -9.058  -6.301 1.00 . A A . 4573 THR HA   1 1 
        3  9454 1 1 182 THR HB   H  -2.709  -9.687  -5.080 1.00 . A A . 4573 THR HB   1 1 
        3  9455 1 1 182 THR HG1  H  -3.453  -8.585  -7.614 1.00 . A A . 4573 THR HG1  1 1 
        3  9456 1 1 182 THR HG21 H  -2.501 -11.288  -6.950 1.00 . A A . 4573 THR HG21 1 1 
        3  9457 1 1 182 THR HG22 H  -3.878 -11.704  -5.900 1.00 . A A . 4573 THR HG22 1 1 
        3  9458 1 1 182 THR HG23 H  -4.161 -10.904  -7.464 1.00 . A A . 4573 THR HG23 1 1 
        3  9459 1 1 182 THR N    N  -4.691  -7.845  -4.795 1.00 . A A . 4573 THR N    1 1 
        3  9460 1 1 182 THR O    O  -4.764 -10.487  -3.449 1.00 . A A . 4573 THR O    1 1 
        3  9461 1 1 182 THR OG1  O  -2.857  -8.662  -6.866 1.00 . A A . 4573 THR OG1  1 1 
        3  9462 1 1 183 CYS C    C  -6.328 -13.070  -4.024 1.00 . A A . 4574 CYS C    1 1 
        3  9463 1 1 183 CYS CA   C  -7.140 -11.778  -4.058 1.00 . A A . 4574 CYS CA   1 1 
        3  9464 1 1 183 CYS CB   C  -8.466 -11.991  -4.787 1.00 . A A . 4574 CYS CB   1 1 
        3  9465 1 1 183 CYS H    H  -6.883 -10.507  -5.731 1.00 . A A . 4574 CYS H    1 1 
        3  9466 1 1 183 CYS HA   H  -7.215 -11.390  -3.054 1.00 . A A . 4574 CYS HA   1 1 
        3  9467 1 1 183 CYS HB2  H  -9.012 -11.049  -4.861 1.00 . A A . 4574 CYS HB2  1 1 
        3  9468 1 1 183 CYS HB3  H  -8.288 -12.388  -5.786 1.00 . A A . 4574 CYS HB3  1 1 
        3  9469 1 1 183 CYS HG   H  -9.694 -12.479  -2.838 1.00 . A A . 4574 CYS HG   1 1 
        3  9470 1 1 183 CYS N    N  -6.478 -10.771  -4.879 1.00 . A A . 4574 CYS N    1 1 
        3  9471 1 1 183 CYS O    O  -5.951 -13.621  -5.060 1.00 . A A . 4574 CYS O    1 1 
        3  9472 1 1 183 CYS SG   S  -9.588 -13.157  -3.977 1.00 . A A . 4574 CYS SG   1 1 
        3  9473 1 1 184 PRO C    C  -6.087 -16.046  -2.921 1.00 . A A . 4575 PRO C    1 1 
        3  9474 1 1 184 PRO CA   C  -5.277 -14.793  -2.612 1.00 . A A . 4575 PRO CA   1 1 
        3  9475 1 1 184 PRO CB   C  -4.862 -14.735  -1.138 1.00 . A A . 4575 PRO CB   1 1 
        3  9476 1 1 184 PRO CD   C  -6.388 -12.936  -1.475 1.00 . A A . 4575 PRO CD   1 1 
        3  9477 1 1 184 PRO CG   C  -5.958 -13.974  -0.473 1.00 . A A . 4575 PRO CG   1 1 
        3  9478 1 1 184 PRO HA   H  -4.376 -14.793  -3.207 1.00 . A A . 4575 PRO HA   1 1 
        3  9479 1 1 184 PRO HB2  H  -4.759 -15.742  -0.708 1.00 . A A . 4575 PRO HB2  1 1 
        3  9480 1 1 184 PRO HB3  H  -3.893 -14.230  -1.011 1.00 . A A . 4575 PRO HB3  1 1 
        3  9481 1 1 184 PRO HD2  H  -7.462 -12.708  -1.404 1.00 . A A . 4575 PRO HD2  1 1 
        3  9482 1 1 184 PRO HD3  H  -5.848 -11.986  -1.348 1.00 . A A . 4575 PRO HD3  1 1 
        3  9483 1 1 184 PRO HG2  H  -6.796 -14.635  -0.205 1.00 . A A . 4575 PRO HG2  1 1 
        3  9484 1 1 184 PRO HG3  H  -5.607 -13.503   0.457 1.00 . A A . 4575 PRO HG3  1 1 
        3  9485 1 1 184 PRO N    N  -6.053 -13.565  -2.809 1.00 . A A . 4575 PRO N    1 1 
        3  9486 1 1 184 PRO O    O  -6.491 -16.778  -2.017 1.00 . A A . 4575 PRO O    1 1 
        3  9487 1 1 185 LYS C    C  -7.007 -17.626  -6.153 1.00 . A A . 4576 LYS C    1 1 
        3  9488 1 1 185 LYS CA   C  -7.072 -17.465  -4.638 1.00 . A A . 4576 LYS CA   1 1 
        3  9489 1 1 185 LYS CB   C  -8.529 -17.370  -4.178 1.00 . A A . 4576 LYS CB   1 1 
        3  9490 1 1 185 LYS CD   C -10.786 -18.456  -3.963 1.00 . A A . 4576 LYS CD   1 1 
        3  9491 1 1 185 LYS CE   C -11.634 -19.671  -4.306 1.00 . A A . 4576 LYS CE   1 1 
        3  9492 1 1 185 LYS CG   C  -9.378 -18.587  -4.525 1.00 . A A . 4576 LYS CG   1 1 
        3  9493 1 1 185 LYS H    H  -5.981 -15.667  -4.882 1.00 . A A . 4576 LYS H    1 1 
        3  9494 1 1 185 LYS HA   H  -6.626 -18.333  -4.175 1.00 . A A . 4576 LYS HA   1 1 
        3  9495 1 1 185 LYS HB2  H  -8.515 -17.233  -3.097 1.00 . A A . 4576 LYS HB2  1 1 
        3  9496 1 1 185 LYS HB3  H  -8.955 -16.484  -4.650 1.00 . A A . 4576 LYS HB3  1 1 
        3  9497 1 1 185 LYS HD2  H -10.719 -18.352  -2.879 1.00 . A A . 4576 LYS HD2  1 1 
        3  9498 1 1 185 LYS HD3  H -11.247 -17.562  -4.384 1.00 . A A . 4576 LYS HD3  1 1 
        3  9499 1 1 185 LYS HE2  H -11.659 -19.775  -5.390 1.00 . A A . 4576 LYS HE2  1 1 
        3  9500 1 1 185 LYS HE3  H -11.163 -20.550  -3.868 1.00 . A A . 4576 LYS HE3  1 1 
        3  9501 1 1 185 LYS HG2  H  -9.426 -18.678  -5.610 1.00 . A A . 4576 LYS HG2  1 1 
        3  9502 1 1 185 LYS HG3  H  -8.900 -19.472  -4.106 1.00 . A A . 4576 LYS HG3  1 1 
        3  9503 1 1 185 LYS HZ1  H -13.552 -20.369  -4.036 1.00 . A A . 4576 LYS HZ1  1 1 
        3  9504 1 1 185 LYS HZ2  H -13.001 -19.448  -2.783 1.00 . A A . 4576 LYS HZ2  1 1 
        3  9505 1 1 185 LYS HZ3  H -13.461 -18.729  -4.194 1.00 . A A . 4576 LYS HZ3  1 1 
        3  9506 1 1 185 LYS N    N  -6.322 -16.291  -4.206 1.00 . A A . 4576 LYS N    1 1 
        3  9507 1 1 185 LYS NZ   N -13.023 -19.544  -3.788 1.00 . A A . 4576 LYS NZ   1 1 
        3  9508 1 1 185 LYS O    O  -6.575 -18.664  -6.659 1.00 . A A . 4576 LYS O    1 1 
        3  9509 1 1 186 THR C    C  -6.702 -15.240  -8.791 1.00 . A A . 4577 THR C    1 1 
        3  9510 1 1 186 THR CA   C  -7.294 -16.565  -8.323 1.00 . A A . 4577 THR CA   1 1 
        3  9511 1 1 186 THR CB   C  -8.647 -16.789  -9.025 1.00 . A A . 4577 THR CB   1 1 
        3  9512 1 1 186 THR CG2  C  -9.174 -18.186  -8.735 1.00 . A A . 4577 THR CG2  1 1 
        3  9513 1 1 186 THR H    H  -7.854 -15.836  -6.416 1.00 . A A . 4577 THR H    1 1 
        3  9514 1 1 186 THR HA   H  -6.631 -17.366  -8.612 1.00 . A A . 4577 THR HA   1 1 
        3  9515 1 1 186 THR HB   H  -8.513 -16.669 -10.100 1.00 . A A . 4577 THR HB   1 1 
        3  9516 1 1 186 THR HG1  H  -9.709 -15.911  -7.613 1.00 . A A . 4577 THR HG1  1 1 
        3  9517 1 1 186 THR HG21 H -10.130 -18.326  -9.239 1.00 . A A . 4577 THR HG21 1 1 
        3  9518 1 1 186 THR HG22 H  -8.460 -18.927  -9.095 1.00 . A A . 4577 THR HG22 1 1 
        3  9519 1 1 186 THR HG23 H  -9.310 -18.307  -7.660 1.00 . A A . 4577 THR HG23 1 1 
        3  9520 1 1 186 THR N    N  -7.434 -16.595  -6.873 1.00 . A A . 4577 THR N    1 1 
        3  9521 1 1 186 THR O    O  -6.728 -14.921  -9.981 1.00 . A A . 4577 THR O    1 1 
        3  9522 1 1 186 THR OG1  O  -9.595 -15.819  -8.563 1.00 . A A . 4577 THR OG1  1 1 
        3  9523 1 1 187 LYS C    C  -6.320 -12.260  -8.910 1.00 . A A . 4578 LYS C    1 1 
        3  9524 1 1 187 LYS CA   C  -5.428 -13.258  -8.180 1.00 . A A . 4578 LYS CA   1 1 
        3  9525 1 1 187 LYS CB   C  -4.201 -13.591  -9.030 1.00 . A A . 4578 LYS CB   1 1 
        3  9526 1 1 187 LYS CD   C  -1.972 -14.735  -9.226 1.00 . A A . 4578 LYS CD   1 1 
        3  9527 1 1 187 LYS CE   C  -0.954 -15.634  -8.537 1.00 . A A . 4578 LYS CE   1 1 
        3  9528 1 1 187 LYS CG   C  -3.192 -14.506  -8.348 1.00 . A A . 4578 LYS CG   1 1 
        3  9529 1 1 187 LYS H    H  -6.269 -14.726  -6.908 1.00 . A A . 4578 LYS H    1 1 
        3  9530 1 1 187 LYS HA   H  -5.091 -12.812  -7.255 1.00 . A A . 4578 LYS HA   1 1 
        3  9531 1 1 187 LYS HB2  H  -4.564 -14.067  -9.941 1.00 . A A . 4578 LYS HB2  1 1 
        3  9532 1 1 187 LYS HB3  H  -3.720 -12.646  -9.282 1.00 . A A . 4578 LYS HB3  1 1 
        3  9533 1 1 187 LYS HD2  H  -2.297 -15.202 -10.157 1.00 . A A . 4578 LYS HD2  1 1 
        3  9534 1 1 187 LYS HD3  H  -1.513 -13.771  -9.444 1.00 . A A . 4578 LYS HD3  1 1 
        3  9535 1 1 187 LYS HE2  H  -0.621 -15.138  -7.627 1.00 . A A . 4578 LYS HE2  1 1 
        3  9536 1 1 187 LYS HE3  H  -1.446 -16.571  -8.280 1.00 . A A . 4578 LYS HE3  1 1 
        3  9537 1 1 187 LYS HG2  H  -2.884 -14.042  -7.410 1.00 . A A . 4578 LYS HG2  1 1 
        3  9538 1 1 187 LYS HG3  H  -3.675 -15.460  -8.138 1.00 . A A . 4578 LYS HG3  1 1 
        3  9539 1 1 187 LYS HZ1  H   0.868 -16.511  -8.914 1.00 . A A . 4578 LYS HZ1  1 1 
        3  9540 1 1 187 LYS HZ2  H  -0.088 -16.374 -10.251 1.00 . A A . 4578 LYS HZ2  1 1 
        3  9541 1 1 187 LYS HZ3  H   0.677 -15.045  -9.644 1.00 . A A . 4578 LYS HZ3  1 1 
        3  9542 1 1 187 LYS N    N  -6.166 -14.471  -7.849 1.00 . A A . 4578 LYS N    1 1 
        3  9543 1 1 187 LYS NZ   N   0.221 -15.913  -9.407 1.00 . A A . 4578 LYS NZ   1 1 
        3  9544 1 1 187 LYS O    O  -6.055 -11.900 -10.058 1.00 . A A . 4578 LYS O    1 1 
        3  9545 1 1 188 LEU C    C  -8.388  -9.578  -8.117 1.00 . A A . 4579 LEU C    1 1 
        3  9546 1 1 188 LEU CA   C  -8.348 -10.915  -8.850 1.00 . A A . 4579 LEU CA   1 1 
        3  9547 1 1 188 LEU CB   C  -9.740 -11.562  -8.859 1.00 . A A . 4579 LEU CB   1 1 
        3  9548 1 1 188 LEU CD1  C -11.258 -13.414  -9.592 1.00 . A A . 4579 LEU CD1  1 1 
        3  9549 1 1 188 LEU CD2  C  -9.174 -12.903 -10.887 1.00 . A A . 4579 LEU CD2  1 1 
        3  9550 1 1 188 LEU CG   C  -9.810 -12.952  -9.505 1.00 . A A . 4579 LEU CG   1 1 
        3  9551 1 1 188 LEU H    H  -7.507 -12.098  -7.310 1.00 . A A . 4579 LEU H    1 1 
        3  9552 1 1 188 LEU HA   H  -8.044 -10.744  -9.872 1.00 . A A . 4579 LEU HA   1 1 
        3  9553 1 1 188 LEU HB2  H  -9.905 -11.639  -7.786 1.00 . A A . 4579 LEU HB2  1 1 
        3  9554 1 1 188 LEU HB3  H -10.489 -10.902  -9.296 1.00 . A A . 4579 LEU HB3  1 1 
        3  9555 1 1 188 LEU HD11 H -11.297 -14.402 -10.052 1.00 . A A . 4579 LEU HD11 1 1 
        3  9556 1 1 188 LEU HD12 H -11.685 -13.464  -8.591 1.00 . A A . 4579 LEU HD12 1 1 
        3  9557 1 1 188 LEU HD13 H -11.828 -12.710 -10.197 1.00 . A A . 4579 LEU HD13 1 1 
        3  9558 1 1 188 LEU HD21 H  -9.223 -13.892 -11.344 1.00 . A A . 4579 LEU HD21 1 1 
        3  9559 1 1 188 LEU HD22 H  -9.711 -12.187 -11.509 1.00 . A A . 4579 LEU HD22 1 1 
        3  9560 1 1 188 LEU HD23 H  -8.131 -12.597 -10.798 1.00 . A A . 4579 LEU HD23 1 1 
        3  9561 1 1 188 LEU HG   H  -9.215 -13.625  -8.888 1.00 . A A . 4579 LEU HG   1 1 
        3  9562 1 1 188 LEU N    N  -7.376 -11.816  -8.240 1.00 . A A . 4579 LEU N    1 1 
        3  9563 1 1 188 LEU O    O  -7.817  -9.432  -7.037 1.00 . A A . 4579 LEU O    1 1 
        3  9564 1 1 189 LYS C    C -10.071  -7.107  -7.042 1.00 . A A . 4580 LYS C    1 1 
        3  9565 1 1 189 LYS CA   C  -9.072  -7.244  -8.187 1.00 . A A . 4580 LYS CA   1 1 
        3  9566 1 1 189 LYS CB   C  -9.398  -6.241  -9.295 1.00 . A A . 4580 LYS CB   1 1 
        3  9567 1 1 189 LYS CD   C  -8.740  -5.140 -11.457 1.00 . A A . 4580 LYS CD   1 1 
        3  9568 1 1 189 LYS CE   C  -7.695  -5.058 -12.560 1.00 . A A . 4580 LYS CE   1 1 
        3  9569 1 1 189 LYS CG   C  -8.345  -6.151 -10.392 1.00 . A A . 4580 LYS CG   1 1 
        3  9570 1 1 189 LYS H    H  -9.576  -8.803  -9.526 1.00 . A A . 4580 LYS H    1 1 
        3  9571 1 1 189 LYS HA   H  -8.083  -7.027  -7.813 1.00 . A A . 4580 LYS HA   1 1 
        3  9572 1 1 189 LYS HB2  H -10.350  -6.545  -9.732 1.00 . A A . 4580 LYS HB2  1 1 
        3  9573 1 1 189 LYS HB3  H  -9.511  -5.265  -8.822 1.00 . A A . 4580 LYS HB3  1 1 
        3  9574 1 1 189 LYS HD2  H  -9.697  -5.441 -11.884 1.00 . A A . 4580 LYS HD2  1 1 
        3  9575 1 1 189 LYS HD3  H  -8.846  -4.162 -10.986 1.00 . A A . 4580 LYS HD3  1 1 
        3  9576 1 1 189 LYS HE2  H  -6.737  -4.810 -12.106 1.00 . A A . 4580 LYS HE2  1 1 
        3  9577 1 1 189 LYS HE3  H  -7.626  -6.036 -13.038 1.00 . A A . 4580 LYS HE3  1 1 
        3  9578 1 1 189 LYS HG2  H  -7.399  -5.852  -9.940 1.00 . A A . 4580 LYS HG2  1 1 
        3  9579 1 1 189 LYS HG3  H  -8.234  -7.134 -10.847 1.00 . A A . 4580 LYS HG3  1 1 
        3  9580 1 1 189 LYS HZ1  H  -7.324  -4.011 -14.293 1.00 . A A . 4580 LYS HZ1  1 1 
        3  9581 1 1 189 LYS HZ2  H  -8.929  -4.263 -14.004 1.00 . A A . 4580 LYS HZ2  1 1 
        3  9582 1 1 189 LYS HZ3  H  -8.104  -3.126 -13.139 1.00 . A A . 4580 LYS HZ3  1 1 
        3  9583 1 1 189 LYS N    N  -9.066  -8.604  -8.713 1.00 . A A . 4580 LYS N    1 1 
        3  9584 1 1 189 LYS NZ   N  -8.041  -4.032 -13.581 1.00 . A A . 4580 LYS NZ   1 1 
        3  9585 1 1 189 LYS O    O -11.282  -7.068  -7.264 1.00 . A A . 4580 LYS O    1 1 
        3  9586 1 1 190 ILE C    C  -9.776  -5.456  -3.945 1.00 . A A . 4581 ILE C    1 1 
        3  9587 1 1 190 ILE CA   C -10.370  -6.659  -4.669 1.00 . A A . 4581 ILE CA   1 1 
        3  9588 1 1 190 ILE CB   C -10.517  -7.826  -3.675 1.00 . A A . 4581 ILE CB   1 1 
        3  9589 1 1 190 ILE CD1  C  -9.214  -9.225  -1.990 1.00 . A A . 4581 ILE CD1  1 1 
        3  9590 1 1 190 ILE CG1  C  -9.146  -8.249  -3.142 1.00 . A A . 4581 ILE CG1  1 1 
        3  9591 1 1 190 ILE CG2  C -11.222  -9.000  -4.335 1.00 . A A . 4581 ILE CG2  1 1 
        3  9592 1 1 190 ILE H    H  -8.607  -7.238  -5.688 1.00 . A A . 4581 ILE H    1 1 
        3  9593 1 1 190 ILE HA   H -11.356  -6.398  -5.030 1.00 . A A . 4581 ILE HA   1 1 
        3  9594 1 1 190 ILE HB   H -11.098  -7.489  -2.817 1.00 . A A . 4581 ILE HB   1 1 
        3  9595 1 1 190 ILE HD11 H  -8.204  -9.478  -1.666 1.00 . A A . 4581 ILE HD11 1 1 
        3  9596 1 1 190 ILE HD12 H  -9.758  -8.773  -1.160 1.00 . A A . 4581 ILE HD12 1 1 
        3  9597 1 1 190 ILE HD13 H  -9.728 -10.130  -2.309 1.00 . A A . 4581 ILE HD13 1 1 
        3  9598 1 1 190 ILE HG12 H  -8.602  -8.701  -3.970 1.00 . A A . 4581 ILE HG12 1 1 
        3  9599 1 1 190 ILE HG13 H  -8.631  -7.344  -2.821 1.00 . A A . 4581 ILE HG13 1 1 
        3  9600 1 1 190 ILE HG21 H -11.316  -9.817  -3.619 1.00 . A A . 4581 ILE HG21 1 1 
        3  9601 1 1 190 ILE HG22 H -12.212  -8.692  -4.667 1.00 . A A . 4581 ILE HG22 1 1 
        3  9602 1 1 190 ILE HG23 H -10.640  -9.338  -5.194 1.00 . A A . 4581 ILE HG23 1 1 
        3  9603 1 1 190 ILE N    N  -9.556  -7.035  -5.819 1.00 . A A . 4581 ILE N    1 1 
        3  9604 1 1 190 ILE O    O  -8.600  -5.132  -4.119 1.00 . A A . 4581 ILE O    1 1 
        3  9605 1 1 191 SER C    C  -9.250  -3.992  -1.238 1.00 . A A . 4582 SER C    1 1 
        3  9606 1 1 191 SER CA   C -10.158  -3.613  -2.403 1.00 . A A . 4582 SER CA   1 1 
        3  9607 1 1 191 SER CB   C -11.360  -2.832  -1.907 1.00 . A A . 4582 SER CB   1 1 
        3  9608 1 1 191 SER H    H -11.515  -5.118  -3.018 1.00 . A A . 4582 SER H    1 1 
        3  9609 1 1 191 SER HA   H  -9.604  -2.988  -3.088 1.00 . A A . 4582 SER HA   1 1 
        3  9610 1 1 191 SER HB2  H -11.015  -1.876  -1.513 1.00 . A A . 4582 SER HB2  1 1 
        3  9611 1 1 191 SER HB3  H -12.032  -2.656  -2.746 1.00 . A A . 4582 SER HB3  1 1 
        3  9612 1 1 191 SER HG   H -12.547  -4.242  -1.290 1.00 . A A . 4582 SER HG   1 1 
        3  9613 1 1 191 SER N    N -10.595  -4.798  -3.130 1.00 . A A . 4582 SER N    1 1 
        3  9614 1 1 191 SER O    O  -9.387  -5.068  -0.655 1.00 . A A . 4582 SER O    1 1 
        3  9615 1 1 191 SER OG   O -12.053  -3.516  -0.901 1.00 . A A . 4582 SER OG   1 1 
        3  9616 1 1 192 TYR C    C  -8.212  -3.389   1.534 1.00 . A A . 4583 TYR C    1 1 
        3  9617 1 1 192 TYR CA   C  -7.428  -3.317   0.228 1.00 . A A . 4583 TYR CA   1 1 
        3  9618 1 1 192 TYR CB   C  -6.380  -2.205   0.303 1.00 . A A . 4583 TYR CB   1 1 
        3  9619 1 1 192 TYR CD1  C  -4.847  -3.862   1.430 1.00 . A A . 4583 TYR CD1  1 1 
        3  9620 1 1 192 TYR CD2  C  -4.407  -1.540   1.727 1.00 . A A . 4583 TYR CD2  1 1 
        3  9621 1 1 192 TYR CE1  C  -3.759  -4.176   2.222 1.00 . A A . 4583 TYR CE1  1 1 
        3  9622 1 1 192 TYR CE2  C  -3.318  -1.843   2.521 1.00 . A A . 4583 TYR CE2  1 1 
        3  9623 1 1 192 TYR CG   C  -5.189  -2.543   1.171 1.00 . A A . 4583 TYR CG   1 1 
        3  9624 1 1 192 TYR CZ   C  -2.997  -3.163   2.766 1.00 . A A . 4583 TYR CZ   1 1 
        3  9625 1 1 192 TYR H    H  -8.233  -2.282  -1.433 1.00 . A A . 4583 TYR H    1 1 
        3  9626 1 1 192 TYR HA   H  -6.918  -4.258   0.074 1.00 . A A . 4583 TYR HA   1 1 
        3  9627 1 1 192 TYR HB2  H  -6.043  -2.009  -0.717 1.00 . A A . 4583 TYR HB2  1 1 
        3  9628 1 1 192 TYR HB3  H  -6.878  -1.320   0.698 1.00 . A A . 4583 TYR HB3  1 1 
        3  9629 1 1 192 TYR HD1  H  -5.454  -4.657   0.997 1.00 . A A . 4583 TYR HD1  1 1 
        3  9630 1 1 192 TYR HD2  H  -4.667  -0.500   1.530 1.00 . A A . 4583 TYR HD2  1 1 
        3  9631 1 1 192 TYR HE1  H  -3.503  -5.217   2.417 1.00 . A A . 4583 TYR HE1  1 1 
        3  9632 1 1 192 TYR HE2  H  -2.717  -1.041   2.951 1.00 . A A . 4583 TYR HE2  1 1 
        3  9633 1 1 192 TYR HH   H  -1.451  -2.691   3.877 1.00 . A A . 4583 TYR HH   1 1 
        3  9634 1 1 192 TYR N    N  -8.321  -3.103  -0.906 1.00 . A A . 4583 TYR N    1 1 
        3  9635 1 1 192 TYR O    O  -7.883  -4.169   2.428 1.00 . A A . 4583 TYR O    1 1 
        3  9636 1 1 192 TYR OH   O  -1.912  -3.468   3.556 1.00 . A A . 4583 TYR OH   1 1 
        3  9637 1 1 193 LYS C    C -10.781  -3.846   3.079 1.00 . A A . 4584 LYS C    1 1 
        3  9638 1 1 193 LYS CA   C -10.069  -2.518   2.845 1.00 . A A . 4584 LYS CA   1 1 
        3  9639 1 1 193 LYS CB   C -11.089  -1.381   2.756 1.00 . A A . 4584 LYS CB   1 1 
        3  9640 1 1 193 LYS CD   C -12.978  -0.102   3.812 1.00 . A A . 4584 LYS CD   1 1 
        3  9641 1 1 193 LYS CE   C -13.801   0.108   5.073 1.00 . A A . 4584 LYS CE   1 1 
        3  9642 1 1 193 LYS CG   C -11.961  -1.220   3.993 1.00 . A A . 4584 LYS CG   1 1 
        3  9643 1 1 193 LYS H    H  -9.480  -1.987   0.882 1.00 . A A . 4584 LYS H    1 1 
        3  9644 1 1 193 LYS HA   H  -9.414  -2.322   3.679 1.00 . A A . 4584 LYS HA   1 1 
        3  9645 1 1 193 LYS HB2  H -10.527  -0.462   2.585 1.00 . A A . 4584 LYS HB2  1 1 
        3  9646 1 1 193 LYS HB3  H -11.721  -1.585   1.891 1.00 . A A . 4584 LYS HB3  1 1 
        3  9647 1 1 193 LYS HD2  H -12.445   0.817   3.567 1.00 . A A . 4584 LYS HD2  1 1 
        3  9648 1 1 193 LYS HD3  H -13.640  -0.367   2.987 1.00 . A A . 4584 LYS HD3  1 1 
        3  9649 1 1 193 LYS HE2  H -13.120   0.329   5.894 1.00 . A A . 4584 LYS HE2  1 1 
        3  9650 1 1 193 LYS HE3  H -14.463   0.960   4.912 1.00 . A A . 4584 LYS HE3  1 1 
        3  9651 1 1 193 LYS HG2  H -12.481  -2.160   4.175 1.00 . A A . 4584 LYS HG2  1 1 
        3  9652 1 1 193 LYS HG3  H -11.318  -0.991   4.843 1.00 . A A . 4584 LYS HG3  1 1 
        3  9653 1 1 193 LYS HZ1  H -15.144  -0.910   6.255 1.00 . A A . 4584 LYS HZ1  1 1 
        3  9654 1 1 193 LYS HZ2  H -15.249  -1.296   4.654 1.00 . A A . 4584 LYS HZ2  1 1 
        3  9655 1 1 193 LYS HZ3  H -14.003  -1.880   5.565 1.00 . A A . 4584 LYS HZ3  1 1 
        3  9656 1 1 193 LYS N    N  -9.253  -2.570   1.637 1.00 . A A . 4584 LYS N    1 1 
        3  9657 1 1 193 LYS NZ   N -14.615  -1.091   5.414 1.00 . A A . 4584 LYS NZ   1 1 
        3  9658 1 1 193 LYS O    O -10.862  -4.327   4.210 1.00 . A A . 4584 LYS O    1 1 
        3  9659 1 1 194 ASP C    C -10.920  -6.825   2.434 1.00 . A A . 4585 ASP C    1 1 
        3  9660 1 1 194 ASP CA   C -11.936  -5.742   2.082 1.00 . A A . 4585 ASP CA   1 1 
        3  9661 1 1 194 ASP CB   C -12.632  -6.080   0.762 1.00 . A A . 4585 ASP CB   1 1 
        3  9662 1 1 194 ASP CG   C -13.941  -5.335   0.533 1.00 . A A . 4585 ASP CG   1 1 
        3  9663 1 1 194 ASP H    H -11.239  -3.979   1.138 1.00 . A A . 4585 ASP H    1 1 
        3  9664 1 1 194 ASP HA   H -12.683  -5.700   2.861 1.00 . A A . 4585 ASP HA   1 1 
        3  9665 1 1 194 ASP HB2  H -11.990  -5.961  -0.110 1.00 . A A . 4585 ASP HB2  1 1 
        3  9666 1 1 194 ASP HB3  H -12.841  -7.138   0.921 1.00 . A A . 4585 ASP HB3  1 1 
        3  9667 1 1 194 ASP N    N -11.294  -4.435   2.004 1.00 . A A . 4585 ASP N    1 1 
        3  9668 1 1 194 ASP O    O -11.212  -7.735   3.211 1.00 . A A . 4585 ASP O    1 1 
        3  9669 1 1 194 ASP OD1  O -14.481  -4.817   1.482 1.00 . A A . 4585 ASP OD1  1 1 
        3  9670 1 1 194 ASP OD2  O -14.308  -5.154  -0.603 1.00 . A A . 4585 ASP OD2  1 1 
        3  9671 1 1 195 ALA C    C  -8.212  -7.488   3.635 1.00 . A A . 4586 ALA C    1 1 
        3  9672 1 1 195 ALA CA   C  -8.640  -7.637   2.179 1.00 . A A . 4586 ALA CA   1 1 
        3  9673 1 1 195 ALA CB   C  -7.458  -7.400   1.252 1.00 . A A . 4586 ALA CB   1 1 
        3  9674 1 1 195 ALA H    H  -9.576  -6.013   1.198 1.00 . A A . 4586 ALA H    1 1 
        3  9675 1 1 195 ALA HA   H  -8.995  -8.645   2.020 1.00 . A A . 4586 ALA HA   1 1 
        3  9676 1 1 195 ALA HB1  H  -6.854  -6.593   1.639 1.00 . A A . 4586 ALA HB1  1 1 
        3  9677 1 1 195 ALA HB2  H  -6.863  -8.298   1.191 1.00 . A A . 4586 ALA HB2  1 1 
        3  9678 1 1 195 ALA HB3  H  -7.820  -7.139   0.269 1.00 . A A . 4586 ALA HB3  1 1 
        3  9679 1 1 195 ALA N    N  -9.728  -6.722   1.856 1.00 . A A . 4586 ALA N    1 1 
        3  9680 1 1 195 ALA O    O  -7.928  -8.476   4.313 1.00 . A A . 4586 ALA O    1 1 
        3  9681 1 1 196 LEU C    C  -8.872  -6.414   6.459 1.00 . A A . 4587 LEU C    1 1 
        3  9682 1 1 196 LEU CA   C  -7.782  -5.969   5.488 1.00 . A A . 4587 LEU CA   1 1 
        3  9683 1 1 196 LEU CB   C  -7.483  -4.476   5.667 1.00 . A A . 4587 LEU CB   1 1 
        3  9684 1 1 196 LEU CD1  C  -6.136  -2.455   5.051 1.00 . A A . 4587 LEU CD1  1 1 
        3  9685 1 1 196 LEU CD2  C  -4.994  -4.628   5.545 1.00 . A A . 4587 LEU CD2  1 1 
        3  9686 1 1 196 LEU CG   C  -6.227  -3.971   4.943 1.00 . A A . 4587 LEU CG   1 1 
        3  9687 1 1 196 LEU H    H  -8.397  -5.501   3.519 1.00 . A A . 4587 LEU H    1 1 
        3  9688 1 1 196 LEU HA   H  -6.881  -6.526   5.699 1.00 . A A . 4587 LEU HA   1 1 
        3  9689 1 1 196 LEU HB2  H  -8.375  -4.060   5.201 1.00 . A A . 4587 LEU HB2  1 1 
        3  9690 1 1 196 LEU HB3  H  -7.456  -4.192   6.719 1.00 . A A . 4587 LEU HB3  1 1 
        3  9691 1 1 196 LEU HD11 H  -5.242  -2.106   4.535 1.00 . A A . 4587 LEU HD11 1 1 
        3  9692 1 1 196 LEU HD12 H  -7.018  -2.004   4.594 1.00 . A A . 4587 LEU HD12 1 1 
        3  9693 1 1 196 LEU HD13 H  -6.084  -2.167   6.101 1.00 . A A . 4587 LEU HD13 1 1 
        3  9694 1 1 196 LEU HD21 H  -4.103  -4.269   5.029 1.00 . A A . 4587 LEU HD21 1 1 
        3  9695 1 1 196 LEU HD22 H  -4.927  -4.379   6.603 1.00 . A A . 4587 LEU HD22 1 1 
        3  9696 1 1 196 LEU HD23 H  -5.067  -5.711   5.431 1.00 . A A . 4587 LEU HD23 1 1 
        3  9697 1 1 196 LEU HG   H  -6.301  -4.290   3.904 1.00 . A A . 4587 LEU HG   1 1 
        3  9698 1 1 196 LEU N    N  -8.166  -6.248   4.109 1.00 . A A . 4587 LEU N    1 1 
        3  9699 1 1 196 LEU O    O  -8.584  -6.949   7.529 1.00 . A A . 4587 LEU O    1 1 
        3  9700 1 1 197 ASP C    C -11.416  -8.088   6.953 1.00 . A A . 4588 ASP C    1 1 
        3  9701 1 1 197 ASP CA   C -11.259  -6.571   6.908 1.00 . A A . 4588 ASP CA   1 1 
        3  9702 1 1 197 ASP CB   C -12.545  -5.922   6.394 1.00 . A A . 4588 ASP CB   1 1 
        3  9703 1 1 197 ASP CG   C -12.653  -4.429   6.677 1.00 . A A . 4588 ASP CG   1 1 
        3  9704 1 1 197 ASP H    H -10.289  -5.762   5.209 1.00 . A A . 4588 ASP H    1 1 
        3  9705 1 1 197 ASP HA   H -11.070  -6.212   7.908 1.00 . A A . 4588 ASP HA   1 1 
        3  9706 1 1 197 ASP HB2  H -12.731  -6.104   5.335 1.00 . A A . 4588 ASP HB2  1 1 
        3  9707 1 1 197 ASP HB3  H -13.283  -6.459   6.992 1.00 . A A . 4588 ASP HB3  1 1 
        3  9708 1 1 197 ASP N    N -10.124  -6.190   6.075 1.00 . A A . 4588 ASP N    1 1 
        3  9709 1 1 197 ASP O    O -11.913  -8.642   7.935 1.00 . A A . 4588 ASP O    1 1 
        3  9710 1 1 197 ASP OD1  O -11.882  -3.936   7.463 1.00 . A A . 4588 ASP OD1  1 1 
        3  9711 1 1 197 ASP OD2  O -13.397  -3.768   5.992 1.00 . A A . 4588 ASP OD2  1 1 
        3  9712 1 1 198 ARG C    C  -9.936 -10.968   6.068 1.00 . A A . 4589 ARG C    1 1 
        3  9713 1 1 198 ARG CA   C -11.206 -10.188   5.743 1.00 . A A . 4589 ARG CA   1 1 
        3  9714 1 1 198 ARG CB   C -11.751 -10.552   4.369 1.00 . A A . 4589 ARG CB   1 1 
        3  9715 1 1 198 ARG CD   C -14.251 -10.666   4.706 1.00 . A A . 4589 ARG CD   1 1 
        3  9716 1 1 198 ARG CG   C -13.117  -9.969   4.047 1.00 . A A . 4589 ARG CG   1 1 
        3  9717 1 1 198 ARG CZ   C -16.066  -9.007   5.032 1.00 . A A . 4589 ARG CZ   1 1 
        3  9718 1 1 198 ARG H    H -10.516  -8.270   5.177 1.00 . A A . 4589 ARG H    1 1 
        3  9719 1 1 198 ARG HA   H -11.981 -10.478   6.438 1.00 . A A . 4589 ARG HA   1 1 
        3  9720 1 1 198 ARG HB2  H -11.027 -10.198   3.636 1.00 . A A . 4589 ARG HB2  1 1 
        3  9721 1 1 198 ARG HB3  H -11.806 -11.641   4.327 1.00 . A A . 4589 ARG HB3  1 1 
        3  9722 1 1 198 ARG HD2  H -14.269 -11.704   4.374 1.00 . A A . 4589 ARG HD2  1 1 
        3  9723 1 1 198 ARG HD3  H -14.108 -10.632   5.785 1.00 . A A . 4589 ARG HD3  1 1 
        3  9724 1 1 198 ARG HE   H -16.262 -10.395   3.761 1.00 . A A . 4589 ARG HE   1 1 
        3  9725 1 1 198 ARG HG2  H -13.133  -8.926   4.365 1.00 . A A . 4589 ARG HG2  1 1 
        3  9726 1 1 198 ARG HG3  H -13.271 -10.022   2.968 1.00 . A A . 4589 ARG HG3  1 1 
        3  9727 1 1 198 ARG HH11 H -14.495  -8.736   6.267 1.00 . A A . 4589 ARG HH11 1 1 
        3  9728 1 1 198 ARG HH12 H -15.799  -7.578   6.430 1.00 . A A . 4589 ARG HH12 1 1 
        3  9729 1 1 198 ARG HH21 H -17.768  -9.081   3.940 1.00 . A A . 4589 ARG HH21 1 1 
        3  9730 1 1 198 ARG HH22 H -17.668  -7.774   5.104 1.00 . A A . 4589 ARG HH22 1 1 
        3  9731 1 1 198 ARG N    N -10.989  -8.755   5.886 1.00 . A A . 4589 ARG N    1 1 
        3  9732 1 1 198 ARG NE   N -15.558 -10.094   4.421 1.00 . A A . 4589 ARG NE   1 1 
        3  9733 1 1 198 ARG NH1  N -15.401  -8.392   5.984 1.00 . A A . 4589 ARG NH1  1 1 
        3  9734 1 1 198 ARG NH2  N -17.263  -8.586   4.662 1.00 . A A . 4589 ARG NH2  1 1 
        3  9735 1 1 198 ARG O    O  -9.910 -12.195   5.987 1.00 . A A . 4589 ARG O    1 1 
        3  9736 1 1 199 SER C    C  -7.748 -11.567   8.169 1.00 . A A . 4590 SER C    1 1 
        3  9737 1 1 199 SER CA   C  -7.622 -10.870   6.818 1.00 . A A . 4590 SER CA   1 1 
        3  9738 1 1 199 SER CB   C  -6.514  -9.834   6.855 1.00 . A A . 4590 SER CB   1 1 
        3  9739 1 1 199 SER H    H  -8.955  -9.267   6.449 1.00 . A A . 4590 SER H    1 1 
        3  9740 1 1 199 SER HA   H  -7.378 -11.606   6.067 1.00 . A A . 4590 SER HA   1 1 
        3  9741 1 1 199 SER HB2  H  -5.557 -10.351   6.925 1.00 . A A . 4590 SER HB2  1 1 
        3  9742 1 1 199 SER HB3  H  -6.547  -9.256   5.932 1.00 . A A . 4590 SER HB3  1 1 
        3  9743 1 1 199 SER HG   H  -7.423  -8.416   7.825 1.00 . A A . 4590 SER HG   1 1 
        3  9744 1 1 199 SER N    N  -8.882 -10.244   6.436 1.00 . A A . 4590 SER N    1 1 
        3  9745 1 1 199 SER O    O  -8.711 -11.349   8.904 1.00 . A A . 4590 SER O    1 1 
        3  9746 1 1 199 SER OG   O  -6.644  -8.964   7.945 1.00 . A A . 4590 SER OG   1 1 
        3  9747 1 1 200 MET C    C  -5.889 -12.311  10.782 1.00 . A A . 4591 MET C    1 1 
        3  9748 1 1 200 MET CA   C  -6.735 -13.088   9.777 1.00 . A A . 4591 MET CA   1 1 
        3  9749 1 1 200 MET CB   C  -6.194 -14.506   9.612 1.00 . A A . 4591 MET CB   1 1 
        3  9750 1 1 200 MET CE   C  -6.857 -17.793   9.885 1.00 . A A . 4591 MET CE   1 1 
        3  9751 1 1 200 MET CG   C  -6.144 -15.315  10.901 1.00 . A A . 4591 MET CG   1 1 
        3  9752 1 1 200 MET H    H  -6.050 -12.570   7.842 1.00 . A A . 4591 MET H    1 1 
        3  9753 1 1 200 MET HA   H  -7.748 -13.146  10.146 1.00 . A A . 4591 MET HA   1 1 
        3  9754 1 1 200 MET HB2  H  -6.837 -15.009   8.892 1.00 . A A . 4591 MET HB2  1 1 
        3  9755 1 1 200 MET HB3  H  -5.187 -14.418   9.202 1.00 . A A . 4591 MET HB3  1 1 
        3  9756 1 1 200 MET HE1  H  -6.594 -18.829   9.671 1.00 . A A . 4591 MET HE1  1 1 
        3  9757 1 1 200 MET HE2  H  -7.717 -17.766  10.557 1.00 . A A . 4591 MET HE2  1 1 
        3  9758 1 1 200 MET HE3  H  -7.109 -17.283   8.954 1.00 . A A . 4591 MET HE3  1 1 
        3  9759 1 1 200 MET HG2  H  -5.524 -14.777  11.617 1.00 . A A . 4591 MET HG2  1 1 
        3  9760 1 1 200 MET HG3  H  -7.159 -15.397  11.289 1.00 . A A . 4591 MET HG3  1 1 
        3  9761 1 1 200 MET N    N  -6.768 -12.406   8.488 1.00 . A A . 4591 MET N    1 1 
        3  9762 1 1 200 MET O    O  -4.814 -11.813  10.449 1.00 . A A . 4591 MET O    1 1 
        3  9763 1 1 200 MET SD   S  -5.468 -16.969  10.659 1.00 . A A . 4591 MET SD   1 1 
        3  9764 1 1 201 VAL C    C  -4.945 -12.712  13.944 1.00 . A A . 4592 VAL C    1 1 
        3  9765 1 1 201 VAL CA   C  -5.607 -11.628  13.101 1.00 . A A . 4592 VAL CA   1 1 
        3  9766 1 1 201 VAL CB   C  -6.484 -10.748  14.010 1.00 . A A . 4592 VAL CB   1 1 
        3  9767 1 1 201 VAL CG1  C  -5.660 -10.183  15.158 1.00 . A A . 4592 VAL CG1  1 1 
        3  9768 1 1 201 VAL CG2  C  -7.121  -9.622  13.210 1.00 . A A . 4592 VAL CG2  1 1 
        3  9769 1 1 201 VAL H    H  -7.289 -12.537  12.191 1.00 . A A . 4592 VAL H    1 1 
        3  9770 1 1 201 VAL HA   H  -4.840 -11.004  12.667 1.00 . A A . 4592 VAL HA   1 1 
        3  9771 1 1 201 VAL HB   H  -7.299 -11.351  14.410 1.00 . A A . 4592 VAL HB   1 1 
        3  9772 1 1 201 VAL HG11 H  -6.296  -9.562  15.792 1.00 . A A . 4592 VAL HG11 1 1 
        3  9773 1 1 201 VAL HG12 H  -5.249 -11.001  15.749 1.00 . A A . 4592 VAL HG12 1 1 
        3  9774 1 1 201 VAL HG13 H  -4.846  -9.577  14.759 1.00 . A A . 4592 VAL HG13 1 1 
        3  9775 1 1 201 VAL HG21 H  -7.737  -9.009  13.867 1.00 . A A . 4592 VAL HG21 1 1 
        3  9776 1 1 201 VAL HG22 H  -6.339  -9.006  12.765 1.00 . A A . 4592 VAL HG22 1 1 
        3  9777 1 1 201 VAL HG23 H  -7.743 -10.044  12.420 1.00 . A A . 4592 VAL HG23 1 1 
        3  9778 1 1 201 VAL N    N  -6.383 -12.211  12.011 1.00 . A A . 4592 VAL N    1 1 
        3  9779 1 1 201 VAL O    O  -5.620 -13.567  14.515 1.00 . A A . 4592 VAL O    1 1 
        3  9780 1 1 202 GLU C    C  -2.936 -13.181  16.322 1.00 . A A . 4593 GLU C    1 1 
        3  9781 1 1 202 GLU CA   C  -2.868 -13.597  14.855 1.00 . A A . 4593 GLU CA   1 1 
        3  9782 1 1 202 GLU CB   C  -1.411 -13.680  14.395 1.00 . A A . 4593 GLU CB   1 1 
        3  9783 1 1 202 GLU CD   C  -0.997 -16.080  14.952 1.00 . A A . 4593 GLU CD   1 1 
        3  9784 1 1 202 GLU CG   C  -0.558 -14.662  15.186 1.00 . A A . 4593 GLU CG   1 1 
        3  9785 1 1 202 GLU H    H  -3.131 -11.999  13.493 1.00 . A A . 4593 GLU H    1 1 
        3  9786 1 1 202 GLU HA   H  -3.316 -14.575  14.751 1.00 . A A . 4593 GLU HA   1 1 
        3  9787 1 1 202 GLU HB2  H  -1.425 -13.975  13.346 1.00 . A A . 4593 GLU HB2  1 1 
        3  9788 1 1 202 GLU HB3  H  -0.991 -12.679  14.486 1.00 . A A . 4593 GLU HB3  1 1 
        3  9789 1 1 202 GLU HG2  H   0.509 -14.574  14.977 1.00 . A A . 4593 GLU HG2  1 1 
        3  9790 1 1 202 GLU HG3  H  -0.747 -14.389  16.223 1.00 . A A . 4593 GLU HG3  1 1 
        3  9791 1 1 202 GLU N    N  -3.618 -12.670  14.016 1.00 . A A . 4593 GLU N    1 1 
        3  9792 1 1 202 GLU O    O  -2.778 -14.007  17.220 1.00 . A A . 4593 GLU O    1 1 
        3  9793 1 1 202 GLU OE1  O  -1.852 -16.288  14.124 1.00 . A A . 4593 GLU OE1  1 1 
        3  9794 1 1 202 GLU OE2  O  -0.403 -16.967  15.518 1.00 . A A . 4593 GLU OE2  1 1 
        3  9795 1 1 203 GLU C    C  -1.815 -11.466  18.560 1.00 . A A . 4594 GLU C    1 1 
        3  9796 1 1 203 GLU CA   C  -3.191 -11.354  17.909 1.00 . A A . 4594 GLU CA   1 1 
        3  9797 1 1 203 GLU CB   C  -4.238 -12.078  18.759 1.00 . A A . 4594 GLU CB   1 1 
        3  9798 1 1 203 GLU CD   C  -6.632 -12.688  19.123 1.00 . A A . 4594 GLU CD   1 1 
        3  9799 1 1 203 GLU CG   C  -5.664 -11.944  18.246 1.00 . A A . 4594 GLU CG   1 1 
        3  9800 1 1 203 GLU H    H  -3.332 -11.291  15.798 1.00 . A A . 4594 GLU H    1 1 
        3  9801 1 1 203 GLU HA   H  -3.462 -10.311  17.846 1.00 . A A . 4594 GLU HA   1 1 
        3  9802 1 1 203 GLU HB2  H  -3.958 -13.132  18.779 1.00 . A A . 4594 GLU HB2  1 1 
        3  9803 1 1 203 GLU HB3  H  -4.173 -11.665  19.765 1.00 . A A . 4594 GLU HB3  1 1 
        3  9804 1 1 203 GLU HG2  H  -5.993 -10.910  18.141 1.00 . A A . 4594 GLU HG2  1 1 
        3  9805 1 1 203 GLU HG3  H  -5.630 -12.414  17.264 1.00 . A A . 4594 GLU HG3  1 1 
        3  9806 1 1 203 GLU N    N  -3.170 -11.893  16.555 1.00 . A A . 4594 GLU N    1 1 
        3  9807 1 1 203 GLU O    O  -1.691 -11.904  19.703 1.00 . A A . 4594 GLU O    1 1 
        3  9808 1 1 203 GLU OE1  O  -6.203 -13.260  20.097 1.00 . A A . 4594 GLU OE1  1 1 
        3  9809 1 1 203 GLU OE2  O  -7.814 -12.593  18.886 1.00 . A A . 4594 GLU OE2  1 1 
        3  9810 1 1 204 GLY C    C   1.106  -9.759  18.725 1.00 . A A . 4595 GLY C    1 1 
        3  9811 1 1 204 GLY CA   C   0.569 -11.125  18.344 1.00 . A A . 4595 GLY CA   1 1 
        3  9812 1 1 204 GLY H    H  -0.942 -10.727  16.917 1.00 . A A . 4595 GLY H    1 1 
        3  9813 1 1 204 GLY HA2  H   0.578 -11.760  19.219 1.00 . A A . 4595 GLY HA2  1 1 
        3  9814 1 1 204 GLY HA3  H   1.214 -11.556  17.593 1.00 . A A . 4595 GLY HA3  1 1 
        3  9815 1 1 204 GLY N    N  -0.782 -11.066  17.823 1.00 . A A . 4595 GLY N    1 1 
        3  9816 1 1 204 GLY O    O   1.021  -9.350  19.881 1.00 . A A . 4595 GLY O    1 1 
        3  9817 1 1 205 THR C    C   1.847  -6.754  16.887 1.00 . A A . 4596 THR C    1 1 
        3  9818 1 1 205 THR CA   C   2.235  -7.734  17.987 1.00 . A A . 4596 THR CA   1 1 
        3  9819 1 1 205 THR CB   C   3.772  -7.796  18.086 1.00 . A A . 4596 THR CB   1 1 
        3  9820 1 1 205 THR CG2  C   4.195  -8.657  19.265 1.00 . A A . 4596 THR CG2  1 1 
        3  9821 1 1 205 THR H    H   1.686  -9.426  16.840 1.00 . A A . 4596 THR H    1 1 
        3  9822 1 1 205 THR HA   H   1.854  -7.371  18.929 1.00 . A A . 4596 THR HA   1 1 
        3  9823 1 1 205 THR HB   H   4.159  -6.786  18.216 1.00 . A A . 4596 THR HB   1 1 
        3  9824 1 1 205 THR HG1  H   5.266  -8.387  16.941 1.00 . A A . 4596 THR HG1  1 1 
        3  9825 1 1 205 THR HG21 H   5.283  -8.689  19.319 1.00 . A A . 4596 THR HG21 1 1 
        3  9826 1 1 205 THR HG22 H   3.798  -8.232  20.187 1.00 . A A . 4596 THR HG22 1 1 
        3  9827 1 1 205 THR HG23 H   3.809  -9.667  19.135 1.00 . A A . 4596 THR HG23 1 1 
        3  9828 1 1 205 THR N    N   1.662  -9.051  17.745 1.00 . A A . 4596 THR N    1 1 
        3  9829 1 1 205 THR O    O   2.707  -6.165  16.232 1.00 . A A . 4596 THR O    1 1 
        3  9830 1 1 205 THR OG1  O   4.308  -8.349  16.877 1.00 . A A . 4596 THR OG1  1 1 
        3  9831 1 1 206 GLY C    C   0.426  -6.053  14.279 1.00 . A A . 4597 GLY C    1 1 
        3  9832 1 1 206 GLY CA   C   0.062  -5.641  15.692 1.00 . A A . 4597 GLY CA   1 1 
        3  9833 1 1 206 GLY H    H  -0.097  -7.102  17.218 1.00 . A A . 4597 GLY H    1 1 
        3  9834 1 1 206 GLY HA2  H  -1.013  -5.571  15.770 1.00 . A A . 4597 GLY HA2  1 1 
        3  9835 1 1 206 GLY HA3  H   0.493  -4.672  15.893 1.00 . A A . 4597 GLY HA3  1 1 
        3  9836 1 1 206 GLY N    N   0.543  -6.584  16.686 1.00 . A A . 4597 GLY N    1 1 
        3  9837 1 1 206 GLY O    O   0.815  -5.217  13.463 1.00 . A A . 4597 GLY O    1 1 
        3  9838 1 1 207 LEU C    C  -0.580  -8.436  11.972 1.00 . A A . 4598 LEU C    1 1 
        3  9839 1 1 207 LEU CA   C   0.651  -7.871  12.675 1.00 . A A . 4598 LEU CA   1 1 
        3  9840 1 1 207 LEU CB   C   1.737  -8.945  12.804 1.00 . A A . 4598 LEU CB   1 1 
        3  9841 1 1 207 LEU CD1  C   4.040  -9.622  13.519 1.00 . A A . 4598 LEU CD1  1 1 
        3  9842 1 1 207 LEU CD2  C   3.670  -7.430  12.365 1.00 . A A . 4598 LEU CD2  1 1 
        3  9843 1 1 207 LEU CG   C   3.088  -8.448  13.333 1.00 . A A . 4598 LEU CG   1 1 
        3  9844 1 1 207 LEU H    H  -0.033  -7.958  14.677 1.00 . A A . 4598 LEU H    1 1 
        3  9845 1 1 207 LEU HA   H   1.043  -7.056  12.086 1.00 . A A . 4598 LEU HA   1 1 
        3  9846 1 1 207 LEU HB2  H   1.261  -9.590  13.541 1.00 . A A . 4598 LEU HB2  1 1 
        3  9847 1 1 207 LEU HB3  H   1.872  -9.496  11.873 1.00 . A A . 4598 LEU HB3  1 1 
        3  9848 1 1 207 LEU HD11 H   4.997  -9.260  13.895 1.00 . A A . 4598 LEU HD11 1 1 
        3  9849 1 1 207 LEU HD12 H   3.614 -10.327  14.234 1.00 . A A . 4598 LEU HD12 1 1 
        3  9850 1 1 207 LEU HD13 H   4.192 -10.121  12.563 1.00 . A A . 4598 LEU HD13 1 1 
        3  9851 1 1 207 LEU HD21 H   4.630  -7.077  12.743 1.00 . A A . 4598 LEU HD21 1 1 
        3  9852 1 1 207 LEU HD22 H   3.812  -7.894  11.389 1.00 . A A . 4598 LEU HD22 1 1 
        3  9853 1 1 207 LEU HD23 H   2.986  -6.587  12.268 1.00 . A A . 4598 LEU HD23 1 1 
        3  9854 1 1 207 LEU HG   H   2.898  -7.939  14.279 1.00 . A A . 4598 LEU HG   1 1 
        3  9855 1 1 207 LEU N    N   0.302  -7.343  13.991 1.00 . A A . 4598 LEU N    1 1 
        3  9856 1 1 207 LEU O    O  -1.252  -9.325  12.496 1.00 . A A . 4598 LEU O    1 1 
        3  9857 1 1 208 ARG C    C  -1.567  -9.659   9.196 1.00 . A A . 4599 ARG C    1 1 
        3  9858 1 1 208 ARG CA   C  -1.977  -8.415   9.980 1.00 . A A . 4599 ARG CA   1 1 
        3  9859 1 1 208 ARG CB   C  -2.551  -7.342   9.066 1.00 . A A . 4599 ARG CB   1 1 
        3  9860 1 1 208 ARG CD   C  -4.466  -6.443  10.446 1.00 . A A . 4599 ARG CD   1 1 
        3  9861 1 1 208 ARG CG   C  -3.168  -6.153   9.785 1.00 . A A . 4599 ARG CG   1 1 
        3  9862 1 1 208 ARG CZ   C  -5.841  -4.377  10.448 1.00 . A A . 4599 ARG CZ   1 1 
        3  9863 1 1 208 ARG H    H  -0.317  -7.182  10.437 1.00 . A A . 4599 ARG H    1 1 
        3  9864 1 1 208 ARG HA   H  -2.781  -8.674  10.651 1.00 . A A . 4599 ARG HA   1 1 
        3  9865 1 1 208 ARG HB2  H  -1.737  -6.996   8.431 1.00 . A A . 4599 ARG HB2  1 1 
        3  9866 1 1 208 ARG HB3  H  -3.313  -7.823   8.451 1.00 . A A . 4599 ARG HB3  1 1 
        3  9867 1 1 208 ARG HD2  H  -5.167  -6.819   9.701 1.00 . A A . 4599 ARG HD2  1 1 
        3  9868 1 1 208 ARG HD3  H  -4.311  -7.200  11.213 1.00 . A A . 4599 ARG HD3  1 1 
        3  9869 1 1 208 ARG HE   H  -5.061  -5.003  12.055 1.00 . A A . 4599 ARG HE   1 1 
        3  9870 1 1 208 ARG HG2  H  -2.471  -5.810  10.550 1.00 . A A . 4599 ARG HG2  1 1 
        3  9871 1 1 208 ARG HG3  H  -3.330  -5.355   9.059 1.00 . A A . 4599 ARG HG3  1 1 
        3  9872 1 1 208 ARG HH11 H  -5.623  -5.200   8.618 1.00 . A A . 4599 ARG HH11 1 1 
        3  9873 1 1 208 ARG HH12 H  -6.608  -3.751   8.691 1.00 . A A . 4599 ARG HH12 1 1 
        3  9874 1 1 208 ARG HH21 H  -6.179  -3.339  12.152 1.00 . A A . 4599 ARG HH21 1 1 
        3  9875 1 1 208 ARG HH22 H  -6.924  -2.689  10.705 1.00 . A A . 4599 ARG HH22 1 1 
        3  9876 1 1 208 ARG N    N  -0.865  -7.918  10.783 1.00 . A A . 4599 ARG N    1 1 
        3  9877 1 1 208 ARG NE   N  -5.086  -5.293  11.086 1.00 . A A . 4599 ARG NE   1 1 
        3  9878 1 1 208 ARG NH1  N  -6.039  -4.448   9.150 1.00 . A A . 4599 ARG NH1  1 1 
        3  9879 1 1 208 ARG NH2  N  -6.356  -3.389  11.158 1.00 . A A . 4599 ARG NH2  1 1 
        3  9880 1 1 208 ARG O    O  -0.560  -9.656   8.488 1.00 . A A . 4599 ARG O    1 1 
        3  9881 1 1 209 LEU C    C  -3.004 -12.309   7.570 1.00 . A A . 4600 LEU C    1 1 
        3  9882 1 1 209 LEU CA   C  -2.032 -11.997   8.703 1.00 . A A . 4600 LEU CA   1 1 
        3  9883 1 1 209 LEU CB   C  -2.060 -13.120   9.739 1.00 . A A . 4600 LEU CB   1 1 
        3  9884 1 1 209 LEU CD1  C  -2.533 -15.155   8.353 1.00 . A A . 4600 LEU CD1  1 1 
        3  9885 1 1 209 LEU CD2  C  -0.188 -14.314   8.578 1.00 . A A . 4600 LEU CD2  1 1 
        3  9886 1 1 209 LEU CG   C  -1.530 -14.478   9.275 1.00 . A A . 4600 LEU CG   1 1 
        3  9887 1 1 209 LEU H    H  -3.173 -10.646   9.863 1.00 . A A . 4600 LEU H    1 1 
        3  9888 1 1 209 LEU HA   H  -1.035 -11.921   8.292 1.00 . A A . 4600 LEU HA   1 1 
        3  9889 1 1 209 LEU HB2  H  -1.467 -12.805  10.585 1.00 . A A . 4600 LEU HB2  1 1 
        3  9890 1 1 209 LEU HB3  H  -3.086 -13.254  10.053 1.00 . A A . 4600 LEU HB3  1 1 
        3  9891 1 1 209 LEU HD11 H  -2.272 -14.949   7.326 1.00 . A A . 4600 LEU HD11 1 1 
        3  9892 1 1 209 LEU HD12 H  -3.522 -14.775   8.557 1.00 . A A . 4600 LEU HD12 1 1 
        3  9893 1 1 209 LEU HD13 H  -2.514 -16.222   8.525 1.00 . A A . 4600 LEU HD13 1 1 
        3  9894 1 1 209 LEU HD21 H  -0.342 -14.246   7.512 1.00 . A A . 4600 LEU HD21 1 1 
        3  9895 1 1 209 LEU HD22 H   0.439 -15.169   8.798 1.00 . A A . 4600 LEU HD22 1 1 
        3  9896 1 1 209 LEU HD23 H   0.295 -13.415   8.930 1.00 . A A . 4600 LEU HD23 1 1 
        3  9897 1 1 209 LEU HG   H  -1.385 -15.115  10.136 1.00 . A A . 4600 LEU HG   1 1 
        3  9898 1 1 209 LEU N    N  -2.355 -10.720   9.330 1.00 . A A . 4600 LEU N    1 1 
        3  9899 1 1 209 LEU O    O  -4.221 -12.308   7.764 1.00 . A A . 4600 LEU O    1 1 
        3  9900 1 1 210 LEU C    C  -3.483 -14.159   4.806 1.00 . A A . 4601 LEU C    1 1 
        3  9901 1 1 210 LEU CA   C  -3.275 -12.696   5.182 1.00 . A A . 4601 LEU CA   1 1 
        3  9902 1 1 210 LEU CB   C  -2.620 -11.932   4.024 1.00 . A A . 4601 LEU CB   1 1 
        3  9903 1 1 210 LEU CD1  C  -4.747 -11.265   2.881 1.00 . A A . 4601 LEU CD1  1 1 
        3  9904 1 1 210 LEU CD2  C  -2.584 -11.271   1.618 1.00 . A A . 4601 LEU CD2  1 1 
        3  9905 1 1 210 LEU CG   C  -3.401 -11.955   2.704 1.00 . A A . 4601 LEU CG   1 1 
        3  9906 1 1 210 LEU H    H  -1.492 -12.702   6.322 1.00 . A A . 4601 LEU H    1 1 
        3  9907 1 1 210 LEU HA   H  -4.236 -12.248   5.386 1.00 . A A . 4601 LEU HA   1 1 
        3  9908 1 1 210 LEU HB2  H  -2.629 -10.928   4.446 1.00 . A A . 4601 LEU HB2  1 1 
        3  9909 1 1 210 LEU HB3  H  -1.591 -12.248   3.862 1.00 . A A . 4601 LEU HB3  1 1 
        3  9910 1 1 210 LEU HD11 H  -5.295 -11.286   1.939 1.00 . A A . 4601 LEU HD11 1 1 
        3  9911 1 1 210 LEU HD12 H  -5.324 -11.785   3.646 1.00 . A A . 4601 LEU HD12 1 1 
        3  9912 1 1 210 LEU HD13 H  -4.589 -10.231   3.185 1.00 . A A . 4601 LEU HD13 1 1 
        3  9913 1 1 210 LEU HD21 H  -3.140 -11.288   0.679 1.00 . A A . 4601 LEU HD21 1 1 
        3  9914 1 1 210 LEU HD22 H  -2.388 -10.237   1.905 1.00 . A A . 4601 LEU HD22 1 1 
        3  9915 1 1 210 LEU HD23 H  -1.638 -11.797   1.488 1.00 . A A . 4601 LEU HD23 1 1 
        3  9916 1 1 210 LEU HG   H  -3.526 -13.000   2.420 1.00 . A A . 4601 LEU HG   1 1 
        3  9917 1 1 210 LEU N    N  -2.462 -12.578   6.387 1.00 . A A . 4601 LEU N    1 1 
        3  9918 1 1 210 LEU O    O  -2.521 -14.896   4.588 1.00 . A A . 4601 LEU O    1 1 
        3  9919 1 1 211 GLU C    C  -4.901 -16.301   2.988 1.00 . A A . 4602 GLU C    1 1 
        3  9920 1 1 211 GLU CA   C  -5.076 -15.967   4.468 1.00 . A A . 4602 GLU CA   1 1 
        3  9921 1 1 211 GLU CB   C  -6.509 -16.270   4.912 1.00 . A A . 4602 GLU CB   1 1 
        3  9922 1 1 211 GLU CD   C  -8.162 -16.478   6.774 1.00 . A A . 4602 GLU CD   1 1 
        3  9923 1 1 211 GLU CG   C  -6.736 -16.164   6.414 1.00 . A A . 4602 GLU CG   1 1 
        3  9924 1 1 211 GLU H    H  -5.469 -13.922   4.849 1.00 . A A . 4602 GLU H    1 1 
        3  9925 1 1 211 GLU HA   H  -4.402 -16.581   5.045 1.00 . A A . 4602 GLU HA   1 1 
        3  9926 1 1 211 GLU HB2  H  -7.159 -15.563   4.397 1.00 . A A . 4602 GLU HB2  1 1 
        3  9927 1 1 211 GLU HB3  H  -6.737 -17.283   4.581 1.00 . A A . 4602 GLU HB3  1 1 
        3  9928 1 1 211 GLU HG2  H  -6.068 -16.795   7.000 1.00 . A A . 4602 GLU HG2  1 1 
        3  9929 1 1 211 GLU HG3  H  -6.529 -15.117   6.632 1.00 . A A . 4602 GLU HG3  1 1 
        3  9930 1 1 211 GLU N    N  -4.745 -14.571   4.728 1.00 . A A . 4602 GLU N    1 1 
        3  9931 1 1 211 GLU O    O  -5.082 -15.445   2.123 1.00 . A A . 4602 GLU O    1 1 
        3  9932 1 1 211 GLU OE1  O  -8.627 -17.534   6.414 1.00 . A A . 4602 GLU OE1  1 1 
        3  9933 1 1 211 GLU OE2  O  -8.751 -15.716   7.503 1.00 . A A . 4602 GLU OE2  1 1 
        3  9934 1 1 212 ALA C    C  -4.912 -19.507   1.261 1.00 . A A . 4603 ALA C    1 1 
        3  9935 1 1 212 ALA CA   C  -4.498 -18.041   1.336 1.00 . A A . 4603 ALA CA   1 1 
        3  9936 1 1 212 ALA CB   C  -3.102 -17.853   0.760 1.00 . A A . 4603 ALA CB   1 1 
        3  9937 1 1 212 ALA H    H  -4.319 -18.158   3.442 1.00 . A A . 4603 ALA H    1 1 
        3  9938 1 1 212 ALA HA   H  -5.186 -17.452   0.746 1.00 . A A . 4603 ALA HA   1 1 
        3  9939 1 1 212 ALA HB1  H  -2.382 -18.349   1.396 1.00 . A A . 4603 ALA HB1  1 1 
        3  9940 1 1 212 ALA HB2  H  -3.062 -18.279  -0.230 1.00 . A A . 4603 ALA HB2  1 1 
        3  9941 1 1 212 ALA HB3  H  -2.872 -16.800   0.709 1.00 . A A . 4603 ALA HB3  1 1 
        3  9942 1 1 212 ALA N    N  -4.550 -17.550   2.709 1.00 . A A . 4603 ALA N    1 1 
        3  9943 1 1 212 ALA O    O  -4.897 -20.218   2.264 1.00 . A A . 4603 ALA O    1 1 
        3  9944 1 1 213 ALA C    C  -4.919 -22.038  -1.188 1.00 . A A . 4604 ALA C    1 1 
        3  9945 1 1 213 ALA CA   C  -5.750 -21.317  -0.131 1.00 . A A . 4604 ALA CA   1 1 
        3  9946 1 1 213 ALA CB   C  -7.220 -21.319  -0.524 1.00 . A A . 4604 ALA CB   1 1 
        3  9947 1 1 213 ALA H    H  -5.232 -19.347  -0.707 1.00 . A A . 4604 ALA H    1 1 
        3  9948 1 1 213 ALA HA   H  -5.653 -21.841   0.808 1.00 . A A . 4604 ALA HA   1 1 
        3  9949 1 1 213 ALA HB1  H  -7.684 -20.405  -0.182 1.00 . A A . 4604 ALA HB1  1 1 
        3  9950 1 1 213 ALA HB2  H  -7.305 -21.386  -1.598 1.00 . A A . 4604 ALA HB2  1 1 
        3  9951 1 1 213 ALA HB3  H  -7.712 -22.165  -0.069 1.00 . A A . 4604 ALA HB3  1 1 
        3  9952 1 1 213 ALA N    N  -5.279 -19.952   0.063 1.00 . A A . 4604 ALA N    1 1 
        3  9953 1 1 213 ALA O    O  -5.307 -23.095  -1.682 1.00 . A A . 4604 ALA O    1 1 
        3  9954 1 1 214 ALA C    C  -3.494 -22.523  -3.727 1.00 . A A . 4605 ALA C    1 1 
        3  9955 1 1 214 ALA CA   C  -2.822 -22.110  -2.422 1.00 . A A . 4605 ALA CA   1 1 
        3  9956 1 1 214 ALA CB   C  -2.200 -23.321  -1.740 1.00 . A A . 4605 ALA CB   1 1 
        3  9957 1 1 214 ALA H    H  -3.558 -20.574  -1.167 1.00 . A A . 4605 ALA H    1 1 
        3  9958 1 1 214 ALA HA   H  -2.033 -21.406  -2.641 1.00 . A A . 4605 ALA HA   1 1 
        3  9959 1 1 214 ALA HB1  H  -2.974 -24.034  -1.500 1.00 . A A . 4605 ALA HB1  1 1 
        3  9960 1 1 214 ALA HB2  H  -1.483 -23.779  -2.405 1.00 . A A . 4605 ALA HB2  1 1 
        3  9961 1 1 214 ALA HB3  H  -1.704 -23.007  -0.834 1.00 . A A . 4605 ALA HB3  1 1 
        3  9962 1 1 214 ALA N    N  -3.771 -21.459  -1.528 1.00 . A A . 4605 ALA N    1 1 
        3  9963 1 1 214 ALA O    O  -3.280 -23.630  -4.222 1.00 . A A . 4605 ALA O    1 1 
        3  9964 1 1 215 GLN C    C  -4.245 -21.182  -6.695 1.00 . A A . 4606 GLN C    1 1 
        3  9965 1 1 215 GLN CA   C  -4.970 -21.882  -5.552 1.00 . A A . 4606 GLN CA   1 1 
        3  9966 1 1 215 GLN CB   C  -6.427 -21.414  -5.499 1.00 . A A . 4606 GLN CB   1 1 
        3  9967 1 1 215 GLN CD   C  -7.345 -23.628  -4.711 1.00 . A A . 4606 GLN CD   1 1 
        3  9968 1 1 215 GLN CG   C  -7.275 -22.133  -4.464 1.00 . A A . 4606 GLN CG   1 1 
        3  9969 1 1 215 GLN H    H  -4.460 -20.775  -3.821 1.00 . A A . 4606 GLN H    1 1 
        3  9970 1 1 215 GLN HA   H  -4.952 -22.947  -5.728 1.00 . A A . 4606 GLN HA   1 1 
        3  9971 1 1 215 GLN HB2  H  -6.407 -20.346  -5.283 1.00 . A A . 4606 GLN HB2  1 1 
        3  9972 1 1 215 GLN HB3  H  -6.845 -21.575  -6.493 1.00 . A A . 4606 GLN HB3  1 1 
        3  9973 1 1 215 GLN HE21 H  -6.542 -24.005  -2.893 1.00 . A A . 4606 GLN HE21 1 1 
        3  9974 1 1 215 GLN HE22 H  -6.922 -25.405  -3.840 1.00 . A A . 4606 GLN HE22 1 1 
        3  9975 1 1 215 GLN HG2  H  -7.156 -21.976  -3.392 1.00 . A A . 4606 GLN HG2  1 1 
        3  9976 1 1 215 GLN HG3  H  -8.213 -21.684  -4.792 1.00 . A A . 4606 GLN HG3  1 1 
        3  9977 1 1 215 GLN N    N  -4.305 -21.628  -4.280 1.00 . A A . 4606 GLN N    1 1 
        3  9978 1 1 215 GLN NE2  N  -6.900 -24.410  -3.734 1.00 . A A . 4606 GLN NE2  1 1 
        3  9979 1 1 215 GLN O    O  -3.809 -21.824  -7.653 1.00 . A A . 4606 GLN O    1 1 
        3  9980 1 1 215 GLN OXT  O  -4.092 -19.992  -6.671 1.00 . A A . 4606 GLN OXT  1 1 
        3  9981 1 1 215 GLN OE1  O  -7.800 -24.076  -5.768 1.00 . A A . 4606 GLN OE1  1 1 
        4  9982 1 1   1 MET C    C  15.863   2.299 -10.618 1.00 . A A . 4392 MET C    1 1 
        4  9983 1 1   1 MET CA   C  16.381   1.667  -9.331 1.00 . A A . 4392 MET CA   1 1 
        4  9984 1 1   1 MET CB   C  17.564   2.466  -8.786 1.00 . A A . 4392 MET CB   1 1 
        4  9985 1 1   1 MET CE   C  18.496   4.169  -5.954 1.00 . A A . 4392 MET CE   1 1 
        4  9986 1 1   1 MET CG   C  18.172   1.898  -7.511 1.00 . A A . 4392 MET CG   1 1 
        4  9987 1 1   1 MET H1   H  17.710  -0.010  -9.384 1.00 . A A . 4392 MET H1   1 1 
        4  9988 1 1   1 MET H2   H  16.319  -0.455  -9.042 1.00 . A A . 4392 MET H2   1 1 
        4  9989 1 1   1 MET H3   H  16.673  -0.127 -10.462 1.00 . A A . 4392 MET H3   1 1 
        4  9990 1 1   1 MET HA   H  15.590   1.676  -8.595 1.00 . A A . 4392 MET HA   1 1 
        4  9991 1 1   1 MET HB2  H  18.319   2.489  -9.569 1.00 . A A . 4392 MET HB2  1 1 
        4  9992 1 1   1 MET HB3  H  17.203   3.478  -8.596 1.00 . A A . 4392 MET HB3  1 1 
        4  9993 1 1   1 MET HE1  H  19.158   4.892  -5.479 1.00 . A A . 4392 MET HE1  1 1 
        4  9994 1 1   1 MET HE2  H  17.838   4.683  -6.656 1.00 . A A . 4392 MET HE2  1 1 
        4  9995 1 1   1 MET HE3  H  17.895   3.672  -5.191 1.00 . A A . 4392 MET HE3  1 1 
        4  9996 1 1   1 MET HG2  H  17.378   1.791  -6.773 1.00 . A A . 4392 MET HG2  1 1 
        4  9997 1 1   1 MET HG3  H  18.589   0.919  -7.741 1.00 . A A . 4392 MET HG3  1 1 
        4  9998 1 1   1 MET N    N  16.768   0.279  -9.553 1.00 . A A . 4392 MET N    1 1 
        4  9999 1 1   1 MET O    O  15.601   3.500 -10.670 1.00 . A A . 4392 MET O    1 1 
        4 10000 1 1   1 MET SD   S  19.471   2.951  -6.833 1.00 . A A . 4392 MET SD   1 1 
        4 10001 1 1   2 GLY C    C  15.596   3.208 -13.414 1.00 . A A . 4393 GLY C    1 1 
        4 10002 1 1   2 GLY CA   C  15.023   1.922 -12.854 1.00 . A A . 4393 GLY CA   1 1 
        4 10003 1 1   2 GLY H    H  16.077   0.572 -11.608 1.00 . A A . 4393 GLY H    1 1 
        4 10004 1 1   2 GLY HA2  H  15.101   1.149 -13.604 1.00 . A A . 4393 GLY HA2  1 1 
        4 10005 1 1   2 GLY HA3  H  13.981   2.077 -12.619 1.00 . A A . 4393 GLY HA3  1 1 
        4 10006 1 1   2 GLY N    N  15.714   1.482 -11.656 1.00 . A A . 4393 GLY N    1 1 
        4 10007 1 1   2 GLY O    O  16.715   3.228 -13.929 1.00 . A A . 4393 GLY O    1 1 
        4 10008 1 1   3 HIS C    C  15.119   6.625 -12.614 1.00 . A A . 4394 HIS C    1 1 
        4 10009 1 1   3 HIS CA   C  15.299   5.604 -13.733 1.00 . A A . 4394 HIS CA   1 1 
        4 10010 1 1   3 HIS CB   C  14.565   6.071 -14.994 1.00 . A A . 4394 HIS CB   1 1 
        4 10011 1 1   3 HIS CD2  C  13.908   4.323 -16.798 1.00 . A A . 4394 HIS CD2  1 1 
        4 10012 1 1   3 HIS CE1  C  15.838   4.202 -17.834 1.00 . A A . 4394 HIS CE1  1 1 
        4 10013 1 1   3 HIS CG   C  14.760   5.168 -16.172 1.00 . A A . 4394 HIS CG   1 1 
        4 10014 1 1   3 HIS H    H  13.921   4.198 -12.956 1.00 . A A . 4394 HIS H    1 1 
        4 10015 1 1   3 HIS HA   H  16.350   5.522 -13.961 1.00 . A A . 4394 HIS HA   1 1 
        4 10016 1 1   3 HIS HB2  H  13.492   6.115 -14.810 1.00 . A A . 4394 HIS HB2  1 1 
        4 10017 1 1   3 HIS HB3  H  14.923   7.055 -15.293 1.00 . A A . 4394 HIS HB3  1 1 
        4 10018 1 1   3 HIS HD1  H  16.820   5.512 -16.587 1.00 . A A . 4394 HIS HD1  1 1 
        4 10019 1 1   3 HIS HD2  H  12.862   4.065 -16.628 1.00 . A A . 4394 HIS HD2  1 1 
        4 10020 1 1   3 HIS HE1  H  16.681   3.982 -18.487 1.00 . A A . 4394 HIS HE1  1 1 
        4 10021 1 1   3 HIS N    N  14.827   4.289 -13.316 1.00 . A A . 4394 HIS N    1 1 
        4 10022 1 1   3 HIS ND1  N  15.960   5.070 -16.845 1.00 . A A . 4394 HIS ND1  1 1 
        4 10023 1 1   3 HIS NE2  N  14.602   3.735 -17.828 1.00 . A A . 4394 HIS NE2  1 1 
        4 10024 1 1   3 HIS O    O  15.149   7.833 -12.848 1.00 . A A . 4394 HIS O    1 1 
        4 10025 1 1   4 HIS C    C  15.364   7.372  -9.317 1.00 . A A . 4395 HIS C    1 1 
        4 10026 1 1   4 HIS CA   C  14.320   6.922 -10.333 1.00 . A A . 4395 HIS CA   1 1 
        4 10027 1 1   4 HIS CB   C  13.212   6.127  -9.632 1.00 . A A . 4395 HIS CB   1 1 
        4 10028 1 1   4 HIS CD2  C  11.797   4.489 -11.065 1.00 . A A . 4395 HIS CD2  1 1 
        4 10029 1 1   4 HIS CE1  C  10.315   5.925 -11.809 1.00 . A A . 4395 HIS CE1  1 1 
        4 10030 1 1   4 HIS CG   C  12.107   5.700 -10.547 1.00 . A A . 4395 HIS CG   1 1 
        4 10031 1 1   4 HIS H    H  15.213   5.211 -11.202 1.00 . A A . 4395 HIS H    1 1 
        4 10032 1 1   4 HIS HA   H  13.876   7.795 -10.786 1.00 . A A . 4395 HIS HA   1 1 
        4 10033 1 1   4 HIS HB2  H  13.623   5.216  -9.194 1.00 . A A . 4395 HIS HB2  1 1 
        4 10034 1 1   4 HIS HB3  H  12.755   6.731  -8.849 1.00 . A A . 4395 HIS HB3  1 1 
        4 10035 1 1   4 HIS HD1  H  11.150   7.570 -10.895 1.00 . A A . 4395 HIS HD1  1 1 
        4 10036 1 1   4 HIS HD2  H  12.250   3.502 -10.967 1.00 . A A . 4395 HIS HD2  1 1 
        4 10037 1 1   4 HIS HE1  H   9.489   6.447 -12.292 1.00 . A A . 4395 HIS HE1  1 1 
        4 10038 1 1   4 HIS N    N  14.932   6.130 -11.393 1.00 . A A . 4395 HIS N    1 1 
        4 10039 1 1   4 HIS ND1  N  11.161   6.579 -11.031 1.00 . A A . 4395 HIS ND1  1 1 
        4 10040 1 1   4 HIS NE2  N  10.679   4.657 -11.846 1.00 . A A . 4395 HIS NE2  1 1 
        4 10041 1 1   4 HIS O    O  16.526   7.593  -9.662 1.00 . A A . 4395 HIS O    1 1 
        4 10042 1 1   5 HIS C    C  17.247   8.001  -7.360 1.00 . A A . 4396 HIS C    1 1 
        4 10043 1 1   5 HIS CA   C  15.761   8.167  -7.051 1.00 . A A . 4396 HIS CA   1 1 
        4 10044 1 1   5 HIS CB   C  15.448   7.616  -5.656 1.00 . A A . 4396 HIS CB   1 1 
        4 10045 1 1   5 HIS CD2  C  15.753   9.275  -3.682 1.00 . A A . 4396 HIS CD2  1 1 
        4 10046 1 1   5 HIS CE1  C  17.857   8.843  -3.235 1.00 . A A . 4396 HIS CE1  1 1 
        4 10047 1 1   5 HIS CG   C  16.168   8.325  -4.552 1.00 . A A . 4396 HIS CG   1 1 
        4 10048 1 1   5 HIS H    H  14.064   7.157  -7.814 1.00 . A A . 4396 HIS H    1 1 
        4 10049 1 1   5 HIS HA   H  15.519   9.219  -7.063 1.00 . A A . 4396 HIS HA   1 1 
        4 10050 1 1   5 HIS HB2  H  14.382   7.712  -5.445 1.00 . A A . 4396 HIS HB2  1 1 
        4 10051 1 1   5 HIS HB3  H  15.736   6.567  -5.595 1.00 . A A . 4396 HIS HB3  1 1 
        4 10052 1 1   5 HIS HD1  H  18.111   7.477  -4.753 1.00 . A A . 4396 HIS HD1  1 1 
        4 10053 1 1   5 HIS HD2  H  14.799   9.782  -3.540 1.00 . A A . 4396 HIS HD2  1 1 
        4 10054 1 1   5 HIS HE1  H  18.872   8.796  -2.841 1.00 . A A . 4396 HIS HE1  1 1 
        4 10055 1 1   5 HIS N    N  14.944   7.507  -8.063 1.00 . A A . 4396 HIS N    1 1 
        4 10056 1 1   5 HIS ND1  N  17.490   8.076  -4.247 1.00 . A A . 4396 HIS ND1  1 1 
        4 10057 1 1   5 HIS NE2  N  16.822   9.580  -2.875 1.00 . A A . 4396 HIS NE2  1 1 
        4 10058 1 1   5 HIS O    O  17.733   6.884  -7.539 1.00 . A A . 4396 HIS O    1 1 
        4 10059 1 1   6 HIS C    C  20.188   9.675  -6.540 1.00 . A A . 4397 HIS C    1 1 
        4 10060 1 1   6 HIS CA   C  19.392   9.097  -7.707 1.00 . A A . 4397 HIS CA   1 1 
        4 10061 1 1   6 HIS CB   C  19.701   9.876  -8.991 1.00 . A A . 4397 HIS CB   1 1 
        4 10062 1 1   6 HIS CD2  C  18.116   9.767 -11.045 1.00 . A A . 4397 HIS CD2  1 1 
        4 10063 1 1   6 HIS CE1  C  18.710   7.793 -11.794 1.00 . A A . 4397 HIS CE1  1 1 
        4 10064 1 1   6 HIS CG   C  19.072   9.287 -10.216 1.00 . A A . 4397 HIS CG   1 1 
        4 10065 1 1   6 HIS H    H  17.517   9.980  -7.269 1.00 . A A . 4397 HIS H    1 1 
        4 10066 1 1   6 HIS HA   H  19.686   8.070  -7.854 1.00 . A A . 4397 HIS HA   1 1 
        4 10067 1 1   6 HIS HB2  H  19.330  10.898  -8.910 1.00 . A A . 4397 HIS HB2  1 1 
        4 10068 1 1   6 HIS HB3  H  20.775   9.892  -9.169 1.00 . A A . 4397 HIS HB3  1 1 
        4 10069 1 1   6 HIS HD1  H  20.055   7.400 -10.286 1.00 . A A . 4397 HIS HD1  1 1 
        4 10070 1 1   6 HIS HD2  H  17.544  10.695 -11.058 1.00 . A A . 4397 HIS HD2  1 1 
        4 10071 1 1   6 HIS HE1  H  18.841   6.856 -12.336 1.00 . A A . 4397 HIS HE1  1 1 
        4 10072 1 1   6 HIS N    N  17.962   9.120  -7.421 1.00 . A A . 4397 HIS N    1 1 
        4 10073 1 1   6 HIS ND1  N  19.424   8.049 -10.712 1.00 . A A . 4397 HIS ND1  1 1 
        4 10074 1 1   6 HIS NE2  N  17.909   8.818 -12.017 1.00 . A A . 4397 HIS NE2  1 1 
        4 10075 1 1   6 HIS O    O  20.091   9.194  -5.411 1.00 . A A . 4397 HIS O    1 1 
        4 10076 1 1   7 HIS C    C  21.052  12.345  -4.991 1.00 . A A . 4398 HIS C    1 1 
        4 10077 1 1   7 HIS CA   C  21.829  11.319  -5.808 1.00 . A A . 4398 HIS CA   1 1 
        4 10078 1 1   7 HIS CB   C  23.054  11.976  -6.453 1.00 . A A . 4398 HIS CB   1 1 
        4 10079 1 1   7 HIS CD2  C  24.127  10.756  -8.478 1.00 . A A . 4398 HIS CD2  1 1 
        4 10080 1 1   7 HIS CE1  C  25.476   9.432  -7.366 1.00 . A A . 4398 HIS CE1  1 1 
        4 10081 1 1   7 HIS CG   C  23.953  11.010  -7.160 1.00 . A A . 4398 HIS CG   1 1 
        4 10082 1 1   7 HIS H    H  20.983  11.069  -7.733 1.00 . A A . 4398 HIS H    1 1 
        4 10083 1 1   7 HIS HA   H  22.172  10.535  -5.149 1.00 . A A . 4398 HIS HA   1 1 
        4 10084 1 1   7 HIS HB2  H  22.740  12.711  -7.194 1.00 . A A . 4398 HIS HB2  1 1 
        4 10085 1 1   7 HIS HB3  H  23.660  12.466  -5.691 1.00 . A A . 4398 HIS HB3  1 1 
        4 10086 1 1   7 HIS HD1  H  24.875  10.052  -5.498 1.00 . A A . 4398 HIS HD1  1 1 
        4 10087 1 1   7 HIS HD2  H  23.674  11.171  -9.378 1.00 . A A . 4398 HIS HD2  1 1 
        4 10088 1 1   7 HIS HE1  H  26.209   8.697  -7.033 1.00 . A A . 4398 HIS HE1  1 1 
        4 10089 1 1   7 HIS N    N  20.976  10.708  -6.822 1.00 . A A . 4398 HIS N    1 1 
        4 10090 1 1   7 HIS ND1  N  24.813  10.166  -6.489 1.00 . A A . 4398 HIS ND1  1 1 
        4 10091 1 1   7 HIS NE2  N  25.079   9.772  -8.578 1.00 . A A . 4398 HIS NE2  1 1 
        4 10092 1 1   7 HIS O    O  20.905  13.496  -5.400 1.00 . A A . 4398 HIS O    1 1 
        4 10093 1 1   8 HIS C    C  19.873  12.377  -1.517 1.00 . A A . 4399 HIS C    1 1 
        4 10094 1 1   8 HIS CA   C  19.750  12.788  -2.982 1.00 . A A . 4399 HIS CA   1 1 
        4 10095 1 1   8 HIS CB   C  18.282  12.761  -3.414 1.00 . A A . 4399 HIS CB   1 1 
        4 10096 1 1   8 HIS CD2  C  16.551  13.267  -1.545 1.00 . A A . 4399 HIS CD2  1 1 
        4 10097 1 1   8 HIS CE1  C  16.426  15.440  -1.817 1.00 . A A . 4399 HIS CE1  1 1 
        4 10098 1 1   8 HIS CG   C  17.386  13.601  -2.557 1.00 . A A . 4399 HIS CG   1 1 
        4 10099 1 1   8 HIS H    H  20.737  11.001  -3.543 1.00 . A A . 4399 HIS H    1 1 
        4 10100 1 1   8 HIS HA   H  20.118  13.796  -3.092 1.00 . A A . 4399 HIS HA   1 1 
        4 10101 1 1   8 HIS HB2  H  18.182  13.139  -4.433 1.00 . A A . 4399 HIS HB2  1 1 
        4 10102 1 1   8 HIS HB3  H  17.895  11.743  -3.366 1.00 . A A . 4399 HIS HB3  1 1 
        4 10103 1 1   8 HIS HD1  H  17.721  15.521  -3.415 1.00 . A A . 4399 HIS HD1  1 1 
        4 10104 1 1   8 HIS HD2  H  16.298  12.316  -1.076 1.00 . A A . 4399 HIS HD2  1 1 
        4 10105 1 1   8 HIS HE1  H  16.206  16.507  -1.770 1.00 . A A . 4399 HIS HE1  1 1 
        4 10106 1 1   8 HIS N    N  20.556  11.920  -3.833 1.00 . A A . 4399 HIS N    1 1 
        4 10107 1 1   8 HIS ND1  N  17.286  14.968  -2.703 1.00 . A A . 4399 HIS ND1  1 1 
        4 10108 1 1   8 HIS NE2  N  15.968  14.429  -1.103 1.00 . A A . 4399 HIS NE2  1 1 
        4 10109 1 1   8 HIS O    O  19.615  11.228  -1.160 1.00 . A A . 4399 HIS O    1 1 
        4 10110 1 1   9 SER C    C  19.660  13.983   1.615 1.00 . A A . 4400 SER C    1 1 
        4 10111 1 1   9 SER CA   C  20.488  13.046   0.741 1.00 . A A . 4400 SER CA   1 1 
        4 10112 1 1   9 SER CB   C  21.962  13.170   1.076 1.00 . A A . 4400 SER CB   1 1 
        4 10113 1 1   9 SER H    H  20.418  14.234  -1.010 1.00 . A A . 4400 SER H    1 1 
        4 10114 1 1   9 SER HA   H  20.180  12.028   0.930 1.00 . A A . 4400 SER HA   1 1 
        4 10115 1 1   9 SER HB2  H  22.112  12.858   2.110 1.00 . A A . 4400 SER HB2  1 1 
        4 10116 1 1   9 SER HB3  H  22.528  12.516   0.415 1.00 . A A . 4400 SER HB3  1 1 
        4 10117 1 1   9 SER HG   H  21.936  15.066   1.511 1.00 . A A . 4400 SER HG   1 1 
        4 10118 1 1   9 SER N    N  20.269  13.325  -0.673 1.00 . A A . 4400 SER N    1 1 
        4 10119 1 1   9 SER O    O  19.116  14.979   1.136 1.00 . A A . 4400 SER O    1 1 
        4 10120 1 1   9 SER OG   O  22.426  14.484   0.925 1.00 . A A . 4400 SER OG   1 1 
        4 10121 1 1  10 HIS C    C  19.234  15.857   3.938 1.00 . A A . 4401 HIS C    1 1 
        4 10122 1 1  10 HIS CA   C  18.739  14.419   3.826 1.00 . A A . 4401 HIS CA   1 1 
        4 10123 1 1  10 HIS CB   C  18.722  13.760   5.209 1.00 . A A . 4401 HIS CB   1 1 
        4 10124 1 1  10 HIS CD2  C  20.967  12.749   6.032 1.00 . A A . 4401 HIS CD2  1 1 
        4 10125 1 1  10 HIS CE1  C  21.775  14.539   7.010 1.00 . A A . 4401 HIS CE1  1 1 
        4 10126 1 1  10 HIS CG   C  20.059  13.741   5.883 1.00 . A A . 4401 HIS CG   1 1 
        4 10127 1 1  10 HIS H    H  20.068  12.882   3.233 1.00 . A A . 4401 HIS H    1 1 
        4 10128 1 1  10 HIS HA   H  17.731  14.428   3.441 1.00 . A A . 4401 HIS HA   1 1 
        4 10129 1 1  10 HIS HB2  H  18.045  14.299   5.874 1.00 . A A . 4401 HIS HB2  1 1 
        4 10130 1 1  10 HIS HB3  H  18.399  12.723   5.126 1.00 . A A . 4401 HIS HB3  1 1 
        4 10131 1 1  10 HIS HD1  H  20.138  15.730   6.639 1.00 . A A . 4401 HIS HD1  1 1 
        4 10132 1 1  10 HIS HD2  H  20.987  11.707   5.712 1.00 . A A . 4401 HIS HD2  1 1 
        4 10133 1 1  10 HIS HE1  H  22.364  15.284   7.545 1.00 . A A . 4401 HIS HE1  1 1 
        4 10134 1 1  10 HIS N    N  19.567  13.655   2.901 1.00 . A A . 4401 HIS N    1 1 
        4 10135 1 1  10 HIS ND1  N  20.593  14.849   6.506 1.00 . A A . 4401 HIS ND1  1 1 
        4 10136 1 1  10 HIS NE2  N  22.025  13.271   6.736 1.00 . A A . 4401 HIS NE2  1 1 
        4 10137 1 1  10 HIS O    O  20.371  16.162   3.577 1.00 . A A . 4401 HIS O    1 1 
        4 10138 1 1  11 MET C    C  19.180  18.415   6.045 1.00 . A A . 4402 MET C    1 1 
        4 10139 1 1  11 MET CA   C  18.731  18.141   4.612 1.00 . A A . 4402 MET CA   1 1 
        4 10140 1 1  11 MET CB   C  17.550  19.037   4.246 1.00 . A A . 4402 MET CB   1 1 
        4 10141 1 1  11 MET CE   C  18.417  21.191   1.895 1.00 . A A . 4402 MET CE   1 1 
        4 10142 1 1  11 MET CG   C  17.101  18.924   2.795 1.00 . A A . 4402 MET CG   1 1 
        4 10143 1 1  11 MET H    H  17.478  16.436   4.701 1.00 . A A . 4402 MET H    1 1 
        4 10144 1 1  11 MET HA   H  19.549  18.361   3.943 1.00 . A A . 4402 MET HA   1 1 
        4 10145 1 1  11 MET HB2  H  16.726  18.760   4.904 1.00 . A A . 4402 MET HB2  1 1 
        4 10146 1 1  11 MET HB3  H  17.852  20.064   4.453 1.00 . A A . 4402 MET HB3  1 1 
        4 10147 1 1  11 MET HE1  H  19.165  21.643   1.244 1.00 . A A . 4402 MET HE1  1 1 
        4 10148 1 1  11 MET HE2  H  17.436  21.611   1.669 1.00 . A A . 4402 MET HE2  1 1 
        4 10149 1 1  11 MET HE3  H  18.670  21.397   2.936 1.00 . A A . 4402 MET HE3  1 1 
        4 10150 1 1  11 MET HG2  H  16.824  17.888   2.605 1.00 . A A . 4402 MET HG2  1 1 
        4 10151 1 1  11 MET HG3  H  16.228  19.564   2.660 1.00 . A A . 4402 MET HG3  1 1 
        4 10152 1 1  11 MET N    N  18.374  16.738   4.439 1.00 . A A . 4402 MET N    1 1 
        4 10153 1 1  11 MET O    O  20.067  17.738   6.565 1.00 . A A . 4402 MET O    1 1 
        4 10154 1 1  11 MET SD   S  18.384  19.420   1.630 1.00 . A A . 4402 MET SD   1 1 
        4 10155 1 1  12 GLN C    C  18.462  18.755   9.041 1.00 . A A . 4403 GLN C    1 1 
        4 10156 1 1  12 GLN CA   C  18.928  19.797   8.032 1.00 . A A . 4403 GLN CA   1 1 
        4 10157 1 1  12 GLN CB   C  18.328  21.162   8.380 1.00 . A A . 4403 GLN CB   1 1 
        4 10158 1 1  12 GLN CD   C  16.245  22.564   8.625 1.00 . A A . 4403 GLN CD   1 1 
        4 10159 1 1  12 GLN CG   C  16.813  21.164   8.492 1.00 . A A . 4403 GLN CG   1 1 
        4 10160 1 1  12 GLN H    H  17.846  19.893   6.215 1.00 . A A . 4403 GLN H    1 1 
        4 10161 1 1  12 GLN HA   H  20.005  19.868   8.076 1.00 . A A . 4403 GLN HA   1 1 
        4 10162 1 1  12 GLN HB2  H  18.768  21.468   9.329 1.00 . A A . 4403 GLN HB2  1 1 
        4 10163 1 1  12 GLN HB3  H  18.639  21.853   7.597 1.00 . A A . 4403 GLN HB3  1 1 
        4 10164 1 1  12 GLN HE21 H  14.368  21.828   8.793 1.00 . A A . 4403 GLN HE21 1 1 
        4 10165 1 1  12 GLN HE22 H  14.496  23.555   8.866 1.00 . A A . 4403 GLN HE22 1 1 
        4 10166 1 1  12 GLN HG2  H  16.170  20.605   7.813 1.00 . A A . 4403 GLN HG2  1 1 
        4 10167 1 1  12 GLN HG3  H  16.798  20.692   9.475 1.00 . A A . 4403 GLN HG3  1 1 
        4 10168 1 1  12 GLN N    N  18.563  19.409   6.674 1.00 . A A . 4403 GLN N    1 1 
        4 10169 1 1  12 GLN NE2  N  14.928  22.656   8.774 1.00 . A A . 4403 GLN NE2  1 1 
        4 10170 1 1  12 GLN O    O  17.659  17.877   8.718 1.00 . A A . 4403 GLN O    1 1 
        4 10171 1 1  12 GLN OE1  O  16.982  23.554   8.597 1.00 . A A . 4403 GLN OE1  1 1 
        4 10172 1 1  13 LEU C    C  17.444  18.597  12.175 1.00 . A A . 4404 LEU C    1 1 
        4 10173 1 1  13 LEU CA   C  18.552  17.963  11.342 1.00 . A A . 4404 LEU CA   1 1 
        4 10174 1 1  13 LEU CB   C  19.750  17.604  12.230 1.00 . A A . 4404 LEU CB   1 1 
        4 10175 1 1  13 LEU CD1  C  21.160  16.741  10.348 1.00 . A A . 4404 LEU CD1  1 1 
        4 10176 1 1  13 LEU CD2  C  21.729  16.166  12.720 1.00 . A A . 4404 LEU CD2  1 1 
        4 10177 1 1  13 LEU CG   C  20.603  16.431  11.732 1.00 . A A . 4404 LEU CG   1 1 
        4 10178 1 1  13 LEU H    H  19.640  19.543  10.450 1.00 . A A . 4404 LEU H    1 1 
        4 10179 1 1  13 LEU HA   H  18.175  17.056  10.894 1.00 . A A . 4404 LEU HA   1 1 
        4 10180 1 1  13 LEU HB2  H  20.312  18.534  12.154 1.00 . A A . 4404 LEU HB2  1 1 
        4 10181 1 1  13 LEU HB3  H  19.450  17.444  13.266 1.00 . A A . 4404 LEU HB3  1 1 
        4 10182 1 1  13 LEU HD11 H  21.764  15.902  10.003 1.00 . A A . 4404 LEU HD11 1 1 
        4 10183 1 1  13 LEU HD12 H  20.337  16.904   9.653 1.00 . A A . 4404 LEU HD12 1 1 
        4 10184 1 1  13 LEU HD13 H  21.778  17.636  10.398 1.00 . A A . 4404 LEU HD13 1 1 
        4 10185 1 1  13 LEU HD21 H  22.335  15.331  12.364 1.00 . A A . 4404 LEU HD21 1 1 
        4 10186 1 1  13 LEU HD22 H  22.354  17.055  12.808 1.00 . A A . 4404 LEU HD22 1 1 
        4 10187 1 1  13 LEU HD23 H  21.309  15.918  13.695 1.00 . A A . 4404 LEU HD23 1 1 
        4 10188 1 1  13 LEU HG   H  19.962  15.549  11.712 1.00 . A A . 4404 LEU HG   1 1 
        4 10189 1 1  13 LEU N    N  18.970  18.855  10.265 1.00 . A A . 4404 LEU N    1 1 
        4 10190 1 1  13 LEU O    O  17.026  19.726  11.915 1.00 . A A . 4404 LEU O    1 1 
        4 10191 1 1  14 ALA C    C  14.659  18.703  13.219 1.00 . A A . 4405 ALA C    1 1 
        4 10192 1 1  14 ALA CA   C  15.897  18.348  14.037 1.00 . A A . 4405 ALA CA   1 1 
        4 10193 1 1  14 ALA CB   C  16.363  19.552  14.841 1.00 . A A . 4405 ALA CB   1 1 
        4 10194 1 1  14 ALA H    H  17.357  16.980  13.347 1.00 . A A . 4405 ALA H    1 1 
        4 10195 1 1  14 ALA HA   H  15.643  17.558  14.731 1.00 . A A . 4405 ALA HA   1 1 
        4 10196 1 1  14 ALA HB1  H  16.872  19.213  15.731 1.00 . A A . 4405 ALA HB1  1 1 
        4 10197 1 1  14 ALA HB2  H  17.040  20.144  14.242 1.00 . A A . 4405 ALA HB2  1 1 
        4 10198 1 1  14 ALA HB3  H  15.510  20.151  15.119 1.00 . A A . 4405 ALA HB3  1 1 
        4 10199 1 1  14 ALA N    N  16.972  17.865  13.179 1.00 . A A . 4405 ALA N    1 1 
        4 10200 1 1  14 ALA O    O  14.135  19.812  13.318 1.00 . A A . 4405 ALA O    1 1 
        4 10201 1 1  15 SER C    C  11.749  17.604  12.247 1.00 . A A . 4406 SER C    1 1 
        4 10202 1 1  15 SER CA   C  13.048  17.982  11.542 1.00 . A A . 4406 SER CA   1 1 
        4 10203 1 1  15 SER CB   C  13.201  17.195  10.256 1.00 . A A . 4406 SER CB   1 1 
        4 10204 1 1  15 SER H    H  14.639  16.878  12.402 1.00 . A A . 4406 SER H    1 1 
        4 10205 1 1  15 SER HA   H  13.021  19.033  11.301 1.00 . A A . 4406 SER HA   1 1 
        4 10206 1 1  15 SER HB2  H  14.199  17.376   9.853 1.00 . A A . 4406 SER HB2  1 1 
        4 10207 1 1  15 SER HB3  H  13.088  16.135  10.478 1.00 . A A . 4406 SER HB3  1 1 
        4 10208 1 1  15 SER HG   H  12.365  17.026   8.508 1.00 . A A . 4406 SER HG   1 1 
        4 10209 1 1  15 SER N    N  14.196  17.753  12.413 1.00 . A A . 4406 SER N    1 1 
        4 10210 1 1  15 SER O    O  11.698  17.512  13.473 1.00 . A A . 4406 SER O    1 1 
        4 10211 1 1  15 SER OG   O  12.249  17.564   9.295 1.00 . A A . 4406 SER OG   1 1 
        4 10212 1 1  16 TRP C    C   9.202  15.566  12.155 1.00 . A A . 4407 TRP C    1 1 
        4 10213 1 1  16 TRP CA   C   9.385  17.073  12.012 1.00 . A A . 4407 TRP CA   1 1 
        4 10214 1 1  16 TRP CB   C   8.282  17.656  11.128 1.00 . A A . 4407 TRP CB   1 1 
        4 10215 1 1  16 TRP CD1  C   8.755  20.014  10.254 1.00 . A A . 4407 TRP CD1  1 1 
        4 10216 1 1  16 TRP CD2  C   7.575  19.964  12.155 1.00 . A A . 4407 TRP CD2  1 1 
        4 10217 1 1  16 TRP CE2  C   7.766  21.307  11.782 1.00 . A A . 4407 TRP CE2  1 1 
        4 10218 1 1  16 TRP CE3  C   6.857  19.683  13.324 1.00 . A A . 4407 TRP CE3  1 1 
        4 10219 1 1  16 TRP CG   C   8.216  19.154  11.163 1.00 . A A . 4407 TRP CG   1 1 
        4 10220 1 1  16 TRP CH2  C   6.560  22.044  13.689 1.00 . A A . 4407 TRP CH2  1 1 
        4 10221 1 1  16 TRP CZ2  C   7.271  22.363  12.532 1.00 . A A . 4407 TRP CZ2  1 1 
        4 10222 1 1  16 TRP CZ3  C   6.359  20.742  14.074 1.00 . A A . 4407 TRP CZ3  1 1 
        4 10223 1 1  16 TRP H    H  10.811  17.439  10.489 1.00 . A A . 4407 TRP H    1 1 
        4 10224 1 1  16 TRP HA   H   9.321  17.526  12.991 1.00 . A A . 4407 TRP HA   1 1 
        4 10225 1 1  16 TRP HB2  H   8.444  17.376  10.087 1.00 . A A . 4407 TRP HB2  1 1 
        4 10226 1 1  16 TRP HB3  H   7.308  17.294  11.455 1.00 . A A . 4407 TRP HB3  1 1 
        4 10227 1 1  16 TRP HD1  H   9.289  19.574   9.414 1.00 . A A . 4407 TRP HD1  1 1 
        4 10228 1 1  16 TRP HE1  H   8.783  22.136  10.112 1.00 . A A . 4407 TRP HE1  1 1 
        4 10229 1 1  16 TRP HE3  H   6.666  18.670  13.674 1.00 . A A . 4407 TRP HE3  1 1 
        4 10230 1 1  16 TRP HH2  H   6.152  22.846  14.305 1.00 . A A . 4407 TRP HH2  1 1 
        4 10231 1 1  16 TRP HZ2  H   7.454  23.382  12.189 1.00 . A A . 4407 TRP HZ2  1 1 
        4 10232 1 1  16 TRP HZ3  H   5.802  20.510  14.982 1.00 . A A . 4407 TRP HZ3  1 1 
        4 10233 1 1  16 TRP N    N  10.699  17.387  11.462 1.00 . A A . 4407 TRP N    1 1 
        4 10234 1 1  16 TRP NE1  N   8.491  21.312  10.618 1.00 . A A . 4407 TRP NE1  1 1 
        4 10235 1 1  16 TRP O    O   9.440  14.812  11.212 1.00 . A A . 4407 TRP O    1 1 
        4 10236 1 1  17 SER C    C   7.719  13.528  14.865 1.00 . A A . 4408 SER C    1 1 
        4 10237 1 1  17 SER CA   C   8.546  13.719  13.597 1.00 . A A . 4408 SER CA   1 1 
        4 10238 1 1  17 SER CB   C   9.867  12.984  13.709 1.00 . A A . 4408 SER CB   1 1 
        4 10239 1 1  17 SER H    H   8.618  15.786  14.054 1.00 . A A . 4408 SER H    1 1 
        4 10240 1 1  17 SER HA   H   7.998  13.314  12.761 1.00 . A A . 4408 SER HA   1 1 
        4 10241 1 1  17 SER HB2  H   9.666  11.914  13.762 1.00 . A A . 4408 SER HB2  1 1 
        4 10242 1 1  17 SER HB3  H  10.461  13.197  12.821 1.00 . A A . 4408 SER HB3  1 1 
        4 10243 1 1  17 SER HG   H  11.417  12.883  14.878 1.00 . A A . 4408 SER HG   1 1 
        4 10244 1 1  17 SER N    N   8.777  15.135  13.338 1.00 . A A . 4408 SER N    1 1 
        4 10245 1 1  17 SER O    O   7.598  14.439  15.684 1.00 . A A . 4408 SER O    1 1 
        4 10246 1 1  17 SER OG   O  10.590  13.370  14.845 1.00 . A A . 4408 SER OG   1 1 
        4 10247 1 1  18 ASP C    C   6.403  10.560  16.545 1.00 . A A . 4409 ASP C    1 1 
        4 10248 1 1  18 ASP CA   C   6.305  12.036  16.169 1.00 . A A . 4409 ASP CA   1 1 
        4 10249 1 1  18 ASP CB   C   4.851  12.411  15.879 1.00 . A A . 4409 ASP CB   1 1 
        4 10250 1 1  18 ASP CG   C   3.904  12.217  17.055 1.00 . A A . 4409 ASP CG   1 1 
        4 10251 1 1  18 ASP H    H   7.308  11.642  14.346 1.00 . A A . 4409 ASP H    1 1 
        4 10252 1 1  18 ASP HA   H   6.651  12.630  17.001 1.00 . A A . 4409 ASP HA   1 1 
        4 10253 1 1  18 ASP HB2  H   4.733  13.420  15.481 1.00 . A A . 4409 ASP HB2  1 1 
        4 10254 1 1  18 ASP HB3  H   4.616  11.684  15.100 1.00 . A A . 4409 ASP HB3  1 1 
        4 10255 1 1  18 ASP N    N   7.152  12.337  15.020 1.00 . A A . 4409 ASP N    1 1 
        4 10256 1 1  18 ASP O    O   5.845   9.687  15.881 1.00 . A A . 4409 ASP O    1 1 
        4 10257 1 1  18 ASP OD1  O   4.324  11.673  18.048 1.00 . A A . 4409 ASP OD1  1 1 
        4 10258 1 1  18 ASP OD2  O   2.819  12.749  17.014 1.00 . A A . 4409 ASP OD2  1 1 
        4 10259 1 1  19 PRO C    C   5.933   8.235  18.397 1.00 . A A . 4410 PRO C    1 1 
        4 10260 1 1  19 PRO CA   C   7.278   8.911  18.153 1.00 . A A . 4410 PRO CA   1 1 
        4 10261 1 1  19 PRO CB   C   8.067   9.093  19.453 1.00 . A A . 4410 PRO CB   1 1 
        4 10262 1 1  19 PRO CD   C   7.898  11.252  18.457 1.00 . A A . 4410 PRO CD   1 1 
        4 10263 1 1  19 PRO CG   C   8.817  10.367  19.257 1.00 . A A . 4410 PRO CG   1 1 
        4 10264 1 1  19 PRO HA   H   7.873   8.299  17.493 1.00 . A A . 4410 PRO HA   1 1 
        4 10265 1 1  19 PRO HB2  H   7.399   9.156  20.325 1.00 . A A . 4410 PRO HB2  1 1 
        4 10266 1 1  19 PRO HB3  H   8.751   8.251  19.631 1.00 . A A . 4410 PRO HB3  1 1 
        4 10267 1 1  19 PRO HD2  H   7.229  11.844  19.099 1.00 . A A . 4410 PRO HD2  1 1 
        4 10268 1 1  19 PRO HD3  H   8.452  11.964  17.827 1.00 . A A . 4410 PRO HD3  1 1 
        4 10269 1 1  19 PRO HG2  H   9.073  10.830  20.221 1.00 . A A . 4410 PRO HG2  1 1 
        4 10270 1 1  19 PRO HG3  H   9.762  10.193  18.723 1.00 . A A . 4410 PRO HG3  1 1 
        4 10271 1 1  19 PRO N    N   7.129  10.274  17.635 1.00 . A A . 4410 PRO N    1 1 
        4 10272 1 1  19 PRO O    O   5.117   8.714  19.185 1.00 . A A . 4410 PRO O    1 1 
        4 10273 1 1  20 THR C    C   4.517   5.045  17.127 1.00 . A A . 4411 THR C    1 1 
        4 10274 1 1  20 THR CA   C   4.440   6.401  17.818 1.00 . A A . 4411 THR CA   1 1 
        4 10275 1 1  20 THR CB   C   3.282   7.213  17.208 1.00 . A A . 4411 THR CB   1 1 
        4 10276 1 1  20 THR CG2  C   3.498   7.410  15.716 1.00 . A A . 4411 THR CG2  1 1 
        4 10277 1 1  20 THR H    H   6.409   6.764  17.129 1.00 . A A . 4411 THR H    1 1 
        4 10278 1 1  20 THR HA   H   4.226   6.249  18.866 1.00 . A A . 4411 THR HA   1 1 
        4 10279 1 1  20 THR HB   H   3.234   8.184  17.699 1.00 . A A . 4411 THR HB   1 1 
        4 10280 1 1  20 THR HG1  H   1.326   7.028  17.041 1.00 . A A . 4411 THR HG1  1 1 
        4 10281 1 1  20 THR HG21 H   2.669   7.985  15.303 1.00 . A A . 4411 THR HG21 1 1 
        4 10282 1 1  20 THR HG22 H   4.431   7.946  15.550 1.00 . A A . 4411 THR HG22 1 1 
        4 10283 1 1  20 THR HG23 H   3.545   6.439  15.224 1.00 . A A . 4411 THR HG23 1 1 
        4 10284 1 1  20 THR N    N   5.707   7.116  17.715 1.00 . A A . 4411 THR N    1 1 
        4 10285 1 1  20 THR O    O   5.233   4.881  16.140 1.00 . A A . 4411 THR O    1 1 
        4 10286 1 1  20 THR OG1  O   2.046   6.520  17.422 1.00 . A A . 4411 THR OG1  1 1 
        4 10287 1 1  21 GLU C    C   3.188   2.778  15.650 1.00 . A A . 4412 GLU C    1 1 
        4 10288 1 1  21 GLU CA   C   3.741   2.738  17.071 1.00 . A A . 4412 GLU CA   1 1 
        4 10289 1 1  21 GLU CB   C   2.903   1.795  17.938 1.00 . A A . 4412 GLU CB   1 1 
        4 10290 1 1  21 GLU CD   C   2.057  -0.516  18.366 1.00 . A A . 4412 GLU CD   1 1 
        4 10291 1 1  21 GLU CG   C   2.917   0.343  17.481 1.00 . A A . 4412 GLU CG   1 1 
        4 10292 1 1  21 GLU H    H   3.238   4.264  18.451 1.00 . A A . 4412 GLU H    1 1 
        4 10293 1 1  21 GLU HA   H   4.754   2.366  17.040 1.00 . A A . 4412 GLU HA   1 1 
        4 10294 1 1  21 GLU HB2  H   3.299   1.859  18.952 1.00 . A A . 4412 GLU HB2  1 1 
        4 10295 1 1  21 GLU HB3  H   1.880   2.171  17.922 1.00 . A A . 4412 GLU HB3  1 1 
        4 10296 1 1  21 GLU HG2  H   2.613   0.212  16.443 1.00 . A A . 4412 GLU HG2  1 1 
        4 10297 1 1  21 GLU HG3  H   3.960   0.049  17.593 1.00 . A A . 4412 GLU HG3  1 1 
        4 10298 1 1  21 GLU N    N   3.775   4.076  17.653 1.00 . A A . 4412 GLU N    1 1 
        4 10299 1 1  21 GLU O    O   3.834   2.321  14.709 1.00 . A A . 4412 GLU O    1 1 
        4 10300 1 1  21 GLU OE1  O   2.280  -0.522  19.553 1.00 . A A . 4412 GLU OE1  1 1 
        4 10301 1 1  21 GLU OE2  O   1.108  -1.079  17.873 1.00 . A A . 4412 GLU OE2  1 1 
        4 10302 1 1  22 GLU C    C   1.194   2.267  13.433 1.00 . A A . 4413 GLU C    1 1 
        4 10303 1 1  22 GLU CA   C   1.415   3.576  14.186 1.00 . A A . 4413 GLU CA   1 1 
        4 10304 1 1  22 GLU CB   C   2.321   4.505  13.375 1.00 . A A . 4413 GLU CB   1 1 
        4 10305 1 1  22 GLU CD   C   2.486   6.073  11.437 1.00 . A A . 4413 GLU CD   1 1 
        4 10306 1 1  22 GLU CG   C   1.776   4.874  12.002 1.00 . A A . 4413 GLU CG   1 1 
        4 10307 1 1  22 GLU H    H   1.472   3.569  16.302 1.00 . A A . 4413 GLU H    1 1 
        4 10308 1 1  22 GLU HA   H   0.462   4.063  14.324 1.00 . A A . 4413 GLU HA   1 1 
        4 10309 1 1  22 GLU HB2  H   2.457   5.411  13.966 1.00 . A A . 4413 GLU HB2  1 1 
        4 10310 1 1  22 GLU HB3  H   3.279   3.998  13.262 1.00 . A A . 4413 GLU HB3  1 1 
        4 10311 1 1  22 GLU HG2  H   1.821   4.055  11.285 1.00 . A A . 4413 GLU HG2  1 1 
        4 10312 1 1  22 GLU HG3  H   0.736   5.126  12.199 1.00 . A A . 4413 GLU HG3  1 1 
        4 10313 1 1  22 GLU N    N   1.986   3.326  15.504 1.00 . A A . 4413 GLU N    1 1 
        4 10314 1 1  22 GLU O    O   2.147   1.612  13.009 1.00 . A A . 4413 GLU O    1 1 
        4 10315 1 1  22 GLU OE1  O   3.688   6.038  11.342 1.00 . A A . 4413 GLU OE1  1 1 
        4 10316 1 1  22 GLU OE2  O   1.819   6.980  10.997 1.00 . A A . 4413 GLU OE2  1 1 
        4 10317 1 1  23 THR C    C  -0.539   1.087  10.992 1.00 . A A . 4414 THR C    1 1 
        4 10318 1 1  23 THR CA   C  -0.425   0.726  12.470 1.00 . A A . 4414 THR CA   1 1 
        4 10319 1 1  23 THR CB   C  -1.751   0.100  12.939 1.00 . A A . 4414 THR CB   1 1 
        4 10320 1 1  23 THR CG2  C  -1.683  -0.242  14.420 1.00 . A A . 4414 THR CG2  1 1 
        4 10321 1 1  23 THR H    H  -0.781   2.412  13.697 1.00 . A A . 4414 THR H    1 1 
        4 10322 1 1  23 THR HA   H   0.356  -0.011  12.591 1.00 . A A . 4414 THR HA   1 1 
        4 10323 1 1  23 THR HB   H  -1.937  -0.807  12.365 1.00 . A A . 4414 THR HB   1 1 
        4 10324 1 1  23 THR HG1  H  -3.649   0.631  13.009 1.00 . A A . 4414 THR HG1  1 1 
        4 10325 1 1  23 THR HG21 H  -2.629  -0.684  14.734 1.00 . A A . 4414 THR HG21 1 1 
        4 10326 1 1  23 THR HG22 H  -0.875  -0.953  14.592 1.00 . A A . 4414 THR HG22 1 1 
        4 10327 1 1  23 THR HG23 H  -1.497   0.664  14.994 1.00 . A A . 4414 THR HG23 1 1 
        4 10328 1 1  23 THR N    N  -0.071   1.892  13.268 1.00 . A A . 4414 THR N    1 1 
        4 10329 1 1  23 THR O    O  -0.482   2.258  10.624 1.00 . A A . 4414 THR O    1 1 
        4 10330 1 1  23 THR OG1  O  -2.824   1.023  12.714 1.00 . A A . 4414 THR OG1  1 1 
        4 10331 1 1  24 GLY C    C  -1.232  -0.899   7.945 1.00 . A A . 4415 GLY C    1 1 
        4 10332 1 1  24 GLY CA   C  -0.682   0.284   8.716 1.00 . A A . 4415 GLY CA   1 1 
        4 10333 1 1  24 GLY H    H  -0.835  -0.834  10.507 1.00 . A A . 4415 GLY H    1 1 
        4 10334 1 1  24 GLY HA2  H  -1.274   1.158   8.485 1.00 . A A . 4415 GLY HA2  1 1 
        4 10335 1 1  24 GLY HA3  H   0.336   0.460   8.403 1.00 . A A . 4415 GLY HA3  1 1 
        4 10336 1 1  24 GLY N    N  -0.701   0.069  10.150 1.00 . A A . 4415 GLY N    1 1 
        4 10337 1 1  24 GLY O    O  -2.005  -1.701   8.467 1.00 . A A . 4415 GLY O    1 1 
        4 10338 1 1  25 PRO C    C  -0.701  -3.428   6.075 1.00 . A A . 4416 PRO C    1 1 
        4 10339 1 1  25 PRO CA   C  -1.330  -2.070   5.778 1.00 . A A . 4416 PRO CA   1 1 
        4 10340 1 1  25 PRO CB   C  -0.965  -1.567   4.377 1.00 . A A . 4416 PRO CB   1 1 
        4 10341 1 1  25 PRO CD   C   0.049  -0.057   5.916 1.00 . A A . 4416 PRO CD   1 1 
        4 10342 1 1  25 PRO CG   C   0.253  -0.733   4.586 1.00 . A A . 4416 PRO CG   1 1 
        4 10343 1 1  25 PRO HA   H  -2.405  -2.153   5.826 1.00 . A A . 4416 PRO HA   1 1 
        4 10344 1 1  25 PRO HB2  H  -0.762  -2.403   3.691 1.00 . A A . 4416 PRO HB2  1 1 
        4 10345 1 1  25 PRO HB3  H  -1.781  -0.978   3.935 1.00 . A A . 4416 PRO HB3  1 1 
        4 10346 1 1  25 PRO HD2  H   0.998   0.104   6.450 1.00 . A A . 4416 PRO HD2  1 1 
        4 10347 1 1  25 PRO HD3  H  -0.434   0.926   5.815 1.00 . A A . 4416 PRO HD3  1 1 
        4 10348 1 1  25 PRO HG2  H   1.163  -1.351   4.592 1.00 . A A . 4416 PRO HG2  1 1 
        4 10349 1 1  25 PRO HG3  H   0.371   0.007   3.781 1.00 . A A . 4416 PRO HG3  1 1 
        4 10350 1 1  25 PRO N    N  -0.830  -1.019   6.670 1.00 . A A . 4416 PRO N    1 1 
        4 10351 1 1  25 PRO O    O   0.087  -3.567   7.011 1.00 . A A . 4416 PRO O    1 1 
        4 10352 1 1  26 VAL C    C   0.994  -5.759   5.549 1.00 . A A . 4417 VAL C    1 1 
        4 10353 1 1  26 VAL CA   C  -0.527  -5.773   5.449 1.00 . A A . 4417 VAL CA   1 1 
        4 10354 1 1  26 VAL CB   C  -0.947  -6.702   4.295 1.00 . A A . 4417 VAL CB   1 1 
        4 10355 1 1  26 VAL CG1  C  -0.266  -8.057   4.426 1.00 . A A . 4417 VAL CG1  1 1 
        4 10356 1 1  26 VAL CG2  C  -2.459  -6.867   4.266 1.00 . A A . 4417 VAL CG2  1 1 
        4 10357 1 1  26 VAL H    H  -1.684  -4.251   4.542 1.00 . A A . 4417 VAL H    1 1 
        4 10358 1 1  26 VAL HA   H  -0.934  -6.173   6.366 1.00 . A A . 4417 VAL HA   1 1 
        4 10359 1 1  26 VAL HB   H  -0.662  -6.242   3.348 1.00 . A A . 4417 VAL HB   1 1 
        4 10360 1 1  26 VAL HG11 H  -0.575  -8.701   3.601 1.00 . A A . 4417 VAL HG11 1 1 
        4 10361 1 1  26 VAL HG12 H   0.815  -7.925   4.397 1.00 . A A . 4417 VAL HG12 1 1 
        4 10362 1 1  26 VAL HG13 H  -0.552  -8.518   5.371 1.00 . A A . 4417 VAL HG13 1 1 
        4 10363 1 1  26 VAL HG21 H  -2.738  -7.526   3.445 1.00 . A A . 4417 VAL HG21 1 1 
        4 10364 1 1  26 VAL HG22 H  -2.794  -7.301   5.209 1.00 . A A . 4417 VAL HG22 1 1 
        4 10365 1 1  26 VAL HG23 H  -2.929  -5.894   4.127 1.00 . A A . 4417 VAL HG23 1 1 
        4 10366 1 1  26 VAL N    N  -1.054  -4.425   5.271 1.00 . A A . 4417 VAL N    1 1 
        4 10367 1 1  26 VAL O    O   1.680  -5.224   4.677 1.00 . A A . 4417 VAL O    1 1 
        4 10368 1 1  27 ALA C    C   3.546  -7.665   6.165 1.00 . A A . 4418 ALA C    1 1 
        4 10369 1 1  27 ALA CA   C   2.958  -6.421   6.824 1.00 . A A . 4418 ALA CA   1 1 
        4 10370 1 1  27 ALA CB   C   3.280  -6.408   8.312 1.00 . A A . 4418 ALA CB   1 1 
        4 10371 1 1  27 ALA H    H   0.918  -6.749   7.284 1.00 . A A . 4418 ALA H    1 1 
        4 10372 1 1  27 ALA HA   H   3.403  -5.544   6.378 1.00 . A A . 4418 ALA HA   1 1 
        4 10373 1 1  27 ALA HB1  H   3.956  -5.594   8.525 1.00 . A A . 4418 ALA HB1  1 1 
        4 10374 1 1  27 ALA HB2  H   2.368  -6.279   8.876 1.00 . A A . 4418 ALA HB2  1 1 
        4 10375 1 1  27 ALA HB3  H   3.744  -7.344   8.587 1.00 . A A . 4418 ALA HB3  1 1 
        4 10376 1 1  27 ALA N    N   1.517  -6.350   6.618 1.00 . A A . 4418 ALA N    1 1 
        4 10377 1 1  27 ALA O    O   4.650  -7.628   5.624 1.00 . A A . 4418 ALA O    1 1 
        4 10378 1 1  28 GLY C    C   2.161 -11.000   5.391 1.00 . A A . 4419 GLY C    1 1 
        4 10379 1 1  28 GLY CA   C   3.281 -10.012   5.651 1.00 . A A . 4419 GLY CA   1 1 
        4 10380 1 1  28 GLY H    H   1.916  -8.727   6.636 1.00 . A A . 4419 GLY H    1 1 
        4 10381 1 1  28 GLY HA2  H   3.788  -9.804   4.721 1.00 . A A . 4419 GLY HA2  1 1 
        4 10382 1 1  28 GLY HA3  H   3.985 -10.457   6.340 1.00 . A A . 4419 GLY HA3  1 1 
        4 10383 1 1  28 GLY N    N   2.800  -8.764   6.215 1.00 . A A . 4419 GLY N    1 1 
        4 10384 1 1  28 GLY O    O   0.984 -10.660   5.510 1.00 . A A . 4419 GLY O    1 1 
        4 10385 1 1  29 ILE C    C   1.456 -14.329   5.732 1.00 . A A . 4420 ILE C    1 1 
        4 10386 1 1  29 ILE CA   C   1.547 -13.240   4.667 1.00 . A A . 4420 ILE CA   1 1 
        4 10387 1 1  29 ILE CB   C   1.884 -13.886   3.311 1.00 . A A . 4420 ILE CB   1 1 
        4 10388 1 1  29 ILE CD1  C   0.882 -11.932   2.016 1.00 . A A . 4420 ILE CD1  1 1 
        4 10389 1 1  29 ILE CG1  C   2.093 -12.808   2.244 1.00 . A A . 4420 ILE CG1  1 1 
        4 10390 1 1  29 ILE CG2  C   0.783 -14.847   2.892 1.00 . A A . 4420 ILE CG2  1 1 
        4 10391 1 1  29 ILE H    H   3.480 -12.455   5.019 1.00 . A A . 4420 ILE H    1 1 
        4 10392 1 1  29 ILE HA   H   0.585 -12.756   4.579 1.00 . A A . 4420 ILE HA   1 1 
        4 10393 1 1  29 ILE HB   H   2.825 -14.426   3.399 1.00 . A A . 4420 ILE HB   1 1 
        4 10394 1 1  29 ILE HD11 H   1.107 -11.194   1.246 1.00 . A A . 4420 ILE HD11 1 1 
        4 10395 1 1  29 ILE HD12 H   0.042 -12.547   1.693 1.00 . A A . 4420 ILE HD12 1 1 
        4 10396 1 1  29 ILE HD13 H   0.622 -11.421   2.941 1.00 . A A . 4420 ILE HD13 1 1 
        4 10397 1 1  29 ILE HG12 H   2.932 -12.192   2.566 1.00 . A A . 4420 ILE HG12 1 1 
        4 10398 1 1  29 ILE HG13 H   2.353 -13.318   1.316 1.00 . A A . 4420 ILE HG13 1 1 
        4 10399 1 1  29 ILE HG21 H   1.036 -15.294   1.931 1.00 . A A . 4420 ILE HG21 1 1 
        4 10400 1 1  29 ILE HG22 H   0.680 -15.631   3.641 1.00 . A A . 4420 ILE HG22 1 1 
        4 10401 1 1  29 ILE HG23 H  -0.160 -14.306   2.803 1.00 . A A . 4420 ILE HG23 1 1 
        4 10402 1 1  29 ILE N    N   2.528 -12.227   5.035 1.00 . A A . 4420 ILE N    1 1 
        4 10403 1 1  29 ILE O    O   2.469 -14.750   6.292 1.00 . A A . 4420 ILE O    1 1 
        4 10404 1 1  30 LEU C    C  -0.781 -17.004   6.269 1.00 . A A . 4421 LEU C    1 1 
        4 10405 1 1  30 LEU CA   C   0.021 -15.887   6.930 1.00 . A A . 4421 LEU CA   1 1 
        4 10406 1 1  30 LEU CB   C  -0.704 -15.395   8.183 1.00 . A A . 4421 LEU CB   1 1 
        4 10407 1 1  30 LEU CD1  C  -0.890 -16.082  10.586 1.00 . A A . 4421 LEU CD1  1 1 
        4 10408 1 1  30 LEU CD2  C  -2.676 -16.735   8.961 1.00 . A A . 4421 LEU CD2  1 1 
        4 10409 1 1  30 LEU CG   C  -1.188 -16.478   9.148 1.00 . A A . 4421 LEU CG   1 1 
        4 10410 1 1  30 LEU H    H  -0.537 -14.364   5.571 1.00 . A A . 4421 LEU H    1 1 
        4 10411 1 1  30 LEU HA   H   0.989 -16.276   7.214 1.00 . A A . 4421 LEU HA   1 1 
        4 10412 1 1  30 LEU HB2  H  -0.031 -14.747   8.723 1.00 . A A . 4421 LEU HB2  1 1 
        4 10413 1 1  30 LEU HB3  H  -1.568 -14.828   7.862 1.00 . A A . 4421 LEU HB3  1 1 
        4 10414 1 1  30 LEU HD11 H  -1.554 -15.286  10.885 1.00 . A A . 4421 LEU HD11 1 1 
        4 10415 1 1  30 LEU HD12 H   0.133 -15.746  10.662 1.00 . A A . 4421 LEU HD12 1 1 
        4 10416 1 1  30 LEU HD13 H  -1.038 -16.936  11.232 1.00 . A A . 4421 LEU HD13 1 1 
        4 10417 1 1  30 LEU HD21 H  -2.850 -17.139   7.975 1.00 . A A . 4421 LEU HD21 1 1 
        4 10418 1 1  30 LEU HD22 H  -3.218 -15.806   9.070 1.00 . A A . 4421 LEU HD22 1 1 
        4 10419 1 1  30 LEU HD23 H  -3.016 -17.440   9.705 1.00 . A A . 4421 LEU HD23 1 1 
        4 10420 1 1  30 LEU HG   H  -0.660 -17.398   8.940 1.00 . A A . 4421 LEU HG   1 1 
        4 10421 1 1  30 LEU N    N   0.238 -14.782   6.003 1.00 . A A . 4421 LEU N    1 1 
        4 10422 1 1  30 LEU O    O  -1.844 -16.762   5.696 1.00 . A A . 4421 LEU O    1 1 
        4 10423 1 1  31 ASP C    C  -2.009 -19.838   6.990 1.00 . A A . 4422 ASP C    1 1 
        4 10424 1 1  31 ASP CA   C  -1.012 -19.401   5.920 1.00 . A A . 4422 ASP CA   1 1 
        4 10425 1 1  31 ASP CB   C  -0.059 -20.550   5.586 1.00 . A A . 4422 ASP CB   1 1 
        4 10426 1 1  31 ASP CG   C  -0.747 -21.810   5.076 1.00 . A A . 4422 ASP CG   1 1 
        4 10427 1 1  31 ASP H    H   0.636 -18.339   6.718 1.00 . A A . 4422 ASP H    1 1 
        4 10428 1 1  31 ASP HA   H  -1.556 -19.138   5.026 1.00 . A A . 4422 ASP HA   1 1 
        4 10429 1 1  31 ASP HB2  H   0.738 -20.268   4.898 1.00 . A A . 4422 ASP HB2  1 1 
        4 10430 1 1  31 ASP HB3  H   0.364 -20.741   6.573 1.00 . A A . 4422 ASP HB3  1 1 
        4 10431 1 1  31 ASP N    N  -0.267 -18.225   6.354 1.00 . A A . 4422 ASP N    1 1 
        4 10432 1 1  31 ASP O    O  -1.622 -20.330   8.051 1.00 . A A . 4422 ASP O    1 1 
        4 10433 1 1  31 ASP OD1  O  -1.953 -21.842   5.069 1.00 . A A . 4422 ASP OD1  1 1 
        4 10434 1 1  31 ASP OD2  O  -0.068 -22.663   4.555 1.00 . A A . 4422 ASP OD2  1 1 
        4 10435 1 1  32 THR C    C  -4.444 -21.322   8.099 1.00 . A A . 4423 THR C    1 1 
        4 10436 1 1  32 THR CA   C  -4.334 -19.854   7.704 1.00 . A A . 4423 THR CA   1 1 
        4 10437 1 1  32 THR CB   C  -5.705 -19.365   7.199 1.00 . A A . 4423 THR CB   1 1 
        4 10438 1 1  32 THR CG2  C  -6.781 -19.618   8.244 1.00 . A A . 4423 THR CG2  1 1 
        4 10439 1 1  32 THR H    H  -3.547 -19.375   5.800 1.00 . A A . 4423 THR H    1 1 
        4 10440 1 1  32 THR HA   H  -4.074 -19.274   8.578 1.00 . A A . 4423 THR HA   1 1 
        4 10441 1 1  32 THR HB   H  -5.955 -19.900   6.282 1.00 . A A . 4423 THR HB   1 1 
        4 10442 1 1  32 THR HG1  H  -6.524 -17.588   6.942 1.00 . A A . 4423 THR HG1  1 1 
        4 10443 1 1  32 THR HG21 H  -7.741 -19.267   7.868 1.00 . A A . 4423 THR HG21 1 1 
        4 10444 1 1  32 THR HG22 H  -6.840 -20.687   8.451 1.00 . A A . 4423 THR HG22 1 1 
        4 10445 1 1  32 THR HG23 H  -6.531 -19.084   9.159 1.00 . A A . 4423 THR HG23 1 1 
        4 10446 1 1  32 THR N    N  -3.294 -19.654   6.705 1.00 . A A . 4423 THR N    1 1 
        4 10447 1 1  32 THR O    O  -4.904 -21.648   9.192 1.00 . A A . 4423 THR O    1 1 
        4 10448 1 1  32 THR OG1  O  -5.639 -17.961   6.917 1.00 . A A . 4423 THR OG1  1 1 
        4 10449 1 1  33 GLU C    C  -3.519 -23.989   8.819 1.00 . A A . 4424 GLU C    1 1 
        4 10450 1 1  33 GLU CA   C  -4.090 -23.640   7.446 1.00 . A A . 4424 GLU CA   1 1 
        4 10451 1 1  33 GLU CB   C  -3.348 -24.411   6.353 1.00 . A A . 4424 GLU CB   1 1 
        4 10452 1 1  33 GLU CD   C  -5.375 -25.070   5.051 1.00 . A A . 4424 GLU CD   1 1 
        4 10453 1 1  33 GLU CG   C  -4.034 -24.393   4.994 1.00 . A A . 4424 GLU CG   1 1 
        4 10454 1 1  33 GLU H    H  -3.639 -21.883   6.356 1.00 . A A . 4424 GLU H    1 1 
        4 10455 1 1  33 GLU HA   H  -5.130 -23.928   7.420 1.00 . A A . 4424 GLU HA   1 1 
        4 10456 1 1  33 GLU HB2  H  -2.357 -23.963   6.264 1.00 . A A . 4424 GLU HB2  1 1 
        4 10457 1 1  33 GLU HB3  H  -3.252 -25.440   6.697 1.00 . A A . 4424 GLU HB3  1 1 
        4 10458 1 1  33 GLU HG2  H  -4.152 -23.391   4.581 1.00 . A A . 4424 GLU HG2  1 1 
        4 10459 1 1  33 GLU HG3  H  -3.363 -24.969   4.360 1.00 . A A . 4424 GLU HG3  1 1 
        4 10460 1 1  33 GLU N    N  -4.015 -22.205   7.202 1.00 . A A . 4424 GLU N    1 1 
        4 10461 1 1  33 GLU O    O  -4.119 -24.751   9.579 1.00 . A A . 4424 GLU O    1 1 
        4 10462 1 1  33 GLU OE1  O  -5.441 -26.174   5.535 1.00 . A A . 4424 GLU OE1  1 1 
        4 10463 1 1  33 GLU OE2  O  -6.351 -24.441   4.714 1.00 . A A . 4424 GLU OE2  1 1 
        4 10464 1 1  34 THR C    C  -1.098 -22.397  10.976 1.00 . A A . 4425 THR C    1 1 
        4 10465 1 1  34 THR CA   C  -1.702 -23.677  10.407 1.00 . A A . 4425 THR CA   1 1 
        4 10466 1 1  34 THR CB   C  -0.598 -24.743  10.280 1.00 . A A . 4425 THR CB   1 1 
        4 10467 1 1  34 THR CG2  C  -1.204 -26.103   9.968 1.00 . A A . 4425 THR CG2  1 1 
        4 10468 1 1  34 THR H    H  -1.926 -22.831   8.480 1.00 . A A . 4425 THR H    1 1 
        4 10469 1 1  34 THR HA   H  -2.448 -24.047  11.096 1.00 . A A . 4425 THR HA   1 1 
        4 10470 1 1  34 THR HB   H  -0.049 -24.797  11.219 1.00 . A A . 4425 THR HB   1 1 
        4 10471 1 1  34 THR HG1  H  -0.175 -24.311   8.401 1.00 . A A . 4425 THR HG1  1 1 
        4 10472 1 1  34 THR HG21 H  -0.408 -26.842   9.882 1.00 . A A . 4425 THR HG21 1 1 
        4 10473 1 1  34 THR HG22 H  -1.884 -26.390  10.770 1.00 . A A . 4425 THR HG22 1 1 
        4 10474 1 1  34 THR HG23 H  -1.753 -26.049   9.029 1.00 . A A . 4425 THR HG23 1 1 
        4 10475 1 1  34 THR N    N  -2.355 -23.427   9.128 1.00 . A A . 4425 THR N    1 1 
        4 10476 1 1  34 THR O    O  -0.241 -22.442  11.858 1.00 . A A . 4425 THR O    1 1 
        4 10477 1 1  34 THR OG1  O   0.305 -24.374   9.230 1.00 . A A . 4425 THR OG1  1 1 
        4 10478 1 1  35 LEU C    C   0.461 -19.886  10.802 1.00 . A A . 4426 LEU C    1 1 
        4 10479 1 1  35 LEU CA   C  -1.056 -19.964  10.924 1.00 . A A . 4426 LEU CA   1 1 
        4 10480 1 1  35 LEU CB   C  -1.492 -19.713  12.372 1.00 . A A . 4426 LEU CB   1 1 
        4 10481 1 1  35 LEU CD1  C  -3.859 -19.554  11.569 1.00 . A A . 4426 LEU CD1  1 1 
        4 10482 1 1  35 LEU CD2  C  -3.311 -19.113  13.973 1.00 . A A . 4426 LEU CD2  1 1 
        4 10483 1 1  35 LEU CG   C  -2.831 -18.982  12.535 1.00 . A A . 4426 LEU CG   1 1 
        4 10484 1 1  35 LEU H    H  -2.232 -21.285   9.763 1.00 . A A . 4426 LEU H    1 1 
        4 10485 1 1  35 LEU HA   H  -1.495 -19.200  10.297 1.00 . A A . 4426 LEU HA   1 1 
        4 10486 1 1  35 LEU HB2  H  -1.585 -20.743  12.711 1.00 . A A . 4426 LEU HB2  1 1 
        4 10487 1 1  35 LEU HB3  H  -0.712 -19.211  12.947 1.00 . A A . 4426 LEU HB3  1 1 
        4 10488 1 1  35 LEU HD11 H  -4.806 -19.031  11.691 1.00 . A A . 4426 LEU HD11 1 1 
        4 10489 1 1  35 LEU HD12 H  -3.505 -19.430  10.545 1.00 . A A . 4426 LEU HD12 1 1 
        4 10490 1 1  35 LEU HD13 H  -4.002 -20.615  11.777 1.00 . A A . 4426 LEU HD13 1 1 
        4 10491 1 1  35 LEU HD21 H  -4.262 -18.593  14.087 1.00 . A A . 4426 LEU HD21 1 1 
        4 10492 1 1  35 LEU HD22 H  -3.441 -20.167  14.219 1.00 . A A . 4426 LEU HD22 1 1 
        4 10493 1 1  35 LEU HD23 H  -2.575 -18.672  14.644 1.00 . A A . 4426 LEU HD23 1 1 
        4 10494 1 1  35 LEU HG   H  -2.649 -17.925  12.339 1.00 . A A . 4426 LEU HG   1 1 
        4 10495 1 1  35 LEU N    N  -1.551 -21.258  10.464 1.00 . A A . 4426 LEU N    1 1 
        4 10496 1 1  35 LEU O    O   1.165 -19.729  11.799 1.00 . A A . 4426 LEU O    1 1 
        4 10497 1 1  36 GLU C    C   2.737 -18.513   8.750 1.00 . A A . 4427 GLU C    1 1 
        4 10498 1 1  36 GLU CA   C   2.390 -19.886   9.318 1.00 . A A . 4427 GLU CA   1 1 
        4 10499 1 1  36 GLU CB   C   2.849 -20.986   8.359 1.00 . A A . 4427 GLU CB   1 1 
        4 10500 1 1  36 GLU CD   C   3.257 -23.415   7.942 1.00 . A A . 4427 GLU CD   1 1 
        4 10501 1 1  36 GLU CG   C   2.785 -22.392   8.938 1.00 . A A . 4427 GLU CG   1 1 
        4 10502 1 1  36 GLU H    H   0.349 -20.155   8.824 1.00 . A A . 4427 GLU H    1 1 
        4 10503 1 1  36 GLU HA   H   2.906 -20.015  10.257 1.00 . A A . 4427 GLU HA   1 1 
        4 10504 1 1  36 GLU HB2  H   2.210 -20.928   7.478 1.00 . A A . 4427 GLU HB2  1 1 
        4 10505 1 1  36 GLU HB3  H   3.877 -20.757   8.078 1.00 . A A . 4427 GLU HB3  1 1 
        4 10506 1 1  36 GLU HG2  H   3.344 -22.504   9.866 1.00 . A A . 4427 GLU HG2  1 1 
        4 10507 1 1  36 GLU HG3  H   1.724 -22.540   9.134 1.00 . A A . 4427 GLU HG3  1 1 
        4 10508 1 1  36 GLU N    N   0.959 -19.996   9.574 1.00 . A A . 4427 GLU N    1 1 
        4 10509 1 1  36 GLU O    O   2.312 -18.156   7.651 1.00 . A A . 4427 GLU O    1 1 
        4 10510 1 1  36 GLU OE1  O   2.655 -23.526   6.902 1.00 . A A . 4427 GLU OE1  1 1 
        4 10511 1 1  36 GLU OE2  O   4.285 -24.008   8.173 1.00 . A A . 4427 GLU OE2  1 1 
        4 10512 1 1  37 LYS C    C   5.109 -16.511   8.104 1.00 . A A . 4428 LYS C    1 1 
        4 10513 1 1  37 LYS CA   C   3.936 -16.419   9.074 1.00 . A A . 4428 LYS CA   1 1 
        4 10514 1 1  37 LYS CB   C   4.313 -15.556  10.279 1.00 . A A . 4428 LYS CB   1 1 
        4 10515 1 1  37 LYS CD   C   5.226 -13.378  11.140 1.00 . A A . 4428 LYS CD   1 1 
        4 10516 1 1  37 LYS CE   C   4.151 -13.121  12.186 1.00 . A A . 4428 LYS CE   1 1 
        4 10517 1 1  37 LYS CG   C   4.663 -14.113   9.934 1.00 . A A . 4428 LYS CG   1 1 
        4 10518 1 1  37 LYS H    H   3.811 -18.080  10.378 1.00 . A A . 4428 LYS H    1 1 
        4 10519 1 1  37 LYS HA   H   3.102 -15.955   8.569 1.00 . A A . 4428 LYS HA   1 1 
        4 10520 1 1  37 LYS HB2  H   3.462 -15.568  10.960 1.00 . A A . 4428 LYS HB2  1 1 
        4 10521 1 1  37 LYS HB3  H   5.168 -16.031  10.758 1.00 . A A . 4428 LYS HB3  1 1 
        4 10522 1 1  37 LYS HD2  H   6.021 -13.984  11.577 1.00 . A A . 4428 LYS HD2  1 1 
        4 10523 1 1  37 LYS HD3  H   5.641 -12.427  10.805 1.00 . A A . 4428 LYS HD3  1 1 
        4 10524 1 1  37 LYS HE2  H   3.363 -12.525  11.725 1.00 . A A . 4428 LYS HE2  1 1 
        4 10525 1 1  37 LYS HE3  H   3.742 -14.082  12.498 1.00 . A A . 4428 LYS HE3  1 1 
        4 10526 1 1  37 LYS HG2  H   5.403 -14.119   9.132 1.00 . A A . 4428 LYS HG2  1 1 
        4 10527 1 1  37 LYS HG3  H   3.760 -13.610   9.590 1.00 . A A . 4428 LYS HG3  1 1 
        4 10528 1 1  37 LYS HZ1  H   3.945 -12.251  14.039 1.00 . A A . 4428 LYS HZ1  1 1 
        4 10529 1 1  37 LYS HZ2  H   5.418 -12.953  13.799 1.00 . A A . 4428 LYS HZ2  1 1 
        4 10530 1 1  37 LYS HZ3  H   5.066 -11.510  13.083 1.00 . A A . 4428 LYS HZ3  1 1 
        4 10531 1 1  37 LYS N    N   3.514 -17.745   9.507 1.00 . A A . 4428 LYS N    1 1 
        4 10532 1 1  37 LYS NZ   N   4.689 -12.401  13.371 1.00 . A A . 4428 LYS NZ   1 1 
        4 10533 1 1  37 LYS O    O   6.148 -17.091   8.423 1.00 . A A . 4428 LYS O    1 1 
        4 10534 1 1  38 VAL C    C   6.145 -14.538   5.290 1.00 . A A . 4429 VAL C    1 1 
        4 10535 1 1  38 VAL CA   C   5.995 -15.922   5.914 1.00 . A A . 4429 VAL CA   1 1 
        4 10536 1 1  38 VAL CB   C   5.730 -16.951   4.799 1.00 . A A . 4429 VAL CB   1 1 
        4 10537 1 1  38 VAL CG1  C   5.695 -18.360   5.373 1.00 . A A . 4429 VAL CG1  1 1 
        4 10538 1 1  38 VAL CG2  C   4.424 -16.637   4.084 1.00 . A A . 4429 VAL CG2  1 1 
        4 10539 1 1  38 VAL H    H   4.079 -15.508   6.713 1.00 . A A . 4429 VAL H    1 1 
        4 10540 1 1  38 VAL HA   H   6.922 -16.188   6.401 1.00 . A A . 4429 VAL HA   1 1 
        4 10541 1 1  38 VAL HB   H   6.523 -16.881   4.055 1.00 . A A . 4429 VAL HB   1 1 
        4 10542 1 1  38 VAL HG11 H   5.507 -19.075   4.572 1.00 . A A . 4429 VAL HG11 1 1 
        4 10543 1 1  38 VAL HG12 H   6.654 -18.586   5.841 1.00 . A A . 4429 VAL HG12 1 1 
        4 10544 1 1  38 VAL HG13 H   4.901 -18.432   6.116 1.00 . A A . 4429 VAL HG13 1 1 
        4 10545 1 1  38 VAL HG21 H   4.253 -17.374   3.300 1.00 . A A . 4429 VAL HG21 1 1 
        4 10546 1 1  38 VAL HG22 H   3.602 -16.669   4.799 1.00 . A A . 4429 VAL HG22 1 1 
        4 10547 1 1  38 VAL HG23 H   4.482 -15.643   3.641 1.00 . A A . 4429 VAL HG23 1 1 
        4 10548 1 1  38 VAL N    N   4.938 -15.935   6.917 1.00 . A A . 4429 VAL N    1 1 
        4 10549 1 1  38 VAL O    O   5.245 -13.704   5.384 1.00 . A A . 4429 VAL O    1 1 
        4 10550 1 1  39 SER C    C   6.747 -12.950   2.674 1.00 . A A . 4430 SER C    1 1 
        4 10551 1 1  39 SER CA   C   7.537 -13.036   3.976 1.00 . A A . 4430 SER CA   1 1 
        4 10552 1 1  39 SER CB   C   9.020 -12.869   3.711 1.00 . A A . 4430 SER CB   1 1 
        4 10553 1 1  39 SER H    H   7.979 -14.997   4.639 1.00 . A A . 4430 SER H    1 1 
        4 10554 1 1  39 SER HA   H   7.215 -12.241   4.631 1.00 . A A . 4430 SER HA   1 1 
        4 10555 1 1  39 SER HB2  H   9.206 -11.839   3.407 1.00 . A A . 4430 SER HB2  1 1 
        4 10556 1 1  39 SER HB3  H   9.566 -13.079   4.629 1.00 . A A . 4430 SER HB3  1 1 
        4 10557 1 1  39 SER HG   H  10.429 -13.654   2.624 1.00 . A A . 4430 SER HG   1 1 
        4 10558 1 1  39 SER N    N   7.286 -14.303   4.653 1.00 . A A . 4430 SER N    1 1 
        4 10559 1 1  39 SER O    O   6.146 -13.931   2.233 1.00 . A A . 4430 SER O    1 1 
        4 10560 1 1  39 SER OG   O   9.475 -13.730   2.703 1.00 . A A . 4430 SER OG   1 1 
        4 10561 1 1  40 ILE C    C   6.681 -12.457  -0.299 1.00 . A A . 4431 ILE C    1 1 
        4 10562 1 1  40 ILE CA   C   6.080 -11.569   0.786 1.00 . A A . 4431 ILE CA   1 1 
        4 10563 1 1  40 ILE CB   C   6.154 -10.099   0.334 1.00 . A A . 4431 ILE CB   1 1 
        4 10564 1 1  40 ILE CD1  C   3.995  -9.505   1.555 1.00 . A A . 4431 ILE CD1  1 1 
        4 10565 1 1  40 ILE CG1  C   5.460  -9.191   1.355 1.00 . A A . 4431 ILE CG1  1 1 
        4 10566 1 1  40 ILE CG2  C   5.526  -9.933  -1.041 1.00 . A A . 4431 ILE CG2  1 1 
        4 10567 1 1  40 ILE H    H   7.220 -11.018   2.480 1.00 . A A . 4431 ILE H    1 1 
        4 10568 1 1  40 ILE HA   H   5.038 -11.830   0.912 1.00 . A A . 4431 ILE HA   1 1 
        4 10569 1 1  40 ILE HB   H   7.197  -9.790   0.298 1.00 . A A . 4431 ILE HB   1 1 
        4 10570 1 1  40 ILE HD11 H   3.574  -8.821   2.292 1.00 . A A . 4431 ILE HD11 1 1 
        4 10571 1 1  40 ILE HD12 H   3.465  -9.390   0.609 1.00 . A A . 4431 ILE HD12 1 1 
        4 10572 1 1  40 ILE HD13 H   3.886 -10.530   1.909 1.00 . A A . 4431 ILE HD13 1 1 
        4 10573 1 1  40 ILE HG12 H   5.989  -9.305   2.301 1.00 . A A . 4431 ILE HG12 1 1 
        4 10574 1 1  40 ILE HG13 H   5.568  -8.166   1.002 1.00 . A A . 4431 ILE HG13 1 1 
        4 10575 1 1  40 ILE HG21 H   5.586  -8.888  -1.345 1.00 . A A . 4431 ILE HG21 1 1 
        4 10576 1 1  40 ILE HG22 H   6.062 -10.550  -1.762 1.00 . A A . 4431 ILE HG22 1 1 
        4 10577 1 1  40 ILE HG23 H   4.481 -10.240  -1.005 1.00 . A A . 4431 ILE HG23 1 1 
        4 10578 1 1  40 ILE N    N   6.753 -11.769   2.062 1.00 . A A . 4431 ILE N    1 1 
        4 10579 1 1  40 ILE O    O   5.961 -13.060  -1.093 1.00 . A A . 4431 ILE O    1 1 
        4 10580 1 1  41 THR C    C   8.450 -14.853  -1.007 1.00 . A A . 4432 THR C    1 1 
        4 10581 1 1  41 THR CA   C   8.707 -13.377  -1.286 1.00 . A A . 4432 THR CA   1 1 
        4 10582 1 1  41 THR CB   C  10.225 -13.118  -1.268 1.00 . A A . 4432 THR CB   1 1 
        4 10583 1 1  41 THR CG2  C  10.948 -14.129  -2.144 1.00 . A A . 4432 THR CG2  1 1 
        4 10584 1 1  41 THR H    H   8.529 -12.006   0.316 1.00 . A A . 4432 THR H    1 1 
        4 10585 1 1  41 THR HA   H   8.338 -13.137  -2.272 1.00 . A A . 4432 THR HA   1 1 
        4 10586 1 1  41 THR HB   H  10.587 -13.202  -0.244 1.00 . A A . 4432 THR HB   1 1 
        4 10587 1 1  41 THR HG1  H  10.033 -11.156  -1.200 1.00 . A A . 4432 THR HG1  1 1 
        4 10588 1 1  41 THR HG21 H  12.019 -13.930  -2.119 1.00 . A A . 4432 THR HG21 1 1 
        4 10589 1 1  41 THR HG22 H  10.756 -15.135  -1.772 1.00 . A A . 4432 THR HG22 1 1 
        4 10590 1 1  41 THR HG23 H  10.588 -14.045  -3.168 1.00 . A A . 4432 THR HG23 1 1 
        4 10591 1 1  41 THR N    N   8.009 -12.532  -0.325 1.00 . A A . 4432 THR N    1 1 
        4 10592 1 1  41 THR O    O   8.245 -15.641  -1.930 1.00 . A A . 4432 THR O    1 1 
        4 10593 1 1  41 THR OG1  O  10.491 -11.795  -1.751 1.00 . A A . 4432 THR OG1  1 1 
        4 10594 1 1  42 GLU C    C   6.896 -17.115   0.316 1.00 . A A . 4433 GLU C    1 1 
        4 10595 1 1  42 GLU CA   C   8.294 -16.615   0.665 1.00 . A A . 4433 GLU CA   1 1 
        4 10596 1 1  42 GLU CB   C   8.558 -16.785   2.163 1.00 . A A . 4433 GLU CB   1 1 
        4 10597 1 1  42 GLU CD   C  10.196 -16.612   4.041 1.00 . A A . 4433 GLU CD   1 1 
        4 10598 1 1  42 GLU CG   C  10.029 -16.730   2.551 1.00 . A A . 4433 GLU CG   1 1 
        4 10599 1 1  42 GLU H    H   8.587 -14.540   0.963 1.00 . A A . 4433 GLU H    1 1 
        4 10600 1 1  42 GLU HA   H   9.019 -17.203   0.122 1.00 . A A . 4433 GLU HA   1 1 
        4 10601 1 1  42 GLU HB2  H   8.019 -15.987   2.673 1.00 . A A . 4433 GLU HB2  1 1 
        4 10602 1 1  42 GLU HB3  H   8.142 -17.750   2.453 1.00 . A A . 4433 GLU HB3  1 1 
        4 10603 1 1  42 GLU HG2  H  10.605 -17.581   2.190 1.00 . A A . 4433 GLU HG2  1 1 
        4 10604 1 1  42 GLU HG3  H  10.387 -15.819   2.073 1.00 . A A . 4433 GLU HG3  1 1 
        4 10605 1 1  42 GLU N    N   8.462 -15.221   0.270 1.00 . A A . 4433 GLU N    1 1 
        4 10606 1 1  42 GLU O    O   6.722 -18.252  -0.120 1.00 . A A . 4433 GLU O    1 1 
        4 10607 1 1  42 GLU OE1  O   9.211 -16.440   4.719 1.00 . A A . 4433 GLU OE1  1 1 
        4 10608 1 1  42 GLU OE2  O  11.291 -16.804   4.513 1.00 . A A . 4433 GLU OE2  1 1 
        4 10609 1 1  43 ALA C    C   4.378 -16.722  -1.364 1.00 . A A . 4434 ALA C    1 1 
        4 10610 1 1  43 ALA CA   C   4.527 -16.581   0.149 1.00 . A A . 4434 ALA CA   1 1 
        4 10611 1 1  43 ALA CB   C   3.575 -15.519   0.677 1.00 . A A . 4434 ALA CB   1 1 
        4 10612 1 1  43 ALA H    H   6.095 -15.381   0.911 1.00 . A A . 4434 ALA H    1 1 
        4 10613 1 1  43 ALA HA   H   4.273 -17.523   0.615 1.00 . A A . 4434 ALA HA   1 1 
        4 10614 1 1  43 ALA HB1  H   4.145 -14.681   1.054 1.00 . A A . 4434 ALA HB1  1 1 
        4 10615 1 1  43 ALA HB2  H   2.929 -15.186  -0.121 1.00 . A A . 4434 ALA HB2  1 1 
        4 10616 1 1  43 ALA HB3  H   2.978 -15.936   1.474 1.00 . A A . 4434 ALA HB3  1 1 
        4 10617 1 1  43 ALA N    N   5.900 -16.255   0.512 1.00 . A A . 4434 ALA N    1 1 
        4 10618 1 1  43 ALA O    O   3.682 -17.615  -1.847 1.00 . A A . 4434 ALA O    1 1 
        4 10619 1 1  44 MET C    C   5.743 -17.151  -4.054 1.00 . A A . 4435 MET C    1 1 
        4 10620 1 1  44 MET CA   C   5.027 -15.900  -3.560 1.00 . A A . 4435 MET CA   1 1 
        4 10621 1 1  44 MET CB   C   5.675 -14.649  -4.150 1.00 . A A . 4435 MET CB   1 1 
        4 10622 1 1  44 MET CE   C   8.276 -13.550  -5.876 1.00 . A A . 4435 MET CE   1 1 
        4 10623 1 1  44 MET CG   C   5.730 -14.626  -5.671 1.00 . A A . 4435 MET CG   1 1 
        4 10624 1 1  44 MET H    H   5.541 -15.122  -1.659 1.00 . A A . 4435 MET H    1 1 
        4 10625 1 1  44 MET HA   H   3.997 -15.937  -3.882 1.00 . A A . 4435 MET HA   1 1 
        4 10626 1 1  44 MET HB2  H   5.100 -13.795  -3.793 1.00 . A A . 4435 MET HB2  1 1 
        4 10627 1 1  44 MET HB3  H   6.688 -14.598  -3.749 1.00 . A A . 4435 MET HB3  1 1 
        4 10628 1 1  44 MET HE1  H   8.928 -12.742  -6.208 1.00 . A A . 4435 MET HE1  1 1 
        4 10629 1 1  44 MET HE2  H   8.356 -13.661  -4.794 1.00 . A A . 4435 MET HE2  1 1 
        4 10630 1 1  44 MET HE3  H   8.576 -14.480  -6.359 1.00 . A A . 4435 MET HE3  1 1 
        4 10631 1 1  44 MET HG2  H   6.250 -15.522  -6.006 1.00 . A A . 4435 MET HG2  1 1 
        4 10632 1 1  44 MET HG3  H   4.708 -14.636  -6.047 1.00 . A A . 4435 MET HG3  1 1 
        4 10633 1 1  44 MET N    N   5.036 -15.836  -2.104 1.00 . A A . 4435 MET N    1 1 
        4 10634 1 1  44 MET O    O   5.293 -17.808  -4.994 1.00 . A A . 4435 MET O    1 1 
        4 10635 1 1  44 MET SD   S   6.582 -13.171  -6.314 1.00 . A A . 4435 MET SD   1 1 
        4 10636 1 1  45 HIS C    C   6.919 -19.936  -3.405 1.00 . A A . 4436 HIS C    1 1 
        4 10637 1 1  45 HIS CA   C   7.644 -18.651  -3.793 1.00 . A A . 4436 HIS CA   1 1 
        4 10638 1 1  45 HIS CB   C   9.031 -18.611  -3.143 1.00 . A A . 4436 HIS CB   1 1 
        4 10639 1 1  45 HIS CD2  C  10.370 -20.807  -2.783 1.00 . A A . 4436 HIS CD2  1 1 
        4 10640 1 1  45 HIS CE1  C  11.132 -21.045  -4.825 1.00 . A A . 4436 HIS CE1  1 1 
        4 10641 1 1  45 HIS CG   C   9.905 -19.768  -3.516 1.00 . A A . 4436 HIS CG   1 1 
        4 10642 1 1  45 HIS H    H   7.170 -16.919  -2.672 1.00 . A A . 4436 HIS H    1 1 
        4 10643 1 1  45 HIS HA   H   7.771 -18.634  -4.865 1.00 . A A . 4436 HIS HA   1 1 
        4 10644 1 1  45 HIS HB2  H   9.564 -17.709  -3.446 1.00 . A A . 4436 HIS HB2  1 1 
        4 10645 1 1  45 HIS HB3  H   8.937 -18.629  -2.057 1.00 . A A . 4436 HIS HB3  1 1 
        4 10646 1 1  45 HIS HD1  H  10.300 -19.311  -5.557 1.00 . A A . 4436 HIS HD1  1 1 
        4 10647 1 1  45 HIS HD2  H  10.245 -21.091  -1.737 1.00 . A A . 4436 HIS HD2  1 1 
        4 10648 1 1  45 HIS HE1  H  11.616 -21.361  -5.749 1.00 . A A . 4436 HIS HE1  1 1 
        4 10649 1 1  45 HIS N    N   6.863 -17.478  -3.416 1.00 . A A . 4436 HIS N    1 1 
        4 10650 1 1  45 HIS ND1  N  10.399 -19.946  -4.790 1.00 . A A . 4436 HIS ND1  1 1 
        4 10651 1 1  45 HIS NE2  N  11.131 -21.585  -3.620 1.00 . A A . 4436 HIS NE2  1 1 
        4 10652 1 1  45 HIS O    O   6.994 -20.940  -4.113 1.00 . A A . 4436 HIS O    1 1 
        4 10653 1 1  46 ARG C    C   4.372 -21.483  -2.615 1.00 . A A . 4437 ARG C    1 1 
        4 10654 1 1  46 ARG CA   C   5.559 -21.083  -1.744 1.00 . A A . 4437 ARG CA   1 1 
        4 10655 1 1  46 ARG CB   C   5.152 -20.911  -0.288 1.00 . A A . 4437 ARG CB   1 1 
        4 10656 1 1  46 ARG CD   C   4.203 -21.985   1.791 1.00 . A A . 4437 ARG CD   1 1 
        4 10657 1 1  46 ARG CG   C   4.520 -22.138   0.348 1.00 . A A . 4437 ARG CG   1 1 
        4 10658 1 1  46 ARG CZ   C   3.274 -23.258   3.708 1.00 . A A . 4437 ARG CZ   1 1 
        4 10659 1 1  46 ARG H    H   6.142 -19.049  -1.790 1.00 . A A . 4437 ARG H    1 1 
        4 10660 1 1  46 ARG HA   H   6.278 -21.888  -1.744 1.00 . A A . 4437 ARG HA   1 1 
        4 10661 1 1  46 ARG HB2  H   6.053 -20.643   0.264 1.00 . A A . 4437 ARG HB2  1 1 
        4 10662 1 1  46 ARG HB3  H   4.444 -20.083  -0.252 1.00 . A A . 4437 ARG HB3  1 1 
        4 10663 1 1  46 ARG HD2  H   5.119 -21.748   2.331 1.00 . A A . 4437 ARG HD2  1 1 
        4 10664 1 1  46 ARG HD3  H   3.488 -21.172   1.913 1.00 . A A . 4437 ARG HD3  1 1 
        4 10665 1 1  46 ARG HE   H   3.406 -24.067   2.003 1.00 . A A . 4437 ARG HE   1 1 
        4 10666 1 1  46 ARG HG2  H   3.591 -22.362  -0.177 1.00 . A A . 4437 ARG HG2  1 1 
        4 10667 1 1  46 ARG HG3  H   5.209 -22.977   0.242 1.00 . A A . 4437 ARG HG3  1 1 
        4 10668 1 1  46 ARG HH11 H   3.892 -21.400   4.197 1.00 . A A . 4437 ARG HH11 1 1 
        4 10669 1 1  46 ARG HH12 H   3.201 -22.341   5.503 1.00 . A A . 4437 ARG HH12 1 1 
        4 10670 1 1  46 ARG HH21 H   2.618 -25.159   3.490 1.00 . A A . 4437 ARG HH21 1 1 
        4 10671 1 1  46 ARG HH22 H   2.475 -24.486   5.101 1.00 . A A . 4437 ARG HH22 1 1 
        4 10672 1 1  46 ARG N    N   6.217 -19.896  -2.277 1.00 . A A . 4437 ARG N    1 1 
        4 10673 1 1  46 ARG NE   N   3.627 -23.168   2.411 1.00 . A A . 4437 ARG NE   1 1 
        4 10674 1 1  46 ARG NH1  N   3.471 -22.255   4.534 1.00 . A A . 4437 ARG NH1  1 1 
        4 10675 1 1  46 ARG NH2  N   2.746 -24.392   4.135 1.00 . A A . 4437 ARG NH2  1 1 
        4 10676 1 1  46 ARG O    O   4.432 -22.470  -3.349 1.00 . A A . 4437 ARG O    1 1 
        4 10677 1 1  47 ASN C    C   0.926 -20.140  -2.853 1.00 . A A . 4438 ASN C    1 1 
        4 10678 1 1  47 ASN CA   C   2.120 -20.941  -3.363 1.00 . A A . 4438 ASN CA   1 1 
        4 10679 1 1  47 ASN CB   C   1.773 -22.415  -3.442 1.00 . A A . 4438 ASN CB   1 1 
        4 10680 1 1  47 ASN CG   C   0.501 -22.699  -4.192 1.00 . A A . 4438 ASN CG   1 1 
        4 10681 1 1  47 ASN H    H   3.287 -19.970  -1.887 1.00 . A A . 4438 ASN H    1 1 
        4 10682 1 1  47 ASN HA   H   2.358 -20.612  -4.365 1.00 . A A . 4438 ASN HA   1 1 
        4 10683 1 1  47 ASN HB2  H   2.526 -23.153  -3.726 1.00 . A A . 4438 ASN HB2  1 1 
        4 10684 1 1  47 ASN HB3  H   1.575 -22.491  -2.373 1.00 . A A . 4438 ASN HB3  1 1 
        4 10685 1 1  47 ASN HD21 H  -0.507 -22.753  -2.459 1.00 . A A . 4438 ASN HD21 1 1 
        4 10686 1 1  47 ASN HD22 H  -1.453 -23.027  -3.884 1.00 . A A . 4438 ASN HD22 1 1 
        4 10687 1 1  47 ASN N    N   3.293 -20.711  -2.528 1.00 . A A . 4438 ASN N    1 1 
        4 10688 1 1  47 ASN ND2  N  -0.570 -22.838  -3.453 1.00 . A A . 4438 ASN ND2  1 1 
        4 10689 1 1  47 ASN O    O  -0.227 -20.502  -3.096 1.00 . A A . 4438 ASN O    1 1 
        4 10690 1 1  47 ASN OD1  O   0.476 -22.718  -5.428 1.00 . A A . 4438 ASN OD1  1 1 
        4 10691 1 1  48 LEU C    C  -0.307 -17.116  -2.097 1.00 . A A . 4439 LEU C    1 1 
        4 10692 1 1  48 LEU CA   C   0.187 -18.361  -1.367 1.00 . A A . 4439 LEU CA   1 1 
        4 10693 1 1  48 LEU CB   C   0.737 -17.989   0.016 1.00 . A A . 4439 LEU CB   1 1 
        4 10694 1 1  48 LEU CD1  C   1.792 -18.671   2.183 1.00 . A A . 4439 LEU CD1  1 1 
        4 10695 1 1  48 LEU CD2  C  -0.033 -20.060   1.175 1.00 . A A . 4439 LEU CD2  1 1 
        4 10696 1 1  48 LEU CG   C   1.169 -19.174   0.888 1.00 . A A . 4439 LEU CG   1 1 
        4 10697 1 1  48 LEU H    H   2.124 -18.703  -2.149 1.00 . A A . 4439 LEU H    1 1 
        4 10698 1 1  48 LEU HA   H  -0.644 -19.038  -1.233 1.00 . A A . 4439 LEU HA   1 1 
        4 10699 1 1  48 LEU HB2  H   1.609 -17.412  -0.289 1.00 . A A . 4439 LEU HB2  1 1 
        4 10700 1 1  48 LEU HB3  H   0.049 -17.345   0.565 1.00 . A A . 4439 LEU HB3  1 1 
        4 10701 1 1  48 LEU HD11 H   2.096 -19.520   2.795 1.00 . A A . 4439 LEU HD11 1 1 
        4 10702 1 1  48 LEU HD12 H   2.665 -18.059   1.954 1.00 . A A . 4439 LEU HD12 1 1 
        4 10703 1 1  48 LEU HD13 H   1.061 -18.075   2.729 1.00 . A A . 4439 LEU HD13 1 1 
        4 10704 1 1  48 LEU HD21 H   0.276 -20.903   1.794 1.00 . A A . 4439 LEU HD21 1 1 
        4 10705 1 1  48 LEU HD22 H  -0.794 -19.482   1.701 1.00 . A A . 4439 LEU HD22 1 1 
        4 10706 1 1  48 LEU HD23 H  -0.445 -20.431   0.237 1.00 . A A . 4439 LEU HD23 1 1 
        4 10707 1 1  48 LEU HG   H   1.883 -19.760   0.307 1.00 . A A . 4439 LEU HG   1 1 
        4 10708 1 1  48 LEU N    N   1.207 -19.052  -2.146 1.00 . A A . 4439 LEU N    1 1 
        4 10709 1 1  48 LEU O    O  -1.493 -16.789  -2.056 1.00 . A A . 4439 LEU O    1 1 
        4 10710 1 1  49 VAL C    C   0.939 -15.132  -4.832 1.00 . A A . 4440 VAL C    1 1 
        4 10711 1 1  49 VAL CA   C   0.280 -15.186  -3.458 1.00 . A A . 4440 VAL CA   1 1 
        4 10712 1 1  49 VAL CB   C   0.710 -13.951  -2.643 1.00 . A A . 4440 VAL CB   1 1 
        4 10713 1 1  49 VAL CG1  C   0.059 -13.968  -1.268 1.00 . A A . 4440 VAL CG1  1 1 
        4 10714 1 1  49 VAL CG2  C   2.223 -13.897  -2.515 1.00 . A A . 4440 VAL CG2  1 1 
        4 10715 1 1  49 VAL H    H   1.532 -16.758  -2.795 1.00 . A A . 4440 VAL H    1 1 
        4 10716 1 1  49 VAL HA   H  -0.793 -15.147  -3.582 1.00 . A A . 4440 VAL HA   1 1 
        4 10717 1 1  49 VAL HB   H   0.404 -13.052  -3.178 1.00 . A A . 4440 VAL HB   1 1 
        4 10718 1 1  49 VAL HG11 H   0.373 -13.088  -0.706 1.00 . A A . 4440 VAL HG11 1 1 
        4 10719 1 1  49 VAL HG12 H  -1.025 -13.961  -1.377 1.00 . A A . 4440 VAL HG12 1 1 
        4 10720 1 1  49 VAL HG13 H   0.365 -14.867  -0.733 1.00 . A A . 4440 VAL HG13 1 1 
        4 10721 1 1  49 VAL HG21 H   2.509 -13.018  -1.938 1.00 . A A . 4440 VAL HG21 1 1 
        4 10722 1 1  49 VAL HG22 H   2.578 -14.795  -2.009 1.00 . A A . 4440 VAL HG22 1 1 
        4 10723 1 1  49 VAL HG23 H   2.671 -13.839  -3.507 1.00 . A A . 4440 VAL HG23 1 1 
        4 10724 1 1  49 VAL N    N   0.611 -16.425  -2.765 1.00 . A A . 4440 VAL N    1 1 
        4 10725 1 1  49 VAL O    O   1.875 -15.880  -5.113 1.00 . A A . 4440 VAL O    1 1 
        4 10726 1 1  50 ASP C    C   2.102 -12.997  -7.005 1.00 . A A . 4441 ASP C    1 1 
        4 10727 1 1  50 ASP CA   C   1.009 -14.062  -7.018 1.00 . A A . 4441 ASP CA   1 1 
        4 10728 1 1  50 ASP CB   C  -0.084 -13.685  -8.020 1.00 . A A . 4441 ASP CB   1 1 
        4 10729 1 1  50 ASP CG   C   0.246 -14.021  -9.467 1.00 . A A . 4441 ASP CG   1 1 
        4 10730 1 1  50 ASP H    H  -0.320 -13.690  -5.411 1.00 . A A . 4441 ASP H    1 1 
        4 10731 1 1  50 ASP HA   H   1.444 -15.001  -7.322 1.00 . A A . 4441 ASP HA   1 1 
        4 10732 1 1  50 ASP HB2  H  -1.064 -14.091  -7.768 1.00 . A A . 4441 ASP HB2  1 1 
        4 10733 1 1  50 ASP HB3  H  -0.096 -12.602  -7.892 1.00 . A A . 4441 ASP HB3  1 1 
        4 10734 1 1  50 ASP N    N   0.443 -14.242  -5.685 1.00 . A A . 4441 ASP N    1 1 
        4 10735 1 1  50 ASP O    O   2.279 -12.286  -6.016 1.00 . A A . 4441 ASP O    1 1 
        4 10736 1 1  50 ASP OD1  O   1.312 -14.535  -9.709 1.00 . A A . 4441 ASP OD1  1 1 
        4 10737 1 1  50 ASP OD2  O  -0.626 -13.907 -10.296 1.00 . A A . 4441 ASP OD2  1 1 
        4 10738 1 1  51 ASN C    C   3.259 -10.475  -8.153 1.00 . A A . 4442 ASN C    1 1 
        4 10739 1 1  51 ASN CA   C   3.863 -11.872  -8.253 1.00 . A A . 4442 ASN CA   1 1 
        4 10740 1 1  51 ASN CB   C   4.623 -12.025  -9.557 1.00 . A A . 4442 ASN CB   1 1 
        4 10741 1 1  51 ASN CG   C   5.815 -11.117  -9.674 1.00 . A A . 4442 ASN CG   1 1 
        4 10742 1 1  51 ASN H    H   2.678 -13.523  -8.846 1.00 . A A . 4442 ASN H    1 1 
        4 10743 1 1  51 ASN HA   H   4.574 -12.004  -7.451 1.00 . A A . 4442 ASN HA   1 1 
        4 10744 1 1  51 ASN HB2  H   4.888 -13.013  -9.936 1.00 . A A . 4442 ASN HB2  1 1 
        4 10745 1 1  51 ASN HB3  H   3.808 -11.615 -10.154 1.00 . A A . 4442 ASN HB3  1 1 
        4 10746 1 1  51 ASN HD21 H   4.905 -10.115 -11.153 1.00 . A A . 4442 ASN HD21 1 1 
        4 10747 1 1  51 ASN HD22 H   6.483  -9.544 -10.723 1.00 . A A . 4442 ASN HD22 1 1 
        4 10748 1 1  51 ASN N    N   2.833 -12.895  -8.109 1.00 . A A . 4442 ASN N    1 1 
        4 10749 1 1  51 ASN ND2  N   5.727 -10.185 -10.590 1.00 . A A . 4442 ASN ND2  1 1 
        4 10750 1 1  51 ASN O    O   3.823  -9.589  -7.510 1.00 . A A . 4442 ASN O    1 1 
        4 10751 1 1  51 ASN OD1  O   6.771 -11.210  -8.895 1.00 . A A . 4442 ASN OD1  1 1 
        4 10752 1 1  52 ILE C    C   0.862  -8.728  -7.350 1.00 . A A . 4443 ILE C    1 1 
        4 10753 1 1  52 ILE CA   C   1.412  -9.007  -8.745 1.00 . A A . 4443 ILE CA   1 1 
        4 10754 1 1  52 ILE CB   C   0.258  -8.957  -9.763 1.00 . A A . 4443 ILE CB   1 1 
        4 10755 1 1  52 ILE CD1  C   1.796  -8.040 -11.578 1.00 . A A . 4443 ILE CD1  1 1 
        4 10756 1 1  52 ILE CG1  C   0.796  -9.104 -11.188 1.00 . A A . 4443 ILE CG1  1 1 
        4 10757 1 1  52 ILE CG2  C  -0.523  -7.660  -9.617 1.00 . A A . 4443 ILE CG2  1 1 
        4 10758 1 1  52 ILE H    H   1.720 -11.025  -9.303 1.00 . A A . 4443 ILE H    1 1 
        4 10759 1 1  52 ILE HA   H   2.121  -8.233  -9.003 1.00 . A A . 4443 ILE HA   1 1 
        4 10760 1 1  52 ILE HB   H  -0.406  -9.802  -9.589 1.00 . A A . 4443 ILE HB   1 1 
        4 10761 1 1  52 ILE HD11 H   2.131  -8.210 -12.601 1.00 . A A . 4443 ILE HD11 1 1 
        4 10762 1 1  52 ILE HD12 H   1.327  -7.057 -11.510 1.00 . A A . 4443 ILE HD12 1 1 
        4 10763 1 1  52 ILE HD13 H   2.652  -8.080 -10.905 1.00 . A A . 4443 ILE HD13 1 1 
        4 10764 1 1  52 ILE HG12 H   1.264 -10.086 -11.258 1.00 . A A . 4443 ILE HG12 1 1 
        4 10765 1 1  52 ILE HG13 H  -0.060  -9.063 -11.863 1.00 . A A . 4443 ILE HG13 1 1 
        4 10766 1 1  52 ILE HG21 H  -1.335  -7.640 -10.344 1.00 . A A . 4443 ILE HG21 1 1 
        4 10767 1 1  52 ILE HG22 H  -0.935  -7.595  -8.611 1.00 . A A . 4443 ILE HG22 1 1 
        4 10768 1 1  52 ILE HG23 H   0.141  -6.814  -9.793 1.00 . A A . 4443 ILE HG23 1 1 
        4 10769 1 1  52 ILE N    N   2.109 -10.287  -8.790 1.00 . A A . 4443 ILE N    1 1 
        4 10770 1 1  52 ILE O    O   0.924  -7.601  -6.860 1.00 . A A . 4443 ILE O    1 1 
        4 10771 1 1  53 THR C    C   0.845  -9.248  -4.365 1.00 . A A . 4444 THR C    1 1 
        4 10772 1 1  53 THR CA   C  -0.230  -9.635  -5.374 1.00 . A A . 4444 THR CA   1 1 
        4 10773 1 1  53 THR CB   C  -0.906 -10.940  -4.912 1.00 . A A . 4444 THR CB   1 1 
        4 10774 1 1  53 THR CG2  C  -1.398 -10.808  -3.479 1.00 . A A . 4444 THR CG2  1 1 
        4 10775 1 1  53 THR H    H   0.306 -10.639  -7.158 1.00 . A A . 4444 THR H    1 1 
        4 10776 1 1  53 THR HA   H  -0.983  -8.860  -5.399 1.00 . A A . 4444 THR HA   1 1 
        4 10777 1 1  53 THR HB   H  -0.184 -11.754  -4.974 1.00 . A A . 4444 THR HB   1 1 
        4 10778 1 1  53 THR HG1  H  -2.725 -10.610  -5.602 1.00 . A A . 4444 THR HG1  1 1 
        4 10779 1 1  53 THR HG21 H  -1.872 -11.739  -3.171 1.00 . A A . 4444 THR HG21 1 1 
        4 10780 1 1  53 THR HG22 H  -0.554 -10.595  -2.823 1.00 . A A . 4444 THR HG22 1 1 
        4 10781 1 1  53 THR HG23 H  -2.121  -9.996  -3.417 1.00 . A A . 4444 THR HG23 1 1 
        4 10782 1 1  53 THR N    N   0.326  -9.767  -6.714 1.00 . A A . 4444 THR N    1 1 
        4 10783 1 1  53 THR O    O   0.625  -8.400  -3.502 1.00 . A A . 4444 THR O    1 1 
        4 10784 1 1  53 THR OG1  O  -2.016 -11.236  -5.770 1.00 . A A . 4444 THR OG1  1 1 
        4 10785 1 1  54 GLY C    C   3.610  -8.096  -3.874 1.00 . A A . 4445 GLY C    1 1 
        4 10786 1 1  54 GLY CA   C   3.136  -9.517  -3.636 1.00 . A A . 4445 GLY CA   1 1 
        4 10787 1 1  54 GLY H    H   2.111 -10.588  -5.150 1.00 . A A . 4445 GLY H    1 1 
        4 10788 1 1  54 GLY HA2  H   2.840  -9.618  -2.603 1.00 . A A . 4445 GLY HA2  1 1 
        4 10789 1 1  54 GLY HA3  H   3.952 -10.194  -3.835 1.00 . A A . 4445 GLY HA3  1 1 
        4 10790 1 1  54 GLY N    N   2.012  -9.875  -4.483 1.00 . A A . 4445 GLY N    1 1 
        4 10791 1 1  54 GLY O    O   3.961  -7.387  -2.932 1.00 . A A . 4445 GLY O    1 1 
        4 10792 1 1  55 GLN C    C   3.194  -5.276  -4.867 1.00 . A A . 4446 GLN C    1 1 
        4 10793 1 1  55 GLN CA   C   4.081  -6.345  -5.497 1.00 . A A . 4446 GLN CA   1 1 
        4 10794 1 1  55 GLN CB   C   4.100  -6.175  -7.018 1.00 . A A . 4446 GLN CB   1 1 
        4 10795 1 1  55 GLN CD   C   4.271  -4.602  -8.984 1.00 . A A . 4446 GLN CD   1 1 
        4 10796 1 1  55 GLN CG   C   4.422  -4.766  -7.483 1.00 . A A . 4446 GLN CG   1 1 
        4 10797 1 1  55 GLN H    H   3.313  -8.286  -5.842 1.00 . A A . 4446 GLN H    1 1 
        4 10798 1 1  55 GLN HA   H   5.087  -6.229  -5.120 1.00 . A A . 4446 GLN HA   1 1 
        4 10799 1 1  55 GLN HB2  H   4.845  -6.871  -7.404 1.00 . A A . 4446 GLN HB2  1 1 
        4 10800 1 1  55 GLN HB3  H   3.113  -6.464  -7.379 1.00 . A A . 4446 GLN HB3  1 1 
        4 10801 1 1  55 GLN HE21 H   3.859  -2.633  -8.767 1.00 . A A . 4446 GLN HE21 1 1 
        4 10802 1 1  55 GLN HE22 H   3.861  -3.214 -10.399 1.00 . A A . 4446 GLN HE22 1 1 
        4 10803 1 1  55 GLN HG2  H   4.007  -3.877  -7.007 1.00 . A A . 4446 GLN HG2  1 1 
        4 10804 1 1  55 GLN HG3  H   5.485  -4.838  -7.250 1.00 . A A . 4446 GLN HG3  1 1 
        4 10805 1 1  55 GLN N    N   3.621  -7.681  -5.136 1.00 . A A . 4446 GLN N    1 1 
        4 10806 1 1  55 GLN NE2  N   3.973  -3.383  -9.418 1.00 . A A . 4446 GLN NE2  1 1 
        4 10807 1 1  55 GLN O    O   3.688  -4.285  -4.328 1.00 . A A . 4446 GLN O    1 1 
        4 10808 1 1  55 GLN OE1  O   4.425  -5.561  -9.745 1.00 . A A . 4446 GLN OE1  1 1 
        4 10809 1 1  56 ARG C    C   1.029  -4.305  -2.960 1.00 . A A . 4447 ARG C    1 1 
        4 10810 1 1  56 ARG CA   C   0.926  -4.489  -4.471 1.00 . A A . 4447 ARG CA   1 1 
        4 10811 1 1  56 ARG CB   C  -0.498  -4.814  -4.900 1.00 . A A . 4447 ARG CB   1 1 
        4 10812 1 1  56 ARG CD   C  -0.351  -3.504  -7.056 1.00 . A A . 4447 ARG CD   1 1 
        4 10813 1 1  56 ARG CG   C  -0.736  -4.781  -6.402 1.00 . A A . 4447 ARG CG   1 1 
        4 10814 1 1  56 ARG CZ   C  -0.415  -2.408  -9.280 1.00 . A A . 4447 ARG CZ   1 1 
        4 10815 1 1  56 ARG H    H   1.553  -6.323  -5.319 1.00 . A A . 4447 ARG H    1 1 
        4 10816 1 1  56 ARG HA   H   1.158  -3.551  -4.953 1.00 . A A . 4447 ARG HA   1 1 
        4 10817 1 1  56 ARG HB2  H  -0.725  -5.808  -4.521 1.00 . A A . 4447 ARG HB2  1 1 
        4 10818 1 1  56 ARG HB3  H  -1.148  -4.084  -4.418 1.00 . A A . 4447 ARG HB3  1 1 
        4 10819 1 1  56 ARG HD2  H  -0.750  -2.674  -6.474 1.00 . A A . 4447 ARG HD2  1 1 
        4 10820 1 1  56 ARG HD3  H   0.737  -3.436  -7.085 1.00 . A A . 4447 ARG HD3  1 1 
        4 10821 1 1  56 ARG HE   H  -1.523  -3.899  -8.921 1.00 . A A . 4447 ARG HE   1 1 
        4 10822 1 1  56 ARG HG2  H  -0.157  -5.582  -6.863 1.00 . A A . 4447 ARG HG2  1 1 
        4 10823 1 1  56 ARG HG3  H  -1.798  -4.947  -6.587 1.00 . A A . 4447 ARG HG3  1 1 
        4 10824 1 1  56 ARG HH11 H   0.837  -1.513  -7.976 1.00 . A A . 4447 ARG HH11 1 1 
        4 10825 1 1  56 ARG HH12 H   0.768  -0.801  -9.576 1.00 . A A . 4447 ARG HH12 1 1 
        4 10826 1 1  56 ARG HH21 H  -1.621  -3.091 -10.755 1.00 . A A . 4447 ARG HH21 1 1 
        4 10827 1 1  56 ARG HH22 H  -0.635  -1.699 -11.162 1.00 . A A . 4447 ARG HH22 1 1 
        4 10828 1 1  56 ARG N    N   1.884  -5.483  -4.941 1.00 . A A . 4447 ARG N    1 1 
        4 10829 1 1  56 ARG NE   N  -0.835  -3.355  -8.419 1.00 . A A . 4447 ARG NE   1 1 
        4 10830 1 1  56 ARG NH1  N   0.466  -1.503  -8.916 1.00 . A A . 4447 ARG NH1  1 1 
        4 10831 1 1  56 ARG NH2  N  -0.931  -2.398 -10.497 1.00 . A A . 4447 ARG NH2  1 1 
        4 10832 1 1  56 ARG O    O   0.866  -3.199  -2.446 1.00 . A A . 4447 ARG O    1 1 
        4 10833 1 1  57 LEU C    C   2.722  -4.560  -0.434 1.00 . A A . 4448 LEU C    1 1 
        4 10834 1 1  57 LEU CA   C   1.473  -5.350  -0.806 1.00 . A A . 4448 LEU CA   1 1 
        4 10835 1 1  57 LEU CB   C   1.546  -6.770  -0.231 1.00 . A A . 4448 LEU CB   1 1 
        4 10836 1 1  57 LEU CD1  C   0.538  -9.052  -0.015 1.00 . A A . 4448 LEU CD1  1 1 
        4 10837 1 1  57 LEU CD2  C  -0.821  -7.017   0.520 1.00 . A A . 4448 LEU CD2  1 1 
        4 10838 1 1  57 LEU CG   C   0.263  -7.599  -0.375 1.00 . A A . 4448 LEU CG   1 1 
        4 10839 1 1  57 LEU H    H   1.385  -6.257  -2.716 1.00 . A A . 4448 LEU H    1 1 
        4 10840 1 1  57 LEU HA   H   0.609  -4.855  -0.386 1.00 . A A . 4448 LEU HA   1 1 
        4 10841 1 1  57 LEU HB2  H   2.328  -7.178  -0.868 1.00 . A A . 4448 LEU HB2  1 1 
        4 10842 1 1  57 LEU HB3  H   1.884  -6.769   0.805 1.00 . A A . 4448 LEU HB3  1 1 
        4 10843 1 1  57 LEU HD11 H  -0.379  -9.634  -0.120 1.00 . A A . 4448 LEU HD11 1 1 
        4 10844 1 1  57 LEU HD12 H   1.301  -9.455  -0.682 1.00 . A A . 4448 LEU HD12 1 1 
        4 10845 1 1  57 LEU HD13 H   0.888  -9.111   1.015 1.00 . A A . 4448 LEU HD13 1 1 
        4 10846 1 1  57 LEU HD21 H  -1.733  -7.607   0.415 1.00 . A A . 4448 LEU HD21 1 1 
        4 10847 1 1  57 LEU HD22 H  -0.490  -7.041   1.557 1.00 . A A . 4448 LEU HD22 1 1 
        4 10848 1 1  57 LEU HD23 H  -1.022  -5.987   0.226 1.00 . A A . 4448 LEU HD23 1 1 
        4 10849 1 1  57 LEU HG   H  -0.071  -7.503  -1.408 1.00 . A A . 4448 LEU HG   1 1 
        4 10850 1 1  57 LEU N    N   1.300  -5.398  -2.253 1.00 . A A . 4448 LEU N    1 1 
        4 10851 1 1  57 LEU O    O   2.721  -3.794   0.531 1.00 . A A . 4448 LEU O    1 1 
        4 10852 1 1  58 LEU C    C   4.851  -2.535  -1.302 1.00 . A A . 4449 LEU C    1 1 
        4 10853 1 1  58 LEU CA   C   5.031  -4.016  -0.986 1.00 . A A . 4449 LEU CA   1 1 
        4 10854 1 1  58 LEU CB   C   6.157  -4.614  -1.839 1.00 . A A . 4449 LEU CB   1 1 
        4 10855 1 1  58 LEU CD1  C   7.611  -6.564  -2.437 1.00 . A A . 4449 LEU CD1  1 1 
        4 10856 1 1  58 LEU CD2  C   7.258  -5.942  -0.036 1.00 . A A . 4449 LEU CD2  1 1 
        4 10857 1 1  58 LEU CG   C   6.623  -6.013  -1.416 1.00 . A A . 4449 LEU CG   1 1 
        4 10858 1 1  58 LEU H    H   3.739  -5.397  -1.938 1.00 . A A . 4449 LEU H    1 1 
        4 10859 1 1  58 LEU HA   H   5.297  -4.121   0.055 1.00 . A A . 4449 LEU HA   1 1 
        4 10860 1 1  58 LEU HB2  H   5.644  -4.665  -2.798 1.00 . A A . 4449 LEU HB2  1 1 
        4 10861 1 1  58 LEU HB3  H   7.007  -3.936  -1.917 1.00 . A A . 4449 LEU HB3  1 1 
        4 10862 1 1  58 LEU HD11 H   7.936  -7.557  -2.129 1.00 . A A . 4449 LEU HD11 1 1 
        4 10863 1 1  58 LEU HD12 H   7.129  -6.627  -3.412 1.00 . A A . 4449 LEU HD12 1 1 
        4 10864 1 1  58 LEU HD13 H   8.474  -5.902  -2.500 1.00 . A A . 4449 LEU HD13 1 1 
        4 10865 1 1  58 LEU HD21 H   7.588  -6.937   0.263 1.00 . A A . 4449 LEU HD21 1 1 
        4 10866 1 1  58 LEU HD22 H   8.113  -5.268  -0.062 1.00 . A A . 4449 LEU HD22 1 1 
        4 10867 1 1  58 LEU HD23 H   6.526  -5.574   0.683 1.00 . A A . 4449 LEU HD23 1 1 
        4 10868 1 1  58 LEU HG   H   5.737  -6.642  -1.345 1.00 . A A . 4449 LEU HG   1 1 
        4 10869 1 1  58 LEU N    N   3.787  -4.749  -1.205 1.00 . A A . 4449 LEU N    1 1 
        4 10870 1 1  58 LEU O    O   5.381  -1.674  -0.598 1.00 . A A . 4449 LEU O    1 1 
        4 10871 1 1  59 GLU C    C   2.951  -0.203  -1.625 1.00 . A A . 4450 GLU C    1 1 
        4 10872 1 1  59 GLU CA   C   3.782  -0.870  -2.718 1.00 . A A . 4450 GLU CA   1 1 
        4 10873 1 1  59 GLU CB   C   3.036  -0.820  -4.052 1.00 . A A . 4450 GLU CB   1 1 
        4 10874 1 1  59 GLU CD   C   3.079  -1.196  -6.521 1.00 . A A . 4450 GLU CD   1 1 
        4 10875 1 1  59 GLU CG   C   3.907  -1.097  -5.270 1.00 . A A . 4450 GLU CG   1 1 
        4 10876 1 1  59 GLU H    H   3.757  -2.977  -2.915 1.00 . A A . 4450 GLU H    1 1 
        4 10877 1 1  59 GLU HA   H   4.711  -0.330  -2.825 1.00 . A A . 4450 GLU HA   1 1 
        4 10878 1 1  59 GLU HB2  H   2.239  -1.564  -4.000 1.00 . A A . 4450 GLU HB2  1 1 
        4 10879 1 1  59 GLU HB3  H   2.599   0.174  -4.138 1.00 . A A . 4450 GLU HB3  1 1 
        4 10880 1 1  59 GLU HG2  H   4.695  -0.361  -5.415 1.00 . A A . 4450 GLU HG2  1 1 
        4 10881 1 1  59 GLU HG3  H   4.351  -2.067  -5.052 1.00 . A A . 4450 GLU HG3  1 1 
        4 10882 1 1  59 GLU N    N   4.102  -2.247  -2.360 1.00 . A A . 4450 GLU N    1 1 
        4 10883 1 1  59 GLU O    O   3.128   0.978  -1.328 1.00 . A A . 4450 GLU O    1 1 
        4 10884 1 1  59 GLU OE1  O   1.876  -1.190  -6.418 1.00 . A A . 4450 GLU OE1  1 1 
        4 10885 1 1  59 GLU OE2  O   3.646  -1.165  -7.589 1.00 . A A . 4450 GLU OE2  1 1 
        4 10886 1 1  60 ALA C    C   2.021  -0.102   1.271 1.00 . A A . 4451 ALA C    1 1 
        4 10887 1 1  60 ALA CA   C   1.195  -0.460   0.041 1.00 . A A . 4451 ALA CA   1 1 
        4 10888 1 1  60 ALA CB   C   0.125  -1.480   0.399 1.00 . A A . 4451 ALA CB   1 1 
        4 10889 1 1  60 ALA H    H   1.941  -1.900  -1.317 1.00 . A A . 4451 ALA H    1 1 
        4 10890 1 1  60 ALA HA   H   0.702   0.431  -0.321 1.00 . A A . 4451 ALA HA   1 1 
        4 10891 1 1  60 ALA HB1  H  -0.293  -1.237   1.365 1.00 . A A . 4451 ALA HB1  1 1 
        4 10892 1 1  60 ALA HB2  H  -0.655  -1.462  -0.348 1.00 . A A . 4451 ALA HB2  1 1 
        4 10893 1 1  60 ALA HB3  H   0.566  -2.466   0.434 1.00 . A A . 4451 ALA HB3  1 1 
        4 10894 1 1  60 ALA N    N   2.042  -0.970  -1.030 1.00 . A A . 4451 ALA N    1 1 
        4 10895 1 1  60 ALA O    O   1.739   0.882   1.955 1.00 . A A . 4451 ALA O    1 1 
        4 10896 1 1  61 GLN C    C   4.863   0.606   2.202 1.00 . A A . 4452 GLN C    1 1 
        4 10897 1 1  61 GLN CA   C   4.003  -0.590   2.597 1.00 . A A . 4452 GLN CA   1 1 
        4 10898 1 1  61 GLN CB   C   4.897  -1.797   2.891 1.00 . A A . 4452 GLN CB   1 1 
        4 10899 1 1  61 GLN CD   C   5.072  -4.175   3.717 1.00 . A A . 4452 GLN CD   1 1 
        4 10900 1 1  61 GLN CG   C   4.168  -2.973   3.518 1.00 . A A . 4452 GLN CG   1 1 
        4 10901 1 1  61 GLN H    H   3.150  -1.736   1.036 1.00 . A A . 4452 GLN H    1 1 
        4 10902 1 1  61 GLN HA   H   3.449  -0.341   3.490 1.00 . A A . 4452 GLN HA   1 1 
        4 10903 1 1  61 GLN HB2  H   5.339  -2.100   1.942 1.00 . A A . 4452 GLN HB2  1 1 
        4 10904 1 1  61 GLN HB3  H   5.683  -1.451   3.562 1.00 . A A . 4452 GLN HB3  1 1 
        4 10905 1 1  61 GLN HE21 H   3.520  -5.278   4.401 1.00 . A A . 4452 GLN HE21 1 1 
        4 10906 1 1  61 GLN HE22 H   5.044  -6.099   4.344 1.00 . A A . 4452 GLN HE22 1 1 
        4 10907 1 1  61 GLN HG2  H   3.543  -2.875   4.405 1.00 . A A . 4452 GLN HG2  1 1 
        4 10908 1 1  61 GLN HG3  H   3.536  -3.157   2.649 1.00 . A A . 4452 GLN HG3  1 1 
        4 10909 1 1  61 GLN N    N   3.041  -0.908   1.548 1.00 . A A . 4452 GLN N    1 1 
        4 10910 1 1  61 GLN NE2  N   4.498  -5.274   4.193 1.00 . A A . 4452 GLN NE2  1 1 
        4 10911 1 1  61 GLN O    O   5.233   1.422   3.046 1.00 . A A . 4452 GLN O    1 1 
        4 10912 1 1  61 GLN OE1  O   6.274  -4.118   3.442 1.00 . A A . 4452 GLN OE1  1 1 
        4 10913 1 1  62 ALA C    C   5.252   3.137   0.561 1.00 . A A . 4453 ALA C    1 1 
        4 10914 1 1  62 ALA CA   C   5.982   1.807   0.407 1.00 . A A . 4453 ALA CA   1 1 
        4 10915 1 1  62 ALA CB   C   6.346   1.568  -1.051 1.00 . A A . 4453 ALA CB   1 1 
        4 10916 1 1  62 ALA H    H   4.857   0.019   0.292 1.00 . A A . 4453 ALA H    1 1 
        4 10917 1 1  62 ALA HA   H   6.898   1.844   0.979 1.00 . A A . 4453 ALA HA   1 1 
        4 10918 1 1  62 ALA HB1  H   5.728   2.190  -1.681 1.00 . A A . 4453 ALA HB1  1 1 
        4 10919 1 1  62 ALA HB2  H   7.386   1.816  -1.207 1.00 . A A . 4453 ALA HB2  1 1 
        4 10920 1 1  62 ALA HB3  H   6.182   0.530  -1.297 1.00 . A A . 4453 ALA HB3  1 1 
        4 10921 1 1  62 ALA N    N   5.178   0.704   0.915 1.00 . A A . 4453 ALA N    1 1 
        4 10922 1 1  62 ALA O    O   5.871   4.171   0.813 1.00 . A A . 4453 ALA O    1 1 
        4 10923 1 1  63 CYS C    C   3.227   4.839   1.996 1.00 . A A . 4454 CYS C    1 1 
        4 10924 1 1  63 CYS CA   C   3.112   4.298   0.574 1.00 . A A . 4454 CYS CA   1 1 
        4 10925 1 1  63 CYS CB   C   1.699   3.778   0.308 1.00 . A A . 4454 CYS CB   1 1 
        4 10926 1 1  63 CYS H    H   3.501   2.255   0.171 1.00 . A A . 4454 CYS H    1 1 
        4 10927 1 1  63 CYS HA   H   3.472   5.047  -0.114 1.00 . A A . 4454 CYS HA   1 1 
        4 10928 1 1  63 CYS HB2  H   1.508   2.882   0.900 1.00 . A A . 4454 CYS HB2  1 1 
        4 10929 1 1  63 CYS HB3  H   0.963   4.543   0.557 1.00 . A A . 4454 CYS HB3  1 1 
        4 10930 1 1  63 CYS HG   H   0.121   2.942  -1.225 1.00 . A A . 4454 CYS HG   1 1 
        4 10931 1 1  63 CYS N    N   3.933   3.103   0.405 1.00 . A A . 4454 CYS N    1 1 
        4 10932 1 1  63 CYS O    O   2.993   6.023   2.242 1.00 . A A . 4454 CYS O    1 1 
        4 10933 1 1  63 CYS SG   S   1.381   3.320  -1.414 1.00 . A A . 4454 CYS SG   1 1 
        4 10934 1 1  64 THR C    C   5.327   4.489   4.590 1.00 . A A . 4455 THR C    1 1 
        4 10935 1 1  64 THR CA   C   3.834   4.375   4.307 1.00 . A A . 4455 THR CA   1 1 
        4 10936 1 1  64 THR CB   C   3.204   3.391   5.310 1.00 . A A . 4455 THR CB   1 1 
        4 10937 1 1  64 THR CG2  C   1.691   3.367   5.155 1.00 . A A . 4455 THR CG2  1 1 
        4 10938 1 1  64 THR H    H   3.695   3.022   2.685 1.00 . A A . 4455 THR H    1 1 
        4 10939 1 1  64 THR HA   H   3.374   5.342   4.453 1.00 . A A . 4455 THR HA   1 1 
        4 10940 1 1  64 THR HB   H   3.460   3.704   6.322 1.00 . A A . 4455 THR HB   1 1 
        4 10941 1 1  64 THR HG1  H   3.331   1.463   5.710 1.00 . A A . 4455 THR HG1  1 1 
        4 10942 1 1  64 THR HG21 H   1.264   2.666   5.872 1.00 . A A . 4455 THR HG21 1 1 
        4 10943 1 1  64 THR HG22 H   1.291   4.364   5.338 1.00 . A A . 4455 THR HG22 1 1 
        4 10944 1 1  64 THR HG23 H   1.434   3.053   4.144 1.00 . A A . 4455 THR HG23 1 1 
        4 10945 1 1  64 THR N    N   3.590   3.965   2.929 1.00 . A A . 4455 THR N    1 1 
        4 10946 1 1  64 THR O    O   5.775   4.265   5.713 1.00 . A A . 4455 THR O    1 1 
        4 10947 1 1  64 THR OG1  O   3.725   2.075   5.083 1.00 . A A . 4455 THR OG1  1 1 
        4 10948 1 1  65 GLY C    C   8.331   3.852   3.235 1.00 . A A . 4456 GLY C    1 1 
        4 10949 1 1  65 GLY CA   C   7.523   5.033   3.735 1.00 . A A . 4456 GLY CA   1 1 
        4 10950 1 1  65 GLY H    H   5.688   4.971   2.680 1.00 . A A . 4456 GLY H    1 1 
        4 10951 1 1  65 GLY HA2  H   7.824   5.917   3.195 1.00 . A A . 4456 GLY HA2  1 1 
        4 10952 1 1  65 GLY HA3  H   7.731   5.177   4.786 1.00 . A A . 4456 GLY HA3  1 1 
        4 10953 1 1  65 GLY N    N   6.096   4.841   3.562 1.00 . A A . 4456 GLY N    1 1 
        4 10954 1 1  65 GLY O    O   8.231   3.472   2.070 1.00 . A A . 4456 GLY O    1 1 
        4 10955 1 1  66 GLY C    C   9.208   0.837   3.723 1.00 . A A . 4457 GLY C    1 1 
        4 10956 1 1  66 GLY CA   C   9.971   2.147   3.735 1.00 . A A . 4457 GLY CA   1 1 
        4 10957 1 1  66 GLY H    H   9.167   3.609   5.037 1.00 . A A . 4457 GLY H    1 1 
        4 10958 1 1  66 GLY HA2  H  10.369   2.328   2.748 1.00 . A A . 4457 GLY HA2  1 1 
        4 10959 1 1  66 GLY HA3  H  10.790   2.067   4.434 1.00 . A A . 4457 GLY HA3  1 1 
        4 10960 1 1  66 GLY N    N   9.137   3.272   4.119 1.00 . A A . 4457 GLY N    1 1 
        4 10961 1 1  66 GLY O    O   8.073   0.769   4.197 1.00 . A A . 4457 GLY O    1 1 
        4 10962 1 1  67 ILE C    C   9.266  -2.144   4.583 1.00 . A A . 4458 ILE C    1 1 
        4 10963 1 1  67 ILE CA   C   9.238  -1.535   3.185 1.00 . A A . 4458 ILE CA   1 1 
        4 10964 1 1  67 ILE CB   C   9.960  -2.479   2.207 1.00 . A A . 4458 ILE CB   1 1 
        4 10965 1 1  67 ILE CD1  C   8.444  -1.872   0.250 1.00 . A A . 4458 ILE CD1  1 1 
        4 10966 1 1  67 ILE CG1  C   9.859  -1.945   0.776 1.00 . A A . 4458 ILE CG1  1 1 
        4 10967 1 1  67 ILE CG2  C   9.382  -3.882   2.297 1.00 . A A . 4458 ILE CG2  1 1 
        4 10968 1 1  67 ILE H    H  10.710  -0.073   2.768 1.00 . A A . 4458 ILE H    1 1 
        4 10969 1 1  67 ILE HA   H   8.211  -1.444   2.864 1.00 . A A . 4458 ILE HA   1 1 
        4 10970 1 1  67 ILE HB   H  11.021  -2.506   2.457 1.00 . A A . 4458 ILE HB   1 1 
        4 10971 1 1  67 ILE HD11 H   8.453  -1.485  -0.769 1.00 . A A . 4458 ILE HD11 1 1 
        4 10972 1 1  67 ILE HD12 H   8.001  -2.868   0.255 1.00 . A A . 4458 ILE HD12 1 1 
        4 10973 1 1  67 ILE HD13 H   7.854  -1.210   0.883 1.00 . A A . 4458 ILE HD13 1 1 
        4 10974 1 1  67 ILE HG12 H  10.302  -0.949   0.769 1.00 . A A . 4458 ILE HG12 1 1 
        4 10975 1 1  67 ILE HG13 H  10.448  -2.607   0.141 1.00 . A A . 4458 ILE HG13 1 1 
        4 10976 1 1  67 ILE HG21 H   9.904  -4.538   1.599 1.00 . A A . 4458 ILE HG21 1 1 
        4 10977 1 1  67 ILE HG22 H   9.505  -4.262   3.310 1.00 . A A . 4458 ILE HG22 1 1 
        4 10978 1 1  67 ILE HG23 H   8.322  -3.856   2.044 1.00 . A A . 4458 ILE HG23 1 1 
        4 10979 1 1  67 ILE N    N   9.831  -0.203   3.180 1.00 . A A . 4458 ILE N    1 1 
        4 10980 1 1  67 ILE O    O  10.282  -2.087   5.274 1.00 . A A . 4458 ILE O    1 1 
        4 10981 1 1  68 ILE C    C   8.148  -4.676   6.493 1.00 . A A . 4459 ILE C    1 1 
        4 10982 1 1  68 ILE CA   C   7.969  -3.168   6.369 1.00 . A A . 4459 ILE CA   1 1 
        4 10983 1 1  68 ILE CB   C   6.583  -2.776   6.914 1.00 . A A . 4459 ILE CB   1 1 
        4 10984 1 1  68 ILE CD1  C   5.015  -0.788   7.208 1.00 . A A . 4459 ILE CD1  1 1 
        4 10985 1 1  68 ILE CG1  C   6.426  -1.254   6.932 1.00 . A A . 4459 ILE CG1  1 1 
        4 10986 1 1  68 ILE CG2  C   6.378  -3.352   8.307 1.00 . A A . 4459 ILE CG2  1 1 
        4 10987 1 1  68 ILE H    H   7.419  -2.871   4.348 1.00 . A A . 4459 ILE H    1 1 
        4 10988 1 1  68 ILE HA   H   8.718  -2.676   6.972 1.00 . A A . 4459 ILE HA   1 1 
        4 10989 1 1  68 ILE HB   H   5.816  -3.164   6.245 1.00 . A A . 4459 ILE HB   1 1 
        4 10990 1 1  68 ILE HD11 H   4.983   0.301   7.204 1.00 . A A . 4459 ILE HD11 1 1 
        4 10991 1 1  68 ILE HD12 H   4.346  -1.173   6.437 1.00 . A A . 4459 ILE HD12 1 1 
        4 10992 1 1  68 ILE HD13 H   4.694  -1.155   8.181 1.00 . A A . 4459 ILE HD13 1 1 
        4 10993 1 1  68 ILE HG12 H   7.094  -0.867   7.701 1.00 . A A . 4459 ILE HG12 1 1 
        4 10994 1 1  68 ILE HG13 H   6.746  -0.885   5.957 1.00 . A A . 4459 ILE HG13 1 1 
        4 10995 1 1  68 ILE HG21 H   5.393  -3.065   8.677 1.00 . A A . 4459 ILE HG21 1 1 
        4 10996 1 1  68 ILE HG22 H   6.447  -4.438   8.266 1.00 . A A . 4459 ILE HG22 1 1 
        4 10997 1 1  68 ILE HG23 H   7.144  -2.964   8.979 1.00 . A A . 4459 ILE HG23 1 1 
        4 10998 1 1  68 ILE N    N   8.145  -2.730   4.990 1.00 . A A . 4459 ILE N    1 1 
        4 10999 1 1  68 ILE O    O   7.438  -5.451   5.851 1.00 . A A . 4459 ILE O    1 1 
        4 11000 1 1  69 ASP C    C   8.442  -7.080   8.604 1.00 . A A . 4460 ASP C    1 1 
        4 11001 1 1  69 ASP CA   C   9.370  -6.505   7.538 1.00 . A A . 4460 ASP CA   1 1 
        4 11002 1 1  69 ASP CB   C  10.832  -6.718   7.936 1.00 . A A . 4460 ASP CB   1 1 
        4 11003 1 1  69 ASP CG   C  11.227  -8.178   8.119 1.00 . A A . 4460 ASP CG   1 1 
        4 11004 1 1  69 ASP H    H   9.633  -4.421   7.807 1.00 . A A . 4460 ASP H    1 1 
        4 11005 1 1  69 ASP HA   H   9.189  -7.020   6.605 1.00 . A A . 4460 ASP HA   1 1 
        4 11006 1 1  69 ASP HB2  H  11.541  -6.233   7.264 1.00 . A A . 4460 ASP HB2  1 1 
        4 11007 1 1  69 ASP HB3  H  10.843  -6.216   8.903 1.00 . A A . 4460 ASP HB3  1 1 
        4 11008 1 1  69 ASP N    N   9.098  -5.088   7.325 1.00 . A A . 4460 ASP N    1 1 
        4 11009 1 1  69 ASP O    O   8.415  -6.627   9.748 1.00 . A A . 4460 ASP O    1 1 
        4 11010 1 1  69 ASP OD1  O  10.365  -9.021   8.038 1.00 . A A . 4460 ASP OD1  1 1 
        4 11011 1 1  69 ASP OD2  O  12.401  -8.451   8.181 1.00 . A A . 4460 ASP OD2  1 1 
        4 11012 1 1  70 PRO C    C   7.528  -9.469  10.292 1.00 . A A . 4461 PRO C    1 1 
        4 11013 1 1  70 PRO CA   C   6.770  -8.807   9.148 1.00 . A A . 4461 PRO CA   1 1 
        4 11014 1 1  70 PRO CB   C   6.060  -9.837   8.263 1.00 . A A . 4461 PRO CB   1 1 
        4 11015 1 1  70 PRO CD   C   7.586  -8.674   6.852 1.00 . A A . 4461 PRO CD   1 1 
        4 11016 1 1  70 PRO CG   C   6.977 -10.027   7.104 1.00 . A A . 4461 PRO CG   1 1 
        4 11017 1 1  70 PRO HA   H   6.016  -8.146   9.549 1.00 . A A . 4461 PRO HA   1 1 
        4 11018 1 1  70 PRO HB2  H   5.895 -10.783   8.800 1.00 . A A . 4461 PRO HB2  1 1 
        4 11019 1 1  70 PRO HB3  H   5.074  -9.476   7.937 1.00 . A A . 4461 PRO HB3  1 1 
        4 11020 1 1  70 PRO HD2  H   8.581  -8.746   6.386 1.00 . A A . 4461 PRO HD2  1 1 
        4 11021 1 1  70 PRO HD3  H   6.966  -8.055   6.187 1.00 . A A . 4461 PRO HD3  1 1 
        4 11022 1 1  70 PRO HG2  H   7.752 -10.775   7.328 1.00 . A A . 4461 PRO HG2  1 1 
        4 11023 1 1  70 PRO HG3  H   6.430 -10.386   6.219 1.00 . A A . 4461 PRO HG3  1 1 
        4 11024 1 1  70 PRO N    N   7.663  -8.103   8.222 1.00 . A A . 4461 PRO N    1 1 
        4 11025 1 1  70 PRO O    O   8.227 -10.463  10.092 1.00 . A A . 4461 PRO O    1 1 
        4 11026 1 1  71 SER C    C   7.919  -8.448  13.843 1.00 . A A . 4462 SER C    1 1 
        4 11027 1 1  71 SER CA   C   8.203  -9.322  12.626 1.00 . A A . 4462 SER CA   1 1 
        4 11028 1 1  71 SER CB   C   9.674  -9.263  12.259 1.00 . A A . 4462 SER CB   1 1 
        4 11029 1 1  71 SER H    H   6.712  -8.211  11.613 1.00 . A A . 4462 SER H    1 1 
        4 11030 1 1  71 SER HA   H   7.952 -10.345  12.865 1.00 . A A . 4462 SER HA   1 1 
        4 11031 1 1  71 SER HB2  H  10.257  -9.632  13.101 1.00 . A A . 4462 SER HB2  1 1 
        4 11032 1 1  71 SER HB3  H   9.844  -9.901  11.393 1.00 . A A . 4462 SER HB3  1 1 
        4 11033 1 1  71 SER HG   H  11.023  -7.962  11.743 1.00 . A A . 4462 SER HG   1 1 
        4 11034 1 1  71 SER N    N   7.384  -8.914  11.491 1.00 . A A . 4462 SER N    1 1 
        4 11035 1 1  71 SER O    O   7.724  -8.950  14.951 1.00 . A A . 4462 SER O    1 1 
        4 11036 1 1  71 SER OG   O  10.087  -7.959  11.953 1.00 . A A . 4462 SER OG   1 1 
        4 11037 1 1  72 THR C    C   7.454  -4.772  14.141 1.00 . A A . 4463 THR C    1 1 
        4 11038 1 1  72 THR CA   C   7.524  -6.197  14.678 1.00 . A A . 4463 THR CA   1 1 
        4 11039 1 1  72 THR CB   C   8.514  -6.243  15.858 1.00 . A A . 4463 THR CB   1 1 
        4 11040 1 1  72 THR CG2  C   9.882  -5.739  15.426 1.00 . A A . 4463 THR CG2  1 1 
        4 11041 1 1  72 THR H    H   8.143  -6.792  12.745 1.00 . A A . 4463 THR H    1 1 
        4 11042 1 1  72 THR HA   H   6.549  -6.481  15.047 1.00 . A A . 4463 THR HA   1 1 
        4 11043 1 1  72 THR HB   H   8.600  -7.271  16.208 1.00 . A A . 4463 THR HB   1 1 
        4 11044 1 1  72 THR HG1  H   8.639  -5.461  17.664 1.00 . A A . 4463 THR HG1  1 1 
        4 11045 1 1  72 THR HG21 H  10.568  -5.780  16.271 1.00 . A A . 4463 THR HG21 1 1 
        4 11046 1 1  72 THR HG22 H  10.263  -6.366  14.619 1.00 . A A . 4463 THR HG22 1 1 
        4 11047 1 1  72 THR HG23 H   9.797  -4.711  15.076 1.00 . A A . 4463 THR HG23 1 1 
        4 11048 1 1  72 THR N    N   7.899  -7.137  13.630 1.00 . A A . 4463 THR N    1 1 
        4 11049 1 1  72 THR O    O   7.609  -3.808  14.890 1.00 . A A . 4463 THR O    1 1 
        4 11050 1 1  72 THR OG1  O   8.024  -5.425  16.928 1.00 . A A . 4463 THR OG1  1 1 
        4 11051 1 1  73 GLY C    C   8.435  -2.744  11.846 1.00 . A A . 4464 GLY C    1 1 
        4 11052 1 1  73 GLY CA   C   7.093  -3.333  12.231 1.00 . A A . 4464 GLY CA   1 1 
        4 11053 1 1  73 GLY H    H   7.129  -5.450  12.287 1.00 . A A . 4464 GLY H    1 1 
        4 11054 1 1  73 GLY HA2  H   6.481  -3.416  11.346 1.00 . A A . 4464 GLY HA2  1 1 
        4 11055 1 1  73 GLY HA3  H   6.609  -2.670  12.930 1.00 . A A . 4464 GLY HA3  1 1 
        4 11056 1 1  73 GLY N    N   7.219  -4.646  12.839 1.00 . A A . 4464 GLY N    1 1 
        4 11057 1 1  73 GLY O    O   8.609  -1.525  11.852 1.00 . A A . 4464 GLY O    1 1 
        4 11058 1 1  74 GLU C    C  10.748  -2.449   9.824 1.00 . A A . 4465 GLU C    1 1 
        4 11059 1 1  74 GLU CA   C  10.735  -3.168  11.170 1.00 . A A . 4465 GLU CA   1 1 
        4 11060 1 1  74 GLU CB   C  11.699  -4.356  11.144 1.00 . A A . 4465 GLU CB   1 1 
        4 11061 1 1  74 GLU CD   C  12.906  -6.144  12.402 1.00 . A A . 4465 GLU CD   1 1 
        4 11062 1 1  74 GLU CG   C  11.888  -5.042  12.489 1.00 . A A . 4465 GLU CG   1 1 
        4 11063 1 1  74 GLU H    H   9.178  -4.566  11.492 1.00 . A A . 4465 GLU H    1 1 
        4 11064 1 1  74 GLU HA   H  11.062  -2.479  11.934 1.00 . A A . 4465 GLU HA   1 1 
        4 11065 1 1  74 GLU HB2  H  11.302  -5.072  10.424 1.00 . A A . 4465 GLU HB2  1 1 
        4 11066 1 1  74 GLU HB3  H  12.660  -3.979  10.791 1.00 . A A . 4465 GLU HB3  1 1 
        4 11067 1 1  74 GLU HG2  H  12.163  -4.357  13.291 1.00 . A A . 4465 GLU HG2  1 1 
        4 11068 1 1  74 GLU HG3  H  10.908  -5.470  12.699 1.00 . A A . 4465 GLU HG3  1 1 
        4 11069 1 1  74 GLU N    N   9.388  -3.609  11.510 1.00 . A A . 4465 GLU N    1 1 
        4 11070 1 1  74 GLU O    O  10.095  -2.878   8.872 1.00 . A A . 4465 GLU O    1 1 
        4 11071 1 1  74 GLU OE1  O  12.707  -7.051  11.630 1.00 . A A . 4465 GLU OE1  1 1 
        4 11072 1 1  74 GLU OE2  O  13.936  -6.024  13.023 1.00 . A A . 4465 GLU OE2  1 1 
        4 11073 1 1  75 ARG C    C  12.710  -0.499   7.794 1.00 . A A . 4466 ARG C    1 1 
        4 11074 1 1  75 ARG CA   C  11.422  -0.450   8.610 1.00 . A A . 4466 ARG CA   1 1 
        4 11075 1 1  75 ARG CB   C  11.076   0.974   9.022 1.00 . A A . 4466 ARG CB   1 1 
        4 11076 1 1  75 ARG CD   C  10.779   3.373   8.290 1.00 . A A . 4466 ARG CD   1 1 
        4 11077 1 1  75 ARG CG   C  10.939   1.957   7.870 1.00 . A A . 4466 ARG CG   1 1 
        4 11078 1 1  75 ARG CZ   C   8.371   3.918   8.532 1.00 . A A . 4466 ARG CZ   1 1 
        4 11079 1 1  75 ARG H    H  12.112  -1.144  10.487 1.00 . A A . 4466 ARG H    1 1 
        4 11080 1 1  75 ARG HA   H  10.601  -0.771   7.986 1.00 . A A . 4466 ARG HA   1 1 
        4 11081 1 1  75 ARG HB2  H  10.135   0.927   9.569 1.00 . A A . 4466 ARG HB2  1 1 
        4 11082 1 1  75 ARG HB3  H  11.868   1.313   9.690 1.00 . A A . 4466 ARG HB3  1 1 
        4 11083 1 1  75 ARG HD2  H  11.632   3.658   8.904 1.00 . A A . 4466 ARG HD2  1 1 
        4 11084 1 1  75 ARG HD3  H  10.743   4.004   7.403 1.00 . A A . 4466 ARG HD3  1 1 
        4 11085 1 1  75 ARG HE   H   9.448   3.663  10.067 1.00 . A A . 4466 ARG HE   1 1 
        4 11086 1 1  75 ARG HG2  H  11.832   1.890   7.249 1.00 . A A . 4466 ARG HG2  1 1 
        4 11087 1 1  75 ARG HG3  H  10.063   1.680   7.281 1.00 . A A . 4466 ARG HG3  1 1 
        4 11088 1 1  75 ARG HH11 H   8.995   3.859   6.615 1.00 . A A . 4466 ARG HH11 1 1 
        4 11089 1 1  75 ARG HH12 H   7.295   4.213   6.852 1.00 . A A . 4466 ARG HH12 1 1 
        4 11090 1 1  75 ARG HH21 H   7.506   4.075  10.355 1.00 . A A . 4466 ARG HH21 1 1 
        4 11091 1 1  75 ARG HH22 H   6.445   4.337   8.985 1.00 . A A . 4466 ARG HH22 1 1 
        4 11092 1 1  75 ARG N    N  11.496  -1.352   9.752 1.00 . A A . 4466 ARG N    1 1 
        4 11093 1 1  75 ARG NE   N   9.577   3.640   9.064 1.00 . A A . 4466 ARG NE   1 1 
        4 11094 1 1  75 ARG NH1  N   8.208   4.003   7.231 1.00 . A A . 4466 ARG NH1  1 1 
        4 11095 1 1  75 ARG NH2  N   7.359   4.127   9.357 1.00 . A A . 4466 ARG NH2  1 1 
        4 11096 1 1  75 ARG O    O  13.799  -0.263   8.316 1.00 . A A . 4466 ARG O    1 1 
        4 11097 1 1  76 PHE C    C  13.392  -0.130   4.291 1.00 . A A . 4467 PHE C    1 1 
        4 11098 1 1  76 PHE CA   C  13.723  -0.831   5.605 1.00 . A A . 4467 PHE CA   1 1 
        4 11099 1 1  76 PHE CB   C  14.169  -2.270   5.340 1.00 . A A . 4467 PHE CB   1 1 
        4 11100 1 1  76 PHE CD1  C  15.791  -2.915   7.145 1.00 . A A . 4467 PHE CD1  1 1 
        4 11101 1 1  76 PHE CD2  C  13.606  -3.868   7.193 1.00 . A A . 4467 PHE CD2  1 1 
        4 11102 1 1  76 PHE CE1  C  16.125  -3.616   8.288 1.00 . A A . 4467 PHE CE1  1 1 
        4 11103 1 1  76 PHE CE2  C  13.937  -4.570   8.337 1.00 . A A . 4467 PHE CE2  1 1 
        4 11104 1 1  76 PHE CG   C  14.529  -3.032   6.583 1.00 . A A . 4467 PHE CG   1 1 
        4 11105 1 1  76 PHE CZ   C  15.195  -4.444   8.885 1.00 . A A . 4467 PHE CZ   1 1 
        4 11106 1 1  76 PHE H    H  11.689  -1.031   6.159 1.00 . A A . 4467 PHE H    1 1 
        4 11107 1 1  76 PHE HA   H  14.532  -0.305   6.087 1.00 . A A . 4467 PHE HA   1 1 
        4 11108 1 1  76 PHE HB2  H  13.370  -2.827   4.853 1.00 . A A . 4467 PHE HB2  1 1 
        4 11109 1 1  76 PHE HB3  H  15.054  -2.276   4.703 1.00 . A A . 4467 PHE HB3  1 1 
        4 11110 1 1  76 PHE HD1  H  16.525  -2.260   6.674 1.00 . A A . 4467 PHE HD1  1 1 
        4 11111 1 1  76 PHE HD2  H  12.611  -3.969   6.759 1.00 . A A . 4467 PHE HD2  1 1 
        4 11112 1 1  76 PHE HE1  H  17.120  -3.514   8.719 1.00 . A A . 4467 PHE HE1  1 1 
        4 11113 1 1  76 PHE HE2  H  13.202  -5.223   8.806 1.00 . A A . 4467 PHE HE2  1 1 
        4 11114 1 1  76 PHE HZ   H  15.456  -4.996   9.786 1.00 . A A . 4467 PHE HZ   1 1 
        4 11115 1 1  76 PHE N    N  12.577  -0.810   6.508 1.00 . A A . 4467 PHE N    1 1 
        4 11116 1 1  76 PHE O    O  12.370  -0.397   3.657 1.00 . A A . 4467 PHE O    1 1 
        4 11117 1 1  77 PRO C    C  14.161   0.313   1.436 1.00 . A A . 4468 PRO C    1 1 
        4 11118 1 1  77 PRO CA   C  14.230   1.374   2.529 1.00 . A A . 4468 PRO CA   1 1 
        4 11119 1 1  77 PRO CB   C  15.520   2.196   2.442 1.00 . A A . 4468 PRO CB   1 1 
        4 11120 1 1  77 PRO CD   C  15.466   1.251   4.629 1.00 . A A . 4468 PRO CD   1 1 
        4 11121 1 1  77 PRO CG   C  15.876   2.480   3.863 1.00 . A A . 4468 PRO CG   1 1 
        4 11122 1 1  77 PRO HA   H  13.400   2.056   2.420 1.00 . A A . 4468 PRO HA   1 1 
        4 11123 1 1  77 PRO HB2  H  16.320   1.638   1.935 1.00 . A A . 4468 PRO HB2  1 1 
        4 11124 1 1  77 PRO HB3  H  15.368   3.127   1.876 1.00 . A A . 4468 PRO HB3  1 1 
        4 11125 1 1  77 PRO HD2  H  16.259   0.488   4.647 1.00 . A A . 4468 PRO HD2  1 1 
        4 11126 1 1  77 PRO HD3  H  15.216   1.478   5.676 1.00 . A A . 4468 PRO HD3  1 1 
        4 11127 1 1  77 PRO HG2  H  16.953   2.674   3.971 1.00 . A A . 4468 PRO HG2  1 1 
        4 11128 1 1  77 PRO HG3  H  15.349   3.372   4.234 1.00 . A A . 4468 PRO HG3  1 1 
        4 11129 1 1  77 PRO N    N  14.275   0.789   3.872 1.00 . A A . 4468 PRO N    1 1 
        4 11130 1 1  77 PRO O    O  14.685  -0.790   1.594 1.00 . A A . 4468 PRO O    1 1 
        4 11131 1 1  78 VAL C    C  14.515  -1.067  -1.117 1.00 . A A . 4469 VAL C    1 1 
        4 11132 1 1  78 VAL CA   C  13.247  -0.313  -0.731 1.00 . A A . 4469 VAL CA   1 1 
        4 11133 1 1  78 VAL CB   C  12.663   0.368  -1.984 1.00 . A A . 4469 VAL CB   1 1 
        4 11134 1 1  78 VAL CG1  C  12.629  -0.608  -3.152 1.00 . A A . 4469 VAL CG1  1 1 
        4 11135 1 1  78 VAL CG2  C  11.269   0.904  -1.700 1.00 . A A . 4469 VAL CG2  1 1 
        4 11136 1 1  78 VAL H    H  13.207   1.579   0.217 1.00 . A A . 4469 VAL H    1 1 
        4 11137 1 1  78 VAL HA   H  12.517  -1.018  -0.363 1.00 . A A . 4469 VAL HA   1 1 
        4 11138 1 1  78 VAL HB   H  13.285   1.224  -2.244 1.00 . A A . 4469 VAL HB   1 1 
        4 11139 1 1  78 VAL HG11 H  12.214  -0.110  -4.029 1.00 . A A . 4469 VAL HG11 1 1 
        4 11140 1 1  78 VAL HG12 H  13.641  -0.947  -3.373 1.00 . A A . 4469 VAL HG12 1 1 
        4 11141 1 1  78 VAL HG13 H  12.006  -1.464  -2.893 1.00 . A A . 4469 VAL HG13 1 1 
        4 11142 1 1  78 VAL HG21 H  10.872   1.382  -2.595 1.00 . A A . 4469 VAL HG21 1 1 
        4 11143 1 1  78 VAL HG22 H  10.617   0.081  -1.406 1.00 . A A . 4469 VAL HG22 1 1 
        4 11144 1 1  78 VAL HG23 H  11.318   1.634  -0.891 1.00 . A A . 4469 VAL HG23 1 1 
        4 11145 1 1  78 VAL N    N  13.514   0.654   0.326 1.00 . A A . 4469 VAL N    1 1 
        4 11146 1 1  78 VAL O    O  14.503  -2.291  -1.258 1.00 . A A . 4469 VAL O    1 1 
        4 11147 1 1  79 THR C    C  17.425  -1.834  -0.587 1.00 . A A . 4470 THR C    1 1 
        4 11148 1 1  79 THR CA   C  16.877  -0.926  -1.682 1.00 . A A . 4470 THR CA   1 1 
        4 11149 1 1  79 THR CB   C  17.926   0.151  -2.016 1.00 . A A . 4470 THR CB   1 1 
        4 11150 1 1  79 THR CG2  C  17.475   0.985  -3.205 1.00 . A A . 4470 THR CG2  1 1 
        4 11151 1 1  79 THR H    H  15.558   0.637  -1.140 1.00 . A A . 4470 THR H    1 1 
        4 11152 1 1  79 THR HA   H  16.707  -1.514  -2.571 1.00 . A A . 4470 THR HA   1 1 
        4 11153 1 1  79 THR HB   H  18.872  -0.337  -2.254 1.00 . A A . 4470 THR HB   1 1 
        4 11154 1 1  79 THR HG1  H  18.770   1.675  -1.091 1.00 . A A . 4470 THR HG1  1 1 
        4 11155 1 1  79 THR HG21 H  18.229   1.740  -3.425 1.00 . A A . 4470 THR HG21 1 1 
        4 11156 1 1  79 THR HG22 H  17.342   0.339  -4.072 1.00 . A A . 4470 THR HG22 1 1 
        4 11157 1 1  79 THR HG23 H  16.531   1.474  -2.967 1.00 . A A . 4470 THR HG23 1 1 
        4 11158 1 1  79 THR N    N  15.607  -0.330  -1.286 1.00 . A A . 4470 THR N    1 1 
        4 11159 1 1  79 THR O    O  18.009  -2.880  -0.869 1.00 . A A . 4470 THR O    1 1 
        4 11160 1 1  79 THR OG1  O  18.116   1.006  -0.880 1.00 . A A . 4470 THR OG1  1 1 
        4 11161 1 1  80 ASP C    C  16.799  -3.461   1.973 1.00 . A A . 4471 ASP C    1 1 
        4 11162 1 1  80 ASP CA   C  17.674  -2.224   1.803 1.00 . A A . 4471 ASP CA   1 1 
        4 11163 1 1  80 ASP CB   C  17.659  -1.385   3.083 1.00 . A A . 4471 ASP CB   1 1 
        4 11164 1 1  80 ASP CG   C  18.797  -0.379   3.191 1.00 . A A . 4471 ASP CG   1 1 
        4 11165 1 1  80 ASP H    H  16.780  -0.573   0.824 1.00 . A A . 4471 ASP H    1 1 
        4 11166 1 1  80 ASP HA   H  18.689  -2.539   1.613 1.00 . A A . 4471 ASP HA   1 1 
        4 11167 1 1  80 ASP HB2  H  16.710  -0.877   3.259 1.00 . A A . 4471 ASP HB2  1 1 
        4 11168 1 1  80 ASP HB3  H  17.796  -2.170   3.828 1.00 . A A . 4471 ASP HB3  1 1 
        4 11169 1 1  80 ASP N    N  17.232  -1.428   0.664 1.00 . A A . 4471 ASP N    1 1 
        4 11170 1 1  80 ASP O    O  17.278  -4.521   2.378 1.00 . A A . 4471 ASP O    1 1 
        4 11171 1 1  80 ASP OD1  O  19.721  -0.473   2.416 1.00 . A A . 4471 ASP OD1  1 1 
        4 11172 1 1  80 ASP OD2  O  18.664   0.562   3.935 1.00 . A A . 4471 ASP OD2  1 1 
        4 11173 1 1  81 ALA C    C  14.954  -5.504   0.678 1.00 . A A . 4472 ALA C    1 1 
        4 11174 1 1  81 ALA CA   C  14.589  -4.444   1.712 1.00 . A A . 4472 ALA CA   1 1 
        4 11175 1 1  81 ALA CB   C  13.162  -3.962   1.495 1.00 . A A . 4472 ALA CB   1 1 
        4 11176 1 1  81 ALA H    H  15.183  -2.439   1.390 1.00 . A A . 4472 ALA H    1 1 
        4 11177 1 1  81 ALA HA   H  14.649  -4.881   2.698 1.00 . A A . 4472 ALA HA   1 1 
        4 11178 1 1  81 ALA HB1  H  12.471  -4.721   1.835 1.00 . A A . 4472 ALA HB1  1 1 
        4 11179 1 1  81 ALA HB2  H  13.001  -3.052   2.055 1.00 . A A . 4472 ALA HB2  1 1 
        4 11180 1 1  81 ALA HB3  H  13.002  -3.774   0.445 1.00 . A A . 4472 ALA HB3  1 1 
        4 11181 1 1  81 ALA N    N  15.516  -3.319   1.661 1.00 . A A . 4472 ALA N    1 1 
        4 11182 1 1  81 ALA O    O  14.785  -6.699   0.915 1.00 . A A . 4472 ALA O    1 1 
        4 11183 1 1  82 VAL C    C  17.332  -6.560  -0.980 1.00 . A A . 4473 VAL C    1 1 
        4 11184 1 1  82 VAL CA   C  16.015  -5.963  -1.464 1.00 . A A . 4473 VAL CA   1 1 
        4 11185 1 1  82 VAL CB   C  16.247  -5.252  -2.810 1.00 . A A . 4473 VAL CB   1 1 
        4 11186 1 1  82 VAL CG1  C  17.046  -6.140  -3.751 1.00 . A A . 4473 VAL CG1  1 1 
        4 11187 1 1  82 VAL CG2  C  14.920  -4.864  -3.444 1.00 . A A . 4473 VAL CG2  1 1 
        4 11188 1 1  82 VAL H    H  15.444  -4.094  -0.652 1.00 . A A . 4473 VAL H    1 1 
        4 11189 1 1  82 VAL HA   H  15.306  -6.762  -1.625 1.00 . A A . 4473 VAL HA   1 1 
        4 11190 1 1  82 VAL HB   H  16.795  -4.326  -2.632 1.00 . A A . 4473 VAL HB   1 1 
        4 11191 1 1  82 VAL HG11 H  17.201  -5.622  -4.698 1.00 . A A . 4473 VAL HG11 1 1 
        4 11192 1 1  82 VAL HG12 H  18.012  -6.371  -3.303 1.00 . A A . 4473 VAL HG12 1 1 
        4 11193 1 1  82 VAL HG13 H  16.498  -7.065  -3.931 1.00 . A A . 4473 VAL HG13 1 1 
        4 11194 1 1  82 VAL HG21 H  15.103  -4.362  -4.394 1.00 . A A . 4473 VAL HG21 1 1 
        4 11195 1 1  82 VAL HG22 H  14.324  -5.760  -3.615 1.00 . A A . 4473 VAL HG22 1 1 
        4 11196 1 1  82 VAL HG23 H  14.380  -4.191  -2.776 1.00 . A A . 4473 VAL HG23 1 1 
        4 11197 1 1  82 VAL N    N  15.454  -5.058  -0.470 1.00 . A A . 4473 VAL N    1 1 
        4 11198 1 1  82 VAL O    O  17.600  -7.744  -1.183 1.00 . A A . 4473 VAL O    1 1 
        4 11199 1 1  83 ASN C    C  19.454  -7.136   1.201 1.00 . A A . 4474 ASN C    1 1 
        4 11200 1 1  83 ASN CA   C  19.497  -6.138   0.050 1.00 . A A . 4474 ASN CA   1 1 
        4 11201 1 1  83 ASN CB   C  20.354  -4.941   0.420 1.00 . A A . 4474 ASN CB   1 1 
        4 11202 1 1  83 ASN CG   C  20.795  -4.123  -0.761 1.00 . A A . 4474 ASN CG   1 1 
        4 11203 1 1  83 ASN H    H  17.843  -4.828  -0.121 1.00 . A A . 4474 ASN H    1 1 
        4 11204 1 1  83 ASN HA   H  19.960  -6.611  -0.805 1.00 . A A . 4474 ASN HA   1 1 
        4 11205 1 1  83 ASN HB2  H  20.056  -4.272   1.229 1.00 . A A . 4474 ASN HB2  1 1 
        4 11206 1 1  83 ASN HB3  H  21.188  -5.560   0.750 1.00 . A A . 4474 ASN HB3  1 1 
        4 11207 1 1  83 ASN HD21 H  21.001  -2.520   0.427 1.00 . A A . 4474 ASN HD21 1 1 
        4 11208 1 1  83 ASN HD22 H  21.382  -2.267  -1.244 1.00 . A A . 4474 ASN HD22 1 1 
        4 11209 1 1  83 ASN N    N  18.151  -5.732  -0.339 1.00 . A A . 4474 ASN N    1 1 
        4 11210 1 1  83 ASN ND2  N  21.081  -2.872  -0.505 1.00 . A A . 4474 ASN ND2  1 1 
        4 11211 1 1  83 ASN O    O  20.329  -7.994   1.328 1.00 . A A . 4474 ASN O    1 1 
        4 11212 1 1  83 ASN OD1  O  20.945  -4.636  -1.875 1.00 . A A . 4474 ASN OD1  1 1 
        4 11213 1 1  84 LYS C    C  16.833  -7.949   3.661 1.00 . A A . 4475 LYS C    1 1 
        4 11214 1 1  84 LYS CA   C  18.286  -7.892   3.199 1.00 . A A . 4475 LYS CA   1 1 
        4 11215 1 1  84 LYS CB   C  19.186  -7.418   4.341 1.00 . A A . 4475 LYS CB   1 1 
        4 11216 1 1  84 LYS CD   C  20.136  -7.822   6.634 1.00 . A A . 4475 LYS CD   1 1 
        4 11217 1 1  84 LYS CE   C  20.103  -8.708   7.870 1.00 . A A . 4475 LYS CE   1 1 
        4 11218 1 1  84 LYS CG   C  19.163  -8.315   5.573 1.00 . A A . 4475 LYS CG   1 1 
        4 11219 1 1  84 LYS H    H  17.752  -6.330   1.873 1.00 . A A . 4475 LYS H    1 1 
        4 11220 1 1  84 LYS HA   H  18.598  -8.884   2.908 1.00 . A A . 4475 LYS HA   1 1 
        4 11221 1 1  84 LYS HB2  H  20.201  -7.368   3.949 1.00 . A A . 4475 LYS HB2  1 1 
        4 11222 1 1  84 LYS HB3  H  18.854  -6.418   4.617 1.00 . A A . 4475 LYS HB3  1 1 
        4 11223 1 1  84 LYS HD2  H  21.142  -7.825   6.211 1.00 . A A . 4475 LYS HD2  1 1 
        4 11224 1 1  84 LYS HD3  H  19.861  -6.805   6.911 1.00 . A A . 4475 LYS HD3  1 1 
        4 11225 1 1  84 LYS HE2  H  19.090  -8.703   8.268 1.00 . A A . 4475 LYS HE2  1 1 
        4 11226 1 1  84 LYS HE3  H  20.368  -9.723   7.571 1.00 . A A . 4475 LYS HE3  1 1 
        4 11227 1 1  84 LYS HG2  H  18.152  -8.319   5.980 1.00 . A A . 4475 LYS HG2  1 1 
        4 11228 1 1  84 LYS HG3  H  19.436  -9.326   5.270 1.00 . A A . 4475 LYS HG3  1 1 
        4 11229 1 1  84 LYS HZ1  H  20.998  -8.852   9.718 1.00 . A A . 4475 LYS HZ1  1 1 
        4 11230 1 1  84 LYS HZ2  H  21.991  -8.246   8.548 1.00 . A A . 4475 LYS HZ2  1 1 
        4 11231 1 1  84 LYS HZ3  H  20.804  -7.299   9.195 1.00 . A A . 4475 LYS HZ3  1 1 
        4 11232 1 1  84 LYS N    N  18.430  -7.020   2.039 1.00 . A A . 4475 LYS N    1 1 
        4 11233 1 1  84 LYS NZ   N  21.050  -8.238   8.917 1.00 . A A . 4475 LYS NZ   1 1 
        4 11234 1 1  84 LYS O    O  16.531  -7.686   4.824 1.00 . A A . 4475 LYS O    1 1 
        4 11235 1 1  85 GLY C    C  13.787  -9.347   2.143 1.00 . A A . 4476 GLY C    1 1 
        4 11236 1 1  85 GLY CA   C  14.533  -8.421   3.083 1.00 . A A . 4476 GLY CA   1 1 
        4 11237 1 1  85 GLY H    H  16.233  -8.469   1.822 1.00 . A A . 4476 GLY H    1 1 
        4 11238 1 1  85 GLY HA2  H  14.451  -8.803   4.089 1.00 . A A . 4476 GLY HA2  1 1 
        4 11239 1 1  85 GLY HA3  H  14.076  -7.442   3.042 1.00 . A A . 4476 GLY HA3  1 1 
        4 11240 1 1  85 GLY N    N  15.938  -8.296   2.742 1.00 . A A . 4476 GLY N    1 1 
        4 11241 1 1  85 GLY O    O  14.271 -10.431   1.815 1.00 . A A . 4476 GLY O    1 1 
        4 11242 1 1  86 LEU C    C  11.245  -9.042  -0.333 1.00 . A A . 4477 LEU C    1 1 
        4 11243 1 1  86 LEU CA   C  11.732  -9.773   0.912 1.00 . A A . 4477 LEU CA   1 1 
        4 11244 1 1  86 LEU CB   C  10.534 -10.234   1.747 1.00 . A A . 4477 LEU CB   1 1 
        4 11245 1 1  86 LEU CD1  C  10.616  -8.887   3.860 1.00 . A A . 4477 LEU CD1  1 1 
        4 11246 1 1  86 LEU CD2  C   9.688  -7.874   1.770 1.00 . A A . 4477 LEU CD2  1 1 
        4 11247 1 1  86 LEU CG   C   9.841  -9.154   2.579 1.00 . A A . 4477 LEU CG   1 1 
        4 11248 1 1  86 LEU H    H  12.314  -8.013   1.931 1.00 . A A . 4477 LEU H    1 1 
        4 11249 1 1  86 LEU HA   H  12.301 -10.639   0.608 1.00 . A A . 4477 LEU HA   1 1 
        4 11250 1 1  86 LEU HB2  H   9.802 -10.653   1.074 1.00 . A A . 4477 LEU HB2  1 1 
        4 11251 1 1  86 LEU HB3  H  10.881 -11.003   2.423 1.00 . A A . 4477 LEU HB3  1 1 
        4 11252 1 1  86 LEU HD11 H  11.313  -8.078   3.697 1.00 . A A . 4477 LEU HD11 1 1 
        4 11253 1 1  86 LEU HD12 H  11.159  -9.777   4.144 1.00 . A A . 4477 LEU HD12 1 1 
        4 11254 1 1  86 LEU HD13 H   9.928  -8.619   4.648 1.00 . A A . 4477 LEU HD13 1 1 
        4 11255 1 1  86 LEU HD21 H   9.390  -8.121   0.762 1.00 . A A . 4477 LEU HD21 1 1 
        4 11256 1 1  86 LEU HD22 H  10.631  -7.348   1.747 1.00 . A A . 4477 LEU HD22 1 1 
        4 11257 1 1  86 LEU HD23 H   8.936  -7.248   2.226 1.00 . A A . 4477 LEU HD23 1 1 
        4 11258 1 1  86 LEU HG   H   8.853  -9.498   2.853 1.00 . A A . 4477 LEU HG   1 1 
        4 11259 1 1  86 LEU N    N  12.605  -8.922   1.711 1.00 . A A . 4477 LEU N    1 1 
        4 11260 1 1  86 LEU O    O  10.142  -9.290  -0.821 1.00 . A A . 4477 LEU O    1 1 
        4 11261 1 1  87 VAL C    C  12.754  -7.816  -3.187 1.00 . A A . 4478 VAL C    1 1 
        4 11262 1 1  87 VAL CA   C  11.771  -7.436  -2.086 1.00 . A A . 4478 VAL CA   1 1 
        4 11263 1 1  87 VAL CB   C  11.797  -5.908  -1.892 1.00 . A A . 4478 VAL CB   1 1 
        4 11264 1 1  87 VAL CG1  C  11.352  -5.203  -3.164 1.00 . A A . 4478 VAL CG1  1 1 
        4 11265 1 1  87 VAL CG2  C  10.909  -5.505  -0.723 1.00 . A A . 4478 VAL CG2  1 1 
        4 11266 1 1  87 VAL H    H  12.913  -7.941  -0.377 1.00 . A A . 4478 VAL H    1 1 
        4 11267 1 1  87 VAL HA   H  10.774  -7.717  -2.392 1.00 . A A . 4478 VAL HA   1 1 
        4 11268 1 1  87 VAL HB   H  12.811  -5.601  -1.640 1.00 . A A . 4478 VAL HB   1 1 
        4 11269 1 1  87 VAL HG11 H  11.377  -4.123  -3.009 1.00 . A A . 4478 VAL HG11 1 1 
        4 11270 1 1  87 VAL HG12 H  12.025  -5.466  -3.980 1.00 . A A . 4478 VAL HG12 1 1 
        4 11271 1 1  87 VAL HG13 H  10.338  -5.509  -3.415 1.00 . A A . 4478 VAL HG13 1 1 
        4 11272 1 1  87 VAL HG21 H  10.940  -4.423  -0.600 1.00 . A A . 4478 VAL HG21 1 1 
        4 11273 1 1  87 VAL HG22 H   9.885  -5.820  -0.919 1.00 . A A . 4478 VAL HG22 1 1 
        4 11274 1 1  87 VAL HG23 H  11.269  -5.984   0.188 1.00 . A A . 4478 VAL HG23 1 1 
        4 11275 1 1  87 VAL N    N  12.075  -8.138  -0.845 1.00 . A A . 4478 VAL N    1 1 
        4 11276 1 1  87 VAL O    O  13.939  -8.029  -2.931 1.00 . A A . 4478 VAL O    1 1 
        4 11277 1 1  88 ASP C    C  13.684  -7.028  -6.214 1.00 . A A . 4479 ASP C    1 1 
        4 11278 1 1  88 ASP CA   C  13.085  -8.267  -5.556 1.00 . A A . 4479 ASP CA   1 1 
        4 11279 1 1  88 ASP CB   C  12.274  -9.068  -6.578 1.00 . A A . 4479 ASP CB   1 1 
        4 11280 1 1  88 ASP CG   C  13.116  -9.817  -7.602 1.00 . A A . 4479 ASP CG   1 1 
        4 11281 1 1  88 ASP H    H  11.303  -7.710  -4.558 1.00 . A A . 4479 ASP H    1 1 
        4 11282 1 1  88 ASP HA   H  13.888  -8.892  -5.194 1.00 . A A . 4479 ASP HA   1 1 
        4 11283 1 1  88 ASP HB2  H  11.560  -9.755  -6.124 1.00 . A A . 4479 ASP HB2  1 1 
        4 11284 1 1  88 ASP HB3  H  11.736  -8.259  -7.072 1.00 . A A . 4479 ASP HB3  1 1 
        4 11285 1 1  88 ASP N    N  12.254  -7.901  -4.416 1.00 . A A . 4479 ASP N    1 1 
        4 11286 1 1  88 ASP O    O  13.130  -5.933  -6.121 1.00 . A A . 4479 ASP O    1 1 
        4 11287 1 1  88 ASP OD1  O  13.807  -9.174  -8.358 1.00 . A A . 4479 ASP OD1  1 1 
        4 11288 1 1  88 ASP OD2  O  13.186 -11.020  -7.519 1.00 . A A . 4479 ASP OD2  1 1 
        4 11289 1 1  89 LYS C    C  14.585  -5.496  -8.625 1.00 . A A . 4480 LYS C    1 1 
        4 11290 1 1  89 LYS CA   C  15.490  -6.108  -7.561 1.00 . A A . 4480 LYS CA   1 1 
        4 11291 1 1  89 LYS CB   C  16.799  -6.585  -8.192 1.00 . A A . 4480 LYS CB   1 1 
        4 11292 1 1  89 LYS CD   C  19.203  -7.259  -7.895 1.00 . A A . 4480 LYS CD   1 1 
        4 11293 1 1  89 LYS CE   C  19.131  -8.652  -8.504 1.00 . A A . 4480 LYS CE   1 1 
        4 11294 1 1  89 LYS CG   C  17.905  -6.893  -7.191 1.00 . A A . 4480 LYS CG   1 1 
        4 11295 1 1  89 LYS H    H  15.218  -8.104  -6.912 1.00 . A A . 4480 LYS H    1 1 
        4 11296 1 1  89 LYS HA   H  15.722  -5.353  -6.826 1.00 . A A . 4480 LYS HA   1 1 
        4 11297 1 1  89 LYS HB2  H  16.569  -7.483  -8.766 1.00 . A A . 4480 LYS HB2  1 1 
        4 11298 1 1  89 LYS HB3  H  17.134  -5.799  -8.869 1.00 . A A . 4480 LYS HB3  1 1 
        4 11299 1 1  89 LYS HD2  H  19.390  -6.527  -8.682 1.00 . A A . 4480 LYS HD2  1 1 
        4 11300 1 1  89 LYS HD3  H  20.015  -7.223  -7.168 1.00 . A A . 4480 LYS HD3  1 1 
        4 11301 1 1  89 LYS HE2  H  18.845  -9.353  -7.720 1.00 . A A . 4480 LYS HE2  1 1 
        4 11302 1 1  89 LYS HE3  H  18.365  -8.646  -9.280 1.00 . A A . 4480 LYS HE3  1 1 
        4 11303 1 1  89 LYS HG2  H  18.064  -6.012  -6.569 1.00 . A A . 4480 LYS HG2  1 1 
        4 11304 1 1  89 LYS HG3  H  17.584  -7.726  -6.566 1.00 . A A . 4480 LYS HG3  1 1 
        4 11305 1 1  89 LYS HZ1  H  20.341  -9.997  -9.485 1.00 . A A . 4480 LYS HZ1  1 1 
        4 11306 1 1  89 LYS HZ2  H  20.696  -8.421  -9.820 1.00 . A A . 4480 LYS HZ2  1 1 
        4 11307 1 1  89 LYS HZ3  H  21.140  -9.077  -8.373 1.00 . A A . 4480 LYS HZ3  1 1 
        4 11308 1 1  89 LYS N    N  14.820  -7.208  -6.878 1.00 . A A . 4480 LYS N    1 1 
        4 11309 1 1  89 LYS NZ   N  20.432  -9.070  -9.093 1.00 . A A . 4480 LYS NZ   1 1 
        4 11310 1 1  89 LYS O    O  14.633  -4.291  -8.876 1.00 . A A . 4480 LYS O    1 1 
        4 11311 1 1  90 ILE C    C  11.779  -4.995  -9.827 1.00 . A A . 4481 ILE C    1 1 
        4 11312 1 1  90 ILE CA   C  12.903  -5.889 -10.339 1.00 . A A . 4481 ILE CA   1 1 
        4 11313 1 1  90 ILE CB   C  12.295  -7.082 -11.099 1.00 . A A . 4481 ILE CB   1 1 
        4 11314 1 1  90 ILE CD1  C  10.755  -9.097 -10.840 1.00 . A A . 4481 ILE CD1  1 1 
        4 11315 1 1  90 ILE CG1  C  11.346  -7.866 -10.190 1.00 . A A . 4481 ILE CG1  1 1 
        4 11316 1 1  90 ILE CG2  C  13.393  -7.987 -11.636 1.00 . A A . 4481 ILE CG2  1 1 
        4 11317 1 1  90 ILE H    H  13.728  -7.269  -8.963 1.00 . A A . 4481 ILE H    1 1 
        4 11318 1 1  90 ILE HA   H  13.511  -5.324 -11.031 1.00 . A A . 4481 ILE HA   1 1 
        4 11319 1 1  90 ILE HB   H  11.696  -6.706 -11.928 1.00 . A A . 4481 ILE HB   1 1 
        4 11320 1 1  90 ILE HD11 H  10.094  -9.600 -10.135 1.00 . A A . 4481 ILE HD11 1 1 
        4 11321 1 1  90 ILE HD12 H  10.188  -8.805 -11.724 1.00 . A A . 4481 ILE HD12 1 1 
        4 11322 1 1  90 ILE HD13 H  11.556  -9.776 -11.131 1.00 . A A . 4481 ILE HD13 1 1 
        4 11323 1 1  90 ILE HG12 H  11.912  -8.158  -9.306 1.00 . A A . 4481 ILE HG12 1 1 
        4 11324 1 1  90 ILE HG13 H  10.543  -7.189  -9.899 1.00 . A A . 4481 ILE HG13 1 1 
        4 11325 1 1  90 ILE HG21 H  12.946  -8.824 -12.170 1.00 . A A . 4481 ILE HG21 1 1 
        4 11326 1 1  90 ILE HG22 H  14.030  -7.422 -12.316 1.00 . A A . 4481 ILE HG22 1 1 
        4 11327 1 1  90 ILE HG23 H  13.992  -8.363 -10.807 1.00 . A A . 4481 ILE HG23 1 1 
        4 11328 1 1  90 ILE N    N  13.760  -6.333  -9.246 1.00 . A A . 4481 ILE N    1 1 
        4 11329 1 1  90 ILE O    O  11.089  -4.340 -10.608 1.00 . A A . 4481 ILE O    1 1 
        4 11330 1 1  91 MET C    C  10.991  -2.909  -7.321 1.00 . A A . 4482 MET C    1 1 
        4 11331 1 1  91 MET CA   C  10.502  -4.232  -7.901 1.00 . A A . 4482 MET CA   1 1 
        4 11332 1 1  91 MET CB   C   9.836  -5.074  -6.814 1.00 . A A . 4482 MET CB   1 1 
        4 11333 1 1  91 MET CE   C   7.540  -8.561  -6.955 1.00 . A A . 4482 MET CE   1 1 
        4 11334 1 1  91 MET CG   C   9.118  -6.313  -7.330 1.00 . A A . 4482 MET CG   1 1 
        4 11335 1 1  91 MET H    H  12.225  -5.461  -7.934 1.00 . A A . 4482 MET H    1 1 
        4 11336 1 1  91 MET HA   H   9.773  -4.027  -8.671 1.00 . A A . 4482 MET HA   1 1 
        4 11337 1 1  91 MET HB2  H  10.619  -5.371  -6.118 1.00 . A A . 4482 MET HB2  1 1 
        4 11338 1 1  91 MET HB3  H   9.122  -4.427  -6.303 1.00 . A A . 4482 MET HB3  1 1 
        4 11339 1 1  91 MET HE1  H   6.995  -9.221  -6.280 1.00 . A A . 4482 MET HE1  1 1 
        4 11340 1 1  91 MET HE2  H   6.850  -8.138  -7.687 1.00 . A A . 4482 MET HE2  1 1 
        4 11341 1 1  91 MET HE3  H   8.314  -9.129  -7.472 1.00 . A A . 4482 MET HE3  1 1 
        4 11342 1 1  91 MET HG2  H   8.375  -5.995  -8.060 1.00 . A A . 4482 MET HG2  1 1 
        4 11343 1 1  91 MET HG3  H   9.853  -6.954  -7.814 1.00 . A A . 4482 MET HG3  1 1 
        4 11344 1 1  91 MET N    N  11.601  -4.972  -8.510 1.00 . A A . 4482 MET N    1 1 
        4 11345 1 1  91 MET O    O  10.204  -2.117  -6.804 1.00 . A A . 4482 MET O    1 1 
        4 11346 1 1  91 MET SD   S   8.299  -7.238  -6.016 1.00 . A A . 4482 MET SD   1 1 
        4 11347 1 1  92 VAL C    C  12.348  -0.226  -7.617 1.00 . A A . 4483 VAL C    1 1 
        4 11348 1 1  92 VAL CA   C  12.891  -1.451  -6.889 1.00 . A A . 4483 VAL CA   1 1 
        4 11349 1 1  92 VAL CB   C  14.427  -1.471  -7.012 1.00 . A A . 4483 VAL CB   1 1 
        4 11350 1 1  92 VAL CG1  C  15.007  -0.109  -6.659 1.00 . A A . 4483 VAL CG1  1 1 
        4 11351 1 1  92 VAL CG2  C  15.019  -2.549  -6.117 1.00 . A A . 4483 VAL CG2  1 1 
        4 11352 1 1  92 VAL H    H  12.874  -3.345  -7.834 1.00 . A A . 4483 VAL H    1 1 
        4 11353 1 1  92 VAL HA   H  12.642  -1.377  -5.841 1.00 . A A . 4483 VAL HA   1 1 
        4 11354 1 1  92 VAL HB   H  14.698  -1.726  -8.036 1.00 . A A . 4483 VAL HB   1 1 
        4 11355 1 1  92 VAL HG11 H  16.093  -0.141  -6.751 1.00 . A A . 4483 VAL HG11 1 1 
        4 11356 1 1  92 VAL HG12 H  14.608   0.644  -7.338 1.00 . A A . 4483 VAL HG12 1 1 
        4 11357 1 1  92 VAL HG13 H  14.739   0.147  -5.634 1.00 . A A . 4483 VAL HG13 1 1 
        4 11358 1 1  92 VAL HG21 H  16.104  -2.549  -6.216 1.00 . A A . 4483 VAL HG21 1 1 
        4 11359 1 1  92 VAL HG22 H  14.749  -2.348  -5.080 1.00 . A A . 4483 VAL HG22 1 1 
        4 11360 1 1  92 VAL HG23 H  14.628  -3.522  -6.412 1.00 . A A . 4483 VAL HG23 1 1 
        4 11361 1 1  92 VAL N    N  12.297  -2.676  -7.409 1.00 . A A . 4483 VAL N    1 1 
        4 11362 1 1  92 VAL O    O  11.905   0.736  -6.987 1.00 . A A . 4483 VAL O    1 1 
        4 11363 1 1  93 ASP C    C  10.540   1.213  -9.610 1.00 . A A . 4484 ASP C    1 1 
        4 11364 1 1  93 ASP CA   C  12.024   0.889  -9.755 1.00 . A A . 4484 ASP CA   1 1 
        4 11365 1 1  93 ASP CB   C  12.369   0.645 -11.226 1.00 . A A . 4484 ASP CB   1 1 
        4 11366 1 1  93 ASP CG   C  11.813  -0.653 -11.796 1.00 . A A . 4484 ASP CG   1 1 
        4 11367 1 1  93 ASP H    H  12.660  -1.097  -9.388 1.00 . A A . 4484 ASP H    1 1 
        4 11368 1 1  93 ASP HA   H  12.599   1.733  -9.404 1.00 . A A . 4484 ASP HA   1 1 
        4 11369 1 1  93 ASP HB2  H  12.097   1.474 -11.879 1.00 . A A . 4484 ASP HB2  1 1 
        4 11370 1 1  93 ASP HB3  H  13.456   0.576 -11.158 1.00 . A A . 4484 ASP HB3  1 1 
        4 11371 1 1  93 ASP N    N  12.384  -0.268  -8.943 1.00 . A A . 4484 ASP N    1 1 
        4 11372 1 1  93 ASP O    O  10.160   2.374  -9.452 1.00 . A A . 4484 ASP O    1 1 
        4 11373 1 1  93 ASP OD1  O  11.310  -1.445 -11.034 1.00 . A A . 4484 ASP OD1  1 1 
        4 11374 1 1  93 ASP OD2  O  11.754  -0.774 -12.996 1.00 . A A . 4484 ASP OD2  1 1 
        4 11375 1 1  94 ARG C    C   7.814   0.866  -8.257 1.00 . A A . 4485 ARG C    1 1 
        4 11376 1 1  94 ARG CA   C   8.260   0.363  -9.627 1.00 . A A . 4485 ARG CA   1 1 
        4 11377 1 1  94 ARG CB   C   7.510  -0.896 -10.033 1.00 . A A . 4485 ARG CB   1 1 
        4 11378 1 1  94 ARG CD   C   7.224  -3.371  -9.616 1.00 . A A . 4485 ARG CD   1 1 
        4 11379 1 1  94 ARG CG   C   7.631  -2.056  -9.057 1.00 . A A . 4485 ARG CG   1 1 
        4 11380 1 1  94 ARG CZ   C   8.002  -5.082 -11.235 1.00 . A A . 4485 ARG CZ   1 1 
        4 11381 1 1  94 ARG H    H  10.072  -0.725  -9.741 1.00 . A A . 4485 ARG H    1 1 
        4 11382 1 1  94 ARG HA   H   7.997   1.099 -10.372 1.00 . A A . 4485 ARG HA   1 1 
        4 11383 1 1  94 ARG HB2  H   6.460  -0.622 -10.136 1.00 . A A . 4485 ARG HB2  1 1 
        4 11384 1 1  94 ARG HB3  H   7.901  -1.201 -11.003 1.00 . A A . 4485 ARG HB3  1 1 
        4 11385 1 1  94 ARG HD2  H   7.014  -4.055  -8.794 1.00 . A A . 4485 ARG HD2  1 1 
        4 11386 1 1  94 ARG HD3  H   6.326  -3.238 -10.217 1.00 . A A . 4485 ARG HD3  1 1 
        4 11387 1 1  94 ARG HE   H   9.196  -3.757 -10.603 1.00 . A A . 4485 ARG HE   1 1 
        4 11388 1 1  94 ARG HG2  H   8.670  -2.133  -8.739 1.00 . A A . 4485 ARG HG2  1 1 
        4 11389 1 1  94 ARG HG3  H   7.000  -1.848  -8.193 1.00 . A A . 4485 ARG HG3  1 1 
        4 11390 1 1  94 ARG HH11 H   6.081  -5.322 -10.668 1.00 . A A . 4485 ARG HH11 1 1 
        4 11391 1 1  94 ARG HH12 H   6.682  -6.485 -11.834 1.00 . A A . 4485 ARG HH12 1 1 
        4 11392 1 1  94 ARG HH21 H   9.902  -5.086 -11.932 1.00 . A A . 4485 ARG HH21 1 1 
        4 11393 1 1  94 ARG HH22 H   8.862  -6.352 -12.554 1.00 . A A . 4485 ARG HH22 1 1 
        4 11394 1 1  94 ARG N    N   9.706   0.181  -9.669 1.00 . A A . 4485 ARG N    1 1 
        4 11395 1 1  94 ARG NE   N   8.225  -4.002 -10.460 1.00 . A A . 4485 ARG NE   1 1 
        4 11396 1 1  94 ARG NH1  N   6.830  -5.677 -11.247 1.00 . A A . 4485 ARG NH1  1 1 
        4 11397 1 1  94 ARG NH2  N   9.001  -5.544 -11.965 1.00 . A A . 4485 ARG NH2  1 1 
        4 11398 1 1  94 ARG O    O   6.869   1.647  -8.150 1.00 . A A . 4485 ARG O    1 1 
        4 11399 1 1  95 ILE C    C   8.731   2.132  -5.469 1.00 . A A . 4486 ILE C    1 1 
        4 11400 1 1  95 ILE CA   C   8.144   0.777  -5.849 1.00 . A A . 4486 ILE CA   1 1 
        4 11401 1 1  95 ILE CB   C   8.622  -0.281  -4.839 1.00 . A A . 4486 ILE CB   1 1 
        4 11402 1 1  95 ILE CD1  C   8.385  -2.739  -4.202 1.00 . A A . 4486 ILE CD1  1 1 
        4 11403 1 1  95 ILE CG1  C   7.868  -1.598  -5.048 1.00 . A A . 4486 ILE CG1  1 1 
        4 11404 1 1  95 ILE CG2  C   8.438   0.220  -3.414 1.00 . A A . 4486 ILE CG2  1 1 
        4 11405 1 1  95 ILE H    H   9.267  -0.178  -7.367 1.00 . A A . 4486 ILE H    1 1 
        4 11406 1 1  95 ILE HA   H   7.066   0.835  -5.790 1.00 . A A . 4486 ILE HA   1 1 
        4 11407 1 1  95 ILE HB   H   9.677  -0.492  -5.017 1.00 . A A . 4486 ILE HB   1 1 
        4 11408 1 1  95 ILE HD11 H   7.801  -3.637  -4.405 1.00 . A A . 4486 ILE HD11 1 1 
        4 11409 1 1  95 ILE HD12 H   9.432  -2.926  -4.441 1.00 . A A . 4486 ILE HD12 1 1 
        4 11410 1 1  95 ILE HD13 H   8.295  -2.481  -3.147 1.00 . A A . 4486 ILE HD13 1 1 
        4 11411 1 1  95 ILE HG12 H   6.821  -1.413  -4.810 1.00 . A A . 4486 ILE HG12 1 1 
        4 11412 1 1  95 ILE HG13 H   7.959  -1.859  -6.103 1.00 . A A . 4486 ILE HG13 1 1 
        4 11413 1 1  95 ILE HG21 H   8.781  -0.541  -2.713 1.00 . A A . 4486 ILE HG21 1 1 
        4 11414 1 1  95 ILE HG22 H   9.018   1.131  -3.273 1.00 . A A . 4486 ILE HG22 1 1 
        4 11415 1 1  95 ILE HG23 H   7.384   0.429  -3.236 1.00 . A A . 4486 ILE HG23 1 1 
        4 11416 1 1  95 ILE N    N   8.501   0.415  -7.214 1.00 . A A . 4486 ILE N    1 1 
        4 11417 1 1  95 ILE O    O   8.191   2.838  -4.617 1.00 . A A . 4486 ILE O    1 1 
        4 11418 1 1  96 ASN C    C   9.821   4.921  -5.745 1.00 . A A . 4487 ASN C    1 1 
        4 11419 1 1  96 ASN CA   C  10.636   3.634  -5.676 1.00 . A A . 4487 ASN CA   1 1 
        4 11420 1 1  96 ASN CB   C  11.905   3.769  -6.495 1.00 . A A . 4487 ASN CB   1 1 
        4 11421 1 1  96 ASN CG   C  12.850   4.819  -5.978 1.00 . A A . 4487 ASN CG   1 1 
        4 11422 1 1  96 ASN H    H  10.130   1.974  -6.889 1.00 . A A . 4487 ASN H    1 1 
        4 11423 1 1  96 ASN HA   H  10.932   3.463  -4.652 1.00 . A A . 4487 ASN HA   1 1 
        4 11424 1 1  96 ASN HB2  H  12.477   2.887  -6.790 1.00 . A A . 4487 ASN HB2  1 1 
        4 11425 1 1  96 ASN HB3  H  11.379   4.167  -7.363 1.00 . A A . 4487 ASN HB3  1 1 
        4 11426 1 1  96 ASN HD21 H  13.428   3.576  -4.514 1.00 . A A . 4487 ASN HD21 1 1 
        4 11427 1 1  96 ASN HD22 H  14.194   5.131  -4.523 1.00 . A A . 4487 ASN HD22 1 1 
        4 11428 1 1  96 ASN N    N   9.841   2.491  -6.108 1.00 . A A . 4487 ASN N    1 1 
        4 11429 1 1  96 ASN ND2  N  13.546   4.482  -4.922 1.00 . A A . 4487 ASN ND2  1 1 
        4 11430 1 1  96 ASN O    O  10.023   5.841  -4.951 1.00 . A A . 4487 ASN O    1 1 
        4 11431 1 1  96 ASN OD1  O  13.002   5.893  -6.572 1.00 . A A . 4487 ASN OD1  1 1 
        4 11432 1 1  97 LEU C    C   7.130   6.303  -5.614 1.00 . A A . 4488 LEU C    1 1 
        4 11433 1 1  97 LEU CA   C   8.019   6.137  -6.843 1.00 . A A . 4488 LEU CA   1 1 
        4 11434 1 1  97 LEU CB   C   7.153   5.991  -8.096 1.00 . A A . 4488 LEU CB   1 1 
        4 11435 1 1  97 LEU CD1  C   7.222   8.346  -8.950 1.00 . A A . 4488 LEU CD1  1 1 
        4 11436 1 1  97 LEU CD2  C   5.312   6.852  -9.562 1.00 . A A . 4488 LEU CD2  1 1 
        4 11437 1 1  97 LEU CG   C   6.321   7.214  -8.482 1.00 . A A . 4488 LEU CG   1 1 
        4 11438 1 1  97 LEU H    H   8.802   4.230  -7.321 1.00 . A A . 4488 LEU H    1 1 
        4 11439 1 1  97 LEU HA   H   8.640   7.013  -6.945 1.00 . A A . 4488 LEU HA   1 1 
        4 11440 1 1  97 LEU HB2  H   7.807   5.760  -8.923 1.00 . A A . 4488 LEU HB2  1 1 
        4 11441 1 1  97 LEU HB3  H   6.475   5.165  -7.934 1.00 . A A . 4488 LEU HB3  1 1 
        4 11442 1 1  97 LEU HD11 H   7.248   9.120  -8.196 1.00 . A A . 4488 LEU HD11 1 1 
        4 11443 1 1  97 LEU HD12 H   6.836   8.756  -9.872 1.00 . A A . 4488 LEU HD12 1 1 
        4 11444 1 1  97 LEU HD13 H   8.220   7.968  -9.113 1.00 . A A . 4488 LEU HD13 1 1 
        4 11445 1 1  97 LEU HD21 H   4.515   7.583  -9.569 1.00 . A A . 4488 LEU HD21 1 1 
        4 11446 1 1  97 LEU HD22 H   4.901   5.874  -9.358 1.00 . A A . 4488 LEU HD22 1 1 
        4 11447 1 1  97 LEU HD23 H   5.801   6.844 -10.525 1.00 . A A . 4488 LEU HD23 1 1 
        4 11448 1 1  97 LEU HG   H   5.775   7.559  -7.616 1.00 . A A . 4488 LEU HG   1 1 
        4 11449 1 1  97 LEU N    N   8.897   4.980  -6.698 1.00 . A A . 4488 LEU N    1 1 
        4 11450 1 1  97 LEU O    O   6.862   7.421  -5.176 1.00 . A A . 4488 LEU O    1 1 
        4 11451 1 1  98 ALA C    C   6.604   5.637  -2.645 1.00 . A A . 4489 ALA C    1 1 
        4 11452 1 1  98 ALA CA   C   5.824   5.203  -3.881 1.00 . A A . 4489 ALA CA   1 1 
        4 11453 1 1  98 ALA CB   C   5.198   3.834  -3.658 1.00 . A A . 4489 ALA CB   1 1 
        4 11454 1 1  98 ALA H    H   6.927   4.320  -5.456 1.00 . A A . 4489 ALA H    1 1 
        4 11455 1 1  98 ALA HA   H   5.026   5.912  -4.059 1.00 . A A . 4489 ALA HA   1 1 
        4 11456 1 1  98 ALA HB1  H   5.978   3.101  -3.513 1.00 . A A . 4489 ALA HB1  1 1 
        4 11457 1 1  98 ALA HB2  H   4.565   3.865  -2.783 1.00 . A A . 4489 ALA HB2  1 1 
        4 11458 1 1  98 ALA HB3  H   4.606   3.564  -4.519 1.00 . A A . 4489 ALA HB3  1 1 
        4 11459 1 1  98 ALA N    N   6.678   5.182  -5.062 1.00 . A A . 4489 ALA N    1 1 
        4 11460 1 1  98 ALA O    O   6.077   6.338  -1.782 1.00 . A A . 4489 ALA O    1 1 
        4 11461 1 1  99 GLN C    C   9.008   7.059  -1.415 1.00 . A A . 4490 GLN C    1 1 
        4 11462 1 1  99 GLN CA   C   8.715   5.565  -1.437 1.00 . A A . 4490 GLN CA   1 1 
        4 11463 1 1  99 GLN CB   C  10.028   4.779  -1.494 1.00 . A A . 4490 GLN CB   1 1 
        4 11464 1 1  99 GLN CD   C  12.259   4.271  -0.430 1.00 . A A . 4490 GLN CD   1 1 
        4 11465 1 1  99 GLN CG   C  11.018   5.141  -0.399 1.00 . A A . 4490 GLN CG   1 1 
        4 11466 1 1  99 GLN H    H   8.225   4.662  -3.287 1.00 . A A . 4490 GLN H    1 1 
        4 11467 1 1  99 GLN HA   H   8.189   5.299  -0.533 1.00 . A A . 4490 GLN HA   1 1 
        4 11468 1 1  99 GLN HB2  H   9.767   3.723  -1.421 1.00 . A A . 4490 GLN HB2  1 1 
        4 11469 1 1  99 GLN HB3  H  10.472   4.977  -2.470 1.00 . A A . 4490 GLN HB3  1 1 
        4 11470 1 1  99 GLN HE21 H  13.111   5.470  -1.819 1.00 . A A . 4490 GLN HE21 1 1 
        4 11471 1 1  99 GLN HE22 H  14.070   4.115  -1.322 1.00 . A A . 4490 GLN HE22 1 1 
        4 11472 1 1  99 GLN HG2  H  11.331   6.166  -0.203 1.00 . A A . 4490 GLN HG2  1 1 
        4 11473 1 1  99 GLN HG3  H  10.376   4.797   0.414 1.00 . A A . 4490 GLN HG3  1 1 
        4 11474 1 1  99 GLN N    N   7.862   5.218  -2.569 1.00 . A A . 4490 GLN N    1 1 
        4 11475 1 1  99 GLN NE2  N  13.226   4.650  -1.258 1.00 . A A . 4490 GLN NE2  1 1 
        4 11476 1 1  99 GLN O    O   8.972   7.694  -0.360 1.00 . A A . 4490 GLN O    1 1 
        4 11477 1 1  99 GLN OE1  O  12.352   3.269   0.285 1.00 . A A . 4490 GLN OE1  1 1 
        4 11478 1 1 100 LYS C    C   8.320   9.871  -2.474 1.00 . A A . 4491 LYS C    1 1 
        4 11479 1 1 100 LYS CA   C   9.581   9.044  -2.702 1.00 . A A . 4491 LYS CA   1 1 
        4 11480 1 1 100 LYS CB   C  10.179   9.361  -4.075 1.00 . A A . 4491 LYS CB   1 1 
        4 11481 1 1 100 LYS CD   C   9.737  10.429  -6.307 1.00 . A A . 4491 LYS CD   1 1 
        4 11482 1 1 100 LYS CE   C  10.348   9.533  -7.373 1.00 . A A . 4491 LYS CE   1 1 
        4 11483 1 1 100 LYS CG   C   9.147   9.613  -5.166 1.00 . A A . 4491 LYS CG   1 1 
        4 11484 1 1 100 LYS H    H   9.321   7.059  -3.389 1.00 . A A . 4491 LYS H    1 1 
        4 11485 1 1 100 LYS HA   H  10.308   9.303  -1.946 1.00 . A A . 4491 LYS HA   1 1 
        4 11486 1 1 100 LYS HB2  H  10.804  10.246  -3.956 1.00 . A A . 4491 LYS HB2  1 1 
        4 11487 1 1 100 LYS HB3  H  10.802   8.512  -4.356 1.00 . A A . 4491 LYS HB3  1 1 
        4 11488 1 1 100 LYS HD2  H   8.942  11.032  -6.750 1.00 . A A . 4491 LYS HD2  1 1 
        4 11489 1 1 100 LYS HD3  H  10.505  11.087  -5.902 1.00 . A A . 4491 LYS HD3  1 1 
        4 11490 1 1 100 LYS HE2  H  11.079   8.882  -6.894 1.00 . A A . 4491 LYS HE2  1 1 
        4 11491 1 1 100 LYS HE3  H   9.553   8.928  -7.808 1.00 . A A . 4491 LYS HE3  1 1 
        4 11492 1 1 100 LYS HG2  H   8.804   8.650  -5.548 1.00 . A A . 4491 LYS HG2  1 1 
        4 11493 1 1 100 LYS HG3  H   8.307  10.151  -4.731 1.00 . A A . 4491 LYS HG3  1 1 
        4 11494 1 1 100 LYS HZ1  H  11.406   9.689  -9.132 1.00 . A A . 4491 LYS HZ1  1 1 
        4 11495 1 1 100 LYS HZ2  H  10.337  10.922  -8.891 1.00 . A A . 4491 LYS HZ2  1 1 
        4 11496 1 1 100 LYS HZ3  H  11.752  10.880  -8.045 1.00 . A A . 4491 LYS HZ3  1 1 
        4 11497 1 1 100 LYS N    N   9.299   7.619  -2.584 1.00 . A A . 4491 LYS N    1 1 
        4 11498 1 1 100 LYS NZ   N  11.015  10.319  -8.447 1.00 . A A . 4491 LYS NZ   1 1 
        4 11499 1 1 100 LYS O    O   8.390  11.025  -2.054 1.00 . A A . 4491 LYS O    1 1 
        4 11500 1 1 101 ALA C    C   5.662  10.161  -1.022 1.00 . A A . 4492 ALA C    1 1 
        4 11501 1 1 101 ALA CA   C   5.888   9.928  -2.511 1.00 . A A . 4492 ALA CA   1 1 
        4 11502 1 1 101 ALA CB   C   4.752   9.100  -3.096 1.00 . A A . 4492 ALA CB   1 1 
        4 11503 1 1 101 ALA H    H   7.177   8.365  -3.125 1.00 . A A . 4492 ALA H    1 1 
        4 11504 1 1 101 ALA HA   H   5.903  10.883  -3.018 1.00 . A A . 4492 ALA HA   1 1 
        4 11505 1 1 101 ALA HB1  H   4.759   8.116  -2.651 1.00 . A A . 4492 ALA HB1  1 1 
        4 11506 1 1 101 ALA HB2  H   3.810   9.584  -2.887 1.00 . A A . 4492 ALA HB2  1 1 
        4 11507 1 1 101 ALA HB3  H   4.885   9.013  -4.165 1.00 . A A . 4492 ALA HB3  1 1 
        4 11508 1 1 101 ALA N    N   7.167   9.270  -2.751 1.00 . A A . 4492 ALA N    1 1 
        4 11509 1 1 101 ALA O    O   5.000  11.121  -0.627 1.00 . A A . 4492 ALA O    1 1 
        4 11510 1 1 102 PHE C    C   7.071  10.607   1.683 1.00 . A A . 4493 PHE C    1 1 
        4 11511 1 1 102 PHE CA   C   6.175   9.450   1.249 1.00 . A A . 4493 PHE CA   1 1 
        4 11512 1 1 102 PHE CB   C   6.597   8.161   1.955 1.00 . A A . 4493 PHE CB   1 1 
        4 11513 1 1 102 PHE CD1  C   5.496   8.140   4.213 1.00 . A A . 4493 PHE CD1  1 1 
        4 11514 1 1 102 PHE CD2  C   7.846   8.529   4.103 1.00 . A A . 4493 PHE CD2  1 1 
        4 11515 1 1 102 PHE CE1  C   5.542   8.249   5.589 1.00 . A A . 4493 PHE CE1  1 1 
        4 11516 1 1 102 PHE CE2  C   7.895   8.637   5.479 1.00 . A A . 4493 PHE CE2  1 1 
        4 11517 1 1 102 PHE CG   C   6.647   8.279   3.452 1.00 . A A . 4493 PHE CG   1 1 
        4 11518 1 1 102 PHE CZ   C   6.741   8.497   6.223 1.00 . A A . 4493 PHE CZ   1 1 
        4 11519 1 1 102 PHE H    H   6.660   8.488  -0.574 1.00 . A A . 4493 PHE H    1 1 
        4 11520 1 1 102 PHE HA   H   5.157   9.676   1.528 1.00 . A A . 4493 PHE HA   1 1 
        4 11521 1 1 102 PHE HB2  H   5.892   7.362   1.729 1.00 . A A . 4493 PHE HB2  1 1 
        4 11522 1 1 102 PHE HB3  H   7.595   7.867   1.633 1.00 . A A . 4493 PHE HB3  1 1 
        4 11523 1 1 102 PHE HD1  H   4.548   7.943   3.712 1.00 . A A . 4493 PHE HD1  1 1 
        4 11524 1 1 102 PHE HD2  H   8.758   8.640   3.515 1.00 . A A . 4493 PHE HD2  1 1 
        4 11525 1 1 102 PHE HE1  H   4.629   8.138   6.175 1.00 . A A . 4493 PHE HE1  1 1 
        4 11526 1 1 102 PHE HE2  H   8.844   8.833   5.979 1.00 . A A . 4493 PHE HE2  1 1 
        4 11527 1 1 102 PHE HZ   H   6.777   8.584   7.308 1.00 . A A . 4493 PHE HZ   1 1 
        4 11528 1 1 102 PHE N    N   6.215   9.276  -0.198 1.00 . A A . 4493 PHE N    1 1 
        4 11529 1 1 102 PHE O    O   6.667  11.453   2.481 1.00 . A A . 4493 PHE O    1 1 
        4 11530 1 1 103 CYS C    C  10.238  11.876   0.314 1.00 . A A . 4494 CYS C    1 1 
        4 11531 1 1 103 CYS CA   C   9.224  11.716   1.443 1.00 . A A . 4494 CYS CA   1 1 
        4 11532 1 1 103 CYS CB   C   9.912  11.232   2.720 1.00 . A A . 4494 CYS CB   1 1 
        4 11533 1 1 103 CYS H    H   8.564   9.913   0.549 1.00 . A A . 4494 CYS H    1 1 
        4 11534 1 1 103 CYS HA   H   8.658  12.629   1.535 1.00 . A A . 4494 CYS HA   1 1 
        4 11535 1 1 103 CYS HB2  H   9.168  10.950   3.466 1.00 . A A . 4494 CYS HB2  1 1 
        4 11536 1 1 103 CYS HB3  H  10.552  10.377   2.503 1.00 . A A . 4494 CYS HB3  1 1 
        4 11537 1 1 103 CYS HG   H  11.354  11.690   4.524 1.00 . A A . 4494 CYS HG   1 1 
        4 11538 1 1 103 CYS N    N   8.288  10.635   1.152 1.00 . A A . 4494 CYS N    1 1 
        4 11539 1 1 103 CYS O    O  11.322  11.296   0.352 1.00 . A A . 4494 CYS O    1 1 
        4 11540 1 1 103 CYS SG   S  10.973  12.465   3.512 1.00 . A A . 4494 CYS SG   1 1 
        4 11541 1 1 104 GLY C    C  10.137  13.774  -2.880 1.00 . A A . 4495 GLY C    1 1 
        4 11542 1 1 104 GLY CA   C  10.704  12.790  -1.874 1.00 . A A . 4495 GLY CA   1 1 
        4 11543 1 1 104 GLY H    H   9.036  13.172  -0.628 1.00 . A A . 4495 GLY H    1 1 
        4 11544 1 1 104 GLY HA2  H  11.688  13.123  -1.578 1.00 . A A . 4495 GLY HA2  1 1 
        4 11545 1 1 104 GLY HA3  H  10.788  11.821  -2.344 1.00 . A A . 4495 GLY HA3  1 1 
        4 11546 1 1 104 GLY N    N   9.875  12.668  -0.691 1.00 . A A . 4495 GLY N    1 1 
        4 11547 1 1 104 GLY O    O   9.448  14.723  -2.509 1.00 . A A . 4495 GLY O    1 1 
        4 11548 1 1 105 PHE C    C  10.800  15.815  -5.030 1.00 . A A . 4496 PHE C    1 1 
        4 11549 1 1 105 PHE CA   C  10.061  14.491  -5.205 1.00 . A A . 4496 PHE CA   1 1 
        4 11550 1 1 105 PHE CB   C   8.550  14.726  -5.206 1.00 . A A . 4496 PHE CB   1 1 
        4 11551 1 1 105 PHE CD1  C   7.683  13.505  -7.222 1.00 . A A . 4496 PHE CD1  1 1 
        4 11552 1 1 105 PHE CD2  C   7.106  12.677  -5.061 1.00 . A A . 4496 PHE CD2  1 1 
        4 11553 1 1 105 PHE CE1  C   6.960  12.485  -7.808 1.00 . A A . 4496 PHE CE1  1 1 
        4 11554 1 1 105 PHE CE2  C   6.383  11.654  -5.646 1.00 . A A . 4496 PHE CE2  1 1 
        4 11555 1 1 105 PHE CG   C   7.764  13.615  -5.842 1.00 . A A . 4496 PHE CG   1 1 
        4 11556 1 1 105 PHE CZ   C   6.310  11.557  -7.019 1.00 . A A . 4496 PHE CZ   1 1 
        4 11557 1 1 105 PHE H    H  10.907  12.725  -4.399 1.00 . A A . 4496 PHE H    1 1 
        4 11558 1 1 105 PHE HA   H  10.341  14.059  -6.152 1.00 . A A . 4496 PHE HA   1 1 
        4 11559 1 1 105 PHE HB2  H   8.184  14.821  -4.185 1.00 . A A . 4496 PHE HB2  1 1 
        4 11560 1 1 105 PHE HB3  H   8.312  15.633  -5.761 1.00 . A A . 4496 PHE HB3  1 1 
        4 11561 1 1 105 PHE HD1  H   8.196  14.238  -7.845 1.00 . A A . 4496 PHE HD1  1 1 
        4 11562 1 1 105 PHE HD2  H   7.163  12.753  -3.975 1.00 . A A . 4496 PHE HD2  1 1 
        4 11563 1 1 105 PHE HE1  H   6.903  12.411  -8.894 1.00 . A A . 4496 PHE HE1  1 1 
        4 11564 1 1 105 PHE HE2  H   5.871  10.923  -5.020 1.00 . A A . 4496 PHE HE2  1 1 
        4 11565 1 1 105 PHE HZ   H   5.741  10.751  -7.480 1.00 . A A . 4496 PHE HZ   1 1 
        4 11566 1 1 105 PHE N    N  10.431  13.547  -4.157 1.00 . A A . 4496 PHE N    1 1 
        4 11567 1 1 105 PHE O    O  11.649  16.175  -5.844 1.00 . A A . 4496 PHE O    1 1 
        4 11568 1 1 106 GLU C    C  12.590  17.772  -3.849 1.00 . A A . 4497 GLU C    1 1 
        4 11569 1 1 106 GLU CA   C  11.073  17.837  -3.702 1.00 . A A . 4497 GLU CA   1 1 
        4 11570 1 1 106 GLU CB   C  10.699  18.333  -2.303 1.00 . A A . 4497 GLU CB   1 1 
        4 11571 1 1 106 GLU CD   C   8.967  19.322  -0.799 1.00 . A A . 4497 GLU CD   1 1 
        4 11572 1 1 106 GLU CG   C   9.345  19.024  -2.224 1.00 . A A . 4497 GLU CG   1 1 
        4 11573 1 1 106 GLU H    H   9.805  16.181  -3.334 1.00 . A A . 4497 GLU H    1 1 
        4 11574 1 1 106 GLU HA   H  10.681  18.533  -4.428 1.00 . A A . 4497 GLU HA   1 1 
        4 11575 1 1 106 GLU HB2  H  10.702  17.464  -1.646 1.00 . A A . 4497 GLU HB2  1 1 
        4 11576 1 1 106 GLU HB3  H  11.479  19.027  -1.993 1.00 . A A . 4497 GLU HB3  1 1 
        4 11577 1 1 106 GLU HG2  H   9.290  19.940  -2.812 1.00 . A A . 4497 GLU HG2  1 1 
        4 11578 1 1 106 GLU HG3  H   8.656  18.287  -2.635 1.00 . A A . 4497 GLU HG3  1 1 
        4 11579 1 1 106 GLU N    N  10.470  16.533  -3.962 1.00 . A A . 4497 GLU N    1 1 
        4 11580 1 1 106 GLU O    O  13.236  16.857  -3.340 1.00 . A A . 4497 GLU O    1 1 
        4 11581 1 1 106 GLU OE1  O   9.652  20.094  -0.172 1.00 . A A . 4497 GLU OE1  1 1 
        4 11582 1 1 106 GLU OE2  O   7.933  18.866  -0.372 1.00 . A A . 4497 GLU OE2  1 1 
        4 11583 1 1 107 ASP C    C  15.306  19.640  -3.770 1.00 . A A . 4498 ASP C    1 1 
        4 11584 1 1 107 ASP CA   C  14.587  18.782  -4.806 1.00 . A A . 4498 ASP CA   1 1 
        4 11585 1 1 107 ASP CB   C  14.871  19.308  -6.216 1.00 . A A . 4498 ASP CB   1 1 
        4 11586 1 1 107 ASP CG   C  14.507  18.339  -7.333 1.00 . A A . 4498 ASP CG   1 1 
        4 11587 1 1 107 ASP H    H  12.587  19.470  -4.905 1.00 . A A . 4498 ASP H    1 1 
        4 11588 1 1 107 ASP HA   H  14.958  17.771  -4.737 1.00 . A A . 4498 ASP HA   1 1 
        4 11589 1 1 107 ASP HB2  H  14.419  20.280  -6.417 1.00 . A A . 4498 ASP HB2  1 1 
        4 11590 1 1 107 ASP HB3  H  15.955  19.413  -6.166 1.00 . A A . 4498 ASP HB3  1 1 
        4 11591 1 1 107 ASP N    N  13.152  18.751  -4.550 1.00 . A A . 4498 ASP N    1 1 
        4 11592 1 1 107 ASP O    O  14.733  20.561  -3.186 1.00 . A A . 4498 ASP O    1 1 
        4 11593 1 1 107 ASP OD1  O  14.269  17.191  -7.044 1.00 . A A . 4498 ASP OD1  1 1 
        4 11594 1 1 107 ASP OD2  O  14.318  18.785  -8.440 1.00 . A A . 4498 ASP OD2  1 1 
        4 11595 1 1 108 PRO C    C  17.817  21.454  -3.120 1.00 . A A . 4499 PRO C    1 1 
        4 11596 1 1 108 PRO CA   C  17.421  20.081  -2.586 1.00 . A A . 4499 PRO CA   1 1 
        4 11597 1 1 108 PRO CB   C  18.657  19.194  -2.421 1.00 . A A . 4499 PRO CB   1 1 
        4 11598 1 1 108 PRO CD   C  17.354  18.191  -4.157 1.00 . A A . 4499 PRO CD   1 1 
        4 11599 1 1 108 PRO CG   C  18.765  18.453  -3.709 1.00 . A A . 4499 PRO CG   1 1 
        4 11600 1 1 108 PRO HA   H  16.928  20.197  -1.632 1.00 . A A . 4499 PRO HA   1 1 
        4 11601 1 1 108 PRO HB2  H  19.526  19.812  -2.245 1.00 . A A . 4499 PRO HB2  1 1 
        4 11602 1 1 108 PRO HB3  H  18.512  18.520  -1.590 1.00 . A A . 4499 PRO HB3  1 1 
        4 11603 1 1 108 PRO HD2  H  17.288  18.214  -5.234 1.00 . A A . 4499 PRO HD2  1 1 
        4 11604 1 1 108 PRO HD3  H  17.009  17.240  -3.777 1.00 . A A . 4499 PRO HD3  1 1 
        4 11605 1 1 108 PRO HG2  H  19.284  19.058  -4.438 1.00 . A A . 4499 PRO HG2  1 1 
        4 11606 1 1 108 PRO HG3  H  19.289  17.521  -3.553 1.00 . A A . 4499 PRO HG3  1 1 
        4 11607 1 1 108 PRO N    N  16.589  19.334  -3.534 1.00 . A A . 4499 PRO N    1 1 
        4 11608 1 1 108 PRO O    O  18.950  21.657  -3.556 1.00 . A A . 4499 PRO O    1 1 
        4 11609 1 1 109 ARG C    C  16.031  24.697  -3.200 1.00 . A A . 4500 ARG C    1 1 
        4 11610 1 1 109 ARG CA   C  17.081  23.702  -3.686 1.00 . A A . 4500 ARG CA   1 1 
        4 11611 1 1 109 ARG CB   C  17.127  23.634  -5.206 1.00 . A A . 4500 ARG CB   1 1 
        4 11612 1 1 109 ARG CD   C  16.031  22.799  -7.323 1.00 . A A . 4500 ARG CD   1 1 
        4 11613 1 1 109 ARG CG   C  15.917  22.978  -5.853 1.00 . A A . 4500 ARG CG   1 1 
        4 11614 1 1 109 ARG CZ   C  16.279  24.123  -9.407 1.00 . A A . 4500 ARG CZ   1 1 
        4 11615 1 1 109 ARG H    H  16.025  22.200  -2.638 1.00 . A A . 4500 ARG H    1 1 
        4 11616 1 1 109 ARG HA   H  18.058  24.056  -3.392 1.00 . A A . 4500 ARG HA   1 1 
        4 11617 1 1 109 ARG HB2  H  17.217  24.658  -5.568 1.00 . A A . 4500 ARG HB2  1 1 
        4 11618 1 1 109 ARG HB3  H  18.024  23.075  -5.472 1.00 . A A . 4500 ARG HB3  1 1 
        4 11619 1 1 109 ARG HD2  H  16.955  22.266  -7.545 1.00 . A A . 4500 ARG HD2  1 1 
        4 11620 1 1 109 ARG HD3  H  15.181  22.216  -7.676 1.00 . A A . 4500 ARG HD3  1 1 
        4 11621 1 1 109 ARG HE   H  15.914  24.990  -7.765 1.00 . A A . 4500 ARG HE   1 1 
        4 11622 1 1 109 ARG HG2  H  15.776  21.994  -5.406 1.00 . A A . 4500 ARG HG2  1 1 
        4 11623 1 1 109 ARG HG3  H  15.042  23.596  -5.656 1.00 . A A . 4500 ARG HG3  1 1 
        4 11624 1 1 109 ARG HH11 H  16.569  22.144  -9.670 1.00 . A A . 4500 ARG HH11 1 1 
        4 11625 1 1 109 ARG HH12 H  16.704  23.132 -11.111 1.00 . A A . 4500 ARG HH12 1 1 
        4 11626 1 1 109 ARG HH21 H  16.074  26.136  -9.406 1.00 . A A . 4500 ARG HH21 1 1 
        4 11627 1 1 109 ARG HH22 H  16.422  25.408 -10.962 1.00 . A A . 4500 ARG HH22 1 1 
        4 11628 1 1 109 ARG N    N  16.877  22.393  -3.083 1.00 . A A . 4500 ARG N    1 1 
        4 11629 1 1 109 ARG NE   N  16.054  24.040  -8.081 1.00 . A A . 4500 ARG NE   1 1 
        4 11630 1 1 109 ARG NH1  N  16.538  23.048 -10.118 1.00 . A A . 4500 ARG NH1  1 1 
        4 11631 1 1 109 ARG NH2  N  16.256  25.318  -9.970 1.00 . A A . 4500 ARG NH2  1 1 
        4 11632 1 1 109 ARG O    O  16.363  25.773  -2.702 1.00 . A A . 4500 ARG O    1 1 
        4 11633 1 1 110 THR C    C  12.819  24.559  -1.856 1.00 . A A . 4501 THR C    1 1 
        4 11634 1 1 110 THR CA   C  13.663  25.200  -2.953 1.00 . A A . 4501 THR CA   1 1 
        4 11635 1 1 110 THR CB   C  12.757  25.544  -4.150 1.00 . A A . 4501 THR CB   1 1 
        4 11636 1 1 110 THR CG2  C  13.571  26.171  -5.272 1.00 . A A . 4501 THR CG2  1 1 
        4 11637 1 1 110 THR H    H  14.562  23.450  -3.732 1.00 . A A . 4501 THR H    1 1 
        4 11638 1 1 110 THR HA   H  14.086  26.121  -2.577 1.00 . A A . 4501 THR HA   1 1 
        4 11639 1 1 110 THR HB   H  11.989  26.245  -3.824 1.00 . A A . 4501 THR HB   1 1 
        4 11640 1 1 110 THR HG1  H  11.561  24.568  -5.378 1.00 . A A . 4501 THR HG1  1 1 
        4 11641 1 1 110 THR HG21 H  12.914  26.408  -6.109 1.00 . A A . 4501 THR HG21 1 1 
        4 11642 1 1 110 THR HG22 H  14.044  27.084  -4.912 1.00 . A A . 4501 THR HG22 1 1 
        4 11643 1 1 110 THR HG23 H  14.338  25.470  -5.600 1.00 . A A . 4501 THR HG23 1 1 
        4 11644 1 1 110 THR N    N  14.762  24.328  -3.347 1.00 . A A . 4501 THR N    1 1 
        4 11645 1 1 110 THR O    O  12.300  25.247  -0.977 1.00 . A A . 4501 THR O    1 1 
        4 11646 1 1 110 THR OG1  O  12.125  24.352  -4.632 1.00 . A A . 4501 THR OG1  1 1 
        4 11647 1 1 111 LYS C    C  10.548  23.203  -0.707 1.00 . A A . 4502 LYS C    1 1 
        4 11648 1 1 111 LYS CA   C  11.884  22.507  -0.941 1.00 . A A . 4502 LYS CA   1 1 
        4 11649 1 1 111 LYS CB   C  12.640  22.355   0.380 1.00 . A A . 4502 LYS CB   1 1 
        4 11650 1 1 111 LYS CD   C  13.781  20.197  -0.219 1.00 . A A . 4502 LYS CD   1 1 
        4 11651 1 1 111 LYS CE   C  13.036  19.361   0.812 1.00 . A A . 4502 LYS CE   1 1 
        4 11652 1 1 111 LYS CG   C  13.973  21.628   0.261 1.00 . A A . 4502 LYS CG   1 1 
        4 11653 1 1 111 LYS H    H  13.145  22.744  -2.625 1.00 . A A . 4502 LYS H    1 1 
        4 11654 1 1 111 LYS HA   H  11.696  21.521  -1.341 1.00 . A A . 4502 LYS HA   1 1 
        4 11655 1 1 111 LYS HB2  H  12.809  23.360   0.767 1.00 . A A . 4502 LYS HB2  1 1 
        4 11656 1 1 111 LYS HB3  H  11.988  21.809   1.061 1.00 . A A . 4502 LYS HB3  1 1 
        4 11657 1 1 111 LYS HD2  H  13.213  20.216  -1.150 1.00 . A A . 4502 LYS HD2  1 1 
        4 11658 1 1 111 LYS HD3  H  14.761  19.757  -0.402 1.00 . A A . 4502 LYS HD3  1 1 
        4 11659 1 1 111 LYS HE2  H  13.542  19.471   1.771 1.00 . A A . 4502 LYS HE2  1 1 
        4 11660 1 1 111 LYS HE3  H  12.019  19.744   0.892 1.00 . A A . 4502 LYS HE3  1 1 
        4 11661 1 1 111 LYS HG2  H  14.601  22.169  -0.447 1.00 . A A . 4502 LYS HG2  1 1 
        4 11662 1 1 111 LYS HG3  H  14.452  21.622   1.240 1.00 . A A . 4502 LYS HG3  1 1 
        4 11663 1 1 111 LYS HZ1  H  12.494  17.404   1.144 1.00 . A A . 4502 LYS HZ1  1 1 
        4 11664 1 1 111 LYS HZ2  H  12.525  17.819  -0.453 1.00 . A A . 4502 LYS HZ2  1 1 
        4 11665 1 1 111 LYS HZ3  H  13.937  17.565   0.363 1.00 . A A . 4502 LYS HZ3  1 1 
        4 11666 1 1 111 LYS N    N  12.689  23.239  -1.913 1.00 . A A . 4502 LYS N    1 1 
        4 11667 1 1 111 LYS NZ   N  12.995  17.921   0.436 1.00 . A A . 4502 LYS NZ   1 1 
        4 11668 1 1 111 LYS O    O  10.371  23.912   0.286 1.00 . A A . 4502 LYS O    1 1 
        4 11669 1 1 112 THR C    C   7.439  23.274  -0.499 1.00 . A A . 4503 THR C    1 1 
        4 11670 1 1 112 THR CA   C   8.358  23.747  -1.618 1.00 . A A . 4503 THR CA   1 1 
        4 11671 1 1 112 THR CB   C   7.618  23.616  -2.964 1.00 . A A . 4503 THR CB   1 1 
        4 11672 1 1 112 THR CG2  C   7.029  22.224  -3.124 1.00 . A A . 4503 THR CG2  1 1 
        4 11673 1 1 112 THR H    H   9.761  22.328  -2.322 1.00 . A A . 4503 THR H    1 1 
        4 11674 1 1 112 THR HA   H   8.595  24.789  -1.461 1.00 . A A . 4503 THR HA   1 1 
        4 11675 1 1 112 THR HB   H   8.326  23.785  -3.764 1.00 . A A . 4503 THR HB   1 1 
        4 11676 1 1 112 THR HG1  H   6.909  25.382  -3.483 1.00 . A A . 4503 THR HG1  1 1 
        4 11677 1 1 112 THR HG21 H   6.910  21.768  -2.151 1.00 . A A . 4503 THR HG21 1 1 
        4 11678 1 1 112 THR HG22 H   7.691  21.619  -3.725 1.00 . A A . 4503 THR HG22 1 1 
        4 11679 1 1 112 THR HG23 H   6.067  22.293  -3.608 1.00 . A A . 4503 THR HG23 1 1 
        4 11680 1 1 112 THR N    N   9.607  22.999  -1.625 1.00 . A A . 4503 THR N    1 1 
        4 11681 1 1 112 THR O    O   6.436  23.919  -0.191 1.00 . A A . 4503 THR O    1 1 
        4 11682 1 1 112 THR OG1  O   6.575  24.593  -3.047 1.00 . A A . 4503 THR OG1  1 1 
        4 11683 1 1 113 LYS C    C   5.590  21.253   0.753 1.00 . A A . 4504 LYS C    1 1 
        4 11684 1 1 113 LYS CA   C   7.004  21.595   1.209 1.00 . A A . 4504 LYS CA   1 1 
        4 11685 1 1 113 LYS CB   C   6.959  22.578   2.380 1.00 . A A . 4504 LYS CB   1 1 
        4 11686 1 1 113 LYS CD   C   8.192  23.879   4.142 1.00 . A A . 4504 LYS CD   1 1 
        4 11687 1 1 113 LYS CE   C   9.549  24.184   4.762 1.00 . A A . 4504 LYS CE   1 1 
        4 11688 1 1 113 LYS CG   C   8.320  22.905   2.981 1.00 . A A . 4504 LYS CG   1 1 
        4 11689 1 1 113 LYS H    H   8.591  21.670  -0.190 1.00 . A A . 4504 LYS H    1 1 
        4 11690 1 1 113 LYS HA   H   7.491  20.691   1.543 1.00 . A A . 4504 LYS HA   1 1 
        4 11691 1 1 113 LYS HB2  H   6.496  23.495   2.010 1.00 . A A . 4504 LYS HB2  1 1 
        4 11692 1 1 113 LYS HB3  H   6.322  22.135   3.146 1.00 . A A . 4504 LYS HB3  1 1 
        4 11693 1 1 113 LYS HD2  H   7.745  24.803   3.773 1.00 . A A . 4504 LYS HD2  1 1 
        4 11694 1 1 113 LYS HD3  H   7.541  23.438   4.897 1.00 . A A . 4504 LYS HD3  1 1 
        4 11695 1 1 113 LYS HE2  H   9.962  23.256   5.154 1.00 . A A . 4504 LYS HE2  1 1 
        4 11696 1 1 113 LYS HE3  H  10.202  24.568   3.978 1.00 . A A . 4504 LYS HE3  1 1 
        4 11697 1 1 113 LYS HG2  H   8.774  21.978   3.332 1.00 . A A . 4504 LYS HG2  1 1 
        4 11698 1 1 113 LYS HG3  H   8.945  23.344   2.205 1.00 . A A . 4504 LYS HG3  1 1 
        4 11699 1 1 113 LYS HZ1  H  10.366  25.360   6.240 1.00 . A A . 4504 LYS HZ1  1 1 
        4 11700 1 1 113 LYS HZ2  H   9.066  26.048   5.494 1.00 . A A . 4504 LYS HZ2  1 1 
        4 11701 1 1 113 LYS HZ3  H   8.842  24.829   6.584 1.00 . A A . 4504 LYS HZ3  1 1 
        4 11702 1 1 113 LYS N    N   7.787  22.146   0.109 1.00 . A A . 4504 LYS N    1 1 
        4 11703 1 1 113 LYS NZ   N   9.447  25.186   5.858 1.00 . A A . 4504 LYS NZ   1 1 
        4 11704 1 1 113 LYS O    O   4.621  21.876   1.186 1.00 . A A . 4504 LYS O    1 1 
        4 11705 1 1 114 MET C    C   3.835  18.455  -0.398 1.00 . A A . 4505 MET C    1 1 
        4 11706 1 1 114 MET CA   C   4.195  19.902  -0.714 1.00 . A A . 4505 MET CA   1 1 
        4 11707 1 1 114 MET CB   C   4.227  20.123  -2.225 1.00 . A A . 4505 MET CB   1 1 
        4 11708 1 1 114 MET CE   C   6.458  17.112  -4.068 1.00 . A A . 4505 MET CE   1 1 
        4 11709 1 1 114 MET CG   C   5.349  19.389  -2.945 1.00 . A A . 4505 MET CG   1 1 
        4 11710 1 1 114 MET H    H   6.279  19.754  -0.378 1.00 . A A . 4505 MET H    1 1 
        4 11711 1 1 114 MET HA   H   3.442  20.550  -0.289 1.00 . A A . 4505 MET HA   1 1 
        4 11712 1 1 114 MET HB2  H   3.266  19.791  -2.614 1.00 . A A . 4505 MET HB2  1 1 
        4 11713 1 1 114 MET HB3  H   4.334  21.197  -2.387 1.00 . A A . 4505 MET HB3  1 1 
        4 11714 1 1 114 MET HE1  H   6.390  16.046  -4.285 1.00 . A A . 4505 MET HE1  1 1 
        4 11715 1 1 114 MET HE2  H   6.532  17.668  -5.003 1.00 . A A . 4505 MET HE2  1 1 
        4 11716 1 1 114 MET HE3  H   7.343  17.302  -3.460 1.00 . A A . 4505 MET HE3  1 1 
        4 11717 1 1 114 MET HG2  H   5.491  19.857  -3.919 1.00 . A A . 4505 MET HG2  1 1 
        4 11718 1 1 114 MET HG3  H   6.259  19.497  -2.354 1.00 . A A . 4505 MET HG3  1 1 
        4 11719 1 1 114 MET N    N   5.480  20.261  -0.123 1.00 . A A . 4505 MET N    1 1 
        4 11720 1 1 114 MET O    O   4.624  17.725   0.202 1.00 . A A . 4505 MET O    1 1 
        4 11721 1 1 114 MET SD   S   4.997  17.636  -3.176 1.00 . A A . 4505 MET SD   1 1 
        4 11722 1 1 115 SER C    C   2.030  15.904  -1.845 1.00 . A A . 4506 SER C    1 1 
        4 11723 1 1 115 SER CA   C   2.165  16.690  -0.545 1.00 . A A . 4506 SER CA   1 1 
        4 11724 1 1 115 SER CB   C   0.841  16.729   0.192 1.00 . A A . 4506 SER CB   1 1 
        4 11725 1 1 115 SER H    H   2.057  18.669  -1.288 1.00 . A A . 4506 SER H    1 1 
        4 11726 1 1 115 SER HA   H   2.893  16.200   0.084 1.00 . A A . 4506 SER HA   1 1 
        4 11727 1 1 115 SER HB2  H   0.634  15.736   0.592 1.00 . A A . 4506 SER HB2  1 1 
        4 11728 1 1 115 SER HB3  H   0.917  17.440   1.012 1.00 . A A . 4506 SER HB3  1 1 
        4 11729 1 1 115 SER HG   H  -0.894  17.547  -0.125 1.00 . A A . 4506 SER HG   1 1 
        4 11730 1 1 115 SER N    N   2.638  18.044  -0.804 1.00 . A A . 4506 SER N    1 1 
        4 11731 1 1 115 SER O    O   2.178  16.455  -2.935 1.00 . A A . 4506 SER O    1 1 
        4 11732 1 1 115 SER OG   O  -0.217  17.111  -0.646 1.00 . A A . 4506 SER OG   1 1 
        4 11733 1 1 116 ALA C    C   0.066  14.314  -3.490 1.00 . A A . 4507 ALA C    1 1 
        4 11734 1 1 116 ALA CA   C   1.359  13.799  -2.867 1.00 . A A . 4507 ALA CA   1 1 
        4 11735 1 1 116 ALA CB   C   1.206  12.343  -2.459 1.00 . A A . 4507 ALA CB   1 1 
        4 11736 1 1 116 ALA H    H   1.804  14.191  -0.837 1.00 . A A . 4507 ALA H    1 1 
        4 11737 1 1 116 ALA HA   H   2.149  13.860  -3.603 1.00 . A A . 4507 ALA HA   1 1 
        4 11738 1 1 116 ALA HB1  H   1.588  11.706  -3.242 1.00 . A A . 4507 ALA HB1  1 1 
        4 11739 1 1 116 ALA HB2  H   1.760  12.165  -1.548 1.00 . A A . 4507 ALA HB2  1 1 
        4 11740 1 1 116 ALA HB3  H   0.162  12.123  -2.292 1.00 . A A . 4507 ALA HB3  1 1 
        4 11741 1 1 116 ALA N    N   1.750  14.610  -1.722 1.00 . A A . 4507 ALA N    1 1 
        4 11742 1 1 116 ALA O    O  -0.105  14.280  -4.708 1.00 . A A . 4507 ALA O    1 1 
        4 11743 1 1 117 ALA C    C  -1.861  16.649  -3.894 1.00 . A A . 4508 ALA C    1 1 
        4 11744 1 1 117 ALA CA   C  -2.099  15.360  -3.115 1.00 . A A . 4508 ALA CA   1 1 
        4 11745 1 1 117 ALA CB   C  -3.035  15.615  -1.943 1.00 . A A . 4508 ALA CB   1 1 
        4 11746 1 1 117 ALA H    H  -0.663  14.759  -1.682 1.00 . A A . 4508 ALA H    1 1 
        4 11747 1 1 117 ALA HA   H  -2.569  14.638  -3.769 1.00 . A A . 4508 ALA HA   1 1 
        4 11748 1 1 117 ALA HB1  H  -3.869  16.218  -2.274 1.00 . A A . 4508 ALA HB1  1 1 
        4 11749 1 1 117 ALA HB2  H  -3.401  14.672  -1.563 1.00 . A A . 4508 ALA HB2  1 1 
        4 11750 1 1 117 ALA HB3  H  -2.501  16.136  -1.163 1.00 . A A . 4508 ALA HB3  1 1 
        4 11751 1 1 117 ALA N    N  -0.843  14.791  -2.646 1.00 . A A . 4508 ALA N    1 1 
        4 11752 1 1 117 ALA O    O  -2.535  16.918  -4.888 1.00 . A A . 4508 ALA O    1 1 
        4 11753 1 1 118 GLN C    C   0.262  18.230  -5.454 1.00 . A A . 4509 GLN C    1 1 
        4 11754 1 1 118 GLN CA   C  -0.465  18.624  -4.173 1.00 . A A . 4509 GLN CA   1 1 
        4 11755 1 1 118 GLN CB   C   0.447  19.495  -3.306 1.00 . A A . 4509 GLN CB   1 1 
        4 11756 1 1 118 GLN CD   C   0.648  21.173  -1.432 1.00 . A A . 4509 GLN CD   1 1 
        4 11757 1 1 118 GLN CG   C  -0.281  20.271  -2.221 1.00 . A A . 4509 GLN CG   1 1 
        4 11758 1 1 118 GLN H    H  -0.469  17.228  -2.582 1.00 . A A . 4509 GLN H    1 1 
        4 11759 1 1 118 GLN HA   H  -1.345  19.191  -4.434 1.00 . A A . 4509 GLN HA   1 1 
        4 11760 1 1 118 GLN HB2  H   1.181  18.829  -2.854 1.00 . A A . 4509 GLN HB2  1 1 
        4 11761 1 1 118 GLN HB3  H   0.951  20.189  -3.978 1.00 . A A . 4509 GLN HB3  1 1 
        4 11762 1 1 118 GLN HE21 H   0.401  20.042   0.227 1.00 . A A . 4509 GLN HE21 1 1 
        4 11763 1 1 118 GLN HE22 H   1.455  21.405   0.409 1.00 . A A . 4509 GLN HE22 1 1 
        4 11764 1 1 118 GLN HG2  H  -1.203  20.820  -2.407 1.00 . A A . 4509 GLN HG2  1 1 
        4 11765 1 1 118 GLN HG3  H  -0.500  19.389  -1.618 1.00 . A A . 4509 GLN HG3  1 1 
        4 11766 1 1 118 GLN N    N  -0.898  17.442  -3.436 1.00 . A A . 4509 GLN N    1 1 
        4 11767 1 1 118 GLN NE2  N   0.851  20.846  -0.161 1.00 . A A . 4509 GLN NE2  1 1 
        4 11768 1 1 118 GLN O    O   0.211  18.946  -6.453 1.00 . A A . 4509 GLN O    1 1 
        4 11769 1 1 118 GLN OE1  O   1.180  22.153  -1.961 1.00 . A A . 4509 GLN OE1  1 1 
        4 11770 1 1 119 ALA C    C   0.576  16.281  -7.713 1.00 . A A . 4510 ALA C    1 1 
        4 11771 1 1 119 ALA CA   C   1.590  16.545  -6.604 1.00 . A A . 4510 ALA CA   1 1 
        4 11772 1 1 119 ALA CB   C   2.340  15.268  -6.257 1.00 . A A . 4510 ALA CB   1 1 
        4 11773 1 1 119 ALA H    H   1.000  16.595  -4.571 1.00 . A A . 4510 ALA H    1 1 
        4 11774 1 1 119 ALA HA   H   2.307  17.273  -6.952 1.00 . A A . 4510 ALA HA   1 1 
        4 11775 1 1 119 ALA HB1  H   3.353  15.334  -6.628 1.00 . A A . 4510 ALA HB1  1 1 
        4 11776 1 1 119 ALA HB2  H   2.357  15.139  -5.185 1.00 . A A . 4510 ALA HB2  1 1 
        4 11777 1 1 119 ALA HB3  H   1.845  14.424  -6.713 1.00 . A A . 4510 ALA HB3  1 1 
        4 11778 1 1 119 ALA N    N   0.938  17.086  -5.416 1.00 . A A . 4510 ALA N    1 1 
        4 11779 1 1 119 ALA O    O   0.894  16.396  -8.898 1.00 . A A . 4510 ALA O    1 1 
        4 11780 1 1 120 LEU C    C  -2.058  16.958  -9.048 1.00 . A A . 4511 LEU C    1 1 
        4 11781 1 1 120 LEU CA   C  -1.714  15.683  -8.283 1.00 . A A . 4511 LEU CA   1 1 
        4 11782 1 1 120 LEU CB   C  -2.954  15.135  -7.569 1.00 . A A . 4511 LEU CB   1 1 
        4 11783 1 1 120 LEU CD1  C  -1.744  12.960  -7.855 1.00 . A A . 4511 LEU CD1  1 1 
        4 11784 1 1 120 LEU CD2  C  -3.669  13.132  -6.261 1.00 . A A . 4511 LEU CD2  1 1 
        4 11785 1 1 120 LEU CG   C  -3.096  13.607  -7.588 1.00 . A A . 4511 LEU CG   1 1 
        4 11786 1 1 120 LEU H    H  -0.829  15.827  -6.366 1.00 . A A . 4511 LEU H    1 1 
        4 11787 1 1 120 LEU HA   H  -1.367  14.940  -8.984 1.00 . A A . 4511 LEU HA   1 1 
        4 11788 1 1 120 LEU HB2  H  -2.742  15.477  -6.556 1.00 . A A . 4511 LEU HB2  1 1 
        4 11789 1 1 120 LEU HB3  H  -3.869  15.606  -7.928 1.00 . A A . 4511 LEU HB3  1 1 
        4 11790 1 1 120 LEU HD11 H  -1.855  11.875  -7.866 1.00 . A A . 4511 LEU HD11 1 1 
        4 11791 1 1 120 LEU HD12 H  -1.363  13.296  -8.819 1.00 . A A . 4511 LEU HD12 1 1 
        4 11792 1 1 120 LEU HD13 H  -1.044  13.244  -7.068 1.00 . A A . 4511 LEU HD13 1 1 
        4 11793 1 1 120 LEU HD21 H  -3.771  12.047  -6.276 1.00 . A A . 4511 LEU HD21 1 1 
        4 11794 1 1 120 LEU HD22 H  -3.001  13.423  -5.450 1.00 . A A . 4511 LEU HD22 1 1 
        4 11795 1 1 120 LEU HD23 H  -4.649  13.586  -6.103 1.00 . A A . 4511 LEU HD23 1 1 
        4 11796 1 1 120 LEU HG   H  -3.815  13.358  -8.370 1.00 . A A . 4511 LEU HG   1 1 
        4 11797 1 1 120 LEU N    N  -0.642  15.927  -7.322 1.00 . A A . 4511 LEU N    1 1 
        4 11798 1 1 120 LEU O    O  -2.572  16.903 -10.165 1.00 . A A . 4511 LEU O    1 1 
        4 11799 1 1 121 LYS C    C  -1.592  19.572 -10.400 1.00 . A A . 4512 LYS C    1 1 
        4 11800 1 1 121 LYS CA   C  -2.167  19.389  -9.001 1.00 . A A . 4512 LYS CA   1 1 
        4 11801 1 1 121 LYS CB   C  -1.721  20.533  -8.090 1.00 . A A . 4512 LYS CB   1 1 
        4 11802 1 1 121 LYS CD   C  -3.806  20.878  -6.731 1.00 . A A . 4512 LYS CD   1 1 
        4 11803 1 1 121 LYS CE   C  -4.378  21.012  -5.327 1.00 . A A . 4512 LYS CE   1 1 
        4 11804 1 1 121 LYS CG   C  -2.332  20.504  -6.696 1.00 . A A . 4512 LYS CG   1 1 
        4 11805 1 1 121 LYS H    H  -1.278  18.084  -7.592 1.00 . A A . 4512 LYS H    1 1 
        4 11806 1 1 121 LYS HA   H  -3.245  19.405  -9.063 1.00 . A A . 4512 LYS HA   1 1 
        4 11807 1 1 121 LYS HB2  H  -0.634  20.473  -8.011 1.00 . A A . 4512 LYS HB2  1 1 
        4 11808 1 1 121 LYS HB3  H  -1.996  21.464  -8.587 1.00 . A A . 4512 LYS HB3  1 1 
        4 11809 1 1 121 LYS HD2  H  -3.911  21.828  -7.258 1.00 . A A . 4512 LYS HD2  1 1 
        4 11810 1 1 121 LYS HD3  H  -4.349  20.102  -7.270 1.00 . A A . 4512 LYS HD3  1 1 
        4 11811 1 1 121 LYS HE2  H  -4.220  20.070  -4.802 1.00 . A A . 4512 LYS HE2  1 1 
        4 11812 1 1 121 LYS HE3  H  -3.838  21.808  -4.813 1.00 . A A . 4512 LYS HE3  1 1 
        4 11813 1 1 121 LYS HG2  H  -2.221  19.498  -6.290 1.00 . A A . 4512 LYS HG2  1 1 
        4 11814 1 1 121 LYS HG3  H  -1.793  21.211  -6.066 1.00 . A A . 4512 LYS HG3  1 1 
        4 11815 1 1 121 LYS HZ1  H  -6.170  21.411  -4.396 1.00 . A A . 4512 LYS HZ1  1 1 
        4 11816 1 1 121 LYS HZ2  H  -5.978  22.205  -5.831 1.00 . A A . 4512 LYS HZ2  1 1 
        4 11817 1 1 121 LYS HZ3  H  -6.331  20.593  -5.820 1.00 . A A . 4512 LYS HZ3  1 1 
        4 11818 1 1 121 LYS N    N  -1.771  18.103  -8.439 1.00 . A A . 4512 LYS N    1 1 
        4 11819 1 1 121 LYS NZ   N  -5.831  21.331  -5.345 1.00 . A A . 4512 LYS NZ   1 1 
        4 11820 1 1 121 LYS O    O  -2.056  20.416 -11.168 1.00 . A A . 4512 LYS O    1 1 
        4 11821 1 1 122 LYS C    C   1.321  19.540 -12.089 1.00 . A A . 4513 LYS C    1 1 
        4 11822 1 1 122 LYS CA   C  -0.003  18.782 -12.068 1.00 . A A . 4513 LYS CA   1 1 
        4 11823 1 1 122 LYS CB   C  -0.982  19.397 -13.070 1.00 . A A . 4513 LYS CB   1 1 
        4 11824 1 1 122 LYS CD   C  -1.703  19.691 -15.460 1.00 . A A . 4513 LYS CD   1 1 
        4 11825 1 1 122 LYS CE   C  -1.366  19.414 -16.917 1.00 . A A . 4513 LYS CE   1 1 
        4 11826 1 1 122 LYS CG   C  -0.644  19.119 -14.529 1.00 . A A . 4513 LYS CG   1 1 
        4 11827 1 1 122 LYS H    H  -0.208  18.173 -10.050 1.00 . A A . 4513 LYS H    1 1 
        4 11828 1 1 122 LYS HA   H   0.179  17.757 -12.354 1.00 . A A . 4513 LYS HA   1 1 
        4 11829 1 1 122 LYS HB2  H  -1.968  18.991 -12.842 1.00 . A A . 4513 LYS HB2  1 1 
        4 11830 1 1 122 LYS HB3  H  -0.983  20.473 -12.896 1.00 . A A . 4513 LYS HB3  1 1 
        4 11831 1 1 122 LYS HD2  H  -2.663  19.236 -15.215 1.00 . A A . 4513 LYS HD2  1 1 
        4 11832 1 1 122 LYS HD3  H  -1.761  20.768 -15.299 1.00 . A A . 4513 LYS HD3  1 1 
        4 11833 1 1 122 LYS HE2  H  -0.404  19.873 -17.140 1.00 . A A . 4513 LYS HE2  1 1 
        4 11834 1 1 122 LYS HE3  H  -1.294  18.335 -17.052 1.00 . A A . 4513 LYS HE3  1 1 
        4 11835 1 1 122 LYS HG2  H   0.322  19.574 -14.753 1.00 . A A . 4513 LYS HG2  1 1 
        4 11836 1 1 122 LYS HG3  H  -0.579  18.041 -14.671 1.00 . A A . 4513 LYS HG3  1 1 
        4 11837 1 1 122 LYS HZ1  H  -2.140  19.754 -18.795 1.00 . A A . 4513 LYS HZ1  1 1 
        4 11838 1 1 122 LYS HZ2  H  -3.293  19.533 -17.635 1.00 . A A . 4513 LYS HZ2  1 1 
        4 11839 1 1 122 LYS HZ3  H  -2.467  20.959 -17.716 1.00 . A A . 4513 LYS HZ3  1 1 
        4 11840 1 1 122 LYS N    N  -0.578  18.778 -10.728 1.00 . A A . 4513 LYS N    1 1 
        4 11841 1 1 122 LYS NZ   N  -2.399  19.959 -17.840 1.00 . A A . 4513 LYS NZ   1 1 
        4 11842 1 1 122 LYS O    O   1.342  20.770 -12.086 1.00 . A A . 4513 LYS O    1 1 
        4 11843 1 1 123 GLY C    C   4.721  18.622 -11.235 1.00 . A A . 4514 GLY C    1 1 
        4 11844 1 1 123 GLY CA   C   3.735  19.417 -12.068 1.00 . A A . 4514 GLY CA   1 1 
        4 11845 1 1 123 GLY H    H   2.344  17.822 -12.162 1.00 . A A . 4514 GLY H    1 1 
        4 11846 1 1 123 GLY HA2  H   4.115  19.501 -13.075 1.00 . A A . 4514 GLY HA2  1 1 
        4 11847 1 1 123 GLY HA3  H   3.639  20.405 -11.644 1.00 . A A . 4514 GLY HA3  1 1 
        4 11848 1 1 123 GLY N    N   2.423  18.797 -12.113 1.00 . A A . 4514 GLY N    1 1 
        4 11849 1 1 123 GLY O    O   5.904  18.960 -11.173 1.00 . A A . 4514 GLY O    1 1 
        4 11850 1 1 124 TRP C    C   4.836  15.219 -10.175 1.00 . A A . 4515 TRP C    1 1 
        4 11851 1 1 124 TRP CA   C   5.098  16.679  -9.819 1.00 . A A . 4515 TRP CA   1 1 
        4 11852 1 1 124 TRP CB   C   4.887  16.903  -8.321 1.00 . A A . 4515 TRP CB   1 1 
        4 11853 1 1 124 TRP CD1  C   4.657  19.368  -7.678 1.00 . A A . 4515 TRP CD1  1 1 
        4 11854 1 1 124 TRP CD2  C   6.729  18.554  -7.449 1.00 . A A . 4515 TRP CD2  1 1 
        4 11855 1 1 124 TRP CE2  C   6.735  19.907  -7.066 1.00 . A A . 4515 TRP CE2  1 1 
        4 11856 1 1 124 TRP CE3  C   7.924  17.828  -7.387 1.00 . A A . 4515 TRP CE3  1 1 
        4 11857 1 1 124 TRP CG   C   5.388  18.230  -7.837 1.00 . A A . 4515 TRP CG   1 1 
        4 11858 1 1 124 TRP CH2  C   9.056  19.795  -6.583 1.00 . A A . 4515 TRP CH2  1 1 
        4 11859 1 1 124 TRP CZ2  C   7.884  20.550  -6.632 1.00 . A A . 4515 TRP CZ2  1 1 
        4 11860 1 1 124 TRP CZ3  C   9.076  18.473  -6.950 1.00 . A A . 4515 TRP CZ3  1 1 
        4 11861 1 1 124 TRP H    H   3.276  17.376 -10.642 1.00 . A A . 4515 TRP H    1 1 
        4 11862 1 1 124 TRP HA   H   6.123  16.919 -10.061 1.00 . A A . 4515 TRP HA   1 1 
        4 11863 1 1 124 TRP HB2  H   3.824  16.864  -8.080 1.00 . A A . 4515 TRP HB2  1 1 
        4 11864 1 1 124 TRP HB3  H   5.415  16.141  -7.749 1.00 . A A . 4515 TRP HB3  1 1 
        4 11865 1 1 124 TRP HD1  H   3.599  19.314  -7.928 1.00 . A A . 4515 TRP HD1  1 1 
        4 11866 1 1 124 TRP HE1  H   5.157  21.328  -7.021 1.00 . A A . 4515 TRP HE1  1 1 
        4 11867 1 1 124 TRP HE3  H   7.996  16.777  -7.664 1.00 . A A . 4515 TRP HE3  1 1 
        4 11868 1 1 124 TRP HH2  H   9.981  20.263  -6.245 1.00 . A A . 4515 TRP HH2  1 1 
        4 11869 1 1 124 TRP HZ2  H   7.823  21.601  -6.350 1.00 . A A . 4515 TRP HZ2  1 1 
        4 11870 1 1 124 TRP HZ3  H  10.000  17.897  -6.907 1.00 . A A . 4515 TRP HZ3  1 1 
        4 11871 1 1 124 TRP N    N   4.235  17.566 -10.594 1.00 . A A . 4515 TRP N    1 1 
        4 11872 1 1 124 TRP NE1  N   5.458  20.384  -7.217 1.00 . A A . 4515 TRP NE1  1 1 
        4 11873 1 1 124 TRP O    O   5.754  14.488 -10.547 1.00 . A A . 4515 TRP O    1 1 
        4 11874 1 1 125 LEU C    C   1.847  13.272 -10.890 1.00 . A A . 4516 LEU C    1 1 
        4 11875 1 1 125 LEU CA   C   3.221  13.400 -10.242 1.00 . A A . 4516 LEU CA   1 1 
        4 11876 1 1 125 LEU CB   C   3.250  12.662  -8.897 1.00 . A A . 4516 LEU CB   1 1 
        4 11877 1 1 125 LEU CD1  C   3.927  10.401  -9.736 1.00 . A A . 4516 LEU CD1  1 1 
        4 11878 1 1 125 LEU CD2  C   2.731  10.629  -7.547 1.00 . A A . 4516 LEU CD2  1 1 
        4 11879 1 1 125 LEU CG   C   2.872  11.176  -8.959 1.00 . A A . 4516 LEU CG   1 1 
        4 11880 1 1 125 LEU H    H   2.879  15.450  -9.843 1.00 . A A . 4516 LEU H    1 1 
        4 11881 1 1 125 LEU HA   H   3.956  12.952 -10.892 1.00 . A A . 4516 LEU HA   1 1 
        4 11882 1 1 125 LEU HB2  H   4.308  12.769  -8.659 1.00 . A A . 4516 LEU HB2  1 1 
        4 11883 1 1 125 LEU HB3  H   2.655  13.175  -8.142 1.00 . A A . 4516 LEU HB3  1 1 
        4 11884 1 1 125 LEU HD11 H   3.650   9.348  -9.775 1.00 . A A . 4516 LEU HD11 1 1 
        4 11885 1 1 125 LEU HD12 H   3.995  10.796 -10.750 1.00 . A A . 4516 LEU HD12 1 1 
        4 11886 1 1 125 LEU HD13 H   4.892  10.504  -9.241 1.00 . A A . 4516 LEU HD13 1 1 
        4 11887 1 1 125 LEU HD21 H   2.461   9.572  -7.593 1.00 . A A . 4516 LEU HD21 1 1 
        4 11888 1 1 125 LEU HD22 H   3.677  10.739  -7.017 1.00 . A A . 4516 LEU HD22 1 1 
        4 11889 1 1 125 LEU HD23 H   1.952  11.178  -7.018 1.00 . A A . 4516 LEU HD23 1 1 
        4 11890 1 1 125 LEU HG   H   1.897  11.111  -9.441 1.00 . A A . 4516 LEU HG   1 1 
        4 11891 1 1 125 LEU N    N   3.581  14.802 -10.057 1.00 . A A . 4516 LEU N    1 1 
        4 11892 1 1 125 LEU O    O   0.964  14.101 -10.667 1.00 . A A . 4516 LEU O    1 1 
        4 11893 1 1 126 TYR C    C  -0.624  11.352 -11.753 1.00 . A A . 4517 TYR C    1 1 
        4 11894 1 1 126 TYR CA   C   0.475  12.086 -12.514 1.00 . A A . 4517 TYR CA   1 1 
        4 11895 1 1 126 TYR CB   C   0.801  11.348 -13.813 1.00 . A A . 4517 TYR CB   1 1 
        4 11896 1 1 126 TYR CD1  C   2.926  10.013 -13.555 1.00 . A A . 4517 TYR CD1  1 1 
        4 11897 1 1 126 TYR CD2  C   0.852   8.848 -13.470 1.00 . A A . 4517 TYR CD2  1 1 
        4 11898 1 1 126 TYR CE1  C   3.607   8.826 -13.370 1.00 . A A . 4517 TYR CE1  1 1 
        4 11899 1 1 126 TYR CE2  C   1.522   7.655 -13.283 1.00 . A A . 4517 TYR CE2  1 1 
        4 11900 1 1 126 TYR CG   C   1.541  10.044 -13.609 1.00 . A A . 4517 TYR CG   1 1 
        4 11901 1 1 126 TYR CZ   C   2.902   7.648 -13.233 1.00 . A A . 4517 TYR CZ   1 1 
        4 11902 1 1 126 TYR H    H   2.364  11.535 -11.734 1.00 . A A . 4517 TYR H    1 1 
        4 11903 1 1 126 TYR HA   H   0.125  13.077 -12.761 1.00 . A A . 4517 TYR HA   1 1 
        4 11904 1 1 126 TYR HB2  H  -0.145  11.153 -14.320 1.00 . A A . 4517 TYR HB2  1 1 
        4 11905 1 1 126 TYR HB3  H   1.407  12.017 -14.422 1.00 . A A . 4517 TYR HB3  1 1 
        4 11906 1 1 126 TYR HD1  H   3.478  10.947 -13.664 1.00 . A A . 4517 TYR HD1  1 1 
        4 11907 1 1 126 TYR HD2  H  -0.237   8.861 -13.511 1.00 . A A . 4517 TYR HD2  1 1 
        4 11908 1 1 126 TYR HE1  H   4.696   8.823 -13.330 1.00 . A A . 4517 TYR HE1  1 1 
        4 11909 1 1 126 TYR HE2  H   0.968   6.722 -13.176 1.00 . A A . 4517 TYR HE2  1 1 
        4 11910 1 1 126 TYR HH   H   4.529   6.571 -13.030 1.00 . A A . 4517 TYR HH   1 1 
        4 11911 1 1 126 TYR N    N   1.672  12.227 -11.691 1.00 . A A . 4517 TYR N    1 1 
        4 11912 1 1 126 TYR O    O  -0.363  10.678 -10.756 1.00 . A A . 4517 TYR O    1 1 
        4 11913 1 1 126 TYR OH   O   3.575   6.462 -13.047 1.00 . A A . 4517 TYR OH   1 1 
        4 11914 1 1 127 TYR C    C  -2.942   9.627 -11.046 1.00 . A A . 4518 TYR C    1 1 
        4 11915 1 1 127 TYR CA   C  -3.025  11.095 -11.453 1.00 . A A . 4518 TYR CA   1 1 
        4 11916 1 1 127 TYR CB   C  -4.309  11.351 -12.247 1.00 . A A . 4518 TYR CB   1 1 
        4 11917 1 1 127 TYR CD1  C  -6.176  11.544 -10.561 1.00 . A A . 4518 TYR CD1  1 1 
        4 11918 1 1 127 TYR CD2  C  -6.120   9.619 -11.960 1.00 . A A . 4518 TYR CD2  1 1 
        4 11919 1 1 127 TYR CE1  C  -7.318  11.072  -9.944 1.00 . A A . 4518 TYR CE1  1 1 
        4 11920 1 1 127 TYR CE2  C  -7.261   9.136 -11.351 1.00 . A A . 4518 TYR CE2  1 1 
        4 11921 1 1 127 TYR CG   C  -5.558  10.828 -11.576 1.00 . A A . 4518 TYR CG   1 1 
        4 11922 1 1 127 TYR CZ   C  -7.858   9.866 -10.343 1.00 . A A . 4518 TYR CZ   1 1 
        4 11923 1 1 127 TYR H    H  -1.983  11.861 -13.129 1.00 . A A . 4518 TYR H    1 1 
        4 11924 1 1 127 TYR HA   H  -3.050  11.703 -10.560 1.00 . A A . 4518 TYR HA   1 1 
        4 11925 1 1 127 TYR HB2  H  -4.393  12.430 -12.384 1.00 . A A . 4518 TYR HB2  1 1 
        4 11926 1 1 127 TYR HB3  H  -4.188  10.869 -13.217 1.00 . A A . 4518 TYR HB3  1 1 
        4 11927 1 1 127 TYR HD1  H  -5.744  12.497 -10.252 1.00 . A A . 4518 TYR HD1  1 1 
        4 11928 1 1 127 TYR HD2  H  -5.643   9.047 -12.757 1.00 . A A . 4518 TYR HD2  1 1 
        4 11929 1 1 127 TYR HE1  H  -7.793  11.646  -9.149 1.00 . A A . 4518 TYR HE1  1 1 
        4 11930 1 1 127 TYR HE2  H  -7.686   8.183 -11.667 1.00 . A A . 4518 TYR HE2  1 1 
        4 11931 1 1 127 TYR HH   H  -9.287   8.546 -10.088 1.00 . A A . 4518 TYR HH   1 1 
        4 11932 1 1 127 TYR N    N  -1.857  11.486 -12.232 1.00 . A A . 4518 TYR N    1 1 
        4 11933 1 1 127 TYR O    O  -3.240   9.270  -9.907 1.00 . A A . 4518 TYR O    1 1 
        4 11934 1 1 127 TYR OH   O  -8.997   9.390  -9.734 1.00 . A A . 4518 TYR OH   1 1 
        4 11935 1 1 128 GLU C    C  -1.856   6.839 -10.642 1.00 . A A . 4519 GLU C    1 1 
        4 11936 1 1 128 GLU CA   C  -2.674   7.338 -11.829 1.00 . A A . 4519 GLU CA   1 1 
        4 11937 1 1 128 GLU CB   C  -2.247   6.614 -13.108 1.00 . A A . 4519 GLU CB   1 1 
        4 11938 1 1 128 GLU CD   C  -2.654   6.160 -15.530 1.00 . A A . 4519 GLU CD   1 1 
        4 11939 1 1 128 GLU CG   C  -3.196   6.800 -14.283 1.00 . A A . 4519 GLU CG   1 1 
        4 11940 1 1 128 GLU H    H  -2.128   9.136 -12.806 1.00 . A A . 4519 GLU H    1 1 
        4 11941 1 1 128 GLU HA   H  -3.717   7.125 -11.648 1.00 . A A . 4519 GLU HA   1 1 
        4 11942 1 1 128 GLU HB2  H  -1.261   6.995 -13.375 1.00 . A A . 4519 GLU HB2  1 1 
        4 11943 1 1 128 GLU HB3  H  -2.174   5.554 -12.865 1.00 . A A . 4519 GLU HB3  1 1 
        4 11944 1 1 128 GLU HG2  H  -4.202   6.426 -14.092 1.00 . A A . 4519 GLU HG2  1 1 
        4 11945 1 1 128 GLU HG3  H  -3.231   7.880 -14.415 1.00 . A A . 4519 GLU HG3  1 1 
        4 11946 1 1 128 GLU N    N  -2.534   8.781 -11.987 1.00 . A A . 4519 GLU N    1 1 
        4 11947 1 1 128 GLU O    O  -2.297   5.963  -9.896 1.00 . A A . 4519 GLU O    1 1 
        4 11948 1 1 128 GLU OE1  O  -1.554   5.662 -15.490 1.00 . A A . 4519 GLU OE1  1 1 
        4 11949 1 1 128 GLU OE2  O  -3.381   6.068 -16.491 1.00 . A A . 4519 GLU OE2  1 1 
        4 11950 1 1 129 ALA C    C  -0.118   7.565  -8.081 1.00 . A A . 4520 ALA C    1 1 
        4 11951 1 1 129 ALA CA   C   0.251   6.955  -9.429 1.00 . A A . 4520 ALA CA   1 1 
        4 11952 1 1 129 ALA CB   C   1.684   7.307  -9.796 1.00 . A A . 4520 ALA CB   1 1 
        4 11953 1 1 129 ALA H    H  -0.392   8.132 -11.067 1.00 . A A . 4520 ALA H    1 1 
        4 11954 1 1 129 ALA HA   H   0.177   5.878  -9.358 1.00 . A A . 4520 ALA HA   1 1 
        4 11955 1 1 129 ALA HB1  H   2.060   6.586 -10.506 1.00 . A A . 4520 ALA HB1  1 1 
        4 11956 1 1 129 ALA HB2  H   1.711   8.294 -10.235 1.00 . A A . 4520 ALA HB2  1 1 
        4 11957 1 1 129 ALA HB3  H   2.297   7.292  -8.908 1.00 . A A . 4520 ALA HB3  1 1 
        4 11958 1 1 129 ALA N    N  -0.664   7.399 -10.474 1.00 . A A . 4520 ALA N    1 1 
        4 11959 1 1 129 ALA O    O  -0.242   6.859  -7.081 1.00 . A A . 4520 ALA O    1 1 
        4 11960 1 1 130 GLY C    C  -1.904   9.170  -6.216 1.00 . A A . 4521 GLY C    1 1 
        4 11961 1 1 130 GLY CA   C  -0.573   9.575  -6.817 1.00 . A A . 4521 GLY CA   1 1 
        4 11962 1 1 130 GLY H    H  -0.227   9.390  -8.897 1.00 . A A . 4521 GLY H    1 1 
        4 11963 1 1 130 GLY HA2  H   0.213   9.355  -6.109 1.00 . A A . 4521 GLY HA2  1 1 
        4 11964 1 1 130 GLY HA3  H  -0.587  10.640  -7.005 1.00 . A A . 4521 GLY HA3  1 1 
        4 11965 1 1 130 GLY N    N  -0.292   8.883  -8.060 1.00 . A A . 4521 GLY N    1 1 
        4 11966 1 1 130 GLY O    O  -2.025   9.030  -4.999 1.00 . A A . 4521 GLY O    1 1 
        4 11967 1 1 131 GLN C    C  -4.160   7.201  -5.931 1.00 . A A . 4522 GLN C    1 1 
        4 11968 1 1 131 GLN CA   C  -4.225   8.562  -6.618 1.00 . A A . 4522 GLN CA   1 1 
        4 11969 1 1 131 GLN CB   C  -5.203   8.501  -7.795 1.00 . A A . 4522 GLN CB   1 1 
        4 11970 1 1 131 GLN CD   C  -7.242   9.186  -6.477 1.00 . A A . 4522 GLN CD   1 1 
        4 11971 1 1 131 GLN CG   C  -6.628   8.153  -7.404 1.00 . A A . 4522 GLN CG   1 1 
        4 11972 1 1 131 GLN H    H  -2.750   9.126  -8.026 1.00 . A A . 4522 GLN H    1 1 
        4 11973 1 1 131 GLN HA   H  -4.580   9.292  -5.908 1.00 . A A . 4522 GLN HA   1 1 
        4 11974 1 1 131 GLN HB2  H  -5.179   9.480  -8.274 1.00 . A A . 4522 GLN HB2  1 1 
        4 11975 1 1 131 GLN HB3  H  -4.817   7.751  -8.485 1.00 . A A . 4522 GLN HB3  1 1 
        4 11976 1 1 131 GLN HE21 H  -8.236   7.743  -5.466 1.00 . A A . 4522 GLN HE21 1 1 
        4 11977 1 1 131 GLN HE22 H  -8.491   9.359  -4.894 1.00 . A A . 4522 GLN HE22 1 1 
        4 11978 1 1 131 GLN HG2  H  -7.386   7.866  -8.132 1.00 . A A . 4522 GLN HG2  1 1 
        4 11979 1 1 131 GLN HG3  H  -6.346   7.283  -6.811 1.00 . A A . 4522 GLN HG3  1 1 
        4 11980 1 1 131 GLN N    N  -2.904   8.980  -7.070 1.00 . A A . 4522 GLN N    1 1 
        4 11981 1 1 131 GLN NE2  N  -8.057   8.724  -5.535 1.00 . A A . 4522 GLN NE2  1 1 
        4 11982 1 1 131 GLN O    O  -4.842   6.965  -4.934 1.00 . A A . 4522 GLN O    1 1 
        4 11983 1 1 131 GLN OE1  O  -6.983  10.386  -6.604 1.00 . A A . 4522 GLN OE1  1 1 
        4 11984 1 1 132 ARG C    C  -2.507   5.017  -4.551 1.00 . A A . 4523 ARG C    1 1 
        4 11985 1 1 132 ARG CA   C  -3.188   4.970  -5.916 1.00 . A A . 4523 ARG CA   1 1 
        4 11986 1 1 132 ARG CB   C  -2.468   4.028  -6.869 1.00 . A A . 4523 ARG CB   1 1 
        4 11987 1 1 132 ARG CD   C  -2.523   2.791  -9.070 1.00 . A A . 4523 ARG CD   1 1 
        4 11988 1 1 132 ARG CG   C  -3.276   3.612  -8.089 1.00 . A A . 4523 ARG CG   1 1 
        4 11989 1 1 132 ARG CZ   C  -2.783   1.736 -11.300 1.00 . A A . 4523 ARG CZ   1 1 
        4 11990 1 1 132 ARG H    H  -2.810   6.560  -7.260 1.00 . A A . 4523 ARG H    1 1 
        4 11991 1 1 132 ARG HA   H  -4.176   4.551  -5.798 1.00 . A A . 4523 ARG HA   1 1 
        4 11992 1 1 132 ARG HB2  H  -1.562   4.536  -7.194 1.00 . A A . 4523 ARG HB2  1 1 
        4 11993 1 1 132 ARG HB3  H  -2.201   3.139  -6.297 1.00 . A A . 4523 ARG HB3  1 1 
        4 11994 1 1 132 ARG HD2  H  -1.655   3.354  -9.412 1.00 . A A . 4523 ARG HD2  1 1 
        4 11995 1 1 132 ARG HD3  H  -2.192   1.873  -8.584 1.00 . A A . 4523 ARG HD3  1 1 
        4 11996 1 1 132 ARG HE   H  -4.260   2.573 -10.466 1.00 . A A . 4523 ARG HE   1 1 
        4 11997 1 1 132 ARG HG2  H  -4.136   3.032  -7.754 1.00 . A A . 4523 ARG HG2  1 1 
        4 11998 1 1 132 ARG HG3  H  -3.621   4.513  -8.599 1.00 . A A . 4523 ARG HG3  1 1 
        4 11999 1 1 132 ARG HH11 H  -0.900   1.646 -10.580 1.00 . A A . 4523 ARG HH11 1 1 
        4 12000 1 1 132 ARG HH12 H  -1.155   0.894 -12.143 1.00 . A A . 4523 ARG HH12 1 1 
        4 12001 1 1 132 ARG HH21 H  -4.566   1.723 -12.258 1.00 . A A . 4523 ARG HH21 1 1 
        4 12002 1 1 132 ARG HH22 H  -3.245   0.937 -13.101 1.00 . A A . 4523 ARG HH22 1 1 
        4 12003 1 1 132 ARG N    N  -3.334   6.310  -6.471 1.00 . A A . 4523 ARG N    1 1 
        4 12004 1 1 132 ARG NE   N  -3.286   2.409 -10.248 1.00 . A A . 4523 ARG NE   1 1 
        4 12005 1 1 132 ARG NH1  N  -1.513   1.399 -11.345 1.00 . A A . 4523 ARG NH1  1 1 
        4 12006 1 1 132 ARG NH2  N  -3.596   1.442 -12.300 1.00 . A A . 4523 ARG NH2  1 1 
        4 12007 1 1 132 ARG O    O  -2.881   4.287  -3.633 1.00 . A A . 4523 ARG O    1 1 
        4 12008 1 1 133 PHE C    C  -1.491   6.515  -2.052 1.00 . A A . 4524 PHE C    1 1 
        4 12009 1 1 133 PHE CA   C  -0.691   5.937  -3.215 1.00 . A A . 4524 PHE CA   1 1 
        4 12010 1 1 133 PHE CB   C   0.569   6.769  -3.455 1.00 . A A . 4524 PHE CB   1 1 
        4 12011 1 1 133 PHE CD1  C   1.382   4.884  -4.902 1.00 . A A . 4524 PHE CD1  1 1 
        4 12012 1 1 133 PHE CD2  C   2.391   7.030  -5.166 1.00 . A A . 4524 PHE CD2  1 1 
        4 12013 1 1 133 PHE CE1  C   2.206   4.375  -5.889 1.00 . A A . 4524 PHE CE1  1 1 
        4 12014 1 1 133 PHE CE2  C   3.213   6.524  -6.153 1.00 . A A . 4524 PHE CE2  1 1 
        4 12015 1 1 133 PHE CG   C   1.464   6.218  -4.529 1.00 . A A . 4524 PHE CG   1 1 
        4 12016 1 1 133 PHE CZ   C   3.120   5.194  -6.515 1.00 . A A . 4524 PHE CZ   1 1 
        4 12017 1 1 133 PHE H    H  -1.306   6.492  -5.165 1.00 . A A . 4524 PHE H    1 1 
        4 12018 1 1 133 PHE HA   H  -0.395   4.930  -2.969 1.00 . A A . 4524 PHE HA   1 1 
        4 12019 1 1 133 PHE HB2  H   0.300   7.779  -3.763 1.00 . A A . 4524 PHE HB2  1 1 
        4 12020 1 1 133 PHE HB3  H   1.166   6.815  -2.546 1.00 . A A . 4524 PHE HB3  1 1 
        4 12021 1 1 133 PHE HD1  H   0.658   4.236  -4.408 1.00 . A A . 4524 PHE HD1  1 1 
        4 12022 1 1 133 PHE HD2  H   2.464   8.080  -4.880 1.00 . A A . 4524 PHE HD2  1 1 
        4 12023 1 1 133 PHE HE1  H   2.130   3.326  -6.173 1.00 . A A . 4524 PHE HE1  1 1 
        4 12024 1 1 133 PHE HE2  H   3.936   7.173  -6.647 1.00 . A A . 4524 PHE HE2  1 1 
        4 12025 1 1 133 PHE HZ   H   3.770   4.794  -7.292 1.00 . A A . 4524 PHE HZ   1 1 
        4 12026 1 1 133 PHE N    N  -1.505   5.880  -4.426 1.00 . A A . 4524 PHE N    1 1 
        4 12027 1 1 133 PHE O    O  -1.353   6.075  -0.910 1.00 . A A . 4524 PHE O    1 1 
        4 12028 1 1 134 LEU C    C  -4.192   7.282  -0.764 1.00 . A A . 4525 LEU C    1 1 
        4 12029 1 1 134 LEU CA   C  -3.099   8.190  -1.317 1.00 . A A . 4525 LEU CA   1 1 
        4 12030 1 1 134 LEU CB   C  -3.707   9.481  -1.878 1.00 . A A . 4525 LEU CB   1 1 
        4 12031 1 1 134 LEU CD1  C  -3.393  11.743  -2.908 1.00 . A A . 4525 LEU CD1  1 1 
        4 12032 1 1 134 LEU CD2  C  -2.076  11.087  -0.881 1.00 . A A . 4525 LEU CD2  1 1 
        4 12033 1 1 134 LEU CG   C  -2.701  10.599  -2.180 1.00 . A A . 4525 LEU CG   1 1 
        4 12034 1 1 134 LEU H    H  -2.427   7.783  -3.283 1.00 . A A . 4525 LEU H    1 1 
        4 12035 1 1 134 LEU HA   H  -2.423   8.450  -0.515 1.00 . A A . 4525 LEU HA   1 1 
        4 12036 1 1 134 LEU HB2  H  -4.123   9.093  -2.805 1.00 . A A . 4525 LEU HB2  1 1 
        4 12037 1 1 134 LEU HB3  H  -4.512   9.856  -1.246 1.00 . A A . 4525 LEU HB3  1 1 
        4 12038 1 1 134 LEU HD11 H  -2.671  12.531  -3.119 1.00 . A A . 4525 LEU HD11 1 1 
        4 12039 1 1 134 LEU HD12 H  -3.812  11.376  -3.846 1.00 . A A . 4525 LEU HD12 1 1 
        4 12040 1 1 134 LEU HD13 H  -4.192  12.140  -2.284 1.00 . A A . 4525 LEU HD13 1 1 
        4 12041 1 1 134 LEU HD21 H  -1.361  11.880  -1.097 1.00 . A A . 4525 LEU HD21 1 1 
        4 12042 1 1 134 LEU HD22 H  -2.856  11.470  -0.223 1.00 . A A . 4525 LEU HD22 1 1 
        4 12043 1 1 134 LEU HD23 H  -1.563  10.260  -0.391 1.00 . A A . 4525 LEU HD23 1 1 
        4 12044 1 1 134 LEU HG   H  -1.907  10.164  -2.789 1.00 . A A . 4525 LEU HG   1 1 
        4 12045 1 1 134 LEU N    N  -2.327   7.505  -2.349 1.00 . A A . 4525 LEU N    1 1 
        4 12046 1 1 134 LEU O    O  -4.492   7.312   0.429 1.00 . A A . 4525 LEU O    1 1 
        4 12047 1 1 135 GLU C    C  -5.486   4.573  -0.249 1.00 . A A . 4526 GLU C    1 1 
        4 12048 1 1 135 GLU CA   C  -5.914   5.634  -1.261 1.00 . A A . 4526 GLU CA   1 1 
        4 12049 1 1 135 GLU CB   C  -6.526   4.970  -2.496 1.00 . A A . 4526 GLU CB   1 1 
        4 12050 1 1 135 GLU CD   C  -7.672   5.259  -4.697 1.00 . A A . 4526 GLU CD   1 1 
        4 12051 1 1 135 GLU CG   C  -7.312   5.916  -3.393 1.00 . A A . 4526 GLU CG   1 1 
        4 12052 1 1 135 GLU H    H  -4.453   6.445  -2.562 1.00 . A A . 4526 GLU H    1 1 
        4 12053 1 1 135 GLU HA   H  -6.660   6.267  -0.808 1.00 . A A . 4526 GLU HA   1 1 
        4 12054 1 1 135 GLU HB2  H  -5.705   4.532  -3.063 1.00 . A A . 4526 GLU HB2  1 1 
        4 12055 1 1 135 GLU HB3  H  -7.185   4.178  -2.139 1.00 . A A . 4526 GLU HB3  1 1 
        4 12056 1 1 135 GLU HG2  H  -8.214   6.309  -2.924 1.00 . A A . 4526 GLU HG2  1 1 
        4 12057 1 1 135 GLU HG3  H  -6.615   6.732  -3.579 1.00 . A A . 4526 GLU HG3  1 1 
        4 12058 1 1 135 GLU N    N  -4.784   6.475  -1.639 1.00 . A A . 4526 GLU N    1 1 
        4 12059 1 1 135 GLU O    O  -6.234   4.242   0.672 1.00 . A A . 4526 GLU O    1 1 
        4 12060 1 1 135 GLU OE1  O  -7.308   4.124  -4.890 1.00 . A A . 4526 GLU OE1  1 1 
        4 12061 1 1 135 GLU OE2  O  -8.407   5.849  -5.453 1.00 . A A . 4526 GLU OE2  1 1 
        4 12062 1 1 136 VAL C    C  -3.500   3.733   1.884 1.00 . A A . 4527 VAL C    1 1 
        4 12063 1 1 136 VAL CA   C  -3.717   3.090   0.518 1.00 . A A . 4527 VAL CA   1 1 
        4 12064 1 1 136 VAL CB   C  -2.379   2.515   0.014 1.00 . A A . 4527 VAL CB   1 1 
        4 12065 1 1 136 VAL CG1  C  -1.699   1.709   1.110 1.00 . A A . 4527 VAL CG1  1 1 
        4 12066 1 1 136 VAL CG2  C  -2.600   1.655  -1.220 1.00 . A A . 4527 VAL CG2  1 1 
        4 12067 1 1 136 VAL H    H  -3.758   4.302  -1.216 1.00 . A A . 4527 VAL H    1 1 
        4 12068 1 1 136 VAL HA   H  -4.413   2.271   0.623 1.00 . A A . 4527 VAL HA   1 1 
        4 12069 1 1 136 VAL HB   H  -1.731   3.339  -0.287 1.00 . A A . 4527 VAL HB   1 1 
        4 12070 1 1 136 VAL HG11 H  -0.755   1.311   0.736 1.00 . A A . 4527 VAL HG11 1 1 
        4 12071 1 1 136 VAL HG12 H  -1.505   2.351   1.968 1.00 . A A . 4527 VAL HG12 1 1 
        4 12072 1 1 136 VAL HG13 H  -2.345   0.884   1.409 1.00 . A A . 4527 VAL HG13 1 1 
        4 12073 1 1 136 VAL HG21 H  -1.646   1.258  -1.564 1.00 . A A . 4527 VAL HG21 1 1 
        4 12074 1 1 136 VAL HG22 H  -3.269   0.829  -0.972 1.00 . A A . 4527 VAL HG22 1 1 
        4 12075 1 1 136 VAL HG23 H  -3.047   2.258  -2.011 1.00 . A A . 4527 VAL HG23 1 1 
        4 12076 1 1 136 VAL N    N  -4.281   4.044  -0.429 1.00 . A A . 4527 VAL N    1 1 
        4 12077 1 1 136 VAL O    O  -3.745   3.111   2.918 1.00 . A A . 4527 VAL O    1 1 
        4 12078 1 1 137 GLN C    C  -4.292   6.037   3.712 1.00 . A A . 4528 GLN C    1 1 
        4 12079 1 1 137 GLN CA   C  -2.919   5.753   3.108 1.00 . A A . 4528 GLN CA   1 1 
        4 12080 1 1 137 GLN CB   C  -2.186   7.070   2.845 1.00 . A A . 4528 GLN CB   1 1 
        4 12081 1 1 137 GLN CD   C  -0.097   8.196   1.986 1.00 . A A . 4528 GLN CD   1 1 
        4 12082 1 1 137 GLN CG   C  -0.721   6.904   2.479 1.00 . A A . 4528 GLN CG   1 1 
        4 12083 1 1 137 GLN H    H  -2.780   5.390   1.028 1.00 . A A . 4528 GLN H    1 1 
        4 12084 1 1 137 GLN HA   H  -2.346   5.169   3.812 1.00 . A A . 4528 GLN HA   1 1 
        4 12085 1 1 137 GLN HB2  H  -2.715   7.568   2.032 1.00 . A A . 4528 GLN HB2  1 1 
        4 12086 1 1 137 GLN HB3  H  -2.272   7.666   3.753 1.00 . A A . 4528 GLN HB3  1 1 
        4 12087 1 1 137 GLN HE21 H   1.703   7.294   1.784 1.00 . A A . 4528 GLN HE21 1 1 
        4 12088 1 1 137 GLN HE22 H   1.661   8.971   1.352 1.00 . A A . 4528 GLN HE22 1 1 
        4 12089 1 1 137 GLN HG2  H  -0.002   6.413   3.134 1.00 . A A . 4528 GLN HG2  1 1 
        4 12090 1 1 137 GLN HG3  H  -0.919   6.265   1.616 1.00 . A A . 4528 GLN HG3  1 1 
        4 12091 1 1 137 GLN N    N  -3.043   4.980   1.879 1.00 . A A . 4528 GLN N    1 1 
        4 12092 1 1 137 GLN NE2  N   1.195   8.150   1.683 1.00 . A A . 4528 GLN NE2  1 1 
        4 12093 1 1 137 GLN O    O  -4.459   6.022   4.933 1.00 . A A . 4528 GLN O    1 1 
        4 12094 1 1 137 GLN OE1  O  -0.770   9.224   1.876 1.00 . A A . 4528 GLN OE1  1 1 
        4 12095 1 1 138 TYR C    C  -7.235   5.400   4.024 1.00 . A A . 4529 TYR C    1 1 
        4 12096 1 1 138 TYR CA   C  -6.623   6.596   3.301 1.00 . A A . 4529 TYR CA   1 1 
        4 12097 1 1 138 TYR CB   C  -7.503   7.003   2.117 1.00 . A A . 4529 TYR CB   1 1 
        4 12098 1 1 138 TYR CD1  C  -9.231   8.598   3.031 1.00 . A A . 4529 TYR CD1  1 1 
        4 12099 1 1 138 TYR CD2  C  -9.953   6.442   2.328 1.00 . A A . 4529 TYR CD2  1 1 
        4 12100 1 1 138 TYR CE1  C -10.526   8.925   3.385 1.00 . A A . 4529 TYR CE1  1 1 
        4 12101 1 1 138 TYR CE2  C -11.252   6.757   2.677 1.00 . A A . 4529 TYR CE2  1 1 
        4 12102 1 1 138 TYR CG   C  -8.924   7.355   2.500 1.00 . A A . 4529 TYR CG   1 1 
        4 12103 1 1 138 TYR CZ   C -11.535   8.000   3.205 1.00 . A A . 4529 TYR CZ   1 1 
        4 12104 1 1 138 TYR H    H  -5.075   6.286   1.891 1.00 . A A . 4529 TYR H    1 1 
        4 12105 1 1 138 TYR HA   H  -6.568   7.428   3.987 1.00 . A A . 4529 TYR HA   1 1 
        4 12106 1 1 138 TYR HB2  H  -7.030   7.865   1.644 1.00 . A A . 4529 TYR HB2  1 1 
        4 12107 1 1 138 TYR HB3  H  -7.512   6.165   1.419 1.00 . A A . 4529 TYR HB3  1 1 
        4 12108 1 1 138 TYR HD1  H  -8.429   9.323   3.171 1.00 . A A . 4529 TYR HD1  1 1 
        4 12109 1 1 138 TYR HD2  H  -9.723   5.461   1.911 1.00 . A A . 4529 TYR HD2  1 1 
        4 12110 1 1 138 TYR HE1  H -10.753   9.906   3.801 1.00 . A A . 4529 TYR HE1  1 1 
        4 12111 1 1 138 TYR HE2  H -12.048   6.025   2.535 1.00 . A A . 4529 TYR HE2  1 1 
        4 12112 1 1 138 TYR HH   H -13.448   7.607   3.386 1.00 . A A . 4529 TYR HH   1 1 
        4 12113 1 1 138 TYR N    N  -5.268   6.295   2.851 1.00 . A A . 4529 TYR N    1 1 
        4 12114 1 1 138 TYR O    O  -7.958   5.558   5.009 1.00 . A A . 4529 TYR O    1 1 
        4 12115 1 1 138 TYR OH   O -12.828   8.319   3.553 1.00 . A A . 4529 TYR OH   1 1 
        4 12116 1 1 139 LEU C    C  -7.097   2.816   5.553 1.00 . A A . 4530 LEU C    1 1 
        4 12117 1 1 139 LEU CA   C  -7.504   2.981   4.092 1.00 . A A . 4530 LEU CA   1 1 
        4 12118 1 1 139 LEU CB   C  -7.060   1.764   3.272 1.00 . A A . 4530 LEU CB   1 1 
        4 12119 1 1 139 LEU CD1  C  -7.045   0.512   1.101 1.00 . A A . 4530 LEU CD1  1 1 
        4 12120 1 1 139 LEU CD2  C  -9.195   1.403   2.029 1.00 . A A . 4530 LEU CD2  1 1 
        4 12121 1 1 139 LEU CG   C  -7.699   1.644   1.882 1.00 . A A . 4530 LEU CG   1 1 
        4 12122 1 1 139 LEU H    H  -6.327   4.138   2.768 1.00 . A A . 4530 LEU H    1 1 
        4 12123 1 1 139 LEU HA   H  -8.580   3.058   4.038 1.00 . A A . 4530 LEU HA   1 1 
        4 12124 1 1 139 LEU HB2  H  -5.999   1.991   3.177 1.00 . A A . 4530 LEU HB2  1 1 
        4 12125 1 1 139 LEU HB3  H  -7.184   0.834   3.828 1.00 . A A . 4530 LEU HB3  1 1 
        4 12126 1 1 139 LEU HD11 H  -7.505   0.436   0.117 1.00 . A A . 4530 LEU HD11 1 1 
        4 12127 1 1 139 LEU HD12 H  -5.980   0.717   0.989 1.00 . A A . 4530 LEU HD12 1 1 
        4 12128 1 1 139 LEU HD13 H  -7.180  -0.425   1.638 1.00 . A A . 4530 LEU HD13 1 1 
        4 12129 1 1 139 LEU HD21 H  -9.648   1.320   1.041 1.00 . A A . 4530 LEU HD21 1 1 
        4 12130 1 1 139 LEU HD22 H  -9.363   0.481   2.585 1.00 . A A . 4530 LEU HD22 1 1 
        4 12131 1 1 139 LEU HD23 H  -9.647   2.238   2.566 1.00 . A A . 4530 LEU HD23 1 1 
        4 12132 1 1 139 LEU HG   H  -7.563   2.603   1.380 1.00 . A A . 4530 LEU HG   1 1 
        4 12133 1 1 139 LEU N    N  -6.939   4.203   3.529 1.00 . A A . 4530 LEU N    1 1 
        4 12134 1 1 139 LEU O    O  -7.835   2.241   6.354 1.00 . A A . 4530 LEU O    1 1 
        4 12135 1 1 140 THR C    C  -5.810   4.433   8.090 1.00 . A A . 4531 THR C    1 1 
        4 12136 1 1 140 THR CA   C  -5.406   3.223   7.256 1.00 . A A . 4531 THR CA   1 1 
        4 12137 1 1 140 THR CB   C  -3.871   3.089   7.274 1.00 . A A . 4531 THR CB   1 1 
        4 12138 1 1 140 THR CG2  C  -3.433   1.873   6.473 1.00 . A A . 4531 THR CG2  1 1 
        4 12139 1 1 140 THR H    H  -5.381   3.783   5.215 1.00 . A A . 4531 THR H    1 1 
        4 12140 1 1 140 THR HA   H  -5.825   2.334   7.703 1.00 . A A . 4531 THR HA   1 1 
        4 12141 1 1 140 THR HB   H  -3.538   2.982   8.306 1.00 . A A . 4531 THR HB   1 1 
        4 12142 1 1 140 THR HG1  H  -3.585   4.377   5.806 1.00 . A A . 4531 THR HG1  1 1 
        4 12143 1 1 140 THR HG21 H  -2.347   1.795   6.497 1.00 . A A . 4531 THR HG21 1 1 
        4 12144 1 1 140 THR HG22 H  -3.873   0.974   6.905 1.00 . A A . 4531 THR HG22 1 1 
        4 12145 1 1 140 THR HG23 H  -3.766   1.978   5.441 1.00 . A A . 4531 THR HG23 1 1 
        4 12146 1 1 140 THR N    N  -5.918   3.327   5.895 1.00 . A A . 4531 THR N    1 1 
        4 12147 1 1 140 THR O    O  -6.260   4.294   9.226 1.00 . A A . 4531 THR O    1 1 
        4 12148 1 1 140 THR OG1  O  -3.281   4.266   6.711 1.00 . A A . 4531 THR OG1  1 1 
        4 12149 1 1 141 GLY C    C  -6.330   7.981   7.275 1.00 . A A . 4532 GLY C    1 1 
        4 12150 1 1 141 GLY CA   C  -6.009   6.839   8.219 1.00 . A A . 4532 GLY CA   1 1 
        4 12151 1 1 141 GLY H    H  -5.280   5.673   6.609 1.00 . A A . 4532 GLY H    1 1 
        4 12152 1 1 141 GLY HA2  H  -6.871   6.643   8.838 1.00 . A A . 4532 GLY HA2  1 1 
        4 12153 1 1 141 GLY HA3  H  -5.183   7.134   8.852 1.00 . A A . 4532 GLY HA3  1 1 
        4 12154 1 1 141 GLY N    N  -5.647   5.622   7.517 1.00 . A A . 4532 GLY N    1 1 
        4 12155 1 1 141 GLY O    O  -7.454   8.093   6.785 1.00 . A A . 4532 GLY O    1 1 
        4 12156 1 1 142 GLY C    C  -4.540  10.030   5.014 1.00 . A A . 4533 GLY C    1 1 
        4 12157 1 1 142 GLY CA   C  -5.551   9.970   6.143 1.00 . A A . 4533 GLY CA   1 1 
        4 12158 1 1 142 GLY H    H  -4.461   8.684   7.425 1.00 . A A . 4533 GLY H    1 1 
        4 12159 1 1 142 GLY HA2  H  -6.543   9.908   5.721 1.00 . A A . 4533 GLY HA2  1 1 
        4 12160 1 1 142 GLY HA3  H  -5.474  10.877   6.727 1.00 . A A . 4533 GLY HA3  1 1 
        4 12161 1 1 142 GLY N    N  -5.341   8.832   7.017 1.00 . A A . 4533 GLY N    1 1 
        4 12162 1 1 142 GLY O    O  -4.138   8.996   4.477 1.00 . A A . 4533 GLY O    1 1 
        4 12163 1 1 143 LEU C    C  -1.817  11.936   4.195 1.00 . A A . 4534 LEU C    1 1 
        4 12164 1 1 143 LEU CA   C  -3.129  11.427   3.607 1.00 . A A . 4534 LEU CA   1 1 
        4 12165 1 1 143 LEU CB   C  -3.651  12.398   2.540 1.00 . A A . 4534 LEU CB   1 1 
        4 12166 1 1 143 LEU CD1  C  -5.382  13.020   0.840 1.00 . A A . 4534 LEU CD1  1 1 
        4 12167 1 1 143 LEU CD2  C  -5.054  10.623   1.489 1.00 . A A . 4534 LEU CD2  1 1 
        4 12168 1 1 143 LEU CG   C  -5.036  12.064   1.975 1.00 . A A . 4534 LEU CG   1 1 
        4 12169 1 1 143 LEU H    H  -4.507  12.026   5.098 1.00 . A A . 4534 LEU H    1 1 
        4 12170 1 1 143 LEU HA   H  -2.954  10.469   3.142 1.00 . A A . 4534 LEU HA   1 1 
        4 12171 1 1 143 LEU HB2  H  -3.699  13.307   3.137 1.00 . A A . 4534 LEU HB2  1 1 
        4 12172 1 1 143 LEU HB3  H  -2.932  12.533   1.731 1.00 . A A . 4534 LEU HB3  1 1 
        4 12173 1 1 143 LEU HD11 H  -6.368  12.775   0.446 1.00 . A A . 4534 LEU HD11 1 1 
        4 12174 1 1 143 LEU HD12 H  -5.387  14.044   1.216 1.00 . A A . 4534 LEU HD12 1 1 
        4 12175 1 1 143 LEU HD13 H  -4.641  12.926   0.048 1.00 . A A . 4534 LEU HD13 1 1 
        4 12176 1 1 143 LEU HD21 H  -6.040  10.387   1.088 1.00 . A A . 4534 LEU HD21 1 1 
        4 12177 1 1 143 LEU HD22 H  -4.304  10.492   0.709 1.00 . A A . 4534 LEU HD22 1 1 
        4 12178 1 1 143 LEU HD23 H  -4.832   9.955   2.321 1.00 . A A . 4534 LEU HD23 1 1 
        4 12179 1 1 143 LEU HG   H  -5.750  12.148   2.795 1.00 . A A . 4534 LEU HG   1 1 
        4 12180 1 1 143 LEU N    N  -4.130  11.239   4.653 1.00 . A A . 4534 LEU N    1 1 
        4 12181 1 1 143 LEU O    O  -1.793  12.938   4.912 1.00 . A A . 4534 LEU O    1 1 
        4 12182 1 1 144 ILE C    C   1.288  12.644   3.736 1.00 . A A . 4535 ILE C    1 1 
        4 12183 1 1 144 ILE CA   C   0.564  11.536   4.494 1.00 . A A . 4535 ILE CA   1 1 
        4 12184 1 1 144 ILE CB   C   1.463  10.287   4.544 1.00 . A A . 4535 ILE CB   1 1 
        4 12185 1 1 144 ILE CD1  C   1.545   7.879   5.377 1.00 . A A . 4535 ILE CD1  1 1 
        4 12186 1 1 144 ILE CG1  C   0.833   9.211   5.434 1.00 . A A . 4535 ILE CG1  1 1 
        4 12187 1 1 144 ILE CG2  C   2.852  10.651   5.046 1.00 . A A . 4535 ILE CG2  1 1 
        4 12188 1 1 144 ILE H    H  -0.794  10.514   3.233 1.00 . A A . 4535 ILE H    1 1 
        4 12189 1 1 144 ILE HA   H   0.387  11.864   5.508 1.00 . A A . 4535 ILE HA   1 1 
        4 12190 1 1 144 ILE HB   H   1.537   9.862   3.544 1.00 . A A . 4535 ILE HB   1 1 
        4 12191 1 1 144 ILE HD11 H   1.041   7.168   6.033 1.00 . A A . 4535 ILE HD11 1 1 
        4 12192 1 1 144 ILE HD12 H   1.531   7.501   4.356 1.00 . A A . 4535 ILE HD12 1 1 
        4 12193 1 1 144 ILE HD13 H   2.577   8.003   5.704 1.00 . A A . 4535 ILE HD13 1 1 
        4 12194 1 1 144 ILE HG12 H   0.847   9.588   6.457 1.00 . A A . 4535 ILE HG12 1 1 
        4 12195 1 1 144 ILE HG13 H  -0.199   9.086   5.108 1.00 . A A . 4535 ILE HG13 1 1 
        4 12196 1 1 144 ILE HG21 H   3.474   9.757   5.076 1.00 . A A . 4535 ILE HG21 1 1 
        4 12197 1 1 144 ILE HG22 H   3.301  11.382   4.375 1.00 . A A . 4535 ILE HG22 1 1 
        4 12198 1 1 144 ILE HG23 H   2.778  11.075   6.047 1.00 . A A . 4535 ILE HG23 1 1 
        4 12199 1 1 144 ILE N    N  -0.728  11.241   3.886 1.00 . A A . 4535 ILE N    1 1 
        4 12200 1 1 144 ILE O    O   1.358  12.625   2.507 1.00 . A A . 4535 ILE O    1 1 
        4 12201 1 1 145 GLU C    C   3.952  14.845   4.475 1.00 . A A . 4536 GLU C    1 1 
        4 12202 1 1 145 GLU CA   C   2.554  14.717   3.875 1.00 . A A . 4536 GLU CA   1 1 
        4 12203 1 1 145 GLU CB   C   1.779  16.025   4.057 1.00 . A A . 4536 GLU CB   1 1 
        4 12204 1 1 145 GLU CD   C   1.591  18.468   3.571 1.00 . A A . 4536 GLU CD   1 1 
        4 12205 1 1 145 GLU CG   C   2.467  17.250   3.474 1.00 . A A . 4536 GLU CG   1 1 
        4 12206 1 1 145 GLU H    H   1.736  13.565   5.452 1.00 . A A . 4536 GLU H    1 1 
        4 12207 1 1 145 GLU HA   H   2.645  14.520   2.818 1.00 . A A . 4536 GLU HA   1 1 
        4 12208 1 1 145 GLU HB2  H   0.810  15.890   3.577 1.00 . A A . 4536 GLU HB2  1 1 
        4 12209 1 1 145 GLU HB3  H   1.636  16.164   5.129 1.00 . A A . 4536 GLU HB3  1 1 
        4 12210 1 1 145 GLU HG2  H   3.434  17.463   3.930 1.00 . A A . 4536 GLU HG2  1 1 
        4 12211 1 1 145 GLU HG3  H   2.611  16.989   2.427 1.00 . A A . 4536 GLU HG3  1 1 
        4 12212 1 1 145 GLU N    N   1.828  13.604   4.478 1.00 . A A . 4536 GLU N    1 1 
        4 12213 1 1 145 GLU O    O   4.136  14.815   5.691 1.00 . A A . 4536 GLU O    1 1 
        4 12214 1 1 145 GLU OE1  O   0.517  18.362   4.115 1.00 . A A . 4536 GLU OE1  1 1 
        4 12215 1 1 145 GLU OE2  O   2.037  19.528   3.202 1.00 . A A . 4536 GLU OE2  1 1 
        4 12216 1 1 146 PRO C    C   6.634  16.123   5.046 1.00 . A A . 4537 PRO C    1 1 
        4 12217 1 1 146 PRO CA   C   6.364  15.032   4.013 1.00 . A A . 4537 PRO CA   1 1 
        4 12218 1 1 146 PRO CB   C   7.124  15.285   2.708 1.00 . A A . 4537 PRO CB   1 1 
        4 12219 1 1 146 PRO CD   C   4.841  14.964   2.106 1.00 . A A . 4537 PRO CD   1 1 
        4 12220 1 1 146 PRO CG   C   6.251  14.699   1.651 1.00 . A A . 4537 PRO CG   1 1 
        4 12221 1 1 146 PRO HA   H   6.691  14.079   4.404 1.00 . A A . 4537 PRO HA   1 1 
        4 12222 1 1 146 PRO HB2  H   7.289  16.358   2.539 1.00 . A A . 4537 PRO HB2  1 1 
        4 12223 1 1 146 PRO HB3  H   8.113  14.804   2.718 1.00 . A A . 4537 PRO HB3  1 1 
        4 12224 1 1 146 PRO HD2  H   4.454  15.922   1.729 1.00 . A A . 4537 PRO HD2  1 1 
        4 12225 1 1 146 PRO HD3  H   4.143  14.182   1.773 1.00 . A A . 4537 PRO HD3  1 1 
        4 12226 1 1 146 PRO HG2  H   6.444  15.164   0.673 1.00 . A A . 4537 PRO HG2  1 1 
        4 12227 1 1 146 PRO HG3  H   6.433  13.620   1.537 1.00 . A A . 4537 PRO HG3  1 1 
        4 12228 1 1 146 PRO N    N   4.959  14.991   3.601 1.00 . A A . 4537 PRO N    1 1 
        4 12229 1 1 146 PRO O    O   7.550  16.008   5.858 1.00 . A A . 4537 PRO O    1 1 
        4 12230 1 1 147 ASP C    C   5.608  17.913   7.341 1.00 . A A . 4538 ASP C    1 1 
        4 12231 1 1 147 ASP CA   C   5.999  18.303   5.920 1.00 . A A . 4538 ASP CA   1 1 
        4 12232 1 1 147 ASP CB   C   5.171  19.504   5.455 1.00 . A A . 4538 ASP CB   1 1 
        4 12233 1 1 147 ASP CG   C   5.296  20.735   6.343 1.00 . A A . 4538 ASP CG   1 1 
        4 12234 1 1 147 ASP H    H   5.102  17.202   4.349 1.00 . A A . 4538 ASP H    1 1 
        4 12235 1 1 147 ASP HA   H   7.041  18.583   5.911 1.00 . A A . 4538 ASP HA   1 1 
        4 12236 1 1 147 ASP HB2  H   5.358  19.785   4.418 1.00 . A A . 4538 ASP HB2  1 1 
        4 12237 1 1 147 ASP HB3  H   4.167  19.090   5.546 1.00 . A A . 4538 ASP HB3  1 1 
        4 12238 1 1 147 ASP N    N   5.829  17.179   5.007 1.00 . A A . 4538 ASP N    1 1 
        4 12239 1 1 147 ASP O    O   6.459  17.815   8.227 1.00 . A A . 4538 ASP O    1 1 
        4 12240 1 1 147 ASP OD1  O   6.081  20.705   7.260 1.00 . A A . 4538 ASP OD1  1 1 
        4 12241 1 1 147 ASP OD2  O   4.725  21.745   6.007 1.00 . A A . 4538 ASP OD2  1 1 
        4 12242 1 1 148 THR C    C   4.548  16.177   9.479 1.00 . A A . 4539 THR C    1 1 
        4 12243 1 1 148 THR CA   C   3.803  17.365   8.881 1.00 . A A . 4539 THR CA   1 1 
        4 12244 1 1 148 THR CB   C   2.297  17.048   8.843 1.00 . A A . 4539 THR CB   1 1 
        4 12245 1 1 148 THR CG2  C   2.039  15.770   8.060 1.00 . A A . 4539 THR CG2  1 1 
        4 12246 1 1 148 THR H    H   3.690  17.751   6.802 1.00 . A A . 4539 THR H    1 1 
        4 12247 1 1 148 THR HA   H   3.949  18.227   9.516 1.00 . A A . 4539 THR HA   1 1 
        4 12248 1 1 148 THR HB   H   1.772  17.876   8.367 1.00 . A A . 4539 THR HB   1 1 
        4 12249 1 1 148 THR HG1  H   0.859  16.725  10.156 1.00 . A A . 4539 THR HG1  1 1 
        4 12250 1 1 148 THR HG21 H   0.970  15.563   8.044 1.00 . A A . 4539 THR HG21 1 1 
        4 12251 1 1 148 THR HG22 H   2.402  15.890   7.039 1.00 . A A . 4539 THR HG22 1 1 
        4 12252 1 1 148 THR HG23 H   2.562  14.941   8.535 1.00 . A A . 4539 THR HG23 1 1 
        4 12253 1 1 148 THR N    N   4.314  17.692   7.556 1.00 . A A . 4539 THR N    1 1 
        4 12254 1 1 148 THR O    O   4.956  15.252   8.777 1.00 . A A . 4539 THR O    1 1 
        4 12255 1 1 148 THR OG1  O   1.805  16.891  10.181 1.00 . A A . 4539 THR OG1  1 1 
        4 12256 1 1 149 PRO C    C   4.512  13.808  11.446 1.00 . A A . 4540 PRO C    1 1 
        4 12257 1 1 149 PRO CA   C   5.337  15.086  11.544 1.00 . A A . 4540 PRO CA   1 1 
        4 12258 1 1 149 PRO CB   C   5.421  15.599  12.984 1.00 . A A . 4540 PRO CB   1 1 
        4 12259 1 1 149 PRO CD   C   4.367  17.322  11.719 1.00 . A A . 4540 PRO CD   1 1 
        4 12260 1 1 149 PRO CG   C   4.368  16.651  13.067 1.00 . A A . 4540 PRO CG   1 1 
        4 12261 1 1 149 PRO HA   H   6.344  14.890  11.205 1.00 . A A . 4540 PRO HA   1 1 
        4 12262 1 1 149 PRO HB2  H   5.238  14.794  13.711 1.00 . A A . 4540 PRO HB2  1 1 
        4 12263 1 1 149 PRO HB3  H   6.416  16.014  13.208 1.00 . A A . 4540 PRO HB3  1 1 
        4 12264 1 1 149 PRO HD2  H   3.387  17.756  11.472 1.00 . A A . 4540 PRO HD2  1 1 
        4 12265 1 1 149 PRO HD3  H   5.103  18.138  11.661 1.00 . A A . 4540 PRO HD3  1 1 
        4 12266 1 1 149 PRO HG2  H   3.384  16.211  13.290 1.00 . A A . 4540 PRO HG2  1 1 
        4 12267 1 1 149 PRO HG3  H   4.587  17.372  13.869 1.00 . A A . 4540 PRO HG3  1 1 
        4 12268 1 1 149 PRO N    N   4.729  16.200  10.808 1.00 . A A . 4540 PRO N    1 1 
        4 12269 1 1 149 PRO O    O   5.031  12.708  11.623 1.00 . A A . 4540 PRO O    1 1 
        4 12270 1 1 150 GLY C    C   1.616  12.689   9.786 1.00 . A A . 4541 GLY C    1 1 
        4 12271 1 1 150 GLY CA   C   2.331  12.817  11.117 1.00 . A A . 4541 GLY CA   1 1 
        4 12272 1 1 150 GLY H    H   2.872  14.859  10.980 1.00 . A A . 4541 GLY H    1 1 
        4 12273 1 1 150 GLY HA2  H   2.906  11.920  11.292 1.00 . A A . 4541 GLY HA2  1 1 
        4 12274 1 1 150 GLY HA3  H   1.594  12.919  11.900 1.00 . A A . 4541 GLY HA3  1 1 
        4 12275 1 1 150 GLY N    N   3.222  13.961  11.161 1.00 . A A . 4541 GLY N    1 1 
        4 12276 1 1 150 GLY O    O   2.254  12.580   8.739 1.00 . A A . 4541 GLY O    1 1 
        4 12277 1 1 151 ARG C    C  -1.673  13.616   8.662 1.00 . A A . 4542 ARG C    1 1 
        4 12278 1 1 151 ARG CA   C  -0.514  12.625   8.612 1.00 . A A . 4542 ARG CA   1 1 
        4 12279 1 1 151 ARG CB   C  -1.000  11.210   8.332 1.00 . A A . 4542 ARG CB   1 1 
        4 12280 1 1 151 ARG CD   C  -2.355   9.233   9.128 1.00 . A A . 4542 ARG CD   1 1 
        4 12281 1 1 151 ARG CG   C  -1.946  10.640   9.376 1.00 . A A . 4542 ARG CG   1 1 
        4 12282 1 1 151 ARG CZ   C  -1.339   6.977   8.938 1.00 . A A . 4542 ARG CZ   1 1 
        4 12283 1 1 151 ARG H    H  -0.165  12.763  10.695 1.00 . A A . 4542 ARG H    1 1 
        4 12284 1 1 151 ARG HA   H   0.123  12.876   7.777 1.00 . A A . 4542 ARG HA   1 1 
        4 12285 1 1 151 ARG HB2  H  -1.501  11.232   7.365 1.00 . A A . 4542 ARG HB2  1 1 
        4 12286 1 1 151 ARG HB3  H  -0.115  10.578   8.266 1.00 . A A . 4542 ARG HB3  1 1 
        4 12287 1 1 151 ARG HD2  H  -3.198   8.991   9.774 1.00 . A A . 4542 ARG HD2  1 1 
        4 12288 1 1 151 ARG HD3  H  -2.654   9.130   8.087 1.00 . A A . 4542 ARG HD3  1 1 
        4 12289 1 1 151 ARG HE   H  -0.452   8.343   9.903 1.00 . A A . 4542 ARG HE   1 1 
        4 12290 1 1 151 ARG HG2  H  -1.455  10.680  10.349 1.00 . A A . 4542 ARG HG2  1 1 
        4 12291 1 1 151 ARG HG3  H  -2.848  11.253   9.399 1.00 . A A . 4542 ARG HG3  1 1 
        4 12292 1 1 151 ARG HH11 H  -3.143   7.127   8.049 1.00 . A A . 4542 ARG HH11 1 1 
        4 12293 1 1 151 ARG HH12 H  -2.360   5.564   7.926 1.00 . A A . 4542 ARG HH12 1 1 
        4 12294 1 1 151 ARG HH21 H   0.453   6.557   9.778 1.00 . A A . 4542 ARG HH21 1 1 
        4 12295 1 1 151 ARG HH22 H  -0.309   5.238   8.913 1.00 . A A . 4542 ARG HH22 1 1 
        4 12296 1 1 151 ARG N    N   0.288  12.701   9.827 1.00 . A A . 4542 ARG N    1 1 
        4 12297 1 1 151 ARG NE   N  -1.315   8.250   9.384 1.00 . A A . 4542 ARG NE   1 1 
        4 12298 1 1 151 ARG NH1  N  -2.361   6.521   8.250 1.00 . A A . 4542 ARG NH1  1 1 
        4 12299 1 1 151 ARG NH2  N  -0.316   6.195   9.233 1.00 . A A . 4542 ARG NH2  1 1 
        4 12300 1 1 151 ARG O    O  -2.126  14.004   9.739 1.00 . A A . 4542 ARG O    1 1 
        4 12301 1 1 152 VAL C    C  -4.539  14.382   7.037 1.00 . A A . 4543 VAL C    1 1 
        4 12302 1 1 152 VAL CA   C  -3.204  15.024   7.397 1.00 . A A . 4543 VAL CA   1 1 
        4 12303 1 1 152 VAL CB   C  -2.868  16.108   6.355 1.00 . A A . 4543 VAL CB   1 1 
        4 12304 1 1 152 VAL CG1  C  -3.998  17.121   6.259 1.00 . A A . 4543 VAL CG1  1 1 
        4 12305 1 1 152 VAL CG2  C  -1.561  16.801   6.711 1.00 . A A . 4543 VAL CG2  1 1 
        4 12306 1 1 152 VAL H    H  -1.777  13.644   6.666 1.00 . A A . 4543 VAL H    1 1 
        4 12307 1 1 152 VAL HA   H  -3.294  15.504   8.360 1.00 . A A . 4543 VAL HA   1 1 
        4 12308 1 1 152 VAL HB   H  -2.721  15.633   5.385 1.00 . A A . 4543 VAL HB   1 1 
        4 12309 1 1 152 VAL HG11 H  -3.745  17.880   5.518 1.00 . A A . 4543 VAL HG11 1 1 
        4 12310 1 1 152 VAL HG12 H  -4.916  16.616   5.959 1.00 . A A . 4543 VAL HG12 1 1 
        4 12311 1 1 152 VAL HG13 H  -4.145  17.598   7.228 1.00 . A A . 4543 VAL HG13 1 1 
        4 12312 1 1 152 VAL HG21 H  -1.339  17.563   5.964 1.00 . A A . 4543 VAL HG21 1 1 
        4 12313 1 1 152 VAL HG22 H  -1.653  17.270   7.691 1.00 . A A . 4543 VAL HG22 1 1 
        4 12314 1 1 152 VAL HG23 H  -0.755  16.069   6.732 1.00 . A A . 4543 VAL HG23 1 1 
        4 12315 1 1 152 VAL N    N  -2.148  14.025   7.488 1.00 . A A . 4543 VAL N    1 1 
        4 12316 1 1 152 VAL O    O  -4.669  13.682   6.034 1.00 . A A . 4543 VAL O    1 1 
        4 12317 1 1 153 PRO C    C  -7.444  14.665   6.260 1.00 . A A . 4544 PRO C    1 1 
        4 12318 1 1 153 PRO CA   C  -6.927  14.176   7.608 1.00 . A A . 4544 PRO CA   1 1 
        4 12319 1 1 153 PRO CB   C  -7.738  14.755   8.772 1.00 . A A . 4544 PRO CB   1 1 
        4 12320 1 1 153 PRO CD   C  -5.467  15.362   9.166 1.00 . A A . 4544 PRO CD   1 1 
        4 12321 1 1 153 PRO CG   C  -6.739  14.950   9.861 1.00 . A A . 4544 PRO CG   1 1 
        4 12322 1 1 153 PRO HA   H  -7.009  13.100   7.655 1.00 . A A . 4544 PRO HA   1 1 
        4 12323 1 1 153 PRO HB2  H  -8.217  15.706   8.495 1.00 . A A . 4544 PRO HB2  1 1 
        4 12324 1 1 153 PRO HB3  H  -8.539  14.069   9.085 1.00 . A A . 4544 PRO HB3  1 1 
        4 12325 1 1 153 PRO HD2  H  -5.411  16.449   9.012 1.00 . A A . 4544 PRO HD2  1 1 
        4 12326 1 1 153 PRO HD3  H  -4.571  15.071   9.733 1.00 . A A . 4544 PRO HD3  1 1 
        4 12327 1 1 153 PRO HG2  H  -7.070  15.723  10.571 1.00 . A A . 4544 PRO HG2  1 1 
        4 12328 1 1 153 PRO HG3  H  -6.593  14.025  10.437 1.00 . A A . 4544 PRO HG3  1 1 
        4 12329 1 1 153 PRO N    N  -5.557  14.624   7.876 1.00 . A A . 4544 PRO N    1 1 
        4 12330 1 1 153 PRO O    O  -7.074  15.745   5.795 1.00 . A A . 4544 PRO O    1 1 
        4 12331 1 1 154 LEU C    C  -9.716  15.545   4.530 1.00 . A A . 4545 LEU C    1 1 
        4 12332 1 1 154 LEU CA   C  -8.925  14.251   4.373 1.00 . A A . 4545 LEU CA   1 1 
        4 12333 1 1 154 LEU CB   C  -9.837  13.126   3.866 1.00 . A A . 4545 LEU CB   1 1 
        4 12334 1 1 154 LEU CD1  C  -9.445  13.451   1.413 1.00 . A A . 4545 LEU CD1  1 1 
        4 12335 1 1 154 LEU CD2  C -11.512  12.286   2.217 1.00 . A A . 4545 LEU CD2  1 1 
        4 12336 1 1 154 LEU CG   C -10.502  13.386   2.508 1.00 . A A . 4545 LEU CG   1 1 
        4 12337 1 1 154 LEU H    H  -8.519  12.996   6.029 1.00 . A A . 4545 LEU H    1 1 
        4 12338 1 1 154 LEU HA   H  -8.140  14.408   3.649 1.00 . A A . 4545 LEU HA   1 1 
        4 12339 1 1 154 LEU HB2  H  -9.100  12.329   3.775 1.00 . A A . 4545 LEU HB2  1 1 
        4 12340 1 1 154 LEU HB3  H -10.584  12.846   4.608 1.00 . A A . 4545 LEU HB3  1 1 
        4 12341 1 1 154 LEU HD11 H  -9.926  13.636   0.453 1.00 . A A . 4545 LEU HD11 1 1 
        4 12342 1 1 154 LEU HD12 H  -8.747  14.259   1.630 1.00 . A A . 4545 LEU HD12 1 1 
        4 12343 1 1 154 LEU HD13 H  -8.906  12.506   1.372 1.00 . A A . 4545 LEU HD13 1 1 
        4 12344 1 1 154 LEU HD21 H -11.985  12.473   1.252 1.00 . A A . 4545 LEU HD21 1 1 
        4 12345 1 1 154 LEU HD22 H -11.005  11.322   2.193 1.00 . A A . 4545 LEU HD22 1 1 
        4 12346 1 1 154 LEU HD23 H -12.274  12.276   2.997 1.00 . A A . 4545 LEU HD23 1 1 
        4 12347 1 1 154 LEU HG   H -11.047  14.327   2.590 1.00 . A A . 4545 LEU HG   1 1 
        4 12348 1 1 154 LEU N    N  -8.301  13.866   5.634 1.00 . A A . 4545 LEU N    1 1 
        4 12349 1 1 154 LEU O    O  -9.692  16.410   3.652 1.00 . A A . 4545 LEU O    1 1 
        4 12350 1 1 155 ASP C    C -10.228  18.084   6.108 1.00 . A A . 4546 ASP C    1 1 
        4 12351 1 1 155 ASP CA   C -11.165  16.890   5.951 1.00 . A A . 4546 ASP CA   1 1 
        4 12352 1 1 155 ASP CB   C -12.005  16.707   7.217 1.00 . A A . 4546 ASP CB   1 1 
        4 12353 1 1 155 ASP CG   C -13.219  15.804   7.040 1.00 . A A . 4546 ASP CG   1 1 
        4 12354 1 1 155 ASP H    H -10.421  14.939   6.299 1.00 . A A . 4546 ASP H    1 1 
        4 12355 1 1 155 ASP HA   H -11.831  17.077   5.123 1.00 . A A . 4546 ASP HA   1 1 
        4 12356 1 1 155 ASP HB2  H -11.427  16.372   8.078 1.00 . A A . 4546 ASP HB2  1 1 
        4 12357 1 1 155 ASP HB3  H -12.338  17.733   7.376 1.00 . A A . 4546 ASP HB3  1 1 
        4 12358 1 1 155 ASP N    N -10.413  15.676   5.653 1.00 . A A . 4546 ASP N    1 1 
        4 12359 1 1 155 ASP O    O -10.542  19.192   5.672 1.00 . A A . 4546 ASP O    1 1 
        4 12360 1 1 155 ASP OD1  O -13.559  15.510   5.918 1.00 . A A . 4546 ASP OD1  1 1 
        4 12361 1 1 155 ASP OD2  O -13.699  15.290   8.023 1.00 . A A . 4546 ASP OD2  1 1 
        4 12362 1 1 156 GLU C    C  -7.420  19.201   5.526 1.00 . A A . 4547 GLU C    1 1 
        4 12363 1 1 156 GLU CA   C  -8.062  18.885   6.874 1.00 . A A . 4547 GLU CA   1 1 
        4 12364 1 1 156 GLU CB   C  -6.993  18.455   7.881 1.00 . A A . 4547 GLU CB   1 1 
        4 12365 1 1 156 GLU CD   C  -6.352  20.679   8.819 1.00 . A A . 4547 GLU CD   1 1 
        4 12366 1 1 156 GLU CG   C  -5.870  19.464   8.075 1.00 . A A . 4547 GLU CG   1 1 
        4 12367 1 1 156 GLU H    H  -8.913  16.963   7.114 1.00 . A A . 4547 GLU H    1 1 
        4 12368 1 1 156 GLU HA   H  -8.545  19.776   7.246 1.00 . A A . 4547 GLU HA   1 1 
        4 12369 1 1 156 GLU HB2  H  -7.500  18.288   8.831 1.00 . A A . 4547 GLU HB2  1 1 
        4 12370 1 1 156 GLU HB3  H  -6.575  17.514   7.521 1.00 . A A . 4547 GLU HB3  1 1 
        4 12371 1 1 156 GLU HG2  H  -4.998  19.051   8.582 1.00 . A A . 4547 GLU HG2  1 1 
        4 12372 1 1 156 GLU HG3  H  -5.599  19.746   7.058 1.00 . A A . 4547 GLU HG3  1 1 
        4 12373 1 1 156 GLU N    N  -9.080  17.851   6.736 1.00 . A A . 4547 GLU N    1 1 
        4 12374 1 1 156 GLU O    O  -7.063  20.346   5.250 1.00 . A A . 4547 GLU O    1 1 
        4 12375 1 1 156 GLU OE1  O  -7.428  20.630   9.364 1.00 . A A . 4547 GLU OE1  1 1 
        4 12376 1 1 156 GLU OE2  O  -5.597  21.615   8.939 1.00 . A A . 4547 GLU OE2  1 1 
        4 12377 1 1 157 ALA C    C  -7.678  19.233   2.506 1.00 . A A . 4548 ALA C    1 1 
        4 12378 1 1 157 ALA CA   C  -6.752  18.358   3.344 1.00 . A A . 4548 ALA CA   1 1 
        4 12379 1 1 157 ALA CB   C  -6.547  17.008   2.672 1.00 . A A . 4548 ALA CB   1 1 
        4 12380 1 1 157 ALA H    H  -7.533  17.279   4.988 1.00 . A A . 4548 ALA H    1 1 
        4 12381 1 1 157 ALA HA   H  -5.790  18.843   3.423 1.00 . A A . 4548 ALA HA   1 1 
        4 12382 1 1 157 ALA HB1  H  -5.659  16.540   3.068 1.00 . A A . 4548 ALA HB1  1 1 
        4 12383 1 1 157 ALA HB2  H  -7.403  16.377   2.862 1.00 . A A . 4548 ALA HB2  1 1 
        4 12384 1 1 157 ALA HB3  H  -6.435  17.150   1.607 1.00 . A A . 4548 ALA HB3  1 1 
        4 12385 1 1 157 ALA N    N  -7.277  18.177   4.690 1.00 . A A . 4548 ALA N    1 1 
        4 12386 1 1 157 ALA O    O  -7.221  20.031   1.686 1.00 . A A . 4548 ALA O    1 1 
        4 12387 1 1 158 LEU C    C  -9.880  21.321   2.264 1.00 . A A . 4549 LEU C    1 1 
        4 12388 1 1 158 LEU CA   C  -9.972  19.831   1.955 1.00 . A A . 4549 LEU CA   1 1 
        4 12389 1 1 158 LEU CB   C -11.383  19.307   2.257 1.00 . A A . 4549 LEU CB   1 1 
        4 12390 1 1 158 LEU CD1  C -13.018  17.413   2.148 1.00 . A A . 4549 LEU CD1  1 1 
        4 12391 1 1 158 LEU CD2  C -12.026  18.346   0.045 1.00 . A A . 4549 LEU CD2  1 1 
        4 12392 1 1 158 LEU CG   C -11.777  18.025   1.512 1.00 . A A . 4549 LEU CG   1 1 
        4 12393 1 1 158 LEU H    H  -9.283  18.443   3.397 1.00 . A A . 4549 LEU H    1 1 
        4 12394 1 1 158 LEU HA   H  -9.770  19.679   0.906 1.00 . A A . 4549 LEU HA   1 1 
        4 12395 1 1 158 LEU HB2  H -11.271  19.101   3.321 1.00 . A A . 4549 LEU HB2  1 1 
        4 12396 1 1 158 LEU HB3  H -12.139  20.079   2.114 1.00 . A A . 4549 LEU HB3  1 1 
        4 12397 1 1 158 LEU HD11 H -13.290  16.504   1.612 1.00 . A A . 4549 LEU HD11 1 1 
        4 12398 1 1 158 LEU HD12 H -12.811  17.170   3.190 1.00 . A A . 4549 LEU HD12 1 1 
        4 12399 1 1 158 LEU HD13 H -13.842  18.125   2.097 1.00 . A A . 4549 LEU HD13 1 1 
        4 12400 1 1 158 LEU HD21 H -12.305  17.434  -0.484 1.00 . A A . 4549 LEU HD21 1 1 
        4 12401 1 1 158 LEU HD22 H -12.831  19.076  -0.037 1.00 . A A . 4549 LEU HD22 1 1 
        4 12402 1 1 158 LEU HD23 H -11.117  18.757  -0.396 1.00 . A A . 4549 LEU HD23 1 1 
        4 12403 1 1 158 LEU HG   H -10.928  17.345   1.566 1.00 . A A . 4549 LEU HG   1 1 
        4 12404 1 1 158 LEU N    N  -8.980  19.078   2.716 1.00 . A A . 4549 LEU N    1 1 
        4 12405 1 1 158 LEU O    O  -9.880  22.153   1.357 1.00 . A A . 4549 LEU O    1 1 
        4 12406 1 1 159 GLN C    C  -8.380  23.653   3.664 1.00 . A A . 4550 GLN C    1 1 
        4 12407 1 1 159 GLN CA   C  -9.742  23.041   3.979 1.00 . A A . 4550 GLN CA   1 1 
        4 12408 1 1 159 GLN CB   C -10.026  23.152   5.480 1.00 . A A . 4550 GLN CB   1 1 
        4 12409 1 1 159 GLN CD   C  -9.324  22.586   7.836 1.00 . A A . 4550 GLN CD   1 1 
        4 12410 1 1 159 GLN CG   C  -8.987  22.482   6.361 1.00 . A A . 4550 GLN CG   1 1 
        4 12411 1 1 159 GLN H    H  -9.779  20.939   4.224 1.00 . A A . 4550 GLN H    1 1 
        4 12412 1 1 159 GLN HA   H -10.501  23.587   3.440 1.00 . A A . 4550 GLN HA   1 1 
        4 12413 1 1 159 GLN HB2  H -10.076  24.216   5.712 1.00 . A A . 4550 GLN HB2  1 1 
        4 12414 1 1 159 GLN HB3  H -11.002  22.697   5.650 1.00 . A A . 4550 GLN HB3  1 1 
        4 12415 1 1 159 GLN HE21 H  -7.901  23.998   8.102 1.00 . A A . 4550 GLN HE21 1 1 
        4 12416 1 1 159 GLN HE22 H  -8.793  23.568   9.524 1.00 . A A . 4550 GLN HE22 1 1 
        4 12417 1 1 159 GLN HG2  H  -8.615  21.475   6.174 1.00 . A A . 4550 GLN HG2  1 1 
        4 12418 1 1 159 GLN HG3  H  -8.202  23.204   6.135 1.00 . A A . 4550 GLN HG3  1 1 
        4 12419 1 1 159 GLN N    N  -9.801  21.650   3.550 1.00 . A A . 4550 GLN N    1 1 
        4 12420 1 1 159 GLN NE2  N  -8.615  23.455   8.545 1.00 . A A . 4550 GLN NE2  1 1 
        4 12421 1 1 159 GLN O    O  -8.254  24.868   3.516 1.00 . A A . 4550 GLN O    1 1 
        4 12422 1 1 159 GLN OE1  O -10.218  21.894   8.333 1.00 . A A . 4550 GLN OE1  1 1 
        4 12423 1 1 160 ARG C    C  -5.960  23.402   1.637 1.00 . A A . 4551 ARG C    1 1 
        4 12424 1 1 160 ARG CA   C  -6.036  23.243   3.153 1.00 . A A . 4551 ARG CA   1 1 
        4 12425 1 1 160 ARG CB   C  -4.939  22.327   3.676 1.00 . A A . 4551 ARG CB   1 1 
        4 12426 1 1 160 ARG CD   C  -3.521  21.635   5.648 1.00 . A A . 4551 ARG CD   1 1 
        4 12427 1 1 160 ARG CG   C  -4.693  22.415   5.173 1.00 . A A . 4551 ARG CG   1 1 
        4 12428 1 1 160 ARG CZ   C  -2.400  20.936   7.747 1.00 . A A . 4551 ARG CZ   1 1 
        4 12429 1 1 160 ARG H    H  -7.512  21.854   3.767 1.00 . A A . 4551 ARG H    1 1 
        4 12430 1 1 160 ARG HA   H  -5.849  24.201   3.613 1.00 . A A . 4551 ARG HA   1 1 
        4 12431 1 1 160 ARG HB2  H  -5.224  21.309   3.417 1.00 . A A . 4551 ARG HB2  1 1 
        4 12432 1 1 160 ARG HB3  H  -4.024  22.594   3.146 1.00 . A A . 4551 ARG HB3  1 1 
        4 12433 1 1 160 ARG HD2  H  -3.572  20.629   5.230 1.00 . A A . 4551 ARG HD2  1 1 
        4 12434 1 1 160 ARG HD3  H  -2.610  22.124   5.309 1.00 . A A . 4551 ARG HD3  1 1 
        4 12435 1 1 160 ARG HE   H  -4.087  21.787   7.809 1.00 . A A . 4551 ARG HE   1 1 
        4 12436 1 1 160 ARG HG2  H  -4.530  23.460   5.438 1.00 . A A . 4551 ARG HG2  1 1 
        4 12437 1 1 160 ARG HG3  H  -5.578  22.043   5.691 1.00 . A A . 4551 ARG HG3  1 1 
        4 12438 1 1 160 ARG HH11 H  -1.373  20.444   6.081 1.00 . A A . 4551 ARG HH11 1 1 
        4 12439 1 1 160 ARG HH12 H  -0.619  20.001   7.599 1.00 . A A . 4551 ARG HH12 1 1 
        4 12440 1 1 160 ARG HH21 H  -3.240  21.278   9.555 1.00 . A A . 4551 ARG HH21 1 1 
        4 12441 1 1 160 ARG HH22 H  -1.682  20.475   9.582 1.00 . A A . 4551 ARG HH22 1 1 
        4 12442 1 1 160 ARG N    N  -7.365  22.801   3.562 1.00 . A A . 4551 ARG N    1 1 
        4 12443 1 1 160 ARG NE   N  -3.433  21.499   7.093 1.00 . A A . 4551 ARG NE   1 1 
        4 12444 1 1 160 ARG NH1  N  -1.384  20.419   7.090 1.00 . A A . 4551 ARG NH1  1 1 
        4 12445 1 1 160 ARG NH2  N  -2.444  20.893   9.067 1.00 . A A . 4551 ARG NH2  1 1 
        4 12446 1 1 160 ARG O    O  -5.096  24.108   1.120 1.00 . A A . 4551 ARG O    1 1 
        4 12447 1 1 161 GLY C    C  -6.116  21.939  -1.278 1.00 . A A . 4552 GLY C    1 1 
        4 12448 1 1 161 GLY CA   C  -6.973  22.922  -0.506 1.00 . A A . 4552 GLY CA   1 1 
        4 12449 1 1 161 GLY H    H  -7.478  22.120   1.388 1.00 . A A . 4552 GLY H    1 1 
        4 12450 1 1 161 GLY HA2  H  -8.004  22.797  -0.801 1.00 . A A . 4552 GLY HA2  1 1 
        4 12451 1 1 161 GLY HA3  H  -6.658  23.926  -0.751 1.00 . A A . 4552 GLY HA3  1 1 
        4 12452 1 1 161 GLY N    N  -6.870  22.739   0.930 1.00 . A A . 4552 GLY N    1 1 
        4 12453 1 1 161 GLY O    O  -6.192  21.867  -2.505 1.00 . A A . 4552 GLY O    1 1 
        4 12454 1 1 162 THR C    C  -5.183  19.148  -1.942 1.00 . A A . 4553 THR C    1 1 
        4 12455 1 1 162 THR CA   C  -4.401  20.215  -1.187 1.00 . A A . 4553 THR CA   1 1 
        4 12456 1 1 162 THR CB   C  -3.489  19.532  -0.151 1.00 . A A . 4553 THR CB   1 1 
        4 12457 1 1 162 THR CG2  C  -4.319  18.773   0.873 1.00 . A A . 4553 THR CG2  1 1 
        4 12458 1 1 162 THR H    H  -5.295  21.268   0.417 1.00 . A A . 4553 THR H    1 1 
        4 12459 1 1 162 THR HA   H  -3.773  20.750  -1.886 1.00 . A A . 4553 THR HA   1 1 
        4 12460 1 1 162 THR HB   H  -2.895  20.293   0.356 1.00 . A A . 4553 THR HB   1 1 
        4 12461 1 1 162 THR HG1  H  -3.121  17.985  -1.319 1.00 . A A . 4553 THR HG1  1 1 
        4 12462 1 1 162 THR HG21 H  -3.657  18.299   1.596 1.00 . A A . 4553 THR HG21 1 1 
        4 12463 1 1 162 THR HG22 H  -4.983  19.467   1.388 1.00 . A A . 4553 THR HG22 1 1 
        4 12464 1 1 162 THR HG23 H  -4.911  18.012   0.368 1.00 . A A . 4553 THR HG23 1 1 
        4 12465 1 1 162 THR N    N  -5.297  21.179  -0.559 1.00 . A A . 4553 THR N    1 1 
        4 12466 1 1 162 THR O    O  -4.663  18.516  -2.862 1.00 . A A . 4553 THR O    1 1 
        4 12467 1 1 162 THR OG1  O  -2.605  18.619  -0.815 1.00 . A A . 4553 THR OG1  1 1 
        4 12468 1 1 163 VAL C    C  -8.625  18.934  -2.671 1.00 . A A . 4554 VAL C    1 1 
        4 12469 1 1 163 VAL CA   C  -7.367  18.144  -2.330 1.00 . A A . 4554 VAL CA   1 1 
        4 12470 1 1 163 VAL CB   C  -7.766  16.856  -1.584 1.00 . A A . 4554 VAL CB   1 1 
        4 12471 1 1 163 VAL CG1  C  -6.538  16.009  -1.288 1.00 . A A . 4554 VAL CG1  1 1 
        4 12472 1 1 163 VAL CG2  C  -8.503  17.193  -0.297 1.00 . A A . 4554 VAL CG2  1 1 
        4 12473 1 1 163 VAL H    H  -6.745  19.356  -0.710 1.00 . A A . 4554 VAL H    1 1 
        4 12474 1 1 163 VAL HA   H  -6.872  17.859  -3.246 1.00 . A A . 4554 VAL HA   1 1 
        4 12475 1 1 163 VAL HB   H  -8.459  16.288  -2.206 1.00 . A A . 4554 VAL HB   1 1 
        4 12476 1 1 163 VAL HG11 H  -6.839  15.104  -0.761 1.00 . A A . 4554 VAL HG11 1 1 
        4 12477 1 1 163 VAL HG12 H  -6.049  15.739  -2.223 1.00 . A A . 4554 VAL HG12 1 1 
        4 12478 1 1 163 VAL HG13 H  -5.846  16.577  -0.666 1.00 . A A . 4554 VAL HG13 1 1 
        4 12479 1 1 163 VAL HG21 H  -8.778  16.272   0.217 1.00 . A A . 4554 VAL HG21 1 1 
        4 12480 1 1 163 VAL HG22 H  -7.855  17.789   0.347 1.00 . A A . 4554 VAL HG22 1 1 
        4 12481 1 1 163 VAL HG23 H  -9.403  17.761  -0.530 1.00 . A A . 4554 VAL HG23 1 1 
        4 12482 1 1 163 VAL N    N  -6.437  18.950  -1.546 1.00 . A A . 4554 VAL N    1 1 
        4 12483 1 1 163 VAL O    O  -9.036  19.820  -1.922 1.00 . A A . 4554 VAL O    1 1 
        4 12484 1 1 164 ASP C    C -11.672  18.342  -3.655 1.00 . A A . 4555 ASP C    1 1 
        4 12485 1 1 164 ASP CA   C -10.516  19.188  -4.182 1.00 . A A . 4555 ASP CA   1 1 
        4 12486 1 1 164 ASP CB   C -10.616  19.332  -5.703 1.00 . A A . 4555 ASP CB   1 1 
        4 12487 1 1 164 ASP CG   C -11.585  20.411  -6.170 1.00 . A A . 4555 ASP CG   1 1 
        4 12488 1 1 164 ASP H    H  -8.809  17.955  -4.404 1.00 . A A . 4555 ASP H    1 1 
        4 12489 1 1 164 ASP HA   H -10.576  20.172  -3.741 1.00 . A A . 4555 ASP HA   1 1 
        4 12490 1 1 164 ASP HB2  H  -9.652  19.475  -6.190 1.00 . A A . 4555 ASP HB2  1 1 
        4 12491 1 1 164 ASP HB3  H -11.015  18.350  -5.962 1.00 . A A . 4555 ASP HB3  1 1 
        4 12492 1 1 164 ASP N    N  -9.234  18.605  -3.805 1.00 . A A . 4555 ASP N    1 1 
        4 12493 1 1 164 ASP O    O -11.465  17.249  -3.129 1.00 . A A . 4555 ASP O    1 1 
        4 12494 1 1 164 ASP OD1  O -12.208  21.023  -5.335 1.00 . A A . 4555 ASP OD1  1 1 
        4 12495 1 1 164 ASP OD2  O -11.579  20.721  -7.336 1.00 . A A . 4555 ASP OD2  1 1 
        4 12496 1 1 165 ALA C    C -14.178  16.841  -4.361 1.00 . A A . 4556 ALA C    1 1 
        4 12497 1 1 165 ALA CA   C -14.086  18.088  -3.489 1.00 . A A . 4556 ALA CA   1 1 
        4 12498 1 1 165 ALA CB   C -15.328  18.950  -3.663 1.00 . A A . 4556 ALA CB   1 1 
        4 12499 1 1 165 ALA H    H -12.983  19.779  -4.121 1.00 . A A . 4556 ALA H    1 1 
        4 12500 1 1 165 ALA HA   H -14.030  17.786  -2.453 1.00 . A A . 4556 ALA HA   1 1 
        4 12501 1 1 165 ALA HB1  H -15.455  19.190  -4.709 1.00 . A A . 4556 ALA HB1  1 1 
        4 12502 1 1 165 ALA HB2  H -16.193  18.410  -3.309 1.00 . A A . 4556 ALA HB2  1 1 
        4 12503 1 1 165 ALA HB3  H -15.216  19.861  -3.096 1.00 . A A . 4556 ALA HB3  1 1 
        4 12504 1 1 165 ALA N    N -12.888  18.860  -3.798 1.00 . A A . 4556 ALA N    1 1 
        4 12505 1 1 165 ALA O    O -14.584  15.776  -3.898 1.00 . A A . 4556 ALA O    1 1 
        4 12506 1 1 166 ARG C    C -12.621  14.871  -6.064 1.00 . A A . 4557 ARG C    1 1 
        4 12507 1 1 166 ARG CA   C -13.703  15.841  -6.529 1.00 . A A . 4557 ARG CA   1 1 
        4 12508 1 1 166 ARG CB   C -13.492  16.265  -7.975 1.00 . A A . 4557 ARG CB   1 1 
        4 12509 1 1 166 ARG CD   C -14.495  17.272 -10.062 1.00 . A A . 4557 ARG CD   1 1 
        4 12510 1 1 166 ARG CG   C -14.708  16.884  -8.645 1.00 . A A . 4557 ARG CG   1 1 
        4 12511 1 1 166 ARG CZ   C -15.661  18.374 -11.955 1.00 . A A . 4557 ARG CZ   1 1 
        4 12512 1 1 166 ARG H    H -13.581  17.878  -5.965 1.00 . A A . 4557 ARG H    1 1 
        4 12513 1 1 166 ARG HA   H -14.656  15.331  -6.521 1.00 . A A . 4557 ARG HA   1 1 
        4 12514 1 1 166 ARG HB2  H -12.674  16.984  -7.980 1.00 . A A . 4557 ARG HB2  1 1 
        4 12515 1 1 166 ARG HB3  H -13.195  15.373  -8.528 1.00 . A A . 4557 ARG HB3  1 1 
        4 12516 1 1 166 ARG HD2  H -13.670  17.981 -10.116 1.00 . A A . 4557 ARG HD2  1 1 
        4 12517 1 1 166 ARG HD3  H -14.248  16.382 -10.640 1.00 . A A . 4557 ARG HD3  1 1 
        4 12518 1 1 166 ARG HE   H -16.571  18.067 -10.326 1.00 . A A . 4557 ARG HE   1 1 
        4 12519 1 1 166 ARG HG2  H -15.526  16.164  -8.613 1.00 . A A . 4557 ARG HG2  1 1 
        4 12520 1 1 166 ARG HG3  H -14.991  17.779  -8.090 1.00 . A A . 4557 ARG HG3  1 1 
        4 12521 1 1 166 ARG HH11 H -13.727  17.945 -12.338 1.00 . A A . 4557 ARG HH11 1 1 
        4 12522 1 1 166 ARG HH12 H -14.614  18.701 -13.648 1.00 . A A . 4557 ARG HH12 1 1 
        4 12523 1 1 166 ARG HH21 H -17.598  18.941 -11.812 1.00 . A A . 4557 ARG HH21 1 1 
        4 12524 1 1 166 ARG HH22 H -16.822  19.271 -13.348 1.00 . A A . 4557 ARG HH22 1 1 
        4 12525 1 1 166 ARG N    N -13.800  16.983  -5.629 1.00 . A A . 4557 ARG N    1 1 
        4 12526 1 1 166 ARG NE   N -15.646  17.896 -10.696 1.00 . A A . 4557 ARG NE   1 1 
        4 12527 1 1 166 ARG NH1  N -14.583  18.338 -12.706 1.00 . A A . 4557 ARG NH1  1 1 
        4 12528 1 1 166 ARG NH2  N -16.783  18.905 -12.409 1.00 . A A . 4557 ARG NH2  1 1 
        4 12529 1 1 166 ARG O    O -12.772  13.653  -6.179 1.00 . A A . 4557 ARG O    1 1 
        4 12530 1 1 167 THR C    C -10.811  13.801  -3.830 1.00 . A A . 4558 THR C    1 1 
        4 12531 1 1 167 THR CA   C -10.418  14.603  -5.066 1.00 . A A . 4558 THR CA   1 1 
        4 12532 1 1 167 THR CB   C  -9.185  15.464  -4.737 1.00 . A A . 4558 THR CB   1 1 
        4 12533 1 1 167 THR CG2  C  -8.006  14.584  -4.352 1.00 . A A . 4558 THR CG2  1 1 
        4 12534 1 1 167 THR H    H -11.470  16.394  -5.469 1.00 . A A . 4558 THR H    1 1 
        4 12535 1 1 167 THR HA   H -10.147  13.918  -5.855 1.00 . A A . 4558 THR HA   1 1 
        4 12536 1 1 167 THR HB   H  -9.428  16.129  -3.907 1.00 . A A . 4558 THR HB   1 1 
        4 12537 1 1 167 THR HG1  H  -8.538  15.679  -6.589 1.00 . A A . 4558 THR HG1  1 1 
        4 12538 1 1 167 THR HG21 H  -7.145  15.211  -4.123 1.00 . A A . 4558 THR HG21 1 1 
        4 12539 1 1 167 THR HG22 H  -8.266  13.990  -3.476 1.00 . A A . 4558 THR HG22 1 1 
        4 12540 1 1 167 THR HG23 H  -7.762  13.921  -5.182 1.00 . A A . 4558 THR HG23 1 1 
        4 12541 1 1 167 THR N    N -11.530  15.418  -5.539 1.00 . A A . 4558 THR N    1 1 
        4 12542 1 1 167 THR O    O -10.434  12.638  -3.687 1.00 . A A . 4558 THR O    1 1 
        4 12543 1 1 167 THR OG1  O  -8.833  16.256  -5.880 1.00 . A A . 4558 THR OG1  1 1 
        4 12544 1 1 168 ALA C    C -12.777  12.602  -1.820 1.00 . A A . 4559 ALA C    1 1 
        4 12545 1 1 168 ALA CA   C -11.891  13.832  -1.649 1.00 . A A . 4559 ALA CA   1 1 
        4 12546 1 1 168 ALA CB   C -12.570  14.853  -0.747 1.00 . A A . 4559 ALA CB   1 1 
        4 12547 1 1 168 ALA H    H -11.925  15.318  -3.156 1.00 . A A . 4559 ALA H    1 1 
        4 12548 1 1 168 ALA HA   H -10.964  13.534  -1.180 1.00 . A A . 4559 ALA HA   1 1 
        4 12549 1 1 168 ALA HB1  H -13.141  15.543  -1.353 1.00 . A A . 4559 ALA HB1  1 1 
        4 12550 1 1 168 ALA HB2  H -13.230  14.344  -0.062 1.00 . A A . 4559 ALA HB2  1 1 
        4 12551 1 1 168 ALA HB3  H -11.821  15.396  -0.192 1.00 . A A . 4559 ALA HB3  1 1 
        4 12552 1 1 168 ALA N    N -11.570  14.431  -2.939 1.00 . A A . 4559 ALA N    1 1 
        4 12553 1 1 168 ALA O    O -12.571  11.583  -1.162 1.00 . A A . 4559 ALA O    1 1 
        4 12554 1 1 169 GLN C    C -13.936  10.475  -3.720 1.00 . A A . 4560 GLN C    1 1 
        4 12555 1 1 169 GLN CA   C -14.662  11.593  -2.980 1.00 . A A . 4560 GLN CA   1 1 
        4 12556 1 1 169 GLN CB   C -15.865  12.064  -3.802 1.00 . A A . 4560 GLN CB   1 1 
        4 12557 1 1 169 GLN CD   C -16.718  13.040  -5.967 1.00 . A A . 4560 GLN CD   1 1 
        4 12558 1 1 169 GLN CG   C -15.526  12.459  -5.230 1.00 . A A . 4560 GLN CG   1 1 
        4 12559 1 1 169 GLN H    H -13.888  13.552  -3.184 1.00 . A A . 4560 GLN H    1 1 
        4 12560 1 1 169 GLN HA   H -15.016  11.212  -2.035 1.00 . A A . 4560 GLN HA   1 1 
        4 12561 1 1 169 GLN HB2  H -16.584  11.245  -3.807 1.00 . A A . 4560 GLN HB2  1 1 
        4 12562 1 1 169 GLN HB3  H -16.291  12.917  -3.275 1.00 . A A . 4560 GLN HB3  1 1 
        4 12563 1 1 169 GLN HE21 H -15.599  13.324  -7.629 1.00 . A A . 4560 GLN HE21 1 1 
        4 12564 1 1 169 GLN HE22 H -17.256  13.814  -7.758 1.00 . A A . 4560 GLN HE22 1 1 
        4 12565 1 1 169 GLN HG2  H -14.652  13.057  -5.484 1.00 . A A . 4560 GLN HG2  1 1 
        4 12566 1 1 169 GLN HG3  H -15.376  11.435  -5.570 1.00 . A A . 4560 GLN HG3  1 1 
        4 12567 1 1 169 GLN N    N -13.763  12.707  -2.706 1.00 . A A . 4560 GLN N    1 1 
        4 12568 1 1 169 GLN NE2  N -16.507  13.424  -7.220 1.00 . A A . 4560 GLN NE2  1 1 
        4 12569 1 1 169 GLN O    O -14.292   9.303  -3.603 1.00 . A A . 4560 GLN O    1 1 
        4 12570 1 1 169 GLN OE1  O -17.819  13.139  -5.418 1.00 . A A . 4560 GLN OE1  1 1 
        4 12571 1 1 170 LYS C    C -11.221   9.109  -4.095 1.00 . A A . 4561 LYS C    1 1 
        4 12572 1 1 170 LYS CA   C -12.045   9.868  -5.128 1.00 . A A . 4561 LYS CA   1 1 
        4 12573 1 1 170 LYS CB   C -11.123  10.551  -6.139 1.00 . A A . 4561 LYS CB   1 1 
        4 12574 1 1 170 LYS CD   C -10.898  11.897  -8.251 1.00 . A A . 4561 LYS CD   1 1 
        4 12575 1 1 170 LYS CE   C -11.641  12.521  -9.422 1.00 . A A . 4561 LYS CE   1 1 
        4 12576 1 1 170 LYS CG   C -11.824  11.041  -7.399 1.00 . A A . 4561 LYS CG   1 1 
        4 12577 1 1 170 LYS H    H -12.740  11.802  -4.619 1.00 . A A . 4561 LYS H    1 1 
        4 12578 1 1 170 LYS HA   H -12.671   9.166  -5.659 1.00 . A A . 4561 LYS HA   1 1 
        4 12579 1 1 170 LYS HB2  H -10.661  11.398  -5.629 1.00 . A A . 4561 LYS HB2  1 1 
        4 12580 1 1 170 LYS HB3  H -10.353   9.829  -6.410 1.00 . A A . 4561 LYS HB3  1 1 
        4 12581 1 1 170 LYS HD2  H -10.480  12.686  -7.624 1.00 . A A . 4561 LYS HD2  1 1 
        4 12582 1 1 170 LYS HD3  H -10.091  11.268  -8.627 1.00 . A A . 4561 LYS HD3  1 1 
        4 12583 1 1 170 LYS HE2  H -12.094  11.720 -10.006 1.00 . A A . 4561 LYS HE2  1 1 
        4 12584 1 1 170 LYS HE3  H -12.424  13.166  -9.026 1.00 . A A . 4561 LYS HE3  1 1 
        4 12585 1 1 170 LYS HG2  H -12.148  10.173  -7.975 1.00 . A A . 4561 LYS HG2  1 1 
        4 12586 1 1 170 LYS HG3  H -12.694  11.627  -7.106 1.00 . A A . 4561 LYS HG3  1 1 
        4 12587 1 1 170 LYS HZ1  H -11.267  13.714 -11.058 1.00 . A A . 4561 LYS HZ1  1 1 
        4 12588 1 1 170 LYS HZ2  H -10.318  14.062  -9.754 1.00 . A A . 4561 LYS HZ2  1 1 
        4 12589 1 1 170 LYS HZ3  H -10.012  12.720 -10.663 1.00 . A A . 4561 LYS HZ3  1 1 
        4 12590 1 1 170 LYS N    N -12.915  10.846  -4.485 1.00 . A A . 4561 LYS N    1 1 
        4 12591 1 1 170 LYS NZ   N -10.737  13.318 -10.295 1.00 . A A . 4561 LYS NZ   1 1 
        4 12592 1 1 170 LYS O    O -10.934   7.923  -4.263 1.00 . A A . 4561 LYS O    1 1 
        4 12593 1 1 171 LEU C    C -11.216   8.273  -1.129 1.00 . A A . 4562 LEU C    1 1 
        4 12594 1 1 171 LEU CA   C -10.217   9.148  -1.877 1.00 . A A . 4562 LEU CA   1 1 
        4 12595 1 1 171 LEU CB   C  -9.630  10.197  -0.931 1.00 . A A . 4562 LEU CB   1 1 
        4 12596 1 1 171 LEU CD1  C  -7.331   9.259  -1.277 1.00 . A A . 4562 LEU CD1  1 1 
        4 12597 1 1 171 LEU CD2  C  -7.968  11.427  -2.348 1.00 . A A . 4562 LEU CD2  1 1 
        4 12598 1 1 171 LEU CG   C  -8.151  10.531  -1.132 1.00 . A A . 4562 LEU CG   1 1 
        4 12599 1 1 171 LEU H    H -10.996  10.765  -2.998 1.00 . A A . 4562 LEU H    1 1 
        4 12600 1 1 171 LEU HA   H  -9.417   8.523  -2.250 1.00 . A A . 4562 LEU HA   1 1 
        4 12601 1 1 171 LEU HB2  H -10.194  11.108  -1.056 1.00 . A A . 4562 LEU HB2  1 1 
        4 12602 1 1 171 LEU HB3  H  -9.752   9.834   0.080 1.00 . A A . 4562 LEU HB3  1 1 
        4 12603 1 1 171 LEU HD11 H  -7.923   8.411  -0.966 1.00 . A A . 4562 LEU HD11 1 1 
        4 12604 1 1 171 LEU HD12 H  -6.448   9.326  -0.661 1.00 . A A . 4562 LEU HD12 1 1 
        4 12605 1 1 171 LEU HD13 H  -7.040   9.135  -2.311 1.00 . A A . 4562 LEU HD13 1 1 
        4 12606 1 1 171 LEU HD21 H  -6.916  11.626  -2.493 1.00 . A A . 4562 LEU HD21 1 1 
        4 12607 1 1 171 LEU HD22 H  -8.492  12.359  -2.191 1.00 . A A . 4562 LEU HD22 1 1 
        4 12608 1 1 171 LEU HD23 H  -8.366  10.934  -3.222 1.00 . A A . 4562 LEU HD23 1 1 
        4 12609 1 1 171 LEU HG   H  -7.787  11.064  -0.265 1.00 . A A . 4562 LEU HG   1 1 
        4 12610 1 1 171 LEU N    N -10.847   9.797  -3.022 1.00 . A A . 4562 LEU N    1 1 
        4 12611 1 1 171 LEU O    O -10.857   7.231  -0.581 1.00 . A A . 4562 LEU O    1 1 
        4 12612 1 1 172 ARG C    C -13.910   6.731  -1.409 1.00 . A A . 4563 ARG C    1 1 
        4 12613 1 1 172 ARG CA   C -13.544   7.912  -0.515 1.00 . A A . 4563 ARG CA   1 1 
        4 12614 1 1 172 ARG CB   C -14.764   8.757  -0.176 1.00 . A A . 4563 ARG CB   1 1 
        4 12615 1 1 172 ARG CD   C -15.725  10.636   1.211 1.00 . A A . 4563 ARG CD   1 1 
        4 12616 1 1 172 ARG CG   C -14.546   9.777   0.930 1.00 . A A . 4563 ARG CG   1 1 
        4 12617 1 1 172 ARG CZ   C -18.098  10.463   1.913 1.00 . A A . 4563 ARG CZ   1 1 
        4 12618 1 1 172 ARG H    H -12.688   9.572  -1.509 1.00 . A A . 4563 ARG H    1 1 
        4 12619 1 1 172 ARG HA   H -13.189   7.534   0.432 1.00 . A A . 4563 ARG HA   1 1 
        4 12620 1 1 172 ARG HB2  H -15.057   9.273  -1.089 1.00 . A A . 4563 ARG HB2  1 1 
        4 12621 1 1 172 ARG HB3  H -15.554   8.068   0.122 1.00 . A A . 4563 ARG HB3  1 1 
        4 12622 1 1 172 ARG HD2  H -15.441  11.401   1.933 1.00 . A A . 4563 ARG HD2  1 1 
        4 12623 1 1 172 ARG HD3  H -16.045  11.113   0.284 1.00 . A A . 4563 ARG HD3  1 1 
        4 12624 1 1 172 ARG HE   H -16.943   8.973   2.083 1.00 . A A . 4563 ARG HE   1 1 
        4 12625 1 1 172 ARG HG2  H -14.292   9.246   1.847 1.00 . A A . 4563 ARG HG2  1 1 
        4 12626 1 1 172 ARG HG3  H -13.717  10.426   0.645 1.00 . A A . 4563 ARG HG3  1 1 
        4 12627 1 1 172 ARG HH11 H -17.586  12.297   1.249 1.00 . A A . 4563 ARG HH11 1 1 
        4 12628 1 1 172 ARG HH12 H -19.258  12.102   1.735 1.00 . A A . 4563 ARG HH12 1 1 
        4 12629 1 1 172 ARG HH21 H -18.853   8.737   2.653 1.00 . A A . 4563 ARG HH21 1 1 
        4 12630 1 1 172 ARG HH22 H -19.982  10.073   2.537 1.00 . A A . 4563 ARG HH22 1 1 
        4 12631 1 1 172 ARG N    N -12.475   8.703  -1.112 1.00 . A A . 4563 ARG N    1 1 
        4 12632 1 1 172 ARG NE   N -16.872   9.927   1.754 1.00 . A A . 4563 ARG NE   1 1 
        4 12633 1 1 172 ARG NH1  N -18.332  11.719   1.608 1.00 . A A . 4563 ARG NH1  1 1 
        4 12634 1 1 172 ARG NH2  N -19.055   9.696   2.407 1.00 . A A . 4563 ARG NH2  1 1 
        4 12635 1 1 172 ARG O    O -14.473   5.740  -0.946 1.00 . A A . 4563 ARG O    1 1 
        4 12636 1 1 173 ASP C    C -12.663   4.889  -3.855 1.00 . A A . 4564 ASP C    1 1 
        4 12637 1 1 173 ASP CA   C -13.879   5.786  -3.652 1.00 . A A . 4564 ASP CA   1 1 
        4 12638 1 1 173 ASP CB   C -14.327   6.380  -4.990 1.00 . A A . 4564 ASP CB   1 1 
        4 12639 1 1 173 ASP CG   C -14.900   5.363  -5.969 1.00 . A A . 4564 ASP CG   1 1 
        4 12640 1 1 173 ASP H    H -13.143   7.663  -3.003 1.00 . A A . 4564 ASP H    1 1 
        4 12641 1 1 173 ASP HA   H -14.688   5.191  -3.255 1.00 . A A . 4564 ASP HA   1 1 
        4 12642 1 1 173 ASP HB2  H -15.022   7.213  -4.886 1.00 . A A . 4564 ASP HB2  1 1 
        4 12643 1 1 173 ASP HB3  H -13.372   6.747  -5.367 1.00 . A A . 4564 ASP HB3  1 1 
        4 12644 1 1 173 ASP N    N -13.589   6.846  -2.693 1.00 . A A . 4564 ASP N    1 1 
        4 12645 1 1 173 ASP O    O -12.136   4.780  -4.962 1.00 . A A . 4564 ASP O    1 1 
        4 12646 1 1 173 ASP OD1  O -15.111   4.241  -5.574 1.00 . A A . 4564 ASP OD1  1 1 
        4 12647 1 1 173 ASP OD2  O -15.265   5.752  -7.053 1.00 . A A . 4564 ASP OD2  1 1 
        4 12648 1 1 174 VAL C    C -11.492   2.084  -3.696 1.00 . A A . 4565 VAL C    1 1 
        4 12649 1 1 174 VAL CA   C -11.116   3.298  -2.853 1.00 . A A . 4565 VAL CA   1 1 
        4 12650 1 1 174 VAL CB   C -10.681   2.826  -1.454 1.00 . A A . 4565 VAL CB   1 1 
        4 12651 1 1 174 VAL CG1  C -10.199   4.004  -0.620 1.00 . A A . 4565 VAL CG1  1 1 
        4 12652 1 1 174 VAL CG2  C -11.827   2.113  -0.751 1.00 . A A . 4565 VAL CG2  1 1 
        4 12653 1 1 174 VAL H    H -12.647   4.416  -1.912 1.00 . A A . 4565 VAL H    1 1 
        4 12654 1 1 174 VAL HA   H -10.276   3.798  -3.313 1.00 . A A . 4565 VAL HA   1 1 
        4 12655 1 1 174 VAL HB   H  -9.874   2.101  -1.559 1.00 . A A . 4565 VAL HB   1 1 
        4 12656 1 1 174 VAL HG11 H  -9.895   3.652   0.367 1.00 . A A . 4565 VAL HG11 1 1 
        4 12657 1 1 174 VAL HG12 H  -9.349   4.476  -1.114 1.00 . A A . 4565 VAL HG12 1 1 
        4 12658 1 1 174 VAL HG13 H -11.005   4.728  -0.513 1.00 . A A . 4565 VAL HG13 1 1 
        4 12659 1 1 174 VAL HG21 H -11.502   1.784   0.236 1.00 . A A . 4565 VAL HG21 1 1 
        4 12660 1 1 174 VAL HG22 H -12.670   2.795  -0.648 1.00 . A A . 4565 VAL HG22 1 1 
        4 12661 1 1 174 VAL HG23 H -12.130   1.246  -1.339 1.00 . A A . 4565 VAL HG23 1 1 
        4 12662 1 1 174 VAL N    N -12.221   4.246  -2.778 1.00 . A A . 4565 VAL N    1 1 
        4 12663 1 1 174 VAL O    O -10.623   1.382  -4.213 1.00 . A A . 4565 VAL O    1 1 
        4 12664 1 1 175 GLY C    C -12.968   0.866  -6.090 1.00 . A A . 4566 GLY C    1 1 
        4 12665 1 1 175 GLY CA   C -13.259   0.712  -4.610 1.00 . A A . 4566 GLY CA   1 1 
        4 12666 1 1 175 GLY H    H -13.439   2.439  -3.399 1.00 . A A . 4566 GLY H    1 1 
        4 12667 1 1 175 GLY HA2  H -12.776  -0.185  -4.250 1.00 . A A . 4566 GLY HA2  1 1 
        4 12668 1 1 175 GLY HA3  H -14.327   0.611  -4.474 1.00 . A A . 4566 GLY HA3  1 1 
        4 12669 1 1 175 GLY N    N -12.792   1.843  -3.832 1.00 . A A . 4566 GLY N    1 1 
        4 12670 1 1 175 GLY O    O -13.019  -0.105  -6.843 1.00 . A A . 4566 GLY O    1 1 
        4 12671 1 1 176 ALA C    C -10.917   1.713  -8.196 1.00 . A A . 4567 ALA C    1 1 
        4 12672 1 1 176 ALA CA   C -12.266   2.352  -7.884 1.00 . A A . 4567 ALA CA   1 1 
        4 12673 1 1 176 ALA CB   C -12.217   3.849  -8.145 1.00 . A A . 4567 ALA CB   1 1 
        4 12674 1 1 176 ALA H    H -12.707   2.836  -5.872 1.00 . A A . 4567 ALA H    1 1 
        4 12675 1 1 176 ALA HA   H -13.015   1.922  -8.534 1.00 . A A . 4567 ALA HA   1 1 
        4 12676 1 1 176 ALA HB1  H -13.223   4.242  -8.177 1.00 . A A . 4567 ALA HB1  1 1 
        4 12677 1 1 176 ALA HB2  H -11.666   4.334  -7.353 1.00 . A A . 4567 ALA HB2  1 1 
        4 12678 1 1 176 ALA HB3  H -11.728   4.034  -9.089 1.00 . A A . 4567 ALA HB3  1 1 
        4 12679 1 1 176 ALA N    N -12.664   2.091  -6.506 1.00 . A A . 4567 ALA N    1 1 
        4 12680 1 1 176 ALA O    O -10.590   1.467  -9.357 1.00 . A A . 4567 ALA O    1 1 
        4 12681 1 1 177 TYR C    C  -8.944  -0.608  -7.772 1.00 . A A . 4568 TYR C    1 1 
        4 12682 1 1 177 TYR CA   C  -8.822   0.844  -7.319 1.00 . A A . 4568 TYR CA   1 1 
        4 12683 1 1 177 TYR CB   C  -8.028   0.923  -6.012 1.00 . A A . 4568 TYR CB   1 1 
        4 12684 1 1 177 TYR CD1  C  -5.643   0.810  -6.829 1.00 . A A . 4568 TYR CD1  1 1 
        4 12685 1 1 177 TYR CD2  C  -6.421  -0.919  -5.388 1.00 . A A . 4568 TYR CD2  1 1 
        4 12686 1 1 177 TYR CE1  C  -4.401   0.206  -6.893 1.00 . A A . 4568 TYR CE1  1 1 
        4 12687 1 1 177 TYR CE2  C  -5.184  -1.530  -5.445 1.00 . A A . 4568 TYR CE2  1 1 
        4 12688 1 1 177 TYR CG   C  -6.671   0.258  -6.078 1.00 . A A . 4568 TYR CG   1 1 
        4 12689 1 1 177 TYR CZ   C  -4.176  -0.965  -6.198 1.00 . A A . 4568 TYR CZ   1 1 
        4 12690 1 1 177 TYR H    H -10.453   1.669  -6.252 1.00 . A A . 4568 TYR H    1 1 
        4 12691 1 1 177 TYR HA   H  -8.291   1.403  -8.074 1.00 . A A . 4568 TYR HA   1 1 
        4 12692 1 1 177 TYR HB2  H  -7.903   1.980  -5.774 1.00 . A A . 4568 TYR HB2  1 1 
        4 12693 1 1 177 TYR HB3  H  -8.630   0.445  -5.240 1.00 . A A . 4568 TYR HB3  1 1 
        4 12694 1 1 177 TYR HD1  H  -5.828   1.735  -7.375 1.00 . A A . 4568 TYR HD1  1 1 
        4 12695 1 1 177 TYR HD2  H  -7.222  -1.361  -4.795 1.00 . A A . 4568 TYR HD2  1 1 
        4 12696 1 1 177 TYR HE1  H  -3.603   0.650  -7.488 1.00 . A A . 4568 TYR HE1  1 1 
        4 12697 1 1 177 TYR HE2  H  -5.008  -2.457  -4.896 1.00 . A A . 4568 TYR HE2  1 1 
        4 12698 1 1 177 TYR HH   H  -2.316  -1.093  -6.809 1.00 . A A . 4568 TYR HH   1 1 
        4 12699 1 1 177 TYR N    N -10.137   1.449  -7.154 1.00 . A A . 4568 TYR N    1 1 
        4 12700 1 1 177 TYR O    O  -9.778  -1.359  -7.269 1.00 . A A . 4568 TYR O    1 1 
        4 12701 1 1 177 TYR OH   O  -2.942  -1.569  -6.258 1.00 . A A . 4568 TYR OH   1 1 
        4 12702 1 1 178 SER C    C  -7.873  -3.396  -8.255 1.00 . A A . 4569 SER C    1 1 
        4 12703 1 1 178 SER CA   C  -8.168  -2.331  -9.307 1.00 . A A . 4569 SER CA   1 1 
        4 12704 1 1 178 SER CB   C  -7.199  -2.446 -10.467 1.00 . A A . 4569 SER CB   1 1 
        4 12705 1 1 178 SER H    H  -7.424  -0.365  -9.048 1.00 . A A . 4569 SER H    1 1 
        4 12706 1 1 178 SER HA   H  -9.170  -2.480  -9.683 1.00 . A A . 4569 SER HA   1 1 
        4 12707 1 1 178 SER HB2  H  -7.512  -1.759 -11.253 1.00 . A A . 4569 SER HB2  1 1 
        4 12708 1 1 178 SER HB3  H  -6.204  -2.168 -10.120 1.00 . A A . 4569 SER HB3  1 1 
        4 12709 1 1 178 SER HG   H  -6.920  -4.362 -10.291 1.00 . A A . 4569 SER HG   1 1 
        4 12710 1 1 178 SER N    N  -8.102  -0.994  -8.727 1.00 . A A . 4569 SER N    1 1 
        4 12711 1 1 178 SER O    O  -6.986  -3.228  -7.416 1.00 . A A . 4569 SER O    1 1 
        4 12712 1 1 178 SER OG   O  -7.153  -3.745 -10.989 1.00 . A A . 4569 SER OG   1 1 
        4 12713 1 1 179 LYS C    C  -7.217  -6.428  -7.740 1.00 . A A . 4570 LYS C    1 1 
        4 12714 1 1 179 LYS CA   C  -8.435  -5.590  -7.365 1.00 . A A . 4570 LYS CA   1 1 
        4 12715 1 1 179 LYS CB   C  -9.685  -6.470  -7.312 1.00 . A A . 4570 LYS CB   1 1 
        4 12716 1 1 179 LYS CD   C -12.173  -6.641  -7.005 1.00 . A A . 4570 LYS CD   1 1 
        4 12717 1 1 179 LYS CE   C -13.430  -5.934  -6.518 1.00 . A A . 4570 LYS CE   1 1 
        4 12718 1 1 179 LYS CG   C -10.957  -5.732  -6.919 1.00 . A A . 4570 LYS CG   1 1 
        4 12719 1 1 179 LYS H    H  -9.315  -4.566  -8.995 1.00 . A A . 4570 LYS H    1 1 
        4 12720 1 1 179 LYS HA   H  -8.277  -5.164  -6.386 1.00 . A A . 4570 LYS HA   1 1 
        4 12721 1 1 179 LYS HB2  H  -9.810  -6.906  -8.304 1.00 . A A . 4570 LYS HB2  1 1 
        4 12722 1 1 179 LYS HB3  H  -9.487  -7.263  -6.591 1.00 . A A . 4570 LYS HB3  1 1 
        4 12723 1 1 179 LYS HD2  H -12.306  -6.945  -8.044 1.00 . A A . 4570 LYS HD2  1 1 
        4 12724 1 1 179 LYS HD3  H -11.993  -7.523  -6.390 1.00 . A A . 4570 LYS HD3  1 1 
        4 12725 1 1 179 LYS HE2  H -13.275  -5.637  -5.482 1.00 . A A . 4570 LYS HE2  1 1 
        4 12726 1 1 179 LYS HE3  H -13.581  -5.046  -7.131 1.00 . A A . 4570 LYS HE3  1 1 
        4 12727 1 1 179 LYS HG2  H -10.845  -5.371  -5.895 1.00 . A A . 4570 LYS HG2  1 1 
        4 12728 1 1 179 LYS HG3  H -11.088  -4.884  -7.590 1.00 . A A . 4570 LYS HG3  1 1 
        4 12729 1 1 179 LYS HZ1  H -15.440  -6.302  -6.277 1.00 . A A . 4570 LYS HZ1  1 1 
        4 12730 1 1 179 LYS HZ2  H -14.776  -7.084  -7.570 1.00 . A A . 4570 LYS HZ2  1 1 
        4 12731 1 1 179 LYS HZ3  H -14.492  -7.631  -6.040 1.00 . A A . 4570 LYS HZ3  1 1 
        4 12732 1 1 179 LYS N    N  -8.620  -4.493  -8.307 1.00 . A A . 4570 LYS N    1 1 
        4 12733 1 1 179 LYS NZ   N -14.631  -6.809  -6.609 1.00 . A A . 4570 LYS NZ   1 1 
        4 12734 1 1 179 LYS O    O  -6.883  -6.565  -8.917 1.00 . A A . 4570 LYS O    1 1 
        4 12735 1 1 180 TYR C    C  -5.226  -8.896  -5.942 1.00 . A A . 4571 TYR C    1 1 
        4 12736 1 1 180 TYR CA   C  -5.337  -7.758  -6.951 1.00 . A A . 4571 TYR CA   1 1 
        4 12737 1 1 180 TYR CB   C  -4.106  -6.854  -6.863 1.00 . A A . 4571 TYR CB   1 1 
        4 12738 1 1 180 TYR CD1  C  -3.622  -6.197  -9.250 1.00 . A A . 4571 TYR CD1  1 1 
        4 12739 1 1 180 TYR CD2  C  -4.325  -4.497  -7.738 1.00 . A A . 4571 TYR CD2  1 1 
        4 12740 1 1 180 TYR CE1  C  -3.539  -5.266 -10.267 1.00 . A A . 4571 TYR CE1  1 1 
        4 12741 1 1 180 TYR CE2  C  -4.247  -3.557  -8.748 1.00 . A A . 4571 TYR CE2  1 1 
        4 12742 1 1 180 TYR CG   C  -4.017  -5.829  -7.973 1.00 . A A . 4571 TYR CG   1 1 
        4 12743 1 1 180 TYR CZ   C  -3.852  -3.947 -10.012 1.00 . A A . 4571 TYR CZ   1 1 
        4 12744 1 1 180 TYR H    H  -6.892  -6.874  -5.818 1.00 . A A . 4571 TYR H    1 1 
        4 12745 1 1 180 TYR HA   H  -5.384  -8.175  -7.945 1.00 . A A . 4571 TYR HA   1 1 
        4 12746 1 1 180 TYR HB2  H  -4.147  -6.344  -5.899 1.00 . A A . 4571 TYR HB2  1 1 
        4 12747 1 1 180 TYR HB3  H  -3.229  -7.501  -6.895 1.00 . A A . 4571 TYR HB3  1 1 
        4 12748 1 1 180 TYR HD1  H  -3.377  -7.241  -9.445 1.00 . A A . 4571 TYR HD1  1 1 
        4 12749 1 1 180 TYR HD2  H  -4.635  -4.198  -6.737 1.00 . A A . 4571 TYR HD2  1 1 
        4 12750 1 1 180 TYR HE1  H  -3.229  -5.576 -11.265 1.00 . A A . 4571 TYR HE1  1 1 
        4 12751 1 1 180 TYR HE2  H  -4.493  -2.514  -8.550 1.00 . A A . 4571 TYR HE2  1 1 
        4 12752 1 1 180 TYR HH   H  -4.047  -2.137 -10.746 1.00 . A A . 4571 TYR HH   1 1 
        4 12753 1 1 180 TYR N    N  -6.555  -6.986  -6.732 1.00 . A A . 4571 TYR N    1 1 
        4 12754 1 1 180 TYR O    O  -4.451  -9.835  -6.130 1.00 . A A . 4571 TYR O    1 1 
        4 12755 1 1 180 TYR OH   O  -3.771  -3.015 -11.022 1.00 . A A . 4571 TYR OH   1 1 
        4 12756 1 1 181 LEU C    C  -7.044 -10.770  -3.815 1.00 . A A . 4572 LEU C    1 1 
        4 12757 1 1 181 LEU CA   C  -5.904  -9.757  -3.770 1.00 . A A . 4572 LEU CA   1 1 
        4 12758 1 1 181 LEU CB   C  -5.900  -9.016  -2.427 1.00 . A A . 4572 LEU CB   1 1 
        4 12759 1 1 181 LEU CD1  C  -4.510  -6.968  -2.810 1.00 . A A . 4572 LEU CD1  1 1 
        4 12760 1 1 181 LEU CD2  C  -4.503  -8.098  -0.574 1.00 . A A . 4572 LEU CD2  1 1 
        4 12761 1 1 181 LEU CG   C  -4.588  -8.303  -2.079 1.00 . A A . 4572 LEU CG   1 1 
        4 12762 1 1 181 LEU H    H  -6.667  -8.086  -4.819 1.00 . A A . 4572 LEU H    1 1 
        4 12763 1 1 181 LEU HA   H  -4.967 -10.284  -3.872 1.00 . A A . 4572 LEU HA   1 1 
        4 12764 1 1 181 LEU HB2  H  -6.682  -8.285  -2.626 1.00 . A A . 4572 LEU HB2  1 1 
        4 12765 1 1 181 LEU HB3  H  -6.209  -9.664  -1.607 1.00 . A A . 4572 LEU HB3  1 1 
        4 12766 1 1 181 LEU HD11 H  -3.574  -6.469  -2.558 1.00 . A A . 4572 LEU HD11 1 1 
        4 12767 1 1 181 LEU HD12 H  -4.549  -7.140  -3.886 1.00 . A A . 4572 LEU HD12 1 1 
        4 12768 1 1 181 LEU HD13 H  -5.349  -6.341  -2.512 1.00 . A A . 4572 LEU HD13 1 1 
        4 12769 1 1 181 LEU HD21 H  -3.569  -7.590  -0.329 1.00 . A A . 4572 LEU HD21 1 1 
        4 12770 1 1 181 LEU HD22 H  -5.345  -7.491  -0.241 1.00 . A A . 4572 LEU HD22 1 1 
        4 12771 1 1 181 LEU HD23 H  -4.532  -9.065  -0.072 1.00 . A A . 4572 LEU HD23 1 1 
        4 12772 1 1 181 LEU HG   H  -3.772  -8.963  -2.373 1.00 . A A . 4572 LEU HG   1 1 
        4 12773 1 1 181 LEU N    N  -6.006  -8.808  -4.870 1.00 . A A . 4572 LEU N    1 1 
        4 12774 1 1 181 LEU O    O  -8.214 -10.401  -3.930 1.00 . A A . 4572 LEU O    1 1 
        4 12775 1 1 182 THR C    C  -7.853 -13.758  -2.385 1.00 . A A . 4573 THR C    1 1 
        4 12776 1 1 182 THR CA   C  -7.689 -13.115  -3.758 1.00 . A A . 4573 THR CA   1 1 
        4 12777 1 1 182 THR CB   C  -7.316 -14.204  -4.782 1.00 . A A . 4573 THR CB   1 1 
        4 12778 1 1 182 THR CG2  C  -8.348 -15.322  -4.772 1.00 . A A . 4573 THR CG2  1 1 
        4 12779 1 1 182 THR H    H  -5.748 -12.281  -3.636 1.00 . A A . 4573 THR H    1 1 
        4 12780 1 1 182 THR HA   H  -8.632 -12.684  -4.057 1.00 . A A . 4573 THR HA   1 1 
        4 12781 1 1 182 THR HB   H  -6.338 -14.611  -4.526 1.00 . A A . 4573 THR HB   1 1 
        4 12782 1 1 182 THR HG1  H  -7.019 -14.308  -6.730 1.00 . A A . 4573 THR HG1  1 1 
        4 12783 1 1 182 THR HG21 H  -8.067 -16.081  -5.502 1.00 . A A . 4573 THR HG21 1 1 
        4 12784 1 1 182 THR HG22 H  -8.390 -15.768  -3.779 1.00 . A A . 4573 THR HG22 1 1 
        4 12785 1 1 182 THR HG23 H  -9.325 -14.915  -5.030 1.00 . A A . 4573 THR HG23 1 1 
        4 12786 1 1 182 THR N    N  -6.696 -12.050  -3.726 1.00 . A A . 4573 THR N    1 1 
        4 12787 1 1 182 THR O    O  -6.876 -14.190  -1.771 1.00 . A A . 4573 THR O    1 1 
        4 12788 1 1 182 THR OG1  O  -7.252 -13.628  -6.092 1.00 . A A . 4573 THR OG1  1 1 
        4 12789 1 1 183 CYS C    C  -9.526 -15.984  -0.834 1.00 . A A . 4574 CYS C    1 1 
        4 12790 1 1 183 CYS CA   C  -9.393 -14.476  -0.642 1.00 . A A . 4574 CYS CA   1 1 
        4 12791 1 1 183 CYS CB   C -10.736 -13.861  -0.250 1.00 . A A . 4574 CYS CB   1 1 
        4 12792 1 1 183 CYS H    H  -9.820 -13.406  -2.418 1.00 . A A . 4574 CYS H    1 1 
        4 12793 1 1 183 CYS HA   H  -8.574 -14.283   0.035 1.00 . A A . 4574 CYS HA   1 1 
        4 12794 1 1 183 CYS HB2  H -10.635 -12.782  -0.130 1.00 . A A . 4574 CYS HB2  1 1 
        4 12795 1 1 183 CYS HB3  H -11.484 -14.074  -1.013 1.00 . A A . 4574 CYS HB3  1 1 
        4 12796 1 1 183 CYS HG   H -10.399 -14.092   2.068 1.00 . A A . 4574 CYS HG   1 1 
        4 12797 1 1 183 CYS N    N  -9.091 -13.817  -1.908 1.00 . A A . 4574 CYS N    1 1 
        4 12798 1 1 183 CYS O    O -10.217 -16.462  -1.734 1.00 . A A . 4574 CYS O    1 1 
        4 12799 1 1 183 CYS SG   S -11.418 -14.479   1.307 1.00 . A A . 4574 CYS SG   1 1 
        4 12800 1 1 184 PRO C    C -10.223 -18.810   0.258 1.00 . A A . 4575 PRO C    1 1 
        4 12801 1 1 184 PRO CA   C  -8.851 -18.217  -0.040 1.00 . A A . 4575 PRO CA   1 1 
        4 12802 1 1 184 PRO CB   C  -7.811 -18.638   1.003 1.00 . A A . 4575 PRO CB   1 1 
        4 12803 1 1 184 PRO CD   C  -7.948 -16.262   1.104 1.00 . A A . 4575 PRO CD   1 1 
        4 12804 1 1 184 PRO CG   C  -7.749 -17.490   1.952 1.00 . A A . 4575 PRO CG   1 1 
        4 12805 1 1 184 PRO HA   H  -8.511 -18.567  -1.004 1.00 . A A . 4575 PRO HA   1 1 
        4 12806 1 1 184 PRO HB2  H  -8.109 -19.564   1.517 1.00 . A A . 4575 PRO HB2  1 1 
        4 12807 1 1 184 PRO HB3  H  -6.831 -18.828   0.542 1.00 . A A . 4575 PRO HB3  1 1 
        4 12808 1 1 184 PRO HD2  H  -8.410 -15.438   1.669 1.00 . A A . 4575 PRO HD2  1 1 
        4 12809 1 1 184 PRO HD3  H  -7.001 -15.880   0.695 1.00 . A A . 4575 PRO HD3  1 1 
        4 12810 1 1 184 PRO HG2  H  -8.529 -17.569   2.723 1.00 . A A . 4575 PRO HG2  1 1 
        4 12811 1 1 184 PRO HG3  H  -6.782 -17.458   2.474 1.00 . A A . 4575 PRO HG3  1 1 
        4 12812 1 1 184 PRO N    N  -8.849 -16.752   0.032 1.00 . A A . 4575 PRO N    1 1 
        4 12813 1 1 184 PRO O    O -10.689 -18.784   1.397 1.00 . A A . 4575 PRO O    1 1 
        4 12814 1 1 185 LYS C    C -12.660 -20.556  -1.941 1.00 . A A . 4576 LYS C    1 1 
        4 12815 1 1 185 LYS CA   C -12.172 -19.980  -0.616 1.00 . A A . 4576 LYS CA   1 1 
        4 12816 1 1 185 LYS CB   C -13.193 -18.984  -0.065 1.00 . A A . 4576 LYS CB   1 1 
        4 12817 1 1 185 LYS CD   C -15.501 -18.560   0.835 1.00 . A A . 4576 LYS CD   1 1 
        4 12818 1 1 185 LYS CE   C -16.880 -19.150   1.090 1.00 . A A . 4576 LYS CE   1 1 
        4 12819 1 1 185 LYS CG   C -14.579 -19.571   0.173 1.00 . A A . 4576 LYS CG   1 1 
        4 12820 1 1 185 LYS H    H -10.460 -19.308  -1.664 1.00 . A A . 4576 LYS H    1 1 
        4 12821 1 1 185 LYS HA   H -12.063 -20.785   0.095 1.00 . A A . 4576 LYS HA   1 1 
        4 12822 1 1 185 LYS HB2  H -12.793 -18.605   0.876 1.00 . A A . 4576 LYS HB2  1 1 
        4 12823 1 1 185 LYS HB3  H -13.264 -18.167  -0.784 1.00 . A A . 4576 LYS HB3  1 1 
        4 12824 1 1 185 LYS HD2  H -15.057 -18.250   1.782 1.00 . A A . 4576 LYS HD2  1 1 
        4 12825 1 1 185 LYS HD3  H -15.594 -17.692   0.180 1.00 . A A . 4576 LYS HD3  1 1 
        4 12826 1 1 185 LYS HE2  H -17.300 -19.461   0.135 1.00 . A A . 4576 LYS HE2  1 1 
        4 12827 1 1 185 LYS HE3  H -16.764 -20.020   1.735 1.00 . A A . 4576 LYS HE3  1 1 
        4 12828 1 1 185 LYS HG2  H -14.996 -19.871  -0.789 1.00 . A A . 4576 LYS HG2  1 1 
        4 12829 1 1 185 LYS HG3  H -14.478 -20.446   0.814 1.00 . A A . 4576 LYS HG3  1 1 
        4 12830 1 1 185 LYS HZ1  H -18.696 -18.601   1.890 1.00 . A A . 4576 LYS HZ1  1 1 
        4 12831 1 1 185 LYS HZ2  H -17.405 -17.883   2.626 1.00 . A A . 4576 LYS HZ2  1 1 
        4 12832 1 1 185 LYS HZ3  H -17.902 -17.364   1.141 1.00 . A A . 4576 LYS HZ3  1 1 
        4 12833 1 1 185 LYS N    N -10.869 -19.343  -0.774 1.00 . A A . 4576 LYS N    1 1 
        4 12834 1 1 185 LYS NZ   N -17.795 -18.171   1.739 1.00 . A A . 4576 LYS NZ   1 1 
        4 12835 1 1 185 LYS O    O -13.148 -21.686  -1.997 1.00 . A A . 4576 LYS O    1 1 
        4 12836 1 1 186 THR C    C -12.655 -19.148  -5.382 1.00 . A A . 4577 THR C    1 1 
        4 12837 1 1 186 THR CA   C -13.006 -20.184  -4.320 1.00 . A A . 4577 THR CA   1 1 
        4 12838 1 1 186 THR CB   C -14.530 -20.406  -4.318 1.00 . A A . 4577 THR CB   1 1 
        4 12839 1 1 186 THR CG2  C -15.259 -19.100  -4.045 1.00 . A A . 4577 THR CG2  1 1 
        4 12840 1 1 186 THR H    H -12.089 -18.903  -2.908 1.00 . A A . 4577 THR H    1 1 
        4 12841 1 1 186 THR HA   H -12.532 -21.121  -4.574 1.00 . A A . 4577 THR HA   1 1 
        4 12842 1 1 186 THR HB   H -14.781 -21.131  -3.543 1.00 . A A . 4577 THR HB   1 1 
        4 12843 1 1 186 THR HG1  H -14.497 -21.757  -5.755 1.00 . A A . 4577 THR HG1  1 1 
        4 12844 1 1 186 THR HG21 H -16.334 -19.277  -4.047 1.00 . A A . 4577 THR HG21 1 1 
        4 12845 1 1 186 THR HG22 H -14.955 -18.711  -3.073 1.00 . A A . 4577 THR HG22 1 1 
        4 12846 1 1 186 THR HG23 H -15.009 -18.376  -4.820 1.00 . A A . 4577 THR HG23 1 1 
        4 12847 1 1 186 THR N    N -12.523 -19.774  -3.009 1.00 . A A . 4577 THR N    1 1 
        4 12848 1 1 186 THR O    O -13.482 -18.801  -6.225 1.00 . A A . 4577 THR O    1 1 
        4 12849 1 1 186 THR OG1  O -14.942 -20.922  -5.590 1.00 . A A . 4577 THR OG1  1 1 
        4 12850 1 1 187 LYS C    C -11.769 -16.365  -6.152 1.00 . A A . 4578 LYS C    1 1 
        4 12851 1 1 187 LYS CA   C -10.960 -17.652  -6.288 1.00 . A A . 4578 LYS CA   1 1 
        4 12852 1 1 187 LYS CB   C -11.050 -18.184  -7.719 1.00 . A A . 4578 LYS CB   1 1 
        4 12853 1 1 187 LYS CD   C -10.297 -19.854  -9.440 1.00 . A A . 4578 LYS CD   1 1 
        4 12854 1 1 187 LYS CE   C  -9.408 -21.057  -9.720 1.00 . A A . 4578 LYS CE   1 1 
        4 12855 1 1 187 LYS CG   C -10.185 -19.408  -7.990 1.00 . A A . 4578 LYS CG   1 1 
        4 12856 1 1 187 LYS H    H -10.803 -18.980  -4.646 1.00 . A A . 4578 LYS H    1 1 
        4 12857 1 1 187 LYS HA   H  -9.926 -17.437  -6.070 1.00 . A A . 4578 LYS HA   1 1 
        4 12858 1 1 187 LYS HB2  H -12.096 -18.433  -7.902 1.00 . A A . 4578 LYS HB2  1 1 
        4 12859 1 1 187 LYS HB3  H -10.749 -17.373  -8.381 1.00 . A A . 4578 LYS HB3  1 1 
        4 12860 1 1 187 LYS HD2  H -11.336 -20.114  -9.644 1.00 . A A . 4578 LYS HD2  1 1 
        4 12861 1 1 187 LYS HD3  H  -9.998 -19.025 -10.082 1.00 . A A . 4578 LYS HD3  1 1 
        4 12862 1 1 187 LYS HE2  H  -8.372 -20.765  -9.545 1.00 . A A . 4578 LYS HE2  1 1 
        4 12863 1 1 187 LYS HE3  H  -9.682 -21.853  -9.028 1.00 . A A . 4578 LYS HE3  1 1 
        4 12864 1 1 187 LYS HG2  H  -9.148 -19.155  -7.765 1.00 . A A . 4578 LYS HG2  1 1 
        4 12865 1 1 187 LYS HG3  H -10.511 -20.215  -7.335 1.00 . A A . 4578 LYS HG3  1 1 
        4 12866 1 1 187 LYS HZ1  H  -8.950 -22.341 -11.263 1.00 . A A . 4578 LYS HZ1  1 1 
        4 12867 1 1 187 LYS HZ2  H -10.515 -21.815 -11.282 1.00 . A A . 4578 LYS HZ2  1 1 
        4 12868 1 1 187 LYS HZ3  H  -9.300 -20.807 -11.760 1.00 . A A . 4578 LYS HZ3  1 1 
        4 12869 1 1 187 LYS N    N -11.421 -18.656  -5.336 1.00 . A A . 4578 LYS N    1 1 
        4 12870 1 1 187 LYS NZ   N  -9.555 -21.544 -11.118 1.00 . A A . 4578 LYS NZ   1 1 
        4 12871 1 1 187 LYS O    O -12.432 -15.933  -7.096 1.00 . A A . 4578 LYS O    1 1 
        4 12872 1 1 188 LEU C    C -11.608 -13.300  -4.912 1.00 . A A . 4579 LEU C    1 1 
        4 12873 1 1 188 LEU CA   C -12.468 -14.542  -4.700 1.00 . A A . 4579 LEU CA   1 1 
        4 12874 1 1 188 LEU CB   C -13.020 -14.573  -3.268 1.00 . A A . 4579 LEU CB   1 1 
        4 12875 1 1 188 LEU CD1  C -14.445 -15.657  -1.517 1.00 . A A . 4579 LEU CD1  1 1 
        4 12876 1 1 188 LEU CD2  C -15.213 -15.586  -3.901 1.00 . A A . 4579 LEU CD2  1 1 
        4 12877 1 1 188 LEU CG   C -14.011 -15.707  -2.975 1.00 . A A . 4579 LEU CG   1 1 
        4 12878 1 1 188 LEU H    H -11.137 -16.130  -4.270 1.00 . A A . 4579 LEU H    1 1 
        4 12879 1 1 188 LEU HA   H -13.301 -14.510  -5.386 1.00 . A A . 4579 LEU HA   1 1 
        4 12880 1 1 188 LEU HB2  H -12.092 -14.736  -2.724 1.00 . A A . 4579 LEU HB2  1 1 
        4 12881 1 1 188 LEU HB3  H -13.447 -13.612  -2.980 1.00 . A A . 4579 LEU HB3  1 1 
        4 12882 1 1 188 LEU HD11 H -15.148 -16.467  -1.318 1.00 . A A . 4579 LEU HD11 1 1 
        4 12883 1 1 188 LEU HD12 H -13.573 -15.769  -0.873 1.00 . A A . 4579 LEU HD12 1 1 
        4 12884 1 1 188 LEU HD13 H -14.927 -14.701  -1.314 1.00 . A A . 4579 LEU HD13 1 1 
        4 12885 1 1 188 LEU HD21 H -15.914 -16.394  -3.692 1.00 . A A . 4579 LEU HD21 1 1 
        4 12886 1 1 188 LEU HD22 H -15.703 -14.626  -3.738 1.00 . A A . 4579 LEU HD22 1 1 
        4 12887 1 1 188 LEU HD23 H -14.882 -15.652  -4.938 1.00 . A A . 4579 LEU HD23 1 1 
        4 12888 1 1 188 LEU HG   H -13.505 -16.645  -3.207 1.00 . A A . 4579 LEU HG   1 1 
        4 12889 1 1 188 LEU N    N -11.707 -15.755  -4.973 1.00 . A A . 4579 LEU N    1 1 
        4 12890 1 1 188 LEU O    O -10.819 -12.921  -4.045 1.00 . A A . 4579 LEU O    1 1 
        4 12891 1 1 189 LYS C    C -11.640 -10.240  -5.713 1.00 . A A . 4580 LYS C    1 1 
        4 12892 1 1 189 LYS CA   C -11.018 -11.458  -6.389 1.00 . A A . 4580 LYS CA   1 1 
        4 12893 1 1 189 LYS CB   C -10.958 -11.248  -7.903 1.00 . A A . 4580 LYS CB   1 1 
        4 12894 1 1 189 LYS CD   C  -9.954 -10.023  -9.855 1.00 . A A . 4580 LYS CD   1 1 
        4 12895 1 1 189 LYS CE   C  -9.102  -8.843 -10.295 1.00 . A A . 4580 LYS CE   1 1 
        4 12896 1 1 189 LYS CG   C -10.089 -10.076  -8.341 1.00 . A A . 4580 LYS CG   1 1 
        4 12897 1 1 189 LYS H    H -12.401 -13.025  -6.725 1.00 . A A . 4580 LYS H    1 1 
        4 12898 1 1 189 LYS HA   H -10.010 -11.583  -6.023 1.00 . A A . 4580 LYS HA   1 1 
        4 12899 1 1 189 LYS HB2  H -10.570 -12.169  -8.338 1.00 . A A . 4580 LYS HB2  1 1 
        4 12900 1 1 189 LYS HB3  H -11.981 -11.088  -8.245 1.00 . A A . 4580 LYS HB3  1 1 
        4 12901 1 1 189 LYS HD2  H  -9.493 -10.951 -10.196 1.00 . A A . 4580 LYS HD2  1 1 
        4 12902 1 1 189 LYS HD3  H -10.950  -9.933 -10.290 1.00 . A A . 4580 LYS HD3  1 1 
        4 12903 1 1 189 LYS HE2  H  -9.595  -7.926  -9.976 1.00 . A A . 4580 LYS HE2  1 1 
        4 12904 1 1 189 LYS HE3  H  -8.131  -8.921  -9.806 1.00 . A A . 4580 LYS HE3  1 1 
        4 12905 1 1 189 LYS HG2  H -10.548  -9.153  -7.985 1.00 . A A . 4580 LYS HG2  1 1 
        4 12906 1 1 189 LYS HG3  H  -9.103 -10.188  -7.892 1.00 . A A . 4580 LYS HG3  1 1 
        4 12907 1 1 189 LYS HZ1  H  -8.340  -8.017 -12.020 1.00 . A A . 4580 LYS HZ1  1 1 
        4 12908 1 1 189 LYS HZ2  H  -8.451  -9.662 -12.069 1.00 . A A . 4580 LYS HZ2  1 1 
        4 12909 1 1 189 LYS HZ3  H  -9.808  -8.739 -12.225 1.00 . A A . 4580 LYS HZ3  1 1 
        4 12910 1 1 189 LYS N    N -11.765 -12.668  -6.070 1.00 . A A . 4580 LYS N    1 1 
        4 12911 1 1 189 LYS NZ   N  -8.910  -8.813 -11.771 1.00 . A A . 4580 LYS NZ   1 1 
        4 12912 1 1 189 LYS O    O -12.744  -9.820  -6.061 1.00 . A A . 4580 LYS O    1 1 
        4 12913 1 1 190 ILE C    C -10.586  -7.434  -3.791 1.00 . A A . 4581 ILE C    1 1 
        4 12914 1 1 190 ILE CA   C -11.489  -8.660  -3.868 1.00 . A A . 4581 ILE CA   1 1 
        4 12915 1 1 190 ILE CB   C -11.722  -9.206  -2.447 1.00 . A A . 4581 ILE CB   1 1 
        4 12916 1 1 190 ILE CD1  C -10.494  -9.993  -0.357 1.00 . A A . 4581 ILE CD1  1 1 
        4 12917 1 1 190 ILE CG1  C -10.401  -9.672  -1.832 1.00 . A A . 4581 ILE CG1  1 1 
        4 12918 1 1 190 ILE CG2  C -12.732 -10.343  -2.474 1.00 . A A . 4581 ILE CG2  1 1 
        4 12919 1 1 190 ILE H    H  -9.991  -9.951  -4.620 1.00 . A A . 4581 ILE H    1 1 
        4 12920 1 1 190 ILE HA   H -12.446  -8.365  -4.274 1.00 . A A . 4581 ILE HA   1 1 
        4 12921 1 1 190 ILE HB   H -12.098  -8.402  -1.815 1.00 . A A . 4581 ILE HB   1 1 
        4 12922 1 1 190 ILE HD11 H  -9.519 -10.316   0.008 1.00 . A A . 4581 ILE HD11 1 1 
        4 12923 1 1 190 ILE HD12 H -10.810  -9.104   0.191 1.00 . A A . 4581 ILE HD12 1 1 
        4 12924 1 1 190 ILE HD13 H -11.220 -10.790  -0.203 1.00 . A A . 4581 ILE HD13 1 1 
        4 12925 1 1 190 ILE HG12 H -10.084 -10.560  -2.377 1.00 . A A . 4581 ILE HG12 1 1 
        4 12926 1 1 190 ILE HG13 H  -9.673  -8.875  -1.984 1.00 . A A . 4581 ILE HG13 1 1 
        4 12927 1 1 190 ILE HG21 H -12.885 -10.718  -1.462 1.00 . A A . 4581 ILE HG21 1 1 
        4 12928 1 1 190 ILE HG22 H -13.679  -9.980  -2.872 1.00 . A A . 4581 ILE HG22 1 1 
        4 12929 1 1 190 ILE HG23 H -12.357 -11.149  -3.106 1.00 . A A . 4581 ILE HG23 1 1 
        4 12930 1 1 190 ILE N    N -10.923  -9.677  -4.746 1.00 . A A . 4581 ILE N    1 1 
        4 12931 1 1 190 ILE O    O  -9.406  -7.498  -4.135 1.00 . A A . 4581 ILE O    1 1 
        4 12932 1 1 191 SER C    C  -9.425  -5.211  -1.978 1.00 . A A . 4582 SER C    1 1 
        4 12933 1 1 191 SER CA   C -10.381  -5.092  -3.161 1.00 . A A . 4582 SER CA   1 1 
        4 12934 1 1 191 SER CB   C -11.315  -3.913  -2.973 1.00 . A A . 4582 SER CB   1 1 
        4 12935 1 1 191 SER H    H -12.103  -6.323  -3.112 1.00 . A A . 4582 SER H    1 1 
        4 12936 1 1 191 SER HA   H  -9.805  -4.931  -4.061 1.00 . A A . 4582 SER HA   1 1 
        4 12937 1 1 191 SER HB2  H -10.738  -2.994  -3.072 1.00 . A A . 4582 SER HB2  1 1 
        4 12938 1 1 191 SER HB3  H -12.080  -3.946  -3.748 1.00 . A A . 4582 SER HB3  1 1 
        4 12939 1 1 191 SER HG   H -12.584  -3.222  -1.672 1.00 . A A . 4582 SER HG   1 1 
        4 12940 1 1 191 SER N    N -11.148  -6.319  -3.335 1.00 . A A . 4582 SER N    1 1 
        4 12941 1 1 191 SER O    O  -9.513  -6.152  -1.188 1.00 . A A . 4582 SER O    1 1 
        4 12942 1 1 191 SER OG   O -11.936  -3.929  -1.717 1.00 . A A . 4582 SER OG   1 1 
        4 12943 1 1 192 TYR C    C  -8.337  -3.972   0.572 1.00 . A A . 4583 TYR C    1 1 
        4 12944 1 1 192 TYR CA   C  -7.589  -4.208  -0.737 1.00 . A A . 4583 TYR CA   1 1 
        4 12945 1 1 192 TYR CB   C  -6.538  -3.114  -0.947 1.00 . A A . 4583 TYR CB   1 1 
        4 12946 1 1 192 TYR CD1  C  -4.895  -4.561   0.308 1.00 . A A . 4583 TYR CD1  1 1 
        4 12947 1 1 192 TYR CD2  C  -4.495  -2.214   0.227 1.00 . A A . 4583 TYR CD2  1 1 
        4 12948 1 1 192 TYR CE1  C  -3.752  -4.736   1.064 1.00 . A A . 4583 TYR CE1  1 1 
        4 12949 1 1 192 TYR CE2  C  -3.350  -2.378   0.982 1.00 . A A . 4583 TYR CE2  1 1 
        4 12950 1 1 192 TYR CG   C  -5.285  -3.300  -0.121 1.00 . A A . 4583 TYR CG   1 1 
        4 12951 1 1 192 TYR CZ   C  -2.981  -3.641   1.399 1.00 . A A . 4583 TYR CZ   1 1 
        4 12952 1 1 192 TYR H    H  -8.458  -3.560  -2.555 1.00 . A A . 4583 TYR H    1 1 
        4 12953 1 1 192 TYR HA   H  -7.084  -5.162  -0.683 1.00 . A A . 4583 TYR HA   1 1 
        4 12954 1 1 192 TYR HB2  H  -6.278  -3.116  -2.007 1.00 . A A . 4583 TYR HB2  1 1 
        4 12955 1 1 192 TYR HB3  H  -7.007  -2.164  -0.690 1.00 . A A . 4583 TYR HB3  1 1 
        4 12956 1 1 192 TYR HD1  H  -5.509  -5.421   0.040 1.00 . A A . 4583 TYR HD1  1 1 
        4 12957 1 1 192 TYR HD2  H  -4.793  -1.220  -0.105 1.00 . A A . 4583 TYR HD2  1 1 
        4 12958 1 1 192 TYR HE1  H  -3.457  -5.732   1.394 1.00 . A A . 4583 TYR HE1  1 1 
        4 12959 1 1 192 TYR HE2  H  -2.742  -1.512   1.246 1.00 . A A . 4583 TYR HE2  1 1 
        4 12960 1 1 192 TYR HH   H  -1.672  -4.728   2.375 1.00 . A A . 4583 TYR HH   1 1 
        4 12961 1 1 192 TYR N    N  -8.513  -4.253  -1.864 1.00 . A A . 4583 TYR N    1 1 
        4 12962 1 1 192 TYR O    O  -8.019  -4.571   1.599 1.00 . A A . 4583 TYR O    1 1 
        4 12963 1 1 192 TYR OH   O  -1.840  -3.810   2.149 1.00 . A A . 4583 TYR OH   1 1 
        4 12964 1 1 193 LYS C    C -10.918  -4.030   2.154 1.00 . A A . 4584 LYS C    1 1 
        4 12965 1 1 193 LYS CA   C -10.145  -2.797   1.701 1.00 . A A . 4584 LYS CA   1 1 
        4 12966 1 1 193 LYS CB   C -11.109  -1.646   1.409 1.00 . A A . 4584 LYS CB   1 1 
        4 12967 1 1 193 LYS CD   C -12.862  -0.050   2.245 1.00 . A A . 4584 LYS CD   1 1 
        4 12968 1 1 193 LYS CE   C -13.785   0.310   3.401 1.00 . A A . 4584 LYS CE   1 1 
        4 12969 1 1 193 LYS CG   C -11.986  -1.246   2.587 1.00 . A A . 4584 LYS CG   1 1 
        4 12970 1 1 193 LYS H    H  -9.530  -2.638  -0.319 1.00 . A A . 4584 LYS H    1 1 
        4 12971 1 1 193 LYS HA   H  -9.481  -2.490   2.494 1.00 . A A . 4584 LYS HA   1 1 
        4 12972 1 1 193 LYS HB2  H -10.505  -0.793   1.099 1.00 . A A . 4584 LYS HB2  1 1 
        4 12973 1 1 193 LYS HB3  H -11.742  -1.961   0.578 1.00 . A A . 4584 LYS HB3  1 1 
        4 12974 1 1 193 LYS HD2  H -12.218   0.799   2.015 1.00 . A A . 4584 LYS HD2  1 1 
        4 12975 1 1 193 LYS HD3  H -13.461  -0.299   1.368 1.00 . A A . 4584 LYS HD3  1 1 
        4 12976 1 1 193 LYS HE2  H -14.393  -0.561   3.637 1.00 . A A . 4584 LYS HE2  1 1 
        4 12977 1 1 193 LYS HE3  H -13.167   0.566   4.262 1.00 . A A . 4584 LYS HE3  1 1 
        4 12978 1 1 193 LYS HG2  H -12.617  -2.095   2.854 1.00 . A A . 4584 LYS HG2  1 1 
        4 12979 1 1 193 LYS HG3  H -11.341  -0.994   3.429 1.00 . A A . 4584 LYS HG3  1 1 
        4 12980 1 1 193 LYS HZ1  H -15.264   1.666   3.859 1.00 . A A . 4584 LYS HZ1  1 1 
        4 12981 1 1 193 LYS HZ2  H -14.107   2.268   2.849 1.00 . A A . 4584 LYS HZ2  1 1 
        4 12982 1 1 193 LYS HZ3  H -15.243   1.222   2.270 1.00 . A A . 4584 LYS HZ3  1 1 
        4 12983 1 1 193 LYS N    N  -9.333  -3.095   0.526 1.00 . A A . 4584 LYS N    1 1 
        4 12984 1 1 193 LYS NZ   N -14.670   1.459   3.067 1.00 . A A . 4584 LYS NZ   1 1 
        4 12985 1 1 193 LYS O    O -11.044  -4.289   3.353 1.00 . A A . 4584 LYS O    1 1 
        4 12986 1 1 194 ASP C    C -11.097  -7.068   2.048 1.00 . A A . 4585 ASP C    1 1 
        4 12987 1 1 194 ASP CA   C -12.093  -6.055   1.488 1.00 . A A . 4585 ASP CA   1 1 
        4 12988 1 1 194 ASP CB   C -12.768  -6.615   0.235 1.00 . A A . 4585 ASP CB   1 1 
        4 12989 1 1 194 ASP CG   C -14.029  -5.872  -0.185 1.00 . A A . 4585 ASP CG   1 1 
        4 12990 1 1 194 ASP H    H -11.368  -4.489   0.263 1.00 . A A . 4585 ASP H    1 1 
        4 12991 1 1 194 ASP HA   H -12.853  -5.869   2.231 1.00 . A A . 4585 ASP HA   1 1 
        4 12992 1 1 194 ASP HB2  H -12.097  -6.700  -0.620 1.00 . A A . 4585 ASP HB2  1 1 
        4 12993 1 1 194 ASP HB3  H -13.034  -7.611   0.589 1.00 . A A . 4585 ASP HB3  1 1 
        4 12994 1 1 194 ASP N    N -11.433  -4.788   1.194 1.00 . A A . 4585 ASP N    1 1 
        4 12995 1 1 194 ASP O    O -11.413  -7.817   2.972 1.00 . A A . 4585 ASP O    1 1 
        4 12996 1 1 194 ASP OD1  O -14.536  -5.110   0.603 1.00 . A A . 4585 ASP OD1  1 1 
        4 12997 1 1 194 ASP OD2  O -14.385  -5.951  -1.336 1.00 . A A . 4585 ASP OD2  1 1 
        4 12998 1 1 195 ALA C    C  -8.398  -7.556   3.376 1.00 . A A . 4586 ALA C    1 1 
        4 12999 1 1 195 ALA CA   C  -8.832  -7.954   1.969 1.00 . A A . 4586 ALA CA   1 1 
        4 13000 1 1 195 ALA CB   C  -7.646  -7.921   1.019 1.00 . A A . 4586 ALA CB   1 1 
        4 13001 1 1 195 ALA H    H  -9.718  -6.495   0.718 1.00 . A A . 4586 ALA H    1 1 
        4 13002 1 1 195 ALA HA   H  -9.215  -8.965   1.994 1.00 . A A . 4586 ALA HA   1 1 
        4 13003 1 1 195 ALA HB1  H  -7.680  -8.785   0.370 1.00 . A A . 4586 ALA HB1  1 1 
        4 13004 1 1 195 ALA HB2  H  -7.686  -7.022   0.423 1.00 . A A . 4586 ALA HB2  1 1 
        4 13005 1 1 195 ALA HB3  H  -6.727  -7.936   1.587 1.00 . A A . 4586 ALA HB3  1 1 
        4 13006 1 1 195 ALA N    N  -9.895  -7.084   1.482 1.00 . A A . 4586 ALA N    1 1 
        4 13007 1 1 195 ALA O    O  -8.108  -8.412   4.212 1.00 . A A . 4586 ALA O    1 1 
        4 13008 1 1 196 LEU C    C  -8.982  -6.102   6.000 1.00 . A A . 4587 LEU C    1 1 
        4 13009 1 1 196 LEU CA   C  -7.954  -5.740   4.935 1.00 . A A . 4587 LEU CA   1 1 
        4 13010 1 1 196 LEU CB   C  -7.759  -4.220   4.872 1.00 . A A . 4587 LEU CB   1 1 
        4 13011 1 1 196 LEU CD1  C  -6.601  -2.239   3.868 1.00 . A A . 4587 LEU CD1  1 1 
        4 13012 1 1 196 LEU CD2  C  -5.266  -4.160   4.765 1.00 . A A . 4587 LEU CD2  1 1 
        4 13013 1 1 196 LEU CG   C  -6.549  -3.749   4.056 1.00 . A A . 4587 LEU CG   1 1 
        4 13014 1 1 196 LEU H    H  -8.597  -5.620   2.921 1.00 . A A . 4587 LEU H    1 1 
        4 13015 1 1 196 LEU HA   H  -7.008  -6.195   5.194 1.00 . A A . 4587 LEU HA   1 1 
        4 13016 1 1 196 LEU HB2  H  -8.683  -3.944   4.366 1.00 . A A . 4587 LEU HB2  1 1 
        4 13017 1 1 196 LEU HB3  H  -7.744  -3.774   5.868 1.00 . A A . 4587 LEU HB3  1 1 
        4 13018 1 1 196 LEU HD11 H  -5.738  -1.914   3.287 1.00 . A A . 4587 LEU HD11 1 1 
        4 13019 1 1 196 LEU HD12 H  -7.516  -1.970   3.339 1.00 . A A . 4587 LEU HD12 1 1 
        4 13020 1 1 196 LEU HD13 H  -6.588  -1.751   4.841 1.00 . A A . 4587 LEU HD13 1 1 
        4 13021 1 1 196 LEU HD21 H  -4.407  -3.826   4.183 1.00 . A A . 4587 LEU HD21 1 1 
        4 13022 1 1 196 LEU HD22 H  -5.236  -3.704   5.754 1.00 . A A . 4587 LEU HD22 1 1 
        4 13023 1 1 196 LEU HD23 H  -5.237  -5.244   4.864 1.00 . A A . 4587 LEU HD23 1 1 
        4 13024 1 1 196 LEU HG   H  -6.582  -4.269   3.099 1.00 . A A . 4587 LEU HG   1 1 
        4 13025 1 1 196 LEU N    N  -8.354  -6.253   3.629 1.00 . A A . 4587 LEU N    1 1 
        4 13026 1 1 196 LEU O    O  -8.632  -6.378   7.148 1.00 . A A . 4587 LEU O    1 1 
        4 13027 1 1 197 ASP C    C -11.262  -8.041   6.736 1.00 . A A . 4588 ASP C    1 1 
        4 13028 1 1 197 ASP CA   C -11.323  -6.535   6.504 1.00 . A A . 4588 ASP CA   1 1 
        4 13029 1 1 197 ASP CB   C -12.689  -6.145   5.934 1.00 . A A . 4588 ASP CB   1 1 
        4 13030 1 1 197 ASP CG   C -13.007  -4.659   6.026 1.00 . A A . 4588 ASP CG   1 1 
        4 13031 1 1 197 ASP H    H -10.476  -5.806   4.706 1.00 . A A . 4588 ASP H    1 1 
        4 13032 1 1 197 ASP HA   H -11.192  -6.031   7.449 1.00 . A A . 4588 ASP HA   1 1 
        4 13033 1 1 197 ASP HB2  H -12.846  -6.486   4.911 1.00 . A A . 4588 ASP HB2  1 1 
        4 13034 1 1 197 ASP HB3  H -13.343  -6.698   6.608 1.00 . A A . 4588 ASP HB3  1 1 
        4 13035 1 1 197 ASP N    N -10.253  -6.103   5.613 1.00 . A A . 4588 ASP N    1 1 
        4 13036 1 1 197 ASP O    O -11.657  -8.533   7.794 1.00 . A A . 4588 ASP O    1 1 
        4 13037 1 1 197 ASP OD1  O -12.310  -3.964   6.727 1.00 . A A . 4588 ASP OD1  1 1 
        4 13038 1 1 197 ASP OD2  O -13.839  -4.203   5.279 1.00 . A A . 4588 ASP OD2  1 1 
        4 13039 1 1 198 ARG C    C  -9.371 -10.739   6.202 1.00 . A A . 4589 ARG C    1 1 
        4 13040 1 1 198 ARG CA   C -10.748 -10.227   5.794 1.00 . A A . 4589 ARG CA   1 1 
        4 13041 1 1 198 ARG CB   C -11.216 -10.855   4.489 1.00 . A A . 4589 ARG CB   1 1 
        4 13042 1 1 198 ARG CD   C -13.130 -11.254   2.890 1.00 . A A . 4589 ARG CD   1 1 
        4 13043 1 1 198 ARG CG   C -12.672 -10.592   4.138 1.00 . A A . 4589 ARG CG   1 1 
        4 13044 1 1 198 ARG CZ   C -15.109 -11.399   1.402 1.00 . A A . 4589 ARG CZ   1 1 
        4 13045 1 1 198 ARG H    H -10.402  -8.315   4.952 1.00 . A A . 4589 ARG H    1 1 
        4 13046 1 1 198 ARG HA   H -11.471 -10.539   6.534 1.00 . A A . 4589 ARG HA   1 1 
        4 13047 1 1 198 ARG HB2  H -10.578 -10.461   3.700 1.00 . A A . 4589 ARG HB2  1 1 
        4 13048 1 1 198 ARG HB3  H -11.059 -11.930   4.581 1.00 . A A . 4589 ARG HB3  1 1 
        4 13049 1 1 198 ARG HD2  H -12.508 -10.917   2.061 1.00 . A A . 4589 ARG HD2  1 1 
        4 13050 1 1 198 ARG HD3  H -13.029 -12.333   3.004 1.00 . A A . 4589 ARG HD3  1 1 
        4 13051 1 1 198 ARG HE   H -15.219 -10.465   3.044 1.00 . A A . 4589 ARG HE   1 1 
        4 13052 1 1 198 ARG HG2  H -13.297 -10.949   4.957 1.00 . A A . 4589 ARG HG2  1 1 
        4 13053 1 1 198 ARG HG3  H -12.809  -9.516   4.018 1.00 . A A . 4589 ARG HG3  1 1 
        4 13054 1 1 198 ARG HH11 H -13.465 -12.289   0.644 1.00 . A A . 4589 ARG HH11 1 1 
        4 13055 1 1 198 ARG HH12 H -14.906 -12.379  -0.348 1.00 . A A . 4589 ARG HH12 1 1 
        4 13056 1 1 198 ARG HH21 H -16.876 -10.553   1.914 1.00 . A A . 4589 ARG HH21 1 1 
        4 13057 1 1 198 ARG HH22 H -16.852 -11.390   0.374 1.00 . A A . 4589 ARG HH22 1 1 
        4 13058 1 1 198 ARG N    N -10.765  -8.769   5.742 1.00 . A A . 4589 ARG N    1 1 
        4 13059 1 1 198 ARG NE   N -14.513 -10.981   2.536 1.00 . A A . 4589 ARG NE   1 1 
        4 13060 1 1 198 ARG NH1  N -14.441 -12.075   0.495 1.00 . A A . 4589 ARG NH1  1 1 
        4 13061 1 1 198 ARG NH2  N -16.381 -11.089   1.214 1.00 . A A . 4589 ARG NH2  1 1 
        4 13062 1 1 198 ARG O    O  -9.161 -11.945   6.333 1.00 . A A . 4589 ARG O    1 1 
        4 13063 1 1 199 SER C    C  -7.032 -10.534   8.286 1.00 . A A . 4590 SER C    1 1 
        4 13064 1 1 199 SER CA   C  -7.081 -10.175   6.803 1.00 . A A . 4590 SER CA   1 1 
        4 13065 1 1 199 SER CB   C  -6.126  -9.037   6.500 1.00 . A A . 4590 SER CB   1 1 
        4 13066 1 1 199 SER H    H  -8.662  -8.872   6.270 1.00 . A A . 4590 SER H    1 1 
        4 13067 1 1 199 SER HA   H  -6.781 -11.037   6.226 1.00 . A A . 4590 SER HA   1 1 
        4 13068 1 1 199 SER HB2  H  -5.105  -9.403   6.603 1.00 . A A . 4590 SER HB2  1 1 
        4 13069 1 1 199 SER HB3  H  -6.291  -8.706   5.475 1.00 . A A . 4590 SER HB3  1 1 
        4 13070 1 1 199 SER HG   H  -7.203  -7.611   7.266 1.00 . A A . 4590 SER HG   1 1 
        4 13071 1 1 199 SER N    N  -8.436  -9.816   6.400 1.00 . A A . 4590 SER N    1 1 
        4 13072 1 1 199 SER O    O  -8.003 -10.334   9.016 1.00 . A A . 4590 SER O    1 1 
        4 13073 1 1 199 SER OG   O  -6.311  -7.951   7.366 1.00 . A A . 4590 SER OG   1 1 
        4 13074 1 1 200 MET C    C  -4.776 -10.455  10.823 1.00 . A A . 4591 MET C    1 1 
        4 13075 1 1 200 MET CA   C  -5.713 -11.434  10.122 1.00 . A A . 4591 MET CA   1 1 
        4 13076 1 1 200 MET CB   C  -5.169 -12.858  10.227 1.00 . A A . 4591 MET CB   1 1 
        4 13077 1 1 200 MET CE   C  -5.784 -15.959  11.305 1.00 . A A . 4591 MET CE   1 1 
        4 13078 1 1 200 MET CG   C  -4.942 -13.341  11.653 1.00 . A A . 4591 MET CG   1 1 
        4 13079 1 1 200 MET H    H  -5.162 -11.213   8.090 1.00 . A A . 4591 MET H    1 1 
        4 13080 1 1 200 MET HA   H  -6.678 -11.397  10.602 1.00 . A A . 4591 MET HA   1 1 
        4 13081 1 1 200 MET HB2  H  -5.889 -13.509   9.733 1.00 . A A . 4591 MET HB2  1 1 
        4 13082 1 1 200 MET HB3  H  -4.225 -12.879   9.681 1.00 . A A . 4591 MET HB3  1 1 
        4 13083 1 1 200 MET HE1  H  -5.555 -17.024  11.306 1.00 . A A . 4591 MET HE1  1 1 
        4 13084 1 1 200 MET HE2  H  -6.564 -15.753  12.040 1.00 . A A . 4591 MET HE2  1 1 
        4 13085 1 1 200 MET HE3  H  -6.132 -15.663  10.314 1.00 . A A . 4591 MET HE3  1 1 
        4 13086 1 1 200 MET HG2  H  -4.225 -12.672  12.128 1.00 . A A . 4591 MET HG2  1 1 
        4 13087 1 1 200 MET HG3  H  -5.892 -13.292  12.183 1.00 . A A . 4591 MET HG3  1 1 
        4 13088 1 1 200 MET N    N  -5.895 -11.065   8.723 1.00 . A A . 4591 MET N    1 1 
        4 13089 1 1 200 MET O    O  -3.616 -10.303  10.437 1.00 . A A . 4591 MET O    1 1 
        4 13090 1 1 200 MET SD   S  -4.311 -15.030  11.722 1.00 . A A . 4591 MET SD   1 1 
        4 13091 1 1 201 VAL C    C  -3.806  -9.526  13.803 1.00 . A A . 4592 VAL C    1 1 
        4 13092 1 1 201 VAL CA   C  -4.490  -8.843  12.625 1.00 . A A . 4592 VAL CA   1 1 
        4 13093 1 1 201 VAL CB   C  -5.350  -7.676  13.147 1.00 . A A . 4592 VAL CB   1 1 
        4 13094 1 1 201 VAL CG1  C  -4.502  -6.715  13.964 1.00 . A A . 4592 VAL CG1  1 1 
        4 13095 1 1 201 VAL CG2  C  -6.016  -6.947  11.990 1.00 . A A . 4592 VAL CG2  1 1 
        4 13096 1 1 201 VAL H    H  -6.220  -9.947  12.110 1.00 . A A . 4592 VAL H    1 1 
        4 13097 1 1 201 VAL HA   H  -3.734  -8.435  11.970 1.00 . A A . 4592 VAL HA   1 1 
        4 13098 1 1 201 VAL HB   H  -6.149  -8.078  13.770 1.00 . A A . 4592 VAL HB   1 1 
        4 13099 1 1 201 VAL HG11 H  -5.126  -5.897  14.326 1.00 . A A . 4592 VAL HG11 1 1 
        4 13100 1 1 201 VAL HG12 H  -4.069  -7.243  14.815 1.00 . A A . 4592 VAL HG12 1 1 
        4 13101 1 1 201 VAL HG13 H  -3.704  -6.312  13.341 1.00 . A A . 4592 VAL HG13 1 1 
        4 13102 1 1 201 VAL HG21 H  -6.620  -6.126  12.377 1.00 . A A . 4592 VAL HG21 1 1 
        4 13103 1 1 201 VAL HG22 H  -5.251  -6.551  11.322 1.00 . A A . 4592 VAL HG22 1 1 
        4 13104 1 1 201 VAL HG23 H  -6.654  -7.640  11.441 1.00 . A A . 4592 VAL HG23 1 1 
        4 13105 1 1 201 VAL N    N  -5.286  -9.793  11.857 1.00 . A A . 4592 VAL N    1 1 
        4 13106 1 1 201 VAL O    O  -4.462 -10.154  14.635 1.00 . A A . 4592 VAL O    1 1 
        4 13107 1 1 202 GLU C    C  -2.020  -9.574  16.278 1.00 . A A . 4593 GLU C    1 1 
        4 13108 1 1 202 GLU CA   C  -1.700 -10.097  14.880 1.00 . A A . 4593 GLU CA   1 1 
        4 13109 1 1 202 GLU CB   C  -0.203  -9.953  14.591 1.00 . A A . 4593 GLU CB   1 1 
        4 13110 1 1 202 GLU CD   C   0.499 -12.191  15.454 1.00 . A A . 4593 GLU CD   1 1 
        4 13111 1 1 202 GLU CG   C   0.698 -10.704  15.561 1.00 . A A . 4593 GLU CG   1 1 
        4 13112 1 1 202 GLU H    H  -2.028  -8.816  13.228 1.00 . A A . 4593 GLU H    1 1 
        4 13113 1 1 202 GLU HA   H  -1.958 -11.144  14.832 1.00 . A A . 4593 GLU HA   1 1 
        4 13114 1 1 202 GLU HB2  H  -0.038 -10.325  13.580 1.00 . A A . 4593 GLU HB2  1 1 
        4 13115 1 1 202 GLU HB3  H   0.029  -8.889  14.630 1.00 . A A . 4593 GLU HB3  1 1 
        4 13116 1 1 202 GLU HG2  H   1.756 -10.471  15.438 1.00 . A A . 4593 GLU HG2  1 1 
        4 13117 1 1 202 GLU HG3  H   0.364 -10.362  16.539 1.00 . A A . 4593 GLU HG3  1 1 
        4 13118 1 1 202 GLU N    N  -2.485  -9.396  13.871 1.00 . A A . 4593 GLU N    1 1 
        4 13119 1 1 202 GLU O    O  -1.881 -10.294  17.266 1.00 . A A . 4593 GLU O    1 1 
        4 13120 1 1 202 GLU OE1  O  -0.170 -12.617  14.543 1.00 . A A . 4593 GLU OE1  1 1 
        4 13121 1 1 202 GLU OE2  O   1.106 -12.908  16.214 1.00 . A A . 4593 GLU OE2  1 1 
        4 13122 1 1 203 GLU C    C  -1.393  -7.504  18.418 1.00 . A A . 4594 GLU C    1 1 
        4 13123 1 1 203 GLU CA   C  -2.692  -7.668  17.632 1.00 . A A . 4594 GLU CA   1 1 
        4 13124 1 1 203 GLU CB   C  -3.708  -8.466  18.452 1.00 . A A . 4594 GLU CB   1 1 
        4 13125 1 1 203 GLU CD   C  -6.009  -9.416  18.649 1.00 . A A . 4594 GLU CD   1 1 
        4 13126 1 1 203 GLU CG   C  -5.072  -8.611  17.793 1.00 . A A . 4594 GLU CG   1 1 
        4 13127 1 1 203 GLU H    H  -2.598  -7.816  15.523 1.00 . A A . 4594 GLU H    1 1 
        4 13128 1 1 203 GLU HA   H  -3.104  -6.691  17.436 1.00 . A A . 4594 GLU HA   1 1 
        4 13129 1 1 203 GLU HB2  H  -3.278  -9.454  18.618 1.00 . A A . 4594 GLU HB2  1 1 
        4 13130 1 1 203 GLU HB3  H  -3.819  -7.953  19.408 1.00 . A A . 4594 GLU HB3  1 1 
        4 13131 1 1 203 GLU HG2  H  -5.537  -7.657  17.544 1.00 . A A . 4594 GLU HG2  1 1 
        4 13132 1 1 203 GLU HG3  H  -4.857  -9.159  16.877 1.00 . A A . 4594 GLU HG3  1 1 
        4 13133 1 1 203 GLU N    N  -2.446  -8.317  16.350 1.00 . A A . 4594 GLU N    1 1 
        4 13134 1 1 203 GLU O    O  -1.313  -7.865  19.590 1.00 . A A . 4594 GLU O    1 1 
        4 13135 1 1 203 GLU OE1  O  -5.606  -9.834  19.709 1.00 . A A . 4594 GLU OE1  1 1 
        4 13136 1 1 203 GLU OE2  O  -7.162  -9.518  18.300 1.00 . A A . 4594 GLU OE2  1 1 
        4 13137 1 1 204 GLY C    C   1.475  -5.375  18.162 1.00 . A A . 4595 GLY C    1 1 
        4 13138 1 1 204 GLY CA   C   0.908  -6.758  18.408 1.00 . A A . 4595 GLY CA   1 1 
        4 13139 1 1 204 GLY H    H  -0.497  -6.685  16.825 1.00 . A A . 4595 GLY H    1 1 
        4 13140 1 1 204 GLY HA2  H   0.787  -6.903  19.471 1.00 . A A . 4595 GLY HA2  1 1 
        4 13141 1 1 204 GLY HA3  H   1.606  -7.493  18.032 1.00 . A A . 4595 GLY HA3  1 1 
        4 13142 1 1 204 GLY N    N  -0.375  -6.957  17.759 1.00 . A A . 4595 GLY N    1 1 
        4 13143 1 1 204 GLY O    O   1.151  -4.426  18.877 1.00 . A A . 4595 GLY O    1 1 
        4 13144 1 1 205 THR C    C   2.785  -3.617  15.372 1.00 . A A . 4596 THR C    1 1 
        4 13145 1 1 205 THR CA   C   2.976  -3.990  16.838 1.00 . A A . 4596 THR CA   1 1 
        4 13146 1 1 205 THR CB   C   4.483  -4.037  17.153 1.00 . A A . 4596 THR CB   1 1 
        4 13147 1 1 205 THR CG2  C   4.709  -4.210  18.647 1.00 . A A . 4596 THR CG2  1 1 
        4 13148 1 1 205 THR H    H   2.521  -6.042  16.595 1.00 . A A . 4596 THR H    1 1 
        4 13149 1 1 205 THR HA   H   2.528  -3.226  17.455 1.00 . A A . 4596 THR HA   1 1 
        4 13150 1 1 205 THR HB   H   4.942  -3.105  16.823 1.00 . A A . 4596 THR HB   1 1 
        4 13151 1 1 205 THR HG1  H   6.024  -5.164  16.660 1.00 . A A . 4596 THR HG1  1 1 
        4 13152 1 1 205 THR HG21 H   5.780  -4.240  18.851 1.00 . A A . 4596 THR HG21 1 1 
        4 13153 1 1 205 THR HG22 H   4.260  -3.373  19.183 1.00 . A A . 4596 THR HG22 1 1 
        4 13154 1 1 205 THR HG23 H   4.251  -5.141  18.978 1.00 . A A . 4596 THR HG23 1 1 
        4 13155 1 1 205 THR N    N   2.326  -5.258  17.147 1.00 . A A . 4596 THR N    1 1 
        4 13156 1 1 205 THR O    O   3.733  -3.639  14.587 1.00 . A A . 4596 THR O    1 1 
        4 13157 1 1 205 THR OG1  O   5.087  -5.130  16.452 1.00 . A A . 4596 THR OG1  1 1 
        4 13158 1 1 206 GLY C    C   1.483  -3.978  12.646 1.00 . A A . 4597 GLY C    1 1 
        4 13159 1 1 206 GLY CA   C   1.268  -2.861  13.647 1.00 . A A . 4597 GLY CA   1 1 
        4 13160 1 1 206 GLY H    H   0.830  -3.303  15.672 1.00 . A A . 4597 GLY H    1 1 
        4 13161 1 1 206 GLY HA2  H   0.241  -2.532  13.589 1.00 . A A . 4597 GLY HA2  1 1 
        4 13162 1 1 206 GLY HA3  H   1.916  -2.035  13.393 1.00 . A A . 4597 GLY HA3  1 1 
        4 13163 1 1 206 GLY N    N   1.553  -3.275  15.010 1.00 . A A . 4597 GLY N    1 1 
        4 13164 1 1 206 GLY O    O   1.957  -3.743  11.535 1.00 . A A . 4597 GLY O    1 1 
        4 13165 1 1 207 LEU C    C   0.121  -6.938  11.629 1.00 . A A . 4598 LEU C    1 1 
        4 13166 1 1 207 LEU CA   C   1.409  -6.375  12.221 1.00 . A A . 4598 LEU CA   1 1 
        4 13167 1 1 207 LEU CB   C   2.129  -7.444  13.052 1.00 . A A . 4598 LEU CB   1 1 
        4 13168 1 1 207 LEU CD1  C   4.063  -8.125  14.490 1.00 . A A . 4598 LEU CD1  1 1 
        4 13169 1 1 207 LEU CD2  C   4.452  -6.816  12.391 1.00 . A A . 4598 LEU CD2  1 1 
        4 13170 1 1 207 LEU CG   C   3.517  -7.043  13.569 1.00 . A A . 4598 LEU CG   1 1 
        4 13171 1 1 207 LEU H    H   0.681  -5.312  13.901 1.00 . A A . 4598 LEU H    1 1 
        4 13172 1 1 207 LEU HA   H   2.059  -6.071  11.414 1.00 . A A . 4598 LEU HA   1 1 
        4 13173 1 1 207 LEU HB2  H   1.429  -7.524  13.882 1.00 . A A . 4598 LEU HB2  1 1 
        4 13174 1 1 207 LEU HB3  H   2.180  -8.398  12.526 1.00 . A A . 4598 LEU HB3  1 1 
        4 13175 1 1 207 LEU HD11 H   5.048  -7.832  14.854 1.00 . A A . 4598 LEU HD11 1 1 
        4 13176 1 1 207 LEU HD12 H   3.389  -8.255  15.339 1.00 . A A . 4598 LEU HD12 1 1 
        4 13177 1 1 207 LEU HD13 H   4.143  -9.064  13.944 1.00 . A A . 4598 LEU HD13 1 1 
        4 13178 1 1 207 LEU HD21 H   5.438  -6.531  12.760 1.00 . A A . 4598 LEU HD21 1 1 
        4 13179 1 1 207 LEU HD22 H   4.535  -7.734  11.808 1.00 . A A . 4598 LEU HD22 1 1 
        4 13180 1 1 207 LEU HD23 H   4.058  -6.020  11.761 1.00 . A A . 4598 LEU HD23 1 1 
        4 13181 1 1 207 LEU HG   H   3.405  -6.095  14.094 1.00 . A A . 4598 LEU HG   1 1 
        4 13182 1 1 207 LEU N    N   1.133  -5.198  13.039 1.00 . A A . 4598 LEU N    1 1 
        4 13183 1 1 207 LEU O    O  -0.532  -7.789  12.234 1.00 . A A . 4598 LEU O    1 1 
        4 13184 1 1 208 ARG C    C  -0.786  -8.259   8.859 1.00 . A A . 4599 ARG C    1 1 
        4 13185 1 1 208 ARG CA   C  -1.307  -7.072   9.663 1.00 . A A . 4599 ARG CA   1 1 
        4 13186 1 1 208 ARG CB   C  -2.021  -6.063   8.774 1.00 . A A . 4599 ARG CB   1 1 
        4 13187 1 1 208 ARG CD   C  -3.693  -4.175   8.642 1.00 . A A . 4599 ARG CD   1 1 
        4 13188 1 1 208 ARG CG   C  -2.855  -5.033   9.519 1.00 . A A . 4599 ARG CG   1 1 
        4 13189 1 1 208 ARG CZ   C  -5.486  -3.121   9.995 1.00 . A A . 4599 ARG CZ   1 1 
        4 13190 1 1 208 ARG H    H   0.228  -5.677  10.081 1.00 . A A . 4599 ARG H    1 1 
        4 13191 1 1 208 ARG HA   H  -2.062  -7.422  10.353 1.00 . A A . 4599 ARG HA   1 1 
        4 13192 1 1 208 ARG HB2  H  -1.255  -5.553   8.192 1.00 . A A . 4599 ARG HB2  1 1 
        4 13193 1 1 208 ARG HB3  H  -2.667  -6.631   8.105 1.00 . A A . 4599 ARG HB3  1 1 
        4 13194 1 1 208 ARG HD2  H  -3.071  -3.767   7.845 1.00 . A A . 4599 ARG HD2  1 1 
        4 13195 1 1 208 ARG HD3  H  -4.488  -4.782   8.208 1.00 . A A . 4599 ARG HD3  1 1 
        4 13196 1 1 208 ARG HE   H  -4.015  -2.092   9.398 1.00 . A A . 4599 ARG HE   1 1 
        4 13197 1 1 208 ARG HG2  H  -3.517  -5.556  10.209 1.00 . A A . 4599 ARG HG2  1 1 
        4 13198 1 1 208 ARG HG3  H  -2.183  -4.384  10.081 1.00 . A A . 4599 ARG HG3  1 1 
        4 13199 1 1 208 ARG HH11 H  -5.822  -5.069   9.587 1.00 . A A . 4599 ARG HH11 1 1 
        4 13200 1 1 208 ARG HH12 H  -7.041  -4.273  10.563 1.00 . A A . 4599 ARG HH12 1 1 
        4 13201 1 1 208 ARG HH21 H  -5.406  -1.165  10.508 1.00 . A A . 4599 ARG HH21 1 1 
        4 13202 1 1 208 ARG HH22 H  -6.806  -2.047  11.088 1.00 . A A . 4599 ARG HH22 1 1 
        4 13203 1 1 208 ARG N    N  -0.237  -6.460  10.441 1.00 . A A . 4599 ARG N    1 1 
        4 13204 1 1 208 ARG NE   N  -4.322  -3.053   9.320 1.00 . A A . 4599 ARG NE   1 1 
        4 13205 1 1 208 ARG NH1  N  -6.170  -4.242  10.053 1.00 . A A . 4599 ARG NH1  1 1 
        4 13206 1 1 208 ARG NH2  N  -5.935  -2.024  10.577 1.00 . A A . 4599 ARG NH2  1 1 
        4 13207 1 1 208 ARG O    O   0.243  -8.163   8.188 1.00 . A A . 4599 ARG O    1 1 
        4 13208 1 1 209 LEU C    C  -2.287 -10.847   7.127 1.00 . A A . 4600 LEU C    1 1 
        4 13209 1 1 209 LEU CA   C  -1.174 -10.547   8.126 1.00 . A A . 4600 LEU CA   1 1 
        4 13210 1 1 209 LEU CB   C  -0.923 -11.762   9.029 1.00 . A A . 4600 LEU CB   1 1 
        4 13211 1 1 209 LEU CD1  C   0.277 -12.742  10.997 1.00 . A A . 4600 LEU CD1  1 1 
        4 13212 1 1 209 LEU CD2  C   1.572 -11.815   9.064 1.00 . A A . 4600 LEU CD2  1 1 
        4 13213 1 1 209 LEU CG   C   0.323 -11.668   9.919 1.00 . A A . 4600 LEU CG   1 1 
        4 13214 1 1 209 LEU H    H  -2.265  -9.416   9.544 1.00 . A A . 4600 LEU H    1 1 
        4 13215 1 1 209 LEU HA   H  -0.266 -10.333   7.582 1.00 . A A . 4600 LEU HA   1 1 
        4 13216 1 1 209 LEU HB2  H  -1.823 -11.717   9.640 1.00 . A A . 4600 LEU HB2  1 1 
        4 13217 1 1 209 LEU HB3  H  -0.915 -12.692   8.462 1.00 . A A . 4600 LEU HB3  1 1 
        4 13218 1 1 209 LEU HD11 H   1.164 -12.666  11.624 1.00 . A A . 4600 LEU HD11 1 1 
        4 13219 1 1 209 LEU HD12 H  -0.614 -12.603  11.612 1.00 . A A . 4600 LEU HD12 1 1 
        4 13220 1 1 209 LEU HD13 H   0.245 -13.725  10.529 1.00 . A A . 4600 LEU HD13 1 1 
        4 13221 1 1 209 LEU HD21 H   2.457 -11.746   9.698 1.00 . A A . 4600 LEU HD21 1 1 
        4 13222 1 1 209 LEU HD22 H   1.558 -12.783   8.562 1.00 . A A . 4600 LEU HD22 1 1 
        4 13223 1 1 209 LEU HD23 H   1.599 -11.020   8.318 1.00 . A A . 4600 LEU HD23 1 1 
        4 13224 1 1 209 LEU HG   H   0.334 -10.668  10.355 1.00 . A A . 4600 LEU HG   1 1 
        4 13225 1 1 209 LEU N    N  -1.500  -9.376   8.933 1.00 . A A . 4600 LEU N    1 1 
        4 13226 1 1 209 LEU O    O  -3.468 -10.841   7.477 1.00 . A A . 4600 LEU O    1 1 
        4 13227 1 1 210 LEU C    C  -3.081 -12.968   4.788 1.00 . A A . 4601 LEU C    1 1 
        4 13228 1 1 210 LEU CA   C  -2.864 -11.460   4.843 1.00 . A A . 4601 LEU CA   1 1 
        4 13229 1 1 210 LEU CB   C  -2.388 -10.937   3.481 1.00 . A A . 4601 LEU CB   1 1 
        4 13230 1 1 210 LEU CD1  C  -4.644 -10.525   2.476 1.00 . A A . 4601 LEU CD1  1 1 
        4 13231 1 1 210 LEU CD2  C  -2.643 -10.837   1.001 1.00 . A A . 4601 LEU CD2  1 1 
        4 13232 1 1 210 LEU CG   C  -3.316 -11.250   2.301 1.00 . A A . 4601 LEU CG   1 1 
        4 13233 1 1 210 LEU H    H  -0.949 -11.068   5.657 1.00 . A A . 4601 LEU H    1 1 
        4 13234 1 1 210 LEU HA   H  -3.801 -10.982   5.083 1.00 . A A . 4601 LEU HA   1 1 
        4 13235 1 1 210 LEU HB2  H  -2.395  -9.869   3.690 1.00 . A A . 4601 LEU HB2  1 1 
        4 13236 1 1 210 LEU HB3  H  -1.370 -11.257   3.259 1.00 . A A . 4601 LEU HB3  1 1 
        4 13237 1 1 210 LEU HD11 H  -5.296 -10.753   1.633 1.00 . A A . 4601 LEU HD11 1 1 
        4 13238 1 1 210 LEU HD12 H  -5.119 -10.853   3.400 1.00 . A A . 4601 LEU HD12 1 1 
        4 13239 1 1 210 LEU HD13 H  -4.469  -9.450   2.518 1.00 . A A . 4601 LEU HD13 1 1 
        4 13240 1 1 210 LEU HD21 H  -3.303 -11.060   0.163 1.00 . A A . 4601 LEU HD21 1 1 
        4 13241 1 1 210 LEU HD22 H  -2.433  -9.767   1.023 1.00 . A A . 4601 LEU HD22 1 1 
        4 13242 1 1 210 LEU HD23 H  -1.710 -11.387   0.883 1.00 . A A . 4601 LEU HD23 1 1 
        4 13243 1 1 210 LEU HG   H  -3.455 -12.330   2.276 1.00 . A A . 4601 LEU HG   1 1 
        4 13244 1 1 210 LEU N    N  -1.903 -11.109   5.882 1.00 . A A . 4601 LEU N    1 1 
        4 13245 1 1 210 LEU O    O  -2.132 -13.737   4.634 1.00 . A A . 4601 LEU O    1 1 
        4 13246 1 1 211 GLU C    C  -4.560 -15.495   3.670 1.00 . A A . 4602 GLU C    1 1 
        4 13247 1 1 211 GLU CA   C  -4.664 -14.803   5.026 1.00 . A A . 4602 GLU CA   1 1 
        4 13248 1 1 211 GLU CB   C  -6.067 -14.986   5.607 1.00 . A A . 4602 GLU CB   1 1 
        4 13249 1 1 211 GLU CD   C  -7.502 -15.090   7.650 1.00 . A A . 4602 GLU CD   1 1 
        4 13250 1 1 211 GLU CG   C  -6.188 -14.627   7.081 1.00 . A A . 4602 GLU CG   1 1 
        4 13251 1 1 211 GLU H    H  -5.060 -12.725   4.930 1.00 . A A . 4602 GLU H    1 1 
        4 13252 1 1 211 GLU HA   H  -3.953 -15.253   5.701 1.00 . A A . 4602 GLU HA   1 1 
        4 13253 1 1 211 GLU HB2  H  -6.738 -14.355   5.024 1.00 . A A . 4602 GLU HB2  1 1 
        4 13254 1 1 211 GLU HB3  H  -6.336 -16.033   5.465 1.00 . A A . 4602 GLU HB3  1 1 
        4 13255 1 1 211 GLU HG2  H  -5.373 -15.015   7.690 1.00 . A A . 4602 GLU HG2  1 1 
        4 13256 1 1 211 GLU HG3  H  -6.156 -13.539   7.084 1.00 . A A . 4602 GLU HG3  1 1 
        4 13257 1 1 211 GLU N    N  -4.337 -13.385   4.913 1.00 . A A . 4602 GLU N    1 1 
        4 13258 1 1 211 GLU O    O  -5.033 -14.976   2.659 1.00 . A A . 4602 GLU O    1 1 
        4 13259 1 1 211 GLU OE1  O  -7.794 -16.256   7.544 1.00 . A A . 4602 GLU OE1  1 1 
        4 13260 1 1 211 GLU OE2  O  -8.159 -14.303   8.288 1.00 . A A . 4602 GLU OE2  1 1 
        4 13261 1 1 212 ALA C    C  -4.002 -18.986   2.837 1.00 . A A . 4603 ALA C    1 1 
        4 13262 1 1 212 ALA CA   C  -3.917 -17.510   2.467 1.00 . A A . 4603 ALA CA   1 1 
        4 13263 1 1 212 ALA CB   C  -2.661 -17.239   1.653 1.00 . A A . 4603 ALA CB   1 1 
        4 13264 1 1 212 ALA H    H  -3.483 -16.977   4.469 1.00 . A A . 4603 ALA H    1 1 
        4 13265 1 1 212 ALA HA   H  -4.772 -17.250   1.859 1.00 . A A . 4603 ALA HA   1 1 
        4 13266 1 1 212 ALA HB1  H  -2.579 -16.180   1.460 1.00 . A A . 4603 ALA HB1  1 1 
        4 13267 1 1 212 ALA HB2  H  -1.796 -17.574   2.203 1.00 . A A . 4603 ALA HB2  1 1 
        4 13268 1 1 212 ALA HB3  H  -2.718 -17.771   0.715 1.00 . A A . 4603 ALA HB3  1 1 
        4 13269 1 1 212 ALA N    N  -3.937 -16.668   3.657 1.00 . A A . 4603 ALA N    1 1 
        4 13270 1 1 212 ALA O    O  -3.622 -19.383   3.938 1.00 . A A . 4603 ALA O    1 1 
        4 13271 1 1 213 ALA C    C  -4.294 -22.010   0.860 1.00 . A A . 4604 ALA C    1 1 
        4 13272 1 1 213 ALA CA   C  -4.619 -21.231   2.130 1.00 . A A . 4604 ALA CA   1 1 
        4 13273 1 1 213 ALA CB   C  -6.016 -21.582   2.622 1.00 . A A . 4604 ALA CB   1 1 
        4 13274 1 1 213 ALA H    H  -4.805 -19.418   1.058 1.00 . A A . 4604 ALA H    1 1 
        4 13275 1 1 213 ALA HA   H  -3.913 -21.508   2.900 1.00 . A A . 4604 ALA HA   1 1 
        4 13276 1 1 213 ALA HB1  H  -6.002 -22.563   3.073 1.00 . A A . 4604 ALA HB1  1 1 
        4 13277 1 1 213 ALA HB2  H  -6.331 -20.852   3.355 1.00 . A A . 4604 ALA HB2  1 1 
        4 13278 1 1 213 ALA HB3  H  -6.702 -21.577   1.790 1.00 . A A . 4604 ALA HB3  1 1 
        4 13279 1 1 213 ALA N    N  -4.504 -19.796   1.910 1.00 . A A . 4604 ALA N    1 1 
        4 13280 1 1 213 ALA O    O  -5.059 -22.875   0.437 1.00 . A A . 4604 ALA O    1 1 
        4 13281 1 1 214 ALA C    C  -3.730 -22.182  -2.086 1.00 . A A . 4605 ALA C    1 1 
        4 13282 1 1 214 ALA CA   C  -2.720 -22.375  -0.960 1.00 . A A . 4605 ALA CA   1 1 
        4 13283 1 1 214 ALA CB   C  -2.506 -23.856  -0.689 1.00 . A A . 4605 ALA CB   1 1 
        4 13284 1 1 214 ALA H    H  -2.587 -20.993   0.637 1.00 . A A . 4605 ALA H    1 1 
        4 13285 1 1 214 ALA HA   H  -1.775 -21.949  -1.262 1.00 . A A . 4605 ALA HA   1 1 
        4 13286 1 1 214 ALA HB1  H  -1.906 -24.282  -1.481 1.00 . A A . 4605 ALA HB1  1 1 
        4 13287 1 1 214 ALA HB2  H  -1.996 -23.980   0.255 1.00 . A A . 4605 ALA HB2  1 1 
        4 13288 1 1 214 ALA HB3  H  -3.460 -24.358  -0.651 1.00 . A A . 4605 ALA HB3  1 1 
        4 13289 1 1 214 ALA N    N  -3.152 -21.697   0.255 1.00 . A A . 4605 ALA N    1 1 
        4 13290 1 1 214 ALA O    O  -3.875 -23.041  -2.954 1.00 . A A . 4605 ALA O    1 1 
        4 13291 1 1 215 GLN C    C  -4.822 -20.503  -4.425 1.00 . A A . 4606 GLN C    1 1 
        4 13292 1 1 215 GLN CA   C  -5.450 -20.762  -3.059 1.00 . A A . 4606 GLN CA   1 1 
        4 13293 1 1 215 GLN CB   C  -6.289 -19.553  -2.637 1.00 . A A . 4606 GLN CB   1 1 
        4 13294 1 1 215 GLN CD   C  -8.535 -20.186  -3.597 1.00 . A A . 4606 GLN CD   1 1 
        4 13295 1 1 215 GLN CG   C  -7.393 -19.188  -3.614 1.00 . A A . 4606 GLN CG   1 1 
        4 13296 1 1 215 GLN H    H  -4.248 -20.392  -1.358 1.00 . A A . 4606 GLN H    1 1 
        4 13297 1 1 215 GLN HA   H  -6.094 -21.625  -3.131 1.00 . A A . 4606 GLN HA   1 1 
        4 13298 1 1 215 GLN HB2  H  -6.721 -19.795  -1.666 1.00 . A A . 4606 GLN HB2  1 1 
        4 13299 1 1 215 GLN HB3  H  -5.601 -18.715  -2.530 1.00 . A A . 4606 GLN HB3  1 1 
        4 13300 1 1 215 GLN HE21 H  -8.399 -20.435  -5.601 1.00 . A A . 4606 GLN HE21 1 1 
        4 13301 1 1 215 GLN HE22 H  -9.629 -21.372  -4.819 1.00 . A A . 4606 GLN HE22 1 1 
        4 13302 1 1 215 GLN HG2  H  -7.822 -18.189  -3.673 1.00 . A A . 4606 GLN HG2  1 1 
        4 13303 1 1 215 GLN HG3  H  -6.787 -19.374  -4.502 1.00 . A A . 4606 GLN HG3  1 1 
        4 13304 1 1 215 GLN N    N  -4.425 -21.049  -2.063 1.00 . A A . 4606 GLN N    1 1 
        4 13305 1 1 215 GLN NE2  N  -8.883 -20.708  -4.769 1.00 . A A . 4606 GLN NE2  1 1 
        4 13306 1 1 215 GLN O    O  -5.394 -20.848  -5.459 1.00 . A A . 4606 GLN O    1 1 
        4 13307 1 1 215 GLN OXT  O  -3.756 -19.957  -4.502 1.00 . A A . 4606 GLN OXT  1 1 
        4 13308 1 1 215 GLN OE1  O  -9.097 -20.490  -2.541 1.00 . A A . 4606 GLN OE1  1 1 
        5 13309 1 1   1 MET C    C  27.895  24.150  -7.953 1.00 . A A . 4392 MET C    1 1 
        5 13310 1 1   1 MET CA   C  27.073  23.404  -6.906 1.00 . A A . 4392 MET CA   1 1 
        5 13311 1 1   1 MET CB   C  26.085  22.457  -7.583 1.00 . A A . 4392 MET CB   1 1 
        5 13312 1 1   1 MET CE   C  27.077  19.435  -6.862 1.00 . A A . 4392 MET CE   1 1 
        5 13313 1 1   1 MET CG   C  25.314  21.561  -6.625 1.00 . A A . 4392 MET CG   1 1 
        5 13314 1 1   1 MET H1   H  25.367  24.316  -5.989 1.00 . A A . 4392 MET H1   1 1 
        5 13315 1 1   1 MET H2   H  26.540  24.336  -5.054 1.00 . A A . 4392 MET H2   1 1 
        5 13316 1 1   1 MET H3   H  26.462  25.323  -6.180 1.00 . A A . 4392 MET H3   1 1 
        5 13317 1 1   1 MET HA   H  27.742  22.822  -6.290 1.00 . A A . 4392 MET HA   1 1 
        5 13318 1 1   1 MET HB2  H  25.385  23.076  -8.143 1.00 . A A . 4392 MET HB2  1 1 
        5 13319 1 1   1 MET HB3  H  26.659  21.838  -8.275 1.00 . A A . 4392 MET HB3  1 1 
        5 13320 1 1   1 MET HE1  H  27.768  18.735  -6.393 1.00 . A A . 4392 MET HE1  1 1 
        5 13321 1 1   1 MET HE2  H  26.269  18.883  -7.342 1.00 . A A . 4392 MET HE2  1 1 
        5 13322 1 1   1 MET HE3  H  27.609  20.024  -7.609 1.00 . A A . 4392 MET HE3  1 1 
        5 13323 1 1   1 MET HG2  H  24.716  22.196  -5.972 1.00 . A A . 4392 MET HG2  1 1 
        5 13324 1 1   1 MET HG3  H  24.655  20.921  -7.213 1.00 . A A . 4392 MET HG3  1 1 
        5 13325 1 1   1 MET N    N  26.365  24.338  -6.039 1.00 . A A . 4392 MET N    1 1 
        5 13326 1 1   1 MET O    O  28.761  23.570  -8.606 1.00 . A A . 4392 MET O    1 1 
        5 13327 1 1   1 MET SD   S  26.396  20.527  -5.616 1.00 . A A . 4392 MET SD   1 1 
        5 13328 1 1   2 GLY C    C  28.684  26.114 -10.226 1.00 . A A . 4393 GLY C    1 1 
        5 13329 1 1   2 GLY CA   C  28.573  26.337  -8.732 1.00 . A A . 4393 GLY CA   1 1 
        5 13330 1 1   2 GLY H    H  26.755  25.789  -7.795 1.00 . A A . 4393 GLY H    1 1 
        5 13331 1 1   2 GLY HA2  H  28.266  27.356  -8.551 1.00 . A A . 4393 GLY HA2  1 1 
        5 13332 1 1   2 GLY HA3  H  29.543  26.178  -8.283 1.00 . A A . 4393 GLY HA3  1 1 
        5 13333 1 1   2 GLY N    N  27.618  25.442  -8.107 1.00 . A A . 4393 GLY N    1 1 
        5 13334 1 1   2 GLY O    O  27.784  25.544 -10.846 1.00 . A A . 4393 GLY O    1 1 
        5 13335 1 1   3 HIS C    C  30.431  25.182 -12.737 1.00 . A A . 4394 HIS C    1 1 
        5 13336 1 1   3 HIS CA   C  29.950  26.549 -12.260 1.00 . A A . 4394 HIS CA   1 1 
        5 13337 1 1   3 HIS CB   C  30.928  27.639 -12.711 1.00 . A A . 4394 HIS CB   1 1 
        5 13338 1 1   3 HIS CD2  C  30.976  29.936 -11.501 1.00 . A A . 4394 HIS CD2  1 1 
        5 13339 1 1   3 HIS CE1  C  29.231  30.838 -12.476 1.00 . A A . 4394 HIS CE1  1 1 
        5 13340 1 1   3 HIS CG   C  30.480  29.026 -12.372 1.00 . A A . 4394 HIS CG   1 1 
        5 13341 1 1   3 HIS H    H  30.515  26.917 -10.254 1.00 . A A . 4394 HIS H    1 1 
        5 13342 1 1   3 HIS HA   H  28.988  26.751 -12.703 1.00 . A A . 4394 HIS HA   1 1 
        5 13343 1 1   3 HIS HB2  H  31.896  27.499 -12.230 1.00 . A A . 4394 HIS HB2  1 1 
        5 13344 1 1   3 HIS HB3  H  31.053  27.607 -13.793 1.00 . A A . 4394 HIS HB3  1 1 
        5 13345 1 1   3 HIS HD1  H  28.752  29.187 -13.607 1.00 . A A . 4394 HIS HD1  1 1 
        5 13346 1 1   3 HIS HD2  H  31.824  29.919 -10.815 1.00 . A A . 4394 HIS HD2  1 1 
        5 13347 1 1   3 HIS HE1  H  28.416  31.475 -12.819 1.00 . A A . 4394 HIS HE1  1 1 
        5 13348 1 1   3 HIS N    N  29.790  26.565 -10.812 1.00 . A A . 4394 HIS N    1 1 
        5 13349 1 1   3 HIS ND1  N  29.387  29.621 -12.967 1.00 . A A . 4394 HIS ND1  1 1 
        5 13350 1 1   3 HIS NE2  N  30.182  31.053 -11.585 1.00 . A A . 4394 HIS NE2  1 1 
        5 13351 1 1   3 HIS O    O  31.545  25.046 -13.244 1.00 . A A . 4394 HIS O    1 1 
        5 13352 1 1   4 HIS C    C  28.545  22.023 -13.161 1.00 . A A . 4395 HIS C    1 1 
        5 13353 1 1   4 HIS CA   C  29.812  22.872 -13.196 1.00 . A A . 4395 HIS CA   1 1 
        5 13354 1 1   4 HIS CB   C  30.962  22.131 -12.508 1.00 . A A . 4395 HIS CB   1 1 
        5 13355 1 1   4 HIS CD2  C  31.123  22.570  -9.953 1.00 . A A . 4395 HIS CD2  1 1 
        5 13356 1 1   4 HIS CE1  C  29.967  20.839  -9.266 1.00 . A A . 4395 HIS CE1  1 1 
        5 13357 1 1   4 HIS CG   C  30.730  21.881 -11.050 1.00 . A A . 4395 HIS CG   1 1 
        5 13358 1 1   4 HIS H    H  28.789  24.299 -12.015 1.00 . A A . 4395 HIS H    1 1 
        5 13359 1 1   4 HIS HA   H  30.086  23.044 -14.227 1.00 . A A . 4395 HIS HA   1 1 
        5 13360 1 1   4 HIS HB2  H  31.111  21.155 -12.971 1.00 . A A . 4395 HIS HB2  1 1 
        5 13361 1 1   4 HIS HB3  H  31.880  22.712 -12.582 1.00 . A A . 4395 HIS HB3  1 1 
        5 13362 1 1   4 HIS HD1  H  29.639  20.055 -11.141 1.00 . A A . 4395 HIS HD1  1 1 
        5 13363 1 1   4 HIS HD2  H  31.706  23.483  -9.822 1.00 . A A . 4395 HIS HD2  1 1 
        5 13364 1 1   4 HIS HE1  H  29.440  20.067  -8.705 1.00 . A A . 4395 HIS HE1  1 1 
        5 13365 1 1   4 HIS N    N  29.586  24.171 -12.571 1.00 . A A . 4395 HIS N    1 1 
        5 13366 1 1   4 HIS ND1  N  30.007  20.802 -10.587 1.00 . A A . 4395 HIS ND1  1 1 
        5 13367 1 1   4 HIS NE2  N  30.635  21.902  -8.858 1.00 . A A . 4395 HIS NE2  1 1 
        5 13368 1 1   4 HIS O    O  27.562  22.383 -12.513 1.00 . A A . 4395 HIS O    1 1 
        5 13369 1 1   5 HIS C    C  27.417  18.733 -14.040 1.00 . A A . 4396 HIS C    1 1 
        5 13370 1 1   5 HIS CA   C  27.352  20.234 -14.304 1.00 . A A . 4396 HIS CA   1 1 
        5 13371 1 1   5 HIS CB   C  27.101  20.497 -15.792 1.00 . A A . 4396 HIS CB   1 1 
        5 13372 1 1   5 HIS CD2  C  27.794  22.865 -16.601 1.00 . A A . 4396 HIS CD2  1 1 
        5 13373 1 1   5 HIS CE1  C  25.857  23.861 -16.347 1.00 . A A . 4396 HIS CE1  1 1 
        5 13374 1 1   5 HIS CG   C  26.923  21.945 -16.126 1.00 . A A . 4396 HIS CG   1 1 
        5 13375 1 1   5 HIS H    H  29.442  20.494 -14.086 1.00 . A A . 4396 HIS H    1 1 
        5 13376 1 1   5 HIS HA   H  26.530  20.650 -13.742 1.00 . A A . 4396 HIS HA   1 1 
        5 13377 1 1   5 HIS HB2  H  27.946  20.143 -16.385 1.00 . A A . 4396 HIS HB2  1 1 
        5 13378 1 1   5 HIS HB3  H  26.193  19.988 -16.115 1.00 . A A . 4396 HIS HB3  1 1 
        5 13379 1 1   5 HIS HD1  H  24.885  22.220 -15.575 1.00 . A A . 4396 HIS HD1  1 1 
        5 13380 1 1   5 HIS HD2  H  28.849  22.815 -16.871 1.00 . A A . 4396 HIS HD2  1 1 
        5 13381 1 1   5 HIS HE1  H  25.013  24.549 -16.301 1.00 . A A . 4396 HIS HE1  1 1 
        5 13382 1 1   5 HIS N    N  28.576  20.893 -13.862 1.00 . A A . 4396 HIS N    1 1 
        5 13383 1 1   5 HIS ND1  N  25.717  22.599 -15.977 1.00 . A A . 4396 HIS ND1  1 1 
        5 13384 1 1   5 HIS NE2  N  27.107  24.047 -16.730 1.00 . A A . 4396 HIS NE2  1 1 
        5 13385 1 1   5 HIS O    O  28.464  18.108 -14.212 1.00 . A A . 4396 HIS O    1 1 
        5 13386 1 1   6 HIS C    C  24.684  16.307 -13.721 1.00 . A A . 4397 HIS C    1 1 
        5 13387 1 1   6 HIS CA   C  26.147  16.711 -13.571 1.00 . A A . 4397 HIS CA   1 1 
        5 13388 1 1   6 HIS CB   C  26.714  16.154 -12.261 1.00 . A A . 4397 HIS CB   1 1 
        5 13389 1 1   6 HIS CD2  C  25.933  13.798 -11.495 1.00 . A A . 4397 HIS CD2  1 1 
        5 13390 1 1   6 HIS CE1  C  27.364  12.604 -12.652 1.00 . A A . 4397 HIS CE1  1 1 
        5 13391 1 1   6 HIS CG   C  26.712  14.658 -12.192 1.00 . A A . 4397 HIS CG   1 1 
        5 13392 1 1   6 HIS H    H  25.545  18.728 -13.342 1.00 . A A . 4397 HIS H    1 1 
        5 13393 1 1   6 HIS HA   H  26.709  16.291 -14.391 1.00 . A A . 4397 HIS HA   1 1 
        5 13394 1 1   6 HIS HB2  H  27.750  16.470 -12.136 1.00 . A A . 4397 HIS HB2  1 1 
        5 13395 1 1   6 HIS HB3  H  26.122  16.505 -11.416 1.00 . A A . 4397 HIS HB3  1 1 
        5 13396 1 1   6 HIS HD1  H  28.358  14.212 -13.467 1.00 . A A . 4397 HIS HD1  1 1 
        5 13397 1 1   6 HIS HD2  H  25.105  13.945 -10.803 1.00 . A A . 4397 HIS HD2  1 1 
        5 13398 1 1   6 HIS HE1  H  27.963  11.825 -13.123 1.00 . A A . 4397 HIS HE1  1 1 
        5 13399 1 1   6 HIS N    N  26.293  18.160 -13.623 1.00 . A A . 4397 HIS N    1 1 
        5 13400 1 1   6 HIS ND1  N  27.598  13.880 -12.908 1.00 . A A . 4397 HIS ND1  1 1 
        5 13401 1 1   6 HIS NE2  N  26.359  12.528 -11.800 1.00 . A A . 4397 HIS NE2  1 1 
        5 13402 1 1   6 HIS O    O  23.789  16.964 -13.188 1.00 . A A . 4397 HIS O    1 1 
        5 13403 1 1   7 HIS C    C  22.914  13.429 -15.144 1.00 . A A . 4398 HIS C    1 1 
        5 13404 1 1   7 HIS CA   C  23.119  14.933 -14.982 1.00 . A A . 4398 HIS CA   1 1 
        5 13405 1 1   7 HIS CB   C  22.904  15.641 -16.323 1.00 . A A . 4398 HIS CB   1 1 
        5 13406 1 1   7 HIS CD2  C  23.926  18.002 -16.681 1.00 . A A . 4398 HIS CD2  1 1 
        5 13407 1 1   7 HIS CE1  C  22.353  19.173 -15.699 1.00 . A A . 4398 HIS CE1  1 1 
        5 13408 1 1   7 HIS CG   C  22.988  17.133 -16.236 1.00 . A A . 4398 HIS CG   1 1 
        5 13409 1 1   7 HIS H    H  25.181  14.601 -14.638 1.00 . A A . 4398 HIS H    1 1 
        5 13410 1 1   7 HIS HA   H  22.391  15.308 -14.279 1.00 . A A . 4398 HIS HA   1 1 
        5 13411 1 1   7 HIS HB2  H  23.664  15.328 -17.040 1.00 . A A . 4398 HIS HB2  1 1 
        5 13412 1 1   7 HIS HB3  H  21.915  15.406 -16.718 1.00 . A A . 4398 HIS HB3  1 1 
        5 13413 1 1   7 HIS HD1  H  21.219  17.554 -15.127 1.00 . A A . 4398 HIS HD1  1 1 
        5 13414 1 1   7 HIS HD2  H  24.865  17.866 -17.219 1.00 . A A . 4398 HIS HD2  1 1 
        5 13415 1 1   7 HIS HE1  H  21.711  19.943 -15.272 1.00 . A A . 4398 HIS HE1  1 1 
        5 13416 1 1   7 HIS N    N  24.447  15.222 -14.452 1.00 . A A . 4398 HIS N    1 1 
        5 13417 1 1   7 HIS ND1  N  22.015  17.898 -15.626 1.00 . A A . 4398 HIS ND1  1 1 
        5 13418 1 1   7 HIS NE2  N  23.507  19.262 -16.335 1.00 . A A . 4398 HIS NE2  1 1 
        5 13419 1 1   7 HIS O    O  22.377  12.971 -16.154 1.00 . A A . 4398 HIS O    1 1 
        5 13420 1 1   8 HIS C    C  23.068  10.567 -12.897 1.00 . A A . 4399 HIS C    1 1 
        5 13421 1 1   8 HIS CA   C  23.365  11.211 -14.248 1.00 . A A . 4399 HIS CA   1 1 
        5 13422 1 1   8 HIS CB   C  24.718  10.725 -14.778 1.00 . A A . 4399 HIS CB   1 1 
        5 13423 1 1   8 HIS CD2  C  25.267   8.272 -14.126 1.00 . A A . 4399 HIS CD2  1 1 
        5 13424 1 1   8 HIS CE1  C  24.552   7.295 -15.955 1.00 . A A . 4399 HIS CE1  1 1 
        5 13425 1 1   8 HIS CG   C  24.798   9.240 -14.948 1.00 . A A . 4399 HIS CG   1 1 
        5 13426 1 1   8 HIS H    H  23.655  13.092 -13.319 1.00 . A A . 4399 HIS H    1 1 
        5 13427 1 1   8 HIS HA   H  22.598  10.918 -14.949 1.00 . A A . 4399 HIS HA   1 1 
        5 13428 1 1   8 HIS HB2  H  24.919  11.161 -15.757 1.00 . A A . 4399 HIS HB2  1 1 
        5 13429 1 1   8 HIS HB3  H  25.514  11.003 -14.087 1.00 . A A . 4399 HIS HB3  1 1 
        5 13430 1 1   8 HIS HD1  H  24.019   9.034 -16.919 1.00 . A A . 4399 HIS HD1  1 1 
        5 13431 1 1   8 HIS HD2  H  25.708   8.296 -13.130 1.00 . A A . 4399 HIS HD2  1 1 
        5 13432 1 1   8 HIS HE1  H  24.268   6.609 -16.753 1.00 . A A . 4399 HIS HE1  1 1 
        5 13433 1 1   8 HIS N    N  23.345  12.667 -14.145 1.00 . A A . 4399 HIS N    1 1 
        5 13434 1 1   8 HIS ND1  N  24.357   8.596 -16.085 1.00 . A A . 4399 HIS ND1  1 1 
        5 13435 1 1   8 HIS NE2  N  25.102   7.073 -14.775 1.00 . A A . 4399 HIS NE2  1 1 
        5 13436 1 1   8 HIS O    O  23.851  10.688 -11.956 1.00 . A A . 4399 HIS O    1 1 
        5 13437 1 1   9 SER C    C  20.441   8.148 -11.914 1.00 . A A . 4400 SER C    1 1 
        5 13438 1 1   9 SER CA   C  21.603   9.094 -11.629 1.00 . A A . 4400 SER CA   1 1 
        5 13439 1 1   9 SER CB   C  21.270  10.008 -10.466 1.00 . A A . 4400 SER CB   1 1 
        5 13440 1 1   9 SER H    H  21.298   9.911 -13.559 1.00 . A A . 4400 SER H    1 1 
        5 13441 1 1   9 SER HA   H  22.471   8.510 -11.368 1.00 . A A . 4400 SER HA   1 1 
        5 13442 1 1   9 SER HB2  H  21.162   9.403  -9.566 1.00 . A A . 4400 SER HB2  1 1 
        5 13443 1 1   9 SER HB3  H  22.089  10.713 -10.331 1.00 . A A . 4400 SER HB3  1 1 
        5 13444 1 1   9 SER HG   H  19.910  11.288  -9.923 1.00 . A A . 4400 SER HG   1 1 
        5 13445 1 1   9 SER N    N  21.932   9.883 -12.811 1.00 . A A . 4400 SER N    1 1 
        5 13446 1 1   9 SER O    O  19.643   8.381 -12.823 1.00 . A A . 4400 SER O    1 1 
        5 13447 1 1   9 SER OG   O  20.084  10.722 -10.680 1.00 . A A . 4400 SER OG   1 1 
        5 13448 1 1  10 HIS C    C  18.743   5.584 -10.022 1.00 . A A . 4401 HIS C    1 1 
        5 13449 1 1  10 HIS CA   C  19.337   6.054 -11.348 1.00 . A A . 4401 HIS CA   1 1 
        5 13450 1 1  10 HIS CB   C  19.923   4.863 -12.112 1.00 . A A . 4401 HIS CB   1 1 
        5 13451 1 1  10 HIS CD2  C  21.754   5.378 -13.882 1.00 . A A . 4401 HIS CD2  1 1 
        5 13452 1 1  10 HIS CE1  C  20.434   5.767 -15.591 1.00 . A A . 4401 HIS CE1  1 1 
        5 13453 1 1  10 HIS CG   C  20.478   5.225 -13.455 1.00 . A A . 4401 HIS CG   1 1 
        5 13454 1 1  10 HIS H    H  20.981   6.977 -10.387 1.00 . A A . 4401 HIS H    1 1 
        5 13455 1 1  10 HIS HA   H  18.549   6.487 -11.946 1.00 . A A . 4401 HIS HA   1 1 
        5 13456 1 1  10 HIS HB2  H  20.744   4.419 -11.547 1.00 . A A . 4401 HIS HB2  1 1 
        5 13457 1 1  10 HIS HB3  H  19.154   4.112 -12.285 1.00 . A A . 4401 HIS HB3  1 1 
        5 13458 1 1  10 HIS HD1  H  18.676   5.516 -14.551 1.00 . A A . 4401 HIS HD1  1 1 
        5 13459 1 1  10 HIS HD2  H  22.718   5.286 -13.381 1.00 . A A . 4401 HIS HD2  1 1 
        5 13460 1 1  10 HIS HE1  H  19.986   5.997 -16.556 1.00 . A A . 4401 HIS HE1  1 1 
        5 13461 1 1  10 HIS N    N  20.351   7.078 -11.130 1.00 . A A . 4401 HIS N    1 1 
        5 13462 1 1  10 HIS ND1  N  19.675   5.474 -14.549 1.00 . A A . 4401 HIS ND1  1 1 
        5 13463 1 1  10 HIS NE2  N  21.699   5.715 -15.212 1.00 . A A . 4401 HIS NE2  1 1 
        5 13464 1 1  10 HIS O    O  18.773   4.396  -9.705 1.00 . A A . 4401 HIS O    1 1 
        5 13465 1 1  11 MET C    C  16.795   7.447  -7.464 1.00 . A A . 4402 MET C    1 1 
        5 13466 1 1  11 MET CA   C  17.392   6.191  -8.092 1.00 . A A . 4402 MET CA   1 1 
        5 13467 1 1  11 MET CB   C  18.226   5.428  -7.065 1.00 . A A . 4402 MET CB   1 1 
        5 13468 1 1  11 MET CE   C  19.274   5.146  -3.954 1.00 . A A . 4402 MET CE   1 1 
        5 13469 1 1  11 MET CG   C  19.409   6.208  -6.510 1.00 . A A . 4402 MET CG   1 1 
        5 13470 1 1  11 MET H    H  18.360   7.470  -9.472 1.00 . A A . 4402 MET H    1 1 
        5 13471 1 1  11 MET HA   H  16.587   5.552  -8.424 1.00 . A A . 4402 MET HA   1 1 
        5 13472 1 1  11 MET HB2  H  17.556   5.157  -6.250 1.00 . A A . 4402 MET HB2  1 1 
        5 13473 1 1  11 MET HB3  H  18.587   4.524  -7.556 1.00 . A A . 4402 MET HB3  1 1 
        5 13474 1 1  11 MET HE1  H  19.742   4.577  -3.150 1.00 . A A . 4402 MET HE1  1 1 
        5 13475 1 1  11 MET HE2  H  19.044   6.152  -3.601 1.00 . A A . 4402 MET HE2  1 1 
        5 13476 1 1  11 MET HE3  H  18.354   4.649  -4.262 1.00 . A A . 4402 MET HE3  1 1 
        5 13477 1 1  11 MET HG2  H  20.038   6.513  -7.346 1.00 . A A . 4402 MET HG2  1 1 
        5 13478 1 1  11 MET HG3  H  19.024   7.094  -6.003 1.00 . A A . 4402 MET HG3  1 1 
        5 13479 1 1  11 MET N    N  18.206   6.526  -9.253 1.00 . A A . 4402 MET N    1 1 
        5 13480 1 1  11 MET O    O  17.296   8.551  -7.673 1.00 . A A . 4402 MET O    1 1 
        5 13481 1 1  11 MET SD   S  20.394   5.244  -5.347 1.00 . A A . 4402 MET SD   1 1 
        5 13482 1 1  12 GLN C    C  14.979   7.932  -4.452 1.00 . A A . 4403 GLN C    1 1 
        5 13483 1 1  12 GLN CA   C  15.165   8.357  -5.903 1.00 . A A . 4403 GLN CA   1 1 
        5 13484 1 1  12 GLN CB   C  13.825   8.813  -6.487 1.00 . A A . 4403 GLN CB   1 1 
        5 13485 1 1  12 GLN CD   C  14.469   9.498  -8.829 1.00 . A A . 4403 GLN CD   1 1 
        5 13486 1 1  12 GLN CG   C  13.935   9.954  -7.483 1.00 . A A . 4403 GLN CG   1 1 
        5 13487 1 1  12 GLN H    H  15.302   6.386  -6.662 1.00 . A A . 4403 GLN H    1 1 
        5 13488 1 1  12 GLN HA   H  15.859   9.183  -5.937 1.00 . A A . 4403 GLN HA   1 1 
        5 13489 1 1  12 GLN HB2  H  13.379   7.942  -6.970 1.00 . A A . 4403 GLN HB2  1 1 
        5 13490 1 1  12 GLN HB3  H  13.202   9.118  -5.645 1.00 . A A . 4403 GLN HB3  1 1 
        5 13491 1 1  12 GLN HE21 H  15.449  11.251  -9.076 1.00 . A A . 4403 GLN HE21 1 1 
        5 13492 1 1  12 GLN HE22 H  15.627  10.113 -10.370 1.00 . A A . 4403 GLN HE22 1 1 
        5 13493 1 1  12 GLN HG2  H  13.124  10.658  -7.666 1.00 . A A . 4403 GLN HG2  1 1 
        5 13494 1 1  12 GLN HG3  H  14.739  10.459  -6.947 1.00 . A A . 4403 GLN HG3  1 1 
        5 13495 1 1  12 GLN N    N  15.725   7.269  -6.696 1.00 . A A . 4403 GLN N    1 1 
        5 13496 1 1  12 GLN NE2  N  15.246  10.358  -9.477 1.00 . A A . 4403 GLN NE2  1 1 
        5 13497 1 1  12 GLN O    O  14.455   6.852  -4.171 1.00 . A A . 4403 GLN O    1 1 
        5 13498 1 1  12 GLN OE1  O  14.189   8.383  -9.278 1.00 . A A . 4403 GLN OE1  1 1 
        5 13499 1 1  13 LEU C    C  15.024   9.818  -1.332 1.00 . A A . 4404 LEU C    1 1 
        5 13500 1 1  13 LEU CA   C  15.244   8.522  -2.105 1.00 . A A . 4404 LEU CA   1 1 
        5 13501 1 1  13 LEU CB   C  16.466   7.774  -1.558 1.00 . A A . 4404 LEU CB   1 1 
        5 13502 1 1  13 LEU CD1  C  18.773   7.868  -0.587 1.00 . A A . 4404 LEU CD1  1 1 
        5 13503 1 1  13 LEU CD2  C  18.290   8.945  -2.796 1.00 . A A . 4404 LEU CD2  1 1 
        5 13504 1 1  13 LEU CG   C  17.740   8.618  -1.416 1.00 . A A . 4404 LEU CG   1 1 
        5 13505 1 1  13 LEU H    H  15.846   9.616  -3.813 1.00 . A A . 4404 LEU H    1 1 
        5 13506 1 1  13 LEU HA   H  14.376   7.892  -1.982 1.00 . A A . 4404 LEU HA   1 1 
        5 13507 1 1  13 LEU HB2  H  16.084   7.505  -0.575 1.00 . A A . 4404 LEU HB2  1 1 
        5 13508 1 1  13 LEU HB3  H  16.672   6.867  -2.128 1.00 . A A . 4404 LEU HB3  1 1 
        5 13509 1 1  13 LEU HD11 H  19.673   8.475  -0.490 1.00 . A A . 4404 LEU HD11 1 1 
        5 13510 1 1  13 LEU HD12 H  18.367   7.665   0.404 1.00 . A A . 4404 LEU HD12 1 1 
        5 13511 1 1  13 LEU HD13 H  19.020   6.928  -1.077 1.00 . A A . 4404 LEU HD13 1 1 
        5 13512 1 1  13 LEU HD21 H  19.194   9.546  -2.693 1.00 . A A . 4404 LEU HD21 1 1 
        5 13513 1 1  13 LEU HD22 H  18.525   8.020  -3.323 1.00 . A A . 4404 LEU HD22 1 1 
        5 13514 1 1  13 LEU HD23 H  17.545   9.505  -3.361 1.00 . A A . 4404 LEU HD23 1 1 
        5 13515 1 1  13 LEU HG   H  17.454   9.556  -0.940 1.00 . A A . 4404 LEU HG   1 1 
        5 13516 1 1  13 LEU N    N  15.409   8.787  -3.531 1.00 . A A . 4404 LEU N    1 1 
        5 13517 1 1  13 LEU O    O  15.035  10.906  -1.908 1.00 . A A . 4404 LEU O    1 1 
        5 13518 1 1  14 ALA C    C  15.739  11.310   1.591 1.00 . A A . 4405 ALA C    1 1 
        5 13519 1 1  14 ALA CA   C  14.513  10.847   0.814 1.00 . A A . 4405 ALA CA   1 1 
        5 13520 1 1  14 ALA CB   C  13.376  10.512   1.767 1.00 . A A . 4405 ALA CB   1 1 
        5 13521 1 1  14 ALA H    H  14.895   8.810   0.389 1.00 . A A . 4405 ALA H    1 1 
        5 13522 1 1  14 ALA HA   H  14.184  11.649   0.168 1.00 . A A . 4405 ALA HA   1 1 
        5 13523 1 1  14 ALA HB1  H  12.434  10.778   1.311 1.00 . A A . 4405 ALA HB1  1 1 
        5 13524 1 1  14 ALA HB2  H  13.386   9.453   1.982 1.00 . A A . 4405 ALA HB2  1 1 
        5 13525 1 1  14 ALA HB3  H  13.502  11.066   2.686 1.00 . A A . 4405 ALA HB3  1 1 
        5 13526 1 1  14 ALA N    N  14.827   9.696  -0.024 1.00 . A A . 4405 ALA N    1 1 
        5 13527 1 1  14 ALA O    O  16.390  12.287   1.220 1.00 . A A . 4405 ALA O    1 1 
        5 13528 1 1  15 SER C    C  17.768   9.785   4.229 1.00 . A A . 4406 SER C    1 1 
        5 13529 1 1  15 SER CA   C  17.136  11.003   3.564 1.00 . A A . 4406 SER CA   1 1 
        5 13530 1 1  15 SER CB   C  16.625  11.976   4.609 1.00 . A A . 4406 SER CB   1 1 
        5 13531 1 1  15 SER H    H  15.535   9.796   2.882 1.00 . A A . 4406 SER H    1 1 
        5 13532 1 1  15 SER HA   H  17.884  11.504   2.967 1.00 . A A . 4406 SER HA   1 1 
        5 13533 1 1  15 SER HB2  H  17.476  12.357   5.174 1.00 . A A . 4406 SER HB2  1 1 
        5 13534 1 1  15 SER HB3  H  16.126  12.802   4.104 1.00 . A A . 4406 SER HB3  1 1 
        5 13535 1 1  15 SER HG   H  16.162  10.649   5.953 1.00 . A A . 4406 SER HG   1 1 
        5 13536 1 1  15 SER N    N  16.050  10.604   2.674 1.00 . A A . 4406 SER N    1 1 
        5 13537 1 1  15 SER O    O  17.264   8.668   4.110 1.00 . A A . 4406 SER O    1 1 
        5 13538 1 1  15 SER OG   O  15.724  11.371   5.496 1.00 . A A . 4406 SER OG   1 1 
        5 13539 1 1  16 TRP C    C  19.370   8.712   6.957 1.00 . A A . 4407 TRP C    1 1 
        5 13540 1 1  16 TRP CA   C  19.668   8.915   5.475 1.00 . A A . 4407 TRP CA   1 1 
        5 13541 1 1  16 TRP CB   C  21.160   9.183   5.270 1.00 . A A . 4407 TRP CB   1 1 
        5 13542 1 1  16 TRP CD1  C  21.784  10.399   3.107 1.00 . A A . 4407 TRP CD1  1 1 
        5 13543 1 1  16 TRP CD2  C  21.789   8.168   2.935 1.00 . A A . 4407 TRP CD2  1 1 
        5 13544 1 1  16 TRP CE2  C  22.145   8.713   1.689 1.00 . A A . 4407 TRP CE2  1 1 
        5 13545 1 1  16 TRP CE3  C  21.725   6.776   3.070 1.00 . A A . 4407 TRP CE3  1 1 
        5 13546 1 1  16 TRP CG   C  21.561   9.265   3.829 1.00 . A A . 4407 TRP CG   1 1 
        5 13547 1 1  16 TRP CH2  C  22.361   6.541   0.759 1.00 . A A . 4407 TRP CH2  1 1 
        5 13548 1 1  16 TRP CZ2  C  22.434   7.923   0.587 1.00 . A A . 4407 TRP CZ2  1 1 
        5 13549 1 1  16 TRP CZ3  C  22.016   5.983   1.965 1.00 . A A . 4407 TRP CZ3  1 1 
        5 13550 1 1  16 TRP H    H  19.164  10.934   5.082 1.00 . A A . 4407 TRP H    1 1 
        5 13551 1 1  16 TRP HA   H  19.403   8.015   4.940 1.00 . A A . 4407 TRP HA   1 1 
        5 13552 1 1  16 TRP HB2  H  21.440  10.133   5.726 1.00 . A A . 4407 TRP HB2  1 1 
        5 13553 1 1  16 TRP HB3  H  21.750   8.381   5.714 1.00 . A A . 4407 TRP HB3  1 1 
        5 13554 1 1  16 TRP HD1  H  21.658  11.346   3.628 1.00 . A A . 4407 TRP HD1  1 1 
        5 13555 1 1  16 TRP HE1  H  22.347  10.740   1.086 1.00 . A A . 4407 TRP HE1  1 1 
        5 13556 1 1  16 TRP HE3  H  21.459   6.281   4.003 1.00 . A A . 4407 TRP HE3  1 1 
        5 13557 1 1  16 TRP HH2  H  22.582   5.884  -0.082 1.00 . A A . 4407 TRP HH2  1 1 
        5 13558 1 1  16 TRP HZ2  H  22.703   8.408  -0.352 1.00 . A A . 4407 TRP HZ2  1 1 
        5 13559 1 1  16 TRP HZ3  H  21.962   4.901   2.083 1.00 . A A . 4407 TRP HZ3  1 1 
        5 13560 1 1  16 TRP N    N  18.874  10.010   4.928 1.00 . A A . 4407 TRP N    1 1 
        5 13561 1 1  16 TRP NE1  N  22.133  10.079   1.819 1.00 . A A . 4407 TRP NE1  1 1 
        5 13562 1 1  16 TRP O    O  20.216   8.228   7.709 1.00 . A A . 4407 TRP O    1 1 
        5 13563 1 1  17 SER C    C  17.336   7.491   9.045 1.00 . A A . 4408 SER C    1 1 
        5 13564 1 1  17 SER CA   C  17.749   8.932   8.760 1.00 . A A . 4408 SER CA   1 1 
        5 13565 1 1  17 SER CB   C  16.611   9.883   9.076 1.00 . A A . 4408 SER CB   1 1 
        5 13566 1 1  17 SER H    H  17.538   9.481   6.725 1.00 . A A . 4408 SER H    1 1 
        5 13567 1 1  17 SER HA   H  18.590   9.185   9.387 1.00 . A A . 4408 SER HA   1 1 
        5 13568 1 1  17 SER HB2  H  16.416   9.849  10.148 1.00 . A A . 4408 SER HB2  1 1 
        5 13569 1 1  17 SER HB3  H  16.910  10.892   8.794 1.00 . A A . 4408 SER HB3  1 1 
        5 13570 1 1  17 SER HG   H  15.164   8.660   8.637 1.00 . A A . 4408 SER HG   1 1 
        5 13571 1 1  17 SER N    N  18.164   9.087   7.370 1.00 . A A . 4408 SER N    1 1 
        5 13572 1 1  17 SER O    O  17.251   6.666   8.136 1.00 . A A . 4408 SER O    1 1 
        5 13573 1 1  17 SER OG   O  15.438   9.546   8.389 1.00 . A A . 4408 SER OG   1 1 
        5 13574 1 1  18 ASP C    C  15.270   5.871  11.313 1.00 . A A . 4409 ASP C    1 1 
        5 13575 1 1  18 ASP CA   C  16.676   5.856  10.722 1.00 . A A . 4409 ASP CA   1 1 
        5 13576 1 1  18 ASP CB   C  17.667   5.276  11.734 1.00 . A A . 4409 ASP CB   1 1 
        5 13577 1 1  18 ASP CG   C  17.386   3.834  12.135 1.00 . A A . 4409 ASP CG   1 1 
        5 13578 1 1  18 ASP H    H  17.169   7.897  10.995 1.00 . A A . 4409 ASP H    1 1 
        5 13579 1 1  18 ASP HA   H  16.677   5.228   9.845 1.00 . A A . 4409 ASP HA   1 1 
        5 13580 1 1  18 ASP HB2  H  18.708   5.369  11.425 1.00 . A A . 4409 ASP HB2  1 1 
        5 13581 1 1  18 ASP HB3  H  17.479   5.932  12.584 1.00 . A A . 4409 ASP HB3  1 1 
        5 13582 1 1  18 ASP N    N  17.083   7.196  10.316 1.00 . A A . 4409 ASP N    1 1 
        5 13583 1 1  18 ASP O    O  15.081   5.938  12.527 1.00 . A A . 4409 ASP O    1 1 
        5 13584 1 1  18 ASP OD1  O  16.400   3.296  11.690 1.00 . A A . 4409 ASP OD1  1 1 
        5 13585 1 1  18 ASP OD2  O  18.233   3.235  12.753 1.00 . A A . 4409 ASP OD2  1 1 
        5 13586 1 1  19 PRO C    C  12.495   4.413  11.491 1.00 . A A . 4410 PRO C    1 1 
        5 13587 1 1  19 PRO CA   C  12.853   5.748  10.848 1.00 . A A . 4410 PRO CA   1 1 
        5 13588 1 1  19 PRO CB   C  12.076   5.981   9.549 1.00 . A A . 4410 PRO CB   1 1 
        5 13589 1 1  19 PRO CD   C  14.373   5.804   8.942 1.00 . A A . 4410 PRO CD   1 1 
        5 13590 1 1  19 PRO CG   C  12.980   5.472   8.479 1.00 . A A . 4410 PRO CG   1 1 
        5 13591 1 1  19 PRO HA   H  12.605   6.551  11.526 1.00 . A A . 4410 PRO HA   1 1 
        5 13592 1 1  19 PRO HB2  H  11.117   5.441   9.551 1.00 . A A . 4410 PRO HB2  1 1 
        5 13593 1 1  19 PRO HB3  H  11.846   7.046   9.403 1.00 . A A . 4410 PRO HB3  1 1 
        5 13594 1 1  19 PRO HD2  H  15.111   5.059   8.608 1.00 . A A . 4410 PRO HD2  1 1 
        5 13595 1 1  19 PRO HD3  H  14.714   6.782   8.572 1.00 . A A . 4410 PRO HD3  1 1 
        5 13596 1 1  19 PRO HG2  H  12.857   4.389   8.337 1.00 . A A . 4410 PRO HG2  1 1 
        5 13597 1 1  19 PRO HG3  H  12.760   5.951   7.512 1.00 . A A . 4410 PRO HG3  1 1 
        5 13598 1 1  19 PRO N    N  14.258   5.809  10.434 1.00 . A A . 4410 PRO N    1 1 
        5 13599 1 1  19 PRO O    O  12.517   3.370  10.835 1.00 . A A . 4410 PRO O    1 1 
        5 13600 1 1  20 THR C    C  10.376   3.454  14.138 1.00 . A A . 4411 THR C    1 1 
        5 13601 1 1  20 THR CA   C  11.743   3.253  13.494 1.00 . A A . 4411 THR CA   1 1 
        5 13602 1 1  20 THR CB   C  12.758   2.854  14.580 1.00 . A A . 4411 THR CB   1 1 
        5 13603 1 1  20 THR CG2  C  12.307   1.589  15.294 1.00 . A A . 4411 THR CG2  1 1 
        5 13604 1 1  20 THR H    H  12.212   5.303  13.258 1.00 . A A . 4411 THR H    1 1 
        5 13605 1 1  20 THR HA   H  11.678   2.443  12.781 1.00 . A A . 4411 THR HA   1 1 
        5 13606 1 1  20 THR HB   H  12.843   3.666  15.302 1.00 . A A . 4411 THR HB   1 1 
        5 13607 1 1  20 THR HG1  H  14.335   3.432  13.546 1.00 . A A . 4411 THR HG1  1 1 
        5 13608 1 1  20 THR HG21 H  13.037   1.323  16.058 1.00 . A A . 4411 THR HG21 1 1 
        5 13609 1 1  20 THR HG22 H  11.337   1.762  15.761 1.00 . A A . 4411 THR HG22 1 1 
        5 13610 1 1  20 THR HG23 H  12.222   0.776  14.574 1.00 . A A . 4411 THR HG23 1 1 
        5 13611 1 1  20 THR N    N  12.166   4.450  12.778 1.00 . A A . 4411 THR N    1 1 
        5 13612 1 1  20 THR O    O  10.259   4.102  15.177 1.00 . A A . 4411 THR O    1 1 
        5 13613 1 1  20 THR OG1  O  14.040   2.627  13.980 1.00 . A A . 4411 THR OG1  1 1 
        5 13614 1 1  21 GLU C    C   7.137   1.818  13.645 1.00 . A A . 4412 GLU C    1 1 
        5 13615 1 1  21 GLU CA   C   7.981   3.035  14.013 1.00 . A A . 4412 GLU CA   1 1 
        5 13616 1 1  21 GLU CB   C   7.339   4.311  13.463 1.00 . A A . 4412 GLU CB   1 1 
        5 13617 1 1  21 GLU CD   C   5.557   6.030  13.798 1.00 . A A . 4412 GLU CD   1 1 
        5 13618 1 1  21 GLU CG   C   5.939   4.588  13.992 1.00 . A A . 4412 GLU CG   1 1 
        5 13619 1 1  21 GLU H    H   9.504   2.370  12.700 1.00 . A A . 4412 GLU H    1 1 
        5 13620 1 1  21 GLU HA   H   8.028   3.114  15.087 1.00 . A A . 4412 GLU HA   1 1 
        5 13621 1 1  21 GLU HB2  H   7.997   5.138  13.728 1.00 . A A . 4412 GLU HB2  1 1 
        5 13622 1 1  21 GLU HB3  H   7.304   4.208  12.378 1.00 . A A . 4412 GLU HB3  1 1 
        5 13623 1 1  21 GLU HG2  H   5.174   3.949  13.551 1.00 . A A . 4412 GLU HG2  1 1 
        5 13624 1 1  21 GLU HG3  H   6.020   4.374  15.056 1.00 . A A . 4412 GLU HG3  1 1 
        5 13625 1 1  21 GLU N    N   9.344   2.892  13.514 1.00 . A A . 4412 GLU N    1 1 
        5 13626 1 1  21 GLU O    O   6.618   1.723  12.533 1.00 . A A . 4412 GLU O    1 1 
        5 13627 1 1  21 GLU OE1  O   5.480   6.457  12.671 1.00 . A A . 4412 GLU OE1  1 1 
        5 13628 1 1  21 GLU OE2  O   5.235   6.673  14.768 1.00 . A A . 4412 GLU OE2  1 1 
        5 13629 1 1  22 GLU C    C   4.897  -0.138  13.852 1.00 . A A . 4413 GLU C    1 1 
        5 13630 1 1  22 GLU CA   C   6.328  -0.374  14.325 1.00 . A A . 4413 GLU CA   1 1 
        5 13631 1 1  22 GLU CB   C   6.334  -1.256  15.576 1.00 . A A . 4413 GLU CB   1 1 
        5 13632 1 1  22 GLU CD   C   7.642  -2.579  17.242 1.00 . A A . 4413 GLU CD   1 1 
        5 13633 1 1  22 GLU CG   C   7.710  -1.767  15.979 1.00 . A A . 4413 GLU CG   1 1 
        5 13634 1 1  22 GLU H    H   7.371   1.060  15.482 1.00 . A A . 4413 GLU H    1 1 
        5 13635 1 1  22 GLU HA   H   6.873  -0.886  13.545 1.00 . A A . 4413 GLU HA   1 1 
        5 13636 1 1  22 GLU HB2  H   5.917  -0.659  16.387 1.00 . A A . 4413 GLU HB2  1 1 
        5 13637 1 1  22 GLU HB3  H   5.678  -2.102  15.373 1.00 . A A . 4413 GLU HB3  1 1 
        5 13638 1 1  22 GLU HG2  H   8.201  -2.349  15.200 1.00 . A A . 4413 GLU HG2  1 1 
        5 13639 1 1  22 GLU HG3  H   8.278  -0.856  16.164 1.00 . A A . 4413 GLU HG3  1 1 
        5 13640 1 1  22 GLU N    N   7.005   0.890  14.588 1.00 . A A . 4413 GLU N    1 1 
        5 13641 1 1  22 GLU O    O   3.969  -0.062  14.658 1.00 . A A . 4413 GLU O    1 1 
        5 13642 1 1  22 GLU OE1  O   6.592  -2.628  17.839 1.00 . A A . 4413 GLU OE1  1 1 
        5 13643 1 1  22 GLU OE2  O   8.605  -3.241  17.552 1.00 . A A . 4413 GLU OE2  1 1 
        5 13644 1 1  23 THR C    C   3.307  -0.268  10.544 1.00 . A A . 4414 THR C    1 1 
        5 13645 1 1  23 THR CA   C   3.421   0.278  11.962 1.00 . A A . 4414 THR CA   1 1 
        5 13646 1 1  23 THR CB   C   3.146   1.793  11.943 1.00 . A A . 4414 THR CB   1 1 
        5 13647 1 1  23 THR CG2  C   3.063   2.339  13.361 1.00 . A A . 4414 THR CG2  1 1 
        5 13648 1 1  23 THR H    H   5.495  -0.138  11.945 1.00 . A A . 4414 THR H    1 1 
        5 13649 1 1  23 THR HA   H   2.667  -0.190  12.581 1.00 . A A . 4414 THR HA   1 1 
        5 13650 1 1  23 THR HB   H   2.203   1.976  11.429 1.00 . A A . 4414 THR HB   1 1 
        5 13651 1 1  23 THR HG1  H   5.034   2.303  11.684 1.00 . A A . 4414 THR HG1  1 1 
        5 13652 1 1  23 THR HG21 H   2.868   3.411  13.325 1.00 . A A . 4414 THR HG21 1 1 
        5 13653 1 1  23 THR HG22 H   2.255   1.839  13.896 1.00 . A A . 4414 THR HG22 1 1 
        5 13654 1 1  23 THR HG23 H   4.005   2.158  13.875 1.00 . A A . 4414 THR HG23 1 1 
        5 13655 1 1  23 THR N    N   4.725  -0.020  12.539 1.00 . A A . 4414 THR N    1 1 
        5 13656 1 1  23 THR O    O   4.286  -0.745   9.972 1.00 . A A . 4414 THR O    1 1 
        5 13657 1 1  23 THR OG1  O   4.199   2.463  11.238 1.00 . A A . 4414 THR OG1  1 1 
        5 13658 1 1  24 GLY C    C   0.828  -1.398   8.247 1.00 . A A . 4415 GLY C    1 1 
        5 13659 1 1  24 GLY CA   C   1.939  -0.414   8.555 1.00 . A A . 4415 GLY CA   1 1 
        5 13660 1 1  24 GLY H    H   1.324   0.014  10.536 1.00 . A A . 4415 GLY H    1 1 
        5 13661 1 1  24 GLY HA2  H   1.715   0.528   8.080 1.00 . A A . 4415 GLY HA2  1 1 
        5 13662 1 1  24 GLY HA3  H   2.865  -0.798   8.153 1.00 . A A . 4415 GLY HA3  1 1 
        5 13663 1 1  24 GLY N    N   2.106  -0.193   9.980 1.00 . A A . 4415 GLY N    1 1 
        5 13664 1 1  24 GLY O    O   0.321  -2.091   9.129 1.00 . A A . 4415 GLY O    1 1 
        5 13665 1 1  25 PRO C    C   0.033  -3.870   6.485 1.00 . A A . 4416 PRO C    1 1 
        5 13666 1 1  25 PRO CA   C  -0.538  -2.457   6.490 1.00 . A A . 4416 PRO CA   1 1 
        5 13667 1 1  25 PRO CB   C  -0.889  -1.980   5.078 1.00 . A A . 4416 PRO CB   1 1 
        5 13668 1 1  25 PRO CD   C   0.915  -0.616   5.825 1.00 . A A . 4416 PRO CD   1 1 
        5 13669 1 1  25 PRO CG   C   0.340  -1.283   4.605 1.00 . A A . 4416 PRO CG   1 1 
        5 13670 1 1  25 PRO HA   H  -1.445  -2.440   7.078 1.00 . A A . 4416 PRO HA   1 1 
        5 13671 1 1  25 PRO HB2  H  -1.148  -2.823   4.421 1.00 . A A . 4416 PRO HB2  1 1 
        5 13672 1 1  25 PRO HB3  H  -1.755  -1.301   5.085 1.00 . A A . 4416 PRO HB3  1 1 
        5 13673 1 1  25 PRO HD2  H   2.015  -0.584   5.802 1.00 . A A . 4416 PRO HD2  1 1 
        5 13674 1 1  25 PRO HD3  H   0.565   0.421   5.937 1.00 . A A . 4416 PRO HD3  1 1 
        5 13675 1 1  25 PRO HG2  H   1.057  -1.994   4.167 1.00 . A A . 4416 PRO HG2  1 1 
        5 13676 1 1  25 PRO HG3  H   0.103  -0.544   3.825 1.00 . A A . 4416 PRO HG3  1 1 
        5 13677 1 1  25 PRO N    N   0.432  -1.467   6.968 1.00 . A A . 4416 PRO N    1 1 
        5 13678 1 1  25 PRO O    O   1.094  -4.124   7.056 1.00 . A A . 4416 PRO O    1 1 
        5 13679 1 1  26 VAL C    C   1.254  -6.297   5.605 1.00 . A A . 4417 VAL C    1 1 
        5 13680 1 1  26 VAL CA   C  -0.256  -6.184   5.784 1.00 . A A . 4417 VAL CA   1 1 
        5 13681 1 1  26 VAL CB   C  -0.959  -6.944   4.644 1.00 . A A . 4417 VAL CB   1 1 
        5 13682 1 1  26 VAL CG1  C  -0.389  -8.348   4.510 1.00 . A A . 4417 VAL CG1  1 1 
        5 13683 1 1  26 VAL CG2  C  -2.459  -7.000   4.887 1.00 . A A . 4417 VAL CG2  1 1 
        5 13684 1 1  26 VAL H    H  -1.498  -4.520   5.376 1.00 . A A . 4417 VAL H    1 1 
        5 13685 1 1  26 VAL HA   H  -0.534  -6.649   6.718 1.00 . A A . 4417 VAL HA   1 1 
        5 13686 1 1  26 VAL HB   H  -0.809  -6.401   3.711 1.00 . A A . 4417 VAL HB   1 1 
        5 13687 1 1  26 VAL HG11 H  -0.896  -8.872   3.699 1.00 . A A . 4417 VAL HG11 1 1 
        5 13688 1 1  26 VAL HG12 H   0.678  -8.289   4.291 1.00 . A A . 4417 VAL HG12 1 1 
        5 13689 1 1  26 VAL HG13 H  -0.538  -8.892   5.442 1.00 . A A . 4417 VAL HG13 1 1 
        5 13690 1 1  26 VAL HG21 H  -2.940  -7.540   4.071 1.00 . A A . 4417 VAL HG21 1 1 
        5 13691 1 1  26 VAL HG22 H  -2.655  -7.513   5.828 1.00 . A A . 4417 VAL HG22 1 1 
        5 13692 1 1  26 VAL HG23 H  -2.858  -5.987   4.935 1.00 . A A . 4417 VAL HG23 1 1 
        5 13693 1 1  26 VAL N    N  -0.674  -4.788   5.833 1.00 . A A . 4417 VAL N    1 1 
        5 13694 1 1  26 VAL O    O   1.809  -5.838   4.608 1.00 . A A . 4417 VAL O    1 1 
        5 13695 1 1  27 ALA C    C   3.780  -8.383   5.931 1.00 . A A . 4418 ALA C    1 1 
        5 13696 1 1  27 ALA CA   C   3.367  -7.053   6.550 1.00 . A A . 4418 ALA CA   1 1 
        5 13697 1 1  27 ALA CB   C   3.935  -6.923   7.955 1.00 . A A . 4418 ALA CB   1 1 
        5 13698 1 1  27 ALA H    H   1.414  -7.291   7.333 1.00 . A A . 4418 ALA H    1 1 
        5 13699 1 1  27 ALA HA   H   3.765  -6.247   5.950 1.00 . A A . 4418 ALA HA   1 1 
        5 13700 1 1  27 ALA HB1  H   4.004  -7.902   8.407 1.00 . A A . 4418 ALA HB1  1 1 
        5 13701 1 1  27 ALA HB2  H   4.919  -6.479   7.906 1.00 . A A . 4418 ALA HB2  1 1 
        5 13702 1 1  27 ALA HB3  H   3.287  -6.296   8.550 1.00 . A A . 4418 ALA HB3  1 1 
        5 13703 1 1  27 ALA N    N   1.915  -6.916   6.578 1.00 . A A . 4418 ALA N    1 1 
        5 13704 1 1  27 ALA O    O   4.860  -8.500   5.351 1.00 . A A . 4418 ALA O    1 1 
        5 13705 1 1  28 GLY C    C   2.036 -11.569   5.315 1.00 . A A . 4419 GLY C    1 1 
        5 13706 1 1  28 GLY CA   C   3.259 -10.723   5.613 1.00 . A A . 4419 GLY CA   1 1 
        5 13707 1 1  28 GLY H    H   2.036  -9.214   6.455 1.00 . A A . 4419 GLY H    1 1 
        5 13708 1 1  28 GLY HA2  H   3.860 -10.650   4.718 1.00 . A A . 4419 GLY HA2  1 1 
        5 13709 1 1  28 GLY HA3  H   3.839 -11.208   6.384 1.00 . A A . 4419 GLY HA3  1 1 
        5 13710 1 1  28 GLY N    N   2.915  -9.385   6.057 1.00 . A A . 4419 GLY N    1 1 
        5 13711 1 1  28 GLY O    O   0.912 -11.065   5.314 1.00 . A A . 4419 GLY O    1 1 
        5 13712 1 1  29 ILE C    C   0.867 -14.783   5.699 1.00 . A A . 4420 ILE C    1 1 
        5 13713 1 1  29 ILE CA   C   1.182 -13.740   4.631 1.00 . A A . 4420 ILE CA   1 1 
        5 13714 1 1  29 ILE CB   C   1.534 -14.455   3.315 1.00 . A A . 4420 ILE CB   1 1 
        5 13715 1 1  29 ILE CD1  C   0.536 -12.605   1.871 1.00 . A A . 4420 ILE CD1  1 1 
        5 13716 1 1  29 ILE CG1  C   1.758 -13.434   2.196 1.00 . A A . 4420 ILE CG1  1 1 
        5 13717 1 1  29 ILE CG2  C   0.437 -15.436   2.932 1.00 . A A . 4420 ILE CG2  1 1 
        5 13718 1 1  29 ILE H    H   3.160 -13.215   5.167 1.00 . A A . 4420 ILE H    1 1 
        5 13719 1 1  29 ILE HA   H   0.301 -13.138   4.462 1.00 . A A . 4420 ILE HA   1 1 
        5 13720 1 1  29 ILE HB   H   2.473 -14.992   3.442 1.00 . A A . 4420 ILE HB   1 1 
        5 13721 1 1  29 ILE HD11 H   0.773 -11.906   1.069 1.00 . A A . 4420 ILE HD11 1 1 
        5 13722 1 1  29 ILE HD12 H  -0.274 -13.261   1.551 1.00 . A A . 4420 ILE HD12 1 1 
        5 13723 1 1  29 ILE HD13 H   0.226 -12.051   2.756 1.00 . A A . 4420 ILE HD13 1 1 
        5 13724 1 1  29 ILE HG12 H   2.568 -12.778   2.513 1.00 . A A . 4420 ILE HG12 1 1 
        5 13725 1 1  29 ILE HG13 H   2.068 -13.988   1.309 1.00 . A A . 4420 ILE HG13 1 1 
        5 13726 1 1  29 ILE HG21 H   0.701 -15.931   1.998 1.00 . A A . 4420 ILE HG21 1 1 
        5 13727 1 1  29 ILE HG22 H   0.323 -16.180   3.718 1.00 . A A . 4420 ILE HG22 1 1 
        5 13728 1 1  29 ILE HG23 H  -0.503 -14.899   2.803 1.00 . A A . 4420 ILE HG23 1 1 
        5 13729 1 1  29 ILE N    N   2.255 -12.853   5.061 1.00 . A A . 4420 ILE N    1 1 
        5 13730 1 1  29 ILE O    O   1.770 -15.317   6.344 1.00 . A A . 4420 ILE O    1 1 
        5 13731 1 1  30 LEU C    C  -1.661 -17.184   6.029 1.00 . A A . 4421 LEU C    1 1 
        5 13732 1 1  30 LEU CA   C  -0.844 -16.137   6.778 1.00 . A A . 4421 LEU CA   1 1 
        5 13733 1 1  30 LEU CB   C  -1.668 -15.558   7.930 1.00 . A A . 4421 LEU CB   1 1 
        5 13734 1 1  30 LEU CD1  C  -2.239 -16.114  10.307 1.00 . A A . 4421 LEU CD1  1 1 
        5 13735 1 1  30 LEU CD2  C  -3.775 -16.808   8.460 1.00 . A A . 4421 LEU CD2  1 1 
        5 13736 1 1  30 LEU CG   C  -2.326 -16.577   8.861 1.00 . A A . 4421 LEU CG   1 1 
        5 13737 1 1  30 LEU H    H  -1.095 -14.553   5.396 1.00 . A A . 4421 LEU H    1 1 
        5 13738 1 1  30 LEU HA   H   0.041 -16.607   7.177 1.00 . A A . 4421 LEU HA   1 1 
        5 13739 1 1  30 LEU HB2  H  -1.013 -14.941   8.527 1.00 . A A . 4421 LEU HB2  1 1 
        5 13740 1 1  30 LEU HB3  H  -2.448 -14.945   7.503 1.00 . A A . 4421 LEU HB3  1 1 
        5 13741 1 1  30 LEU HD11 H  -1.202 -16.022  10.594 1.00 . A A . 4421 LEU HD11 1 1 
        5 13742 1 1  30 LEU HD12 H  -2.727 -16.835  10.946 1.00 . A A . 4421 LEU HD12 1 1 
        5 13743 1 1  30 LEU HD13 H  -2.726 -15.155  10.407 1.00 . A A . 4421 LEU HD13 1 1 
        5 13744 1 1  30 LEU HD21 H  -4.344 -15.905   8.630 1.00 . A A . 4421 LEU HD21 1 1 
        5 13745 1 1  30 LEU HD22 H  -4.189 -17.612   9.051 1.00 . A A . 4421 LEU HD22 1 1 
        5 13746 1 1  30 LEU HD23 H  -3.820 -17.071   7.413 1.00 . A A . 4421 LEU HD23 1 1 
        5 13747 1 1  30 LEU HG   H  -1.801 -17.520   8.782 1.00 . A A . 4421 LEU HG   1 1 
        5 13748 1 1  30 LEU N    N  -0.417 -15.069   5.879 1.00 . A A . 4421 LEU N    1 1 
        5 13749 1 1  30 LEU O    O  -2.663 -16.863   5.388 1.00 . A A . 4421 LEU O    1 1 
        5 13750 1 1  31 ASP C    C  -3.147 -19.927   6.496 1.00 . A A . 4422 ASP C    1 1 
        5 13751 1 1  31 ASP CA   C  -1.996 -19.550   5.567 1.00 . A A . 4422 ASP CA   1 1 
        5 13752 1 1  31 ASP CB   C  -1.090 -20.760   5.329 1.00 . A A . 4422 ASP CB   1 1 
        5 13753 1 1  31 ASP CG   C  -1.793 -21.957   4.700 1.00 . A A . 4422 ASP CG   1 1 
        5 13754 1 1  31 ASP H    H  -0.376 -18.618   6.563 1.00 . A A . 4422 ASP H    1 1 
        5 13755 1 1  31 ASP HA   H  -2.403 -19.235   4.619 1.00 . A A . 4422 ASP HA   1 1 
        5 13756 1 1  31 ASP HB2  H  -0.193 -20.526   4.756 1.00 . A A . 4422 ASP HB2  1 1 
        5 13757 1 1  31 ASP HB3  H  -0.815 -21.000   6.356 1.00 . A A . 4422 ASP HB3  1 1 
        5 13758 1 1  31 ASP N    N  -1.230 -18.438   6.118 1.00 . A A . 4422 ASP N    1 1 
        5 13759 1 1  31 ASP O    O  -2.931 -20.456   7.587 1.00 . A A . 4422 ASP O    1 1 
        5 13760 1 1  31 ASP OD1  O  -2.990 -21.906   4.549 1.00 . A A . 4422 ASP OD1  1 1 
        5 13761 1 1  31 ASP OD2  O  -1.114 -22.841   4.236 1.00 . A A . 4422 ASP OD2  1 1 
        5 13762 1 1  32 THR C    C  -5.703 -21.331   7.262 1.00 . A A . 4423 THR C    1 1 
        5 13763 1 1  32 THR CA   C  -5.548 -19.862   6.887 1.00 . A A . 4423 THR CA   1 1 
        5 13764 1 1  32 THR CB   C  -6.831 -19.384   6.181 1.00 . A A . 4423 THR CB   1 1 
        5 13765 1 1  32 THR CG2  C  -8.039 -19.568   7.088 1.00 . A A . 4423 THR CG2  1 1 
        5 13766 1 1  32 THR H    H  -4.482 -19.300   5.148 1.00 . A A . 4423 THR H    1 1 
        5 13767 1 1  32 THR HA   H  -5.426 -19.281   7.790 1.00 . A A . 4423 THR HA   1 1 
        5 13768 1 1  32 THR HB   H  -6.971 -19.964   5.269 1.00 . A A . 4423 THR HB   1 1 
        5 13769 1 1  32 THR HG1  H  -6.568 -17.483   6.637 1.00 . A A . 4423 THR HG1  1 1 
        5 13770 1 1  32 THR HG21 H  -8.935 -19.226   6.572 1.00 . A A . 4423 THR HG21 1 1 
        5 13771 1 1  32 THR HG22 H  -8.145 -20.623   7.341 1.00 . A A . 4423 THR HG22 1 1 
        5 13772 1 1  32 THR HG23 H  -7.900 -18.988   7.999 1.00 . A A . 4423 THR HG23 1 1 
        5 13773 1 1  32 THR N    N  -4.371 -19.653   6.054 1.00 . A A . 4423 THR N    1 1 
        5 13774 1 1  32 THR O    O  -6.315 -21.661   8.277 1.00 . A A . 4423 THR O    1 1 
        5 13775 1 1  32 THR OG1  O  -6.703 -17.999   5.838 1.00 . A A . 4423 THR OG1  1 1 
        5 13776 1 1  33 GLU C    C  -4.693 -24.087   7.958 1.00 . A A . 4424 GLU C    1 1 
        5 13777 1 1  33 GLU CA   C  -5.300 -23.647   6.630 1.00 . A A . 4424 GLU CA   1 1 
        5 13778 1 1  33 GLU CB   C  -4.658 -24.418   5.474 1.00 . A A . 4424 GLU CB   1 1 
        5 13779 1 1  33 GLU CD   C  -4.625 -24.963   3.037 1.00 . A A . 4424 GLU CD   1 1 
        5 13780 1 1  33 GLU CG   C  -5.339 -24.214   4.127 1.00 . A A . 4424 GLU CG   1 1 
        5 13781 1 1  33 GLU H    H  -4.611 -21.884   5.680 1.00 . A A . 4424 GLU H    1 1 
        5 13782 1 1  33 GLU HA   H  -6.357 -23.866   6.639 1.00 . A A . 4424 GLU HA   1 1 
        5 13783 1 1  33 GLU HB2  H  -3.620 -24.089   5.410 1.00 . A A . 4424 GLU HB2  1 1 
        5 13784 1 1  33 GLU HB3  H  -4.689 -25.474   5.740 1.00 . A A . 4424 GLU HB3  1 1 
        5 13785 1 1  33 GLU HG2  H  -6.392 -24.491   4.128 1.00 . A A . 4424 GLU HG2  1 1 
        5 13786 1 1  33 GLU HG3  H  -5.245 -23.143   3.953 1.00 . A A . 4424 GLU HG3  1 1 
        5 13787 1 1  33 GLU N    N  -5.143 -22.210   6.436 1.00 . A A . 4424 GLU N    1 1 
        5 13788 1 1  33 GLU O    O  -5.198 -25.000   8.613 1.00 . A A . 4424 GLU O    1 1 
        5 13789 1 1  33 GLU OE1  O  -3.605 -25.547   3.312 1.00 . A A . 4424 GLU OE1  1 1 
        5 13790 1 1  33 GLU OE2  O  -5.157 -25.046   1.955 1.00 . A A . 4424 GLU OE2  1 1 
        5 13791 1 1  34 THR C    C  -2.522 -22.558  10.381 1.00 . A A . 4425 THR C    1 1 
        5 13792 1 1  34 THR CA   C  -2.893 -23.795   9.569 1.00 . A A . 4425 THR CA   1 1 
        5 13793 1 1  34 THR CB   C  -1.616 -24.596   9.259 1.00 . A A . 4425 THR CB   1 1 
        5 13794 1 1  34 THR CG2  C  -1.968 -25.946   8.653 1.00 . A A . 4425 THR CG2  1 1 
        5 13795 1 1  34 THR H    H  -3.275 -22.686   7.808 1.00 . A A . 4425 THR H    1 1 
        5 13796 1 1  34 THR HA   H  -3.545 -24.419  10.164 1.00 . A A . 4425 THR HA   1 1 
        5 13797 1 1  34 THR HB   H  -1.059 -24.748  10.183 1.00 . A A . 4425 THR HB   1 1 
        5 13798 1 1  34 THR HG1  H  -0.006 -24.364   8.143 1.00 . A A . 4425 THR HG1  1 1 
        5 13799 1 1  34 THR HG21 H  -1.053 -26.498   8.441 1.00 . A A . 4425 THR HG21 1 1 
        5 13800 1 1  34 THR HG22 H  -2.579 -26.512   9.356 1.00 . A A . 4425 THR HG22 1 1 
        5 13801 1 1  34 THR HG23 H  -2.524 -25.796   7.728 1.00 . A A . 4425 THR HG23 1 1 
        5 13802 1 1  34 THR N    N  -3.606 -23.430   8.352 1.00 . A A . 4425 THR N    1 1 
        5 13803 1 1  34 THR O    O  -1.901 -22.659  11.438 1.00 . A A . 4425 THR O    1 1 
        5 13804 1 1  34 THR OG1  O  -0.800 -23.861   8.337 1.00 . A A . 4425 THR OG1  1 1 
        5 13805 1 1  35 LEU C    C  -1.011 -20.042  10.675 1.00 . A A . 4426 LEU C    1 1 
        5 13806 1 1  35 LEU CA   C  -2.524 -20.126  10.497 1.00 . A A . 4426 LEU CA   1 1 
        5 13807 1 1  35 LEU CB   C  -3.233 -19.959  11.847 1.00 . A A . 4426 LEU CB   1 1 
        5 13808 1 1  35 LEU CD1  C  -5.469 -19.793  10.732 1.00 . A A . 4426 LEU CD1  1 1 
        5 13809 1 1  35 LEU CD2  C  -5.228 -19.242  13.163 1.00 . A A . 4426 LEU CD2  1 1 
        5 13810 1 1  35 LEU CG   C  -4.562 -19.194  11.797 1.00 . A A . 4426 LEU CG   1 1 
        5 13811 1 1  35 LEU H    H  -3.459 -21.376   9.068 1.00 . A A . 4426 LEU H    1 1 
        5 13812 1 1  35 LEU HA   H  -2.842 -19.327   9.843 1.00 . A A . 4426 LEU HA   1 1 
        5 13813 1 1  35 LEU HB2  H  -3.414 -21.008  12.082 1.00 . A A . 4426 LEU HB2  1 1 
        5 13814 1 1  35 LEU HB3  H  -2.573 -19.528  12.599 1.00 . A A . 4426 LEU HB3  1 1 
        5 13815 1 1  35 LEU HD11 H  -6.410 -19.243  10.703 1.00 . A A . 4426 LEU HD11 1 1 
        5 13816 1 1  35 LEU HD12 H  -4.982 -19.727   9.758 1.00 . A A . 4426 LEU HD12 1 1 
        5 13817 1 1  35 LEU HD13 H  -5.668 -20.838  10.969 1.00 . A A . 4426 LEU HD13 1 1 
        5 13818 1 1  35 LEU HD21 H  -6.172 -18.697  13.126 1.00 . A A . 4426 LEU HD21 1 1 
        5 13819 1 1  35 LEU HD22 H  -5.418 -20.279  13.439 1.00 . A A . 4426 LEU HD22 1 1 
        5 13820 1 1  35 LEU HD23 H  -4.574 -18.784  13.904 1.00 . A A . 4426 LEU HD23 1 1 
        5 13821 1 1  35 LEU HG   H  -4.326 -18.153  11.576 1.00 . A A . 4426 LEU HG   1 1 
        5 13822 1 1  35 LEU N    N  -2.906 -21.390   9.876 1.00 . A A . 4426 LEU N    1 1 
        5 13823 1 1  35 LEU O    O  -0.517 -19.878  11.790 1.00 . A A . 4426 LEU O    1 1 
        5 13824 1 1  36 GLU C    C   1.619 -18.692   9.035 1.00 . A A . 4427 GLU C    1 1 
        5 13825 1 1  36 GLU CA   C   1.171 -20.038   9.596 1.00 . A A . 4427 GLU CA   1 1 
        5 13826 1 1  36 GLU CB   C   1.817 -21.181   8.810 1.00 . A A . 4427 GLU CB   1 1 
        5 13827 1 1  36 GLU CD   C   2.701 -22.597  10.668 1.00 . A A . 4427 GLU CD   1 1 
        5 13828 1 1  36 GLU CG   C   1.755 -22.535   9.502 1.00 . A A . 4427 GLU CG   1 1 
        5 13829 1 1  36 GLU H    H  -0.733 -20.322   8.716 1.00 . A A . 4427 GLU H    1 1 
        5 13830 1 1  36 GLU HA   H   1.489 -20.110  10.626 1.00 . A A . 4427 GLU HA   1 1 
        5 13831 1 1  36 GLU HB2  H   1.301 -21.240   7.852 1.00 . A A . 4427 GLU HB2  1 1 
        5 13832 1 1  36 GLU HB3  H   2.858 -20.905   8.645 1.00 . A A . 4427 GLU HB3  1 1 
        5 13833 1 1  36 GLU HG2  H   0.753 -22.806   9.834 1.00 . A A . 4427 GLU HG2  1 1 
        5 13834 1 1  36 GLU HG3  H   2.082 -23.232   8.731 1.00 . A A . 4427 GLU HG3  1 1 
        5 13835 1 1  36 GLU N    N  -0.283 -20.155   9.568 1.00 . A A . 4427 GLU N    1 1 
        5 13836 1 1  36 GLU O    O   1.432 -18.407   7.852 1.00 . A A . 4427 GLU O    1 1 
        5 13837 1 1  36 GLU OE1  O   3.492 -21.696  10.815 1.00 . A A . 4427 GLU OE1  1 1 
        5 13838 1 1  36 GLU OE2  O   2.560 -23.485  11.476 1.00 . A A . 4427 GLU OE2  1 1 
        5 13839 1 1  37 LYS C    C   4.053 -16.659   8.808 1.00 . A A . 4428 LYS C    1 1 
        5 13840 1 1  37 LYS CA   C   2.690 -16.552   9.484 1.00 . A A . 4428 LYS CA   1 1 
        5 13841 1 1  37 LYS CB   C   2.768 -15.611  10.686 1.00 . A A . 4428 LYS CB   1 1 
        5 13842 1 1  37 LYS CD   C   3.777 -15.062  12.922 1.00 . A A . 4428 LYS CD   1 1 
        5 13843 1 1  37 LYS CE   C   4.784 -15.483  13.983 1.00 . A A . 4428 LYS CE   1 1 
        5 13844 1 1  37 LYS CG   C   3.713 -16.073  11.787 1.00 . A A . 4428 LYS CG   1 1 
        5 13845 1 1  37 LYS H    H   2.325 -18.150  10.825 1.00 . A A . 4428 LYS H    1 1 
        5 13846 1 1  37 LYS HA   H   1.981 -16.146   8.779 1.00 . A A . 4428 LYS HA   1 1 
        5 13847 1 1  37 LYS HB2  H   3.095 -14.641  10.310 1.00 . A A . 4428 LYS HB2  1 1 
        5 13848 1 1  37 LYS HB3  H   1.759 -15.522  11.089 1.00 . A A . 4428 LYS HB3  1 1 
        5 13849 1 1  37 LYS HD2  H   4.066 -14.095  12.510 1.00 . A A . 4428 LYS HD2  1 1 
        5 13850 1 1  37 LYS HD3  H   2.788 -14.983  13.373 1.00 . A A . 4428 LYS HD3  1 1 
        5 13851 1 1  37 LYS HE2  H   4.437 -16.411  14.434 1.00 . A A . 4428 LYS HE2  1 1 
        5 13852 1 1  37 LYS HE3  H   5.744 -15.653  13.495 1.00 . A A . 4428 LYS HE3  1 1 
        5 13853 1 1  37 LYS HG2  H   3.356 -17.030  12.171 1.00 . A A . 4428 LYS HG2  1 1 
        5 13854 1 1  37 LYS HG3  H   4.707 -16.203  11.359 1.00 . A A . 4428 LYS HG3  1 1 
        5 13855 1 1  37 LYS HZ1  H   5.618 -14.765  15.723 1.00 . A A . 4428 LYS HZ1  1 1 
        5 13856 1 1  37 LYS HZ2  H   5.266 -13.586  14.623 1.00 . A A . 4428 LYS HZ2  1 1 
        5 13857 1 1  37 LYS HZ3  H   4.055 -14.291  15.494 1.00 . A A . 4428 LYS HZ3  1 1 
        5 13858 1 1  37 LYS N    N   2.209 -17.867   9.893 1.00 . A A . 4428 LYS N    1 1 
        5 13859 1 1  37 LYS NZ   N   4.944 -14.448  15.040 1.00 . A A . 4428 LYS NZ   1 1 
        5 13860 1 1  37 LYS O    O   4.985 -17.244   9.356 1.00 . A A . 4428 LYS O    1 1 
        5 13861 1 1  38 VAL C    C   5.672 -14.638   6.318 1.00 . A A . 4429 VAL C    1 1 
        5 13862 1 1  38 VAL CA   C   5.435 -16.024   6.907 1.00 . A A . 4429 VAL CA   1 1 
        5 13863 1 1  38 VAL CB   C   5.507 -17.070   5.779 1.00 . A A . 4429 VAL CB   1 1 
        5 13864 1 1  38 VAL CG1  C   5.408 -18.477   6.350 1.00 . A A . 4429 VAL CG1  1 1 
        5 13865 1 1  38 VAL CG2  C   4.404 -16.832   4.759 1.00 . A A . 4429 VAL CG2  1 1 
        5 13866 1 1  38 VAL H    H   3.365 -15.694   7.196 1.00 . A A . 4429 VAL H    1 1 
        5 13867 1 1  38 VAL HA   H   6.221 -16.241   7.617 1.00 . A A . 4429 VAL HA   1 1 
        5 13868 1 1  38 VAL HB   H   6.454 -16.957   5.252 1.00 . A A . 4429 VAL HB   1 1 
        5 13869 1 1  38 VAL HG11 H   5.461 -19.203   5.538 1.00 . A A . 4429 VAL HG11 1 1 
        5 13870 1 1  38 VAL HG12 H   6.232 -18.646   7.043 1.00 . A A . 4429 VAL HG12 1 1 
        5 13871 1 1  38 VAL HG13 H   4.461 -18.590   6.875 1.00 . A A . 4429 VAL HG13 1 1 
        5 13872 1 1  38 VAL HG21 H   4.470 -17.579   3.969 1.00 . A A . 4429 VAL HG21 1 1 
        5 13873 1 1  38 VAL HG22 H   3.433 -16.907   5.251 1.00 . A A . 4429 VAL HG22 1 1 
        5 13874 1 1  38 VAL HG23 H   4.516 -15.837   4.328 1.00 . A A . 4429 VAL HG23 1 1 
        5 13875 1 1  38 VAL N    N   4.160 -16.085   7.612 1.00 . A A . 4429 VAL N    1 1 
        5 13876 1 1  38 VAL O    O   4.733 -13.863   6.133 1.00 . A A . 4429 VAL O    1 1 
        5 13877 1 1  39 SER C    C   6.834 -13.033   3.941 1.00 . A A . 4430 SER C    1 1 
        5 13878 1 1  39 SER CA   C   7.284 -13.064   5.398 1.00 . A A . 4430 SER CA   1 1 
        5 13879 1 1  39 SER CB   C   8.778 -12.828   5.497 1.00 . A A . 4430 SER CB   1 1 
        5 13880 1 1  39 SER H    H   7.641 -14.976   6.233 1.00 . A A . 4430 SER H    1 1 
        5 13881 1 1  39 SER HA   H   6.777 -12.277   5.935 1.00 . A A . 4430 SER HA   1 1 
        5 13882 1 1  39 SER HB2  H   8.990 -11.803   5.199 1.00 . A A . 4430 SER HB2  1 1 
        5 13883 1 1  39 SER HB3  H   9.087 -12.976   6.532 1.00 . A A . 4430 SER HB3  1 1 
        5 13884 1 1  39 SER HG   H  10.445 -13.550   4.802 1.00 . A A . 4430 SER HG   1 1 
        5 13885 1 1  39 SER N    N   6.931 -14.332   6.023 1.00 . A A . 4430 SER N    1 1 
        5 13886 1 1  39 SER O    O   6.444 -14.057   3.378 1.00 . A A . 4430 SER O    1 1 
        5 13887 1 1  39 SER OG   O   9.504 -13.702   4.677 1.00 . A A . 4430 SER OG   1 1 
        5 13888 1 1  40 ILE C    C   7.480 -12.521   1.043 1.00 . A A . 4431 ILE C    1 1 
        5 13889 1 1  40 ILE CA   C   6.549 -11.698   1.926 1.00 . A A . 4431 ILE CA   1 1 
        5 13890 1 1  40 ILE CB   C   6.609 -10.223   1.488 1.00 . A A . 4431 ILE CB   1 1 
        5 13891 1 1  40 ILE CD1  C   4.138  -9.832   1.980 1.00 . A A . 4431 ILE CD1  1 1 
        5 13892 1 1  40 ILE CG1  C   5.563  -9.398   2.242 1.00 . A A . 4431 ILE CG1  1 1 
        5 13893 1 1  40 ILE CG2  C   6.401 -10.107  -0.014 1.00 . A A . 4431 ILE CG2  1 1 
        5 13894 1 1  40 ILE H    H   7.170 -11.065   3.847 1.00 . A A . 4431 ILE H    1 1 
        5 13895 1 1  40 ILE HA   H   5.537 -12.047   1.789 1.00 . A A . 4431 ILE HA   1 1 
        5 13896 1 1  40 ILE HB   H   7.583  -9.812   1.753 1.00 . A A . 4431 ILE HB   1 1 
        5 13897 1 1  40 ILE HD11 H   3.455  -9.202   2.549 1.00 . A A . 4431 ILE HD11 1 1 
        5 13898 1 1  40 ILE HD12 H   3.919  -9.738   0.917 1.00 . A A . 4431 ILE HD12 1 1 
        5 13899 1 1  40 ILE HD13 H   4.011 -10.870   2.286 1.00 . A A . 4431 ILE HD13 1 1 
        5 13900 1 1  40 ILE HG12 H   5.782  -9.492   3.306 1.00 . A A . 4431 ILE HG12 1 1 
        5 13901 1 1  40 ILE HG13 H   5.688  -8.359   1.937 1.00 . A A . 4431 ILE HG13 1 1 
        5 13902 1 1  40 ILE HG21 H   6.446  -9.058  -0.308 1.00 . A A . 4431 ILE HG21 1 1 
        5 13903 1 1  40 ILE HG22 H   7.182 -10.661  -0.534 1.00 . A A . 4431 ILE HG22 1 1 
        5 13904 1 1  40 ILE HG23 H   5.427 -10.515  -0.280 1.00 . A A . 4431 ILE HG23 1 1 
        5 13905 1 1  40 ILE N    N   6.890 -11.851   3.335 1.00 . A A . 4431 ILE N    1 1 
        5 13906 1 1  40 ILE O    O   7.042 -13.164   0.088 1.00 . A A . 4431 ILE O    1 1 
        5 13907 1 1  41 THR C    C   9.520 -14.790   0.876 1.00 . A A . 4432 THR C    1 1 
        5 13908 1 1  41 THR CA   C   9.753 -13.300   0.649 1.00 . A A . 4432 THR CA   1 1 
        5 13909 1 1  41 THR CB   C  11.189 -12.944   1.073 1.00 . A A . 4432 THR CB   1 1 
        5 13910 1 1  41 THR CG2  C  12.193 -13.841   0.362 1.00 . A A . 4432 THR CG2  1 1 
        5 13911 1 1  41 THR H    H   9.064 -11.928   2.108 1.00 . A A . 4432 THR H    1 1 
        5 13912 1 1  41 THR HA   H   9.651 -13.086  -0.405 1.00 . A A . 4432 THR HA   1 1 
        5 13913 1 1  41 THR HB   H  11.285 -13.077   2.150 1.00 . A A . 4432 THR HB   1 1 
        5 13914 1 1  41 THR HG1  H  12.374 -11.370   0.966 1.00 . A A . 4432 THR HG1  1 1 
        5 13915 1 1  41 THR HG21 H  13.202 -13.574   0.674 1.00 . A A . 4432 THR HG21 1 1 
        5 13916 1 1  41 THR HG22 H  11.995 -14.881   0.618 1.00 . A A . 4432 THR HG22 1 1 
        5 13917 1 1  41 THR HG23 H  12.099 -13.707  -0.715 1.00 . A A . 4432 THR HG23 1 1 
        5 13918 1 1  41 THR N    N   8.769 -12.499   1.367 1.00 . A A . 4432 THR N    1 1 
        5 13919 1 1  41 THR O    O   9.604 -15.588  -0.055 1.00 . A A . 4432 THR O    1 1 
        5 13920 1 1  41 THR OG1  O  11.462 -11.575   0.747 1.00 . A A . 4432 THR OG1  1 1 
        5 13921 1 1  42 GLU C    C   7.677 -17.034   1.783 1.00 . A A . 4433 GLU C    1 1 
        5 13922 1 1  42 GLU CA   C   8.952 -16.545   2.464 1.00 . A A . 4433 GLU CA   1 1 
        5 13923 1 1  42 GLU CB   C   8.838 -16.712   3.981 1.00 . A A . 4433 GLU CB   1 1 
        5 13924 1 1  42 GLU CD   C   9.957 -16.554   6.209 1.00 . A A . 4433 GLU CD   1 1 
        5 13925 1 1  42 GLU CG   C  10.166 -16.643   4.723 1.00 . A A . 4433 GLU CG   1 1 
        5 13926 1 1  42 GLU H    H   9.191 -14.472   2.825 1.00 . A A . 4433 GLU H    1 1 
        5 13927 1 1  42 GLU HA   H   9.783 -17.142   2.116 1.00 . A A . 4433 GLU HA   1 1 
        5 13928 1 1  42 GLU HB2  H   8.181 -15.919   4.340 1.00 . A A . 4433 GLU HB2  1 1 
        5 13929 1 1  42 GLU HB3  H   8.371 -17.681   4.162 1.00 . A A . 4433 GLU HB3  1 1 
        5 13930 1 1  42 GLU HG2  H  10.830 -17.478   4.500 1.00 . A A . 4433 GLU HG2  1 1 
        5 13931 1 1  42 GLU HG3  H  10.613 -15.718   4.363 1.00 . A A . 4433 GLU HG3  1 1 
        5 13932 1 1  42 GLU N    N   9.227 -15.155   2.121 1.00 . A A . 4433 GLU N    1 1 
        5 13933 1 1  42 GLU O    O   7.589 -18.186   1.361 1.00 . A A . 4433 GLU O    1 1 
        5 13934 1 1  42 GLU OE1  O   8.834 -16.398   6.624 1.00 . A A . 4433 GLU OE1  1 1 
        5 13935 1 1  42 GLU OE2  O  10.903 -16.753   6.934 1.00 . A A . 4433 GLU OE2  1 1 
        5 13936 1 1  43 ALA C    C   5.615 -16.796  -0.435 1.00 . A A . 4434 ALA C    1 1 
        5 13937 1 1  43 ALA CA   C   5.424 -16.486   1.045 1.00 . A A . 4434 ALA CA   1 1 
        5 13938 1 1  43 ALA CB   C   4.426 -15.352   1.226 1.00 . A A . 4434 ALA CB   1 1 
        5 13939 1 1  43 ALA H    H   6.823 -15.243   2.035 1.00 . A A . 4434 ALA H    1 1 
        5 13940 1 1  43 ALA HA   H   5.029 -17.363   1.539 1.00 . A A . 4434 ALA HA   1 1 
        5 13941 1 1  43 ALA HB1  H   3.436 -15.700   0.963 1.00 . A A . 4434 ALA HB1  1 1 
        5 13942 1 1  43 ALA HB2  H   4.432 -15.027   2.255 1.00 . A A . 4434 ALA HB2  1 1 
        5 13943 1 1  43 ALA HB3  H   4.699 -14.528   0.585 1.00 . A A . 4434 ALA HB3  1 1 
        5 13944 1 1  43 ALA N    N   6.693 -16.148   1.678 1.00 . A A . 4434 ALA N    1 1 
        5 13945 1 1  43 ALA O    O   5.059 -17.765  -0.952 1.00 . A A . 4434 ALA O    1 1 
        5 13946 1 1  44 MET C    C   7.533 -17.436  -2.725 1.00 . A A . 4435 MET C    1 1 
        5 13947 1 1  44 MET CA   C   6.697 -16.176  -2.526 1.00 . A A . 4435 MET CA   1 1 
        5 13948 1 1  44 MET CB   C   7.422 -14.961  -3.101 1.00 . A A . 4435 MET CB   1 1 
        5 13949 1 1  44 MET CE   C   8.634 -11.892  -3.015 1.00 . A A . 4435 MET CE   1 1 
        5 13950 1 1  44 MET CG   C   6.558 -13.715  -3.231 1.00 . A A . 4435 MET CG   1 1 
        5 13951 1 1  44 MET H    H   6.795 -15.196  -0.652 1.00 . A A . 4435 MET H    1 1 
        5 13952 1 1  44 MET HA   H   5.758 -16.294  -3.045 1.00 . A A . 4435 MET HA   1 1 
        5 13953 1 1  44 MET HB2  H   8.263 -14.753  -2.441 1.00 . A A . 4435 MET HB2  1 1 
        5 13954 1 1  44 MET HB3  H   7.794 -15.250  -4.085 1.00 . A A . 4435 MET HB3  1 1 
        5 13955 1 1  44 MET HE1  H   9.221 -11.084  -3.452 1.00 . A A . 4435 MET HE1  1 1 
        5 13956 1 1  44 MET HE2  H   8.167 -11.545  -2.092 1.00 . A A . 4435 MET HE2  1 1 
        5 13957 1 1  44 MET HE3  H   9.287 -12.737  -2.795 1.00 . A A . 4435 MET HE3  1 1 
        5 13958 1 1  44 MET HG2  H   5.631 -13.995  -3.732 1.00 . A A . 4435 MET HG2  1 1 
        5 13959 1 1  44 MET HG3  H   6.334 -13.351  -2.228 1.00 . A A . 4435 MET HG3  1 1 
        5 13960 1 1  44 MET N    N   6.402 -15.967  -1.112 1.00 . A A . 4435 MET N    1 1 
        5 13961 1 1  44 MET O    O   7.437 -18.098  -3.759 1.00 . A A . 4435 MET O    1 1 
        5 13962 1 1  44 MET SD   S   7.366 -12.404  -4.170 1.00 . A A . 4435 MET SD   1 1 
        5 13963 1 1  45 HIS C    C   8.698 -20.153  -2.175 1.00 . A A . 4436 HIS C    1 1 
        5 13964 1 1  45 HIS CA   C   9.356 -18.810  -1.878 1.00 . A A . 4436 HIS CA   1 1 
        5 13965 1 1  45 HIS CB   C  10.221 -18.915  -0.618 1.00 . A A . 4436 HIS CB   1 1 
        5 13966 1 1  45 HIS CD2  C  11.462 -21.125  -0.049 1.00 . A A . 4436 HIS CD2  1 1 
        5 13967 1 1  45 HIS CE1  C  13.144 -20.905  -1.439 1.00 . A A . 4436 HIS CE1  1 1 
        5 13968 1 1  45 HIS CG   C  11.294 -19.955  -0.711 1.00 . A A . 4436 HIS CG   1 1 
        5 13969 1 1  45 HIS H    H   8.279 -17.287  -0.877 1.00 . A A . 4436 HIS H    1 1 
        5 13970 1 1  45 HIS HA   H   9.993 -18.543  -2.708 1.00 . A A . 4436 HIS HA   1 1 
        5 13971 1 1  45 HIS HB2  H  10.724 -17.967  -0.427 1.00 . A A . 4436 HIS HB2  1 1 
        5 13972 1 1  45 HIS HB3  H   9.604 -19.178   0.240 1.00 . A A . 4436 HIS HB3  1 1 
        5 13973 1 1  45 HIS HD1  H  12.577 -19.061  -2.156 1.00 . A A . 4436 HIS HD1  1 1 
        5 13974 1 1  45 HIS HD2  H  10.878 -21.631   0.721 1.00 . A A . 4436 HIS HD2  1 1 
        5 13975 1 1  45 HIS HE1  H  14.049 -21.007  -2.038 1.00 . A A . 4436 HIS HE1  1 1 
        5 13976 1 1  45 HIS N    N   8.352 -17.761  -1.730 1.00 . A A . 4436 HIS N    1 1 
        5 13977 1 1  45 HIS ND1  N  12.363 -19.847  -1.574 1.00 . A A . 4436 HIS ND1  1 1 
        5 13978 1 1  45 HIS NE2  N  12.618 -21.695  -0.521 1.00 . A A . 4436 HIS NE2  1 1 
        5 13979 1 1  45 HIS O    O   9.204 -20.939  -2.977 1.00 . A A . 4436 HIS O    1 1 
        5 13980 1 1  46 ARG C    C   5.715 -21.817  -0.734 1.00 . A A . 4437 ARG C    1 1 
        5 13981 1 1  46 ARG CA   C   6.779 -21.603  -1.806 1.00 . A A . 4437 ARG CA   1 1 
        5 13982 1 1  46 ARG CB   C   7.647 -22.840  -1.987 1.00 . A A . 4437 ARG CB   1 1 
        5 13983 1 1  46 ARG CD   C   9.574 -24.214  -1.104 1.00 . A A . 4437 ARG CD   1 1 
        5 13984 1 1  46 ARG CG   C   8.594 -23.131  -0.833 1.00 . A A . 4437 ARG CG   1 1 
        5 13985 1 1  46 ARG CZ   C  11.484 -24.750  -2.594 1.00 . A A . 4437 ARG CZ   1 1 
        5 13986 1 1  46 ARG H    H   7.259 -19.785  -0.837 1.00 . A A . 4437 ARG H    1 1 
        5 13987 1 1  46 ARG HA   H   6.289 -21.460  -2.759 1.00 . A A . 4437 ARG HA   1 1 
        5 13988 1 1  46 ARG HB2  H   6.975 -23.685  -2.122 1.00 . A A . 4437 ARG HB2  1 1 
        5 13989 1 1  46 ARG HB3  H   8.229 -22.689  -2.898 1.00 . A A . 4437 ARG HB3  1 1 
        5 13990 1 1  46 ARG HD2  H  10.100 -24.454  -0.181 1.00 . A A . 4437 ARG HD2  1 1 
        5 13991 1 1  46 ARG HD3  H   9.041 -25.095  -1.458 1.00 . A A . 4437 ARG HD3  1 1 
        5 13992 1 1  46 ARG HE   H  10.756 -23.003  -2.570 1.00 . A A . 4437 ARG HE   1 1 
        5 13993 1 1  46 ARG HG2  H   9.151 -22.224  -0.604 1.00 . A A . 4437 ARG HG2  1 1 
        5 13994 1 1  46 ARG HG3  H   8.001 -23.423   0.034 1.00 . A A . 4437 ARG HG3  1 1 
        5 13995 1 1  46 ARG HH11 H  10.900 -26.299  -1.443 1.00 . A A . 4437 ARG HH11 1 1 
        5 13996 1 1  46 ARG HH12 H  12.229 -26.623  -2.539 1.00 . A A . 4437 ARG HH12 1 1 
        5 13997 1 1  46 ARG HH21 H  12.283 -23.354  -3.824 1.00 . A A . 4437 ARG HH21 1 1 
        5 13998 1 1  46 ARG HH22 H  13.020 -24.944  -3.896 1.00 . A A . 4437 ARG HH22 1 1 
        5 13999 1 1  46 ARG N    N   7.569 -20.411  -1.524 1.00 . A A . 4437 ARG N    1 1 
        5 14000 1 1  46 ARG NE   N  10.578 -23.883  -2.103 1.00 . A A . 4437 ARG NE   1 1 
        5 14001 1 1  46 ARG NH1  N  11.542 -25.988  -2.158 1.00 . A A . 4437 ARG NH1  1 1 
        5 14002 1 1  46 ARG NH2  N  12.330 -24.315  -3.512 1.00 . A A . 4437 ARG NH2  1 1 
        5 14003 1 1  46 ARG O    O   5.507 -22.935  -0.265 1.00 . A A . 4437 ARG O    1 1 
        5 14004 1 1  47 ASN C    C   2.618 -21.009  -0.060 1.00 . A A . 4438 ASN C    1 1 
        5 14005 1 1  47 ASN CA   C   3.965 -20.813   0.629 1.00 . A A . 4438 ASN CA   1 1 
        5 14006 1 1  47 ASN CB   C   3.928 -19.583   1.517 1.00 . A A . 4438 ASN CB   1 1 
        5 14007 1 1  47 ASN CG   C   2.830 -19.610   2.543 1.00 . A A . 4438 ASN CG   1 1 
        5 14008 1 1  47 ASN H    H   5.279 -19.866  -0.734 1.00 . A A . 4438 ASN H    1 1 
        5 14009 1 1  47 ASN HA   H   4.156 -21.663   1.266 1.00 . A A . 4438 ASN HA   1 1 
        5 14010 1 1  47 ASN HB2  H   4.839 -19.200   1.978 1.00 . A A . 4438 ASN HB2  1 1 
        5 14011 1 1  47 ASN HB3  H   3.631 -18.925   0.701 1.00 . A A . 4438 ASN HB3  1 1 
        5 14012 1 1  47 ASN HD21 H   3.842 -20.989   3.590 1.00 . A A . 4438 ASN HD21 1 1 
        5 14013 1 1  47 ASN HD22 H   2.322 -20.502   4.265 1.00 . A A . 4438 ASN HD22 1 1 
        5 14014 1 1  47 ASN N    N   5.044 -20.735  -0.350 1.00 . A A . 4438 ASN N    1 1 
        5 14015 1 1  47 ASN ND2  N   3.012 -20.431   3.545 1.00 . A A . 4438 ASN ND2  1 1 
        5 14016 1 1  47 ASN O    O   1.881 -21.946   0.248 1.00 . A A . 4438 ASN O    1 1 
        5 14017 1 1  47 ASN OD1  O   1.863 -18.842   2.467 1.00 . A A . 4438 ASN OD1  1 1 
        5 14018 1 1  48 LEU C    C   0.973 -19.099  -2.794 1.00 . A A . 4439 LEU C    1 1 
        5 14019 1 1  48 LEU CA   C   1.104 -20.261  -1.813 1.00 . A A . 4439 LEU CA   1 1 
        5 14020 1 1  48 LEU CB   C  -0.141 -20.355  -0.922 1.00 . A A . 4439 LEU CB   1 1 
        5 14021 1 1  48 LEU CD1  C  -1.150 -18.086  -0.596 1.00 . A A . 4439 LEU CD1  1 1 
        5 14022 1 1  48 LEU CD2  C  -1.015 -19.694   1.320 1.00 . A A . 4439 LEU CD2  1 1 
        5 14023 1 1  48 LEU CG   C  -0.331 -19.190   0.058 1.00 . A A . 4439 LEU CG   1 1 
        5 14024 1 1  48 LEU H    H   2.888 -19.346  -1.136 1.00 . A A . 4439 LEU H    1 1 
        5 14025 1 1  48 LEU HA   H   1.193 -21.180  -2.374 1.00 . A A . 4439 LEU HA   1 1 
        5 14026 1 1  48 LEU HB2  H  -0.911 -20.325  -1.691 1.00 . A A . 4439 LEU HB2  1 1 
        5 14027 1 1  48 LEU HB3  H  -0.189 -21.308  -0.395 1.00 . A A . 4439 LEU HB3  1 1 
        5 14028 1 1  48 LEU HD11 H  -1.280 -17.263   0.107 1.00 . A A . 4439 LEU HD11 1 1 
        5 14029 1 1  48 LEU HD12 H  -0.631 -17.724  -1.484 1.00 . A A . 4439 LEU HD12 1 1 
        5 14030 1 1  48 LEU HD13 H  -2.127 -18.477  -0.881 1.00 . A A . 4439 LEU HD13 1 1 
        5 14031 1 1  48 LEU HD21 H  -1.150 -18.865   2.016 1.00 . A A . 4439 LEU HD21 1 1 
        5 14032 1 1  48 LEU HD22 H  -1.988 -20.115   1.064 1.00 . A A . 4439 LEU HD22 1 1 
        5 14033 1 1  48 LEU HD23 H  -0.400 -20.463   1.786 1.00 . A A . 4439 LEU HD23 1 1 
        5 14034 1 1  48 LEU HG   H   0.661 -18.836   0.336 1.00 . A A . 4439 LEU HG   1 1 
        5 14035 1 1  48 LEU N    N   2.302 -20.118  -0.994 1.00 . A A . 4439 LEU N    1 1 
        5 14036 1 1  48 LEU O    O   0.366 -19.235  -3.856 1.00 . A A . 4439 LEU O    1 1 
        5 14037 1 1  49 VAL C    C   2.405 -16.790  -4.418 1.00 . A A . 4440 VAL C    1 1 
        5 14038 1 1  49 VAL CA   C   1.435 -16.752  -3.242 1.00 . A A . 4440 VAL CA   1 1 
        5 14039 1 1  49 VAL CB   C   1.699 -15.484  -2.409 1.00 . A A . 4440 VAL CB   1 1 
        5 14040 1 1  49 VAL CG1  C   0.791 -15.449  -1.189 1.00 . A A . 4440 VAL CG1  1 1 
        5 14041 1 1  49 VAL CG2  C   3.159 -15.418  -1.987 1.00 . A A . 4440 VAL CG2  1 1 
        5 14042 1 1  49 VAL H    H   2.061 -17.925  -1.596 1.00 . A A . 4440 VAL H    1 1 
        5 14043 1 1  49 VAL HA   H   0.425 -16.699  -3.623 1.00 . A A . 4440 VAL HA   1 1 
        5 14044 1 1  49 VAL HB   H   1.509 -14.607  -3.030 1.00 . A A . 4440 VAL HB   1 1 
        5 14045 1 1  49 VAL HG11 H   0.991 -14.545  -0.612 1.00 . A A . 4440 VAL HG11 1 1 
        5 14046 1 1  49 VAL HG12 H  -0.251 -15.451  -1.511 1.00 . A A . 4440 VAL HG12 1 1 
        5 14047 1 1  49 VAL HG13 H   0.981 -16.325  -0.569 1.00 . A A . 4440 VAL HG13 1 1 
        5 14048 1 1  49 VAL HG21 H   3.328 -14.515  -1.401 1.00 . A A . 4440 VAL HG21 1 1 
        5 14049 1 1  49 VAL HG22 H   3.402 -16.293  -1.386 1.00 . A A . 4440 VAL HG22 1 1 
        5 14050 1 1  49 VAL HG23 H   3.794 -15.398  -2.874 1.00 . A A . 4440 VAL HG23 1 1 
        5 14051 1 1  49 VAL N    N   1.547 -17.957  -2.431 1.00 . A A . 4440 VAL N    1 1 
        5 14052 1 1  49 VAL O    O   3.331 -17.600  -4.447 1.00 . A A . 4440 VAL O    1 1 
        5 14053 1 1  50 ASP C    C   3.857 -14.500  -6.512 1.00 . A A . 4441 ASP C    1 1 
        5 14054 1 1  50 ASP CA   C   3.069 -15.805  -6.543 1.00 . A A . 4441 ASP CA   1 1 
        5 14055 1 1  50 ASP CB   C   2.268 -15.909  -7.843 1.00 . A A . 4441 ASP CB   1 1 
        5 14056 1 1  50 ASP CG   C   1.169 -14.864  -7.990 1.00 . A A . 4441 ASP CG   1 1 
        5 14057 1 1  50 ASP H    H   1.412 -15.307  -5.321 1.00 . A A . 4441 ASP H    1 1 
        5 14058 1 1  50 ASP HA   H   3.763 -16.631  -6.503 1.00 . A A . 4441 ASP HA   1 1 
        5 14059 1 1  50 ASP HB2  H   2.890 -15.909  -8.739 1.00 . A A . 4441 ASP HB2  1 1 
        5 14060 1 1  50 ASP HB3  H   1.818 -16.893  -7.713 1.00 . A A . 4441 ASP HB3  1 1 
        5 14061 1 1  50 ASP N    N   2.186 -15.906  -5.387 1.00 . A A . 4441 ASP N    1 1 
        5 14062 1 1  50 ASP O    O   3.698 -13.689  -5.601 1.00 . A A . 4441 ASP O    1 1 
        5 14063 1 1  50 ASP OD1  O   1.082 -14.001  -7.148 1.00 . A A . 4441 ASP OD1  1 1 
        5 14064 1 1  50 ASP OD2  O   0.533 -14.841  -9.015 1.00 . A A . 4441 ASP OD2  1 1 
        5 14065 1 1  51 ASN C    C   4.595 -11.858  -7.715 1.00 . A A . 4442 ASN C    1 1 
        5 14066 1 1  51 ASN CA   C   5.499 -13.083  -7.619 1.00 . A A . 4442 ASN CA   1 1 
        5 14067 1 1  51 ASN CB   C   6.448 -13.133  -8.802 1.00 . A A . 4442 ASN CB   1 1 
        5 14068 1 1  51 ASN CG   C   7.433 -11.999  -8.837 1.00 . A A . 4442 ASN CG   1 1 
        5 14069 1 1  51 ASN H    H   4.809 -14.998  -8.199 1.00 . A A . 4442 ASN H    1 1 
        5 14070 1 1  51 ASN HA   H   6.102 -13.001  -6.727 1.00 . A A . 4442 ASN HA   1 1 
        5 14071 1 1  51 ASN HB2  H   6.959 -14.059  -9.069 1.00 . A A . 4442 ASN HB2  1 1 
        5 14072 1 1  51 ASN HB3  H   5.657 -12.934  -9.526 1.00 . A A . 4442 ASN HB3  1 1 
        5 14073 1 1  51 ASN HD21 H   6.543 -11.277 -10.482 1.00 . A A . 4442 ASN HD21 1 1 
        5 14074 1 1  51 ASN HD22 H   7.900 -10.367  -9.905 1.00 . A A . 4442 ASN HD22 1 1 
        5 14075 1 1  51 ASN N    N   4.709 -14.304  -7.514 1.00 . A A . 4442 ASN N    1 1 
        5 14076 1 1  51 ASN ND2  N   7.280 -11.147  -9.819 1.00 . A A . 4442 ASN ND2  1 1 
        5 14077 1 1  51 ASN O    O   4.911 -10.796  -7.176 1.00 . A A . 4442 ASN O    1 1 
        5 14078 1 1  51 ASN OD1  O   8.275 -11.853  -7.944 1.00 . A A . 4442 ASN OD1  1 1 
        5 14079 1 1  52 ILE C    C   1.952 -10.398  -7.334 1.00 . A A . 4443 ILE C    1 1 
        5 14080 1 1  52 ILE CA   C   2.559 -10.898  -8.640 1.00 . A A . 4443 ILE CA   1 1 
        5 14081 1 1  52 ILE CB   C   1.425 -11.289  -9.606 1.00 . A A . 4443 ILE CB   1 1 
        5 14082 1 1  52 ILE CD1  C   2.733 -10.457 -11.630 1.00 . A A . 4443 ILE CD1  1 1 
        5 14083 1 1  52 ILE CG1  C   1.992 -11.610 -10.991 1.00 . A A . 4443 ILE CG1  1 1 
        5 14084 1 1  52 ILE CG2  C   0.394 -10.174  -9.694 1.00 . A A . 4443 ILE CG2  1 1 
        5 14085 1 1  52 ILE H    H   3.246 -12.895  -8.762 1.00 . A A . 4443 ILE H    1 1 
        5 14086 1 1  52 ILE HA   H   3.125 -10.096  -9.092 1.00 . A A . 4443 ILE HA   1 1 
        5 14087 1 1  52 ILE HB   H   0.948 -12.199  -9.244 1.00 . A A . 4443 ILE HB   1 1 
        5 14088 1 1  52 ILE HD11 H   3.105 -10.760 -12.609 1.00 . A A . 4443 ILE HD11 1 1 
        5 14089 1 1  52 ILE HD12 H   2.058  -9.609 -11.746 1.00 . A A . 4443 ILE HD12 1 1 
        5 14090 1 1  52 ILE HD13 H   3.572 -10.168 -10.998 1.00 . A A . 4443 ILE HD13 1 1 
        5 14091 1 1  52 ILE HG12 H   2.668 -12.457 -10.877 1.00 . A A . 4443 ILE HG12 1 1 
        5 14092 1 1  52 ILE HG13 H   1.154 -11.898 -11.625 1.00 . A A . 4443 ILE HG13 1 1 
        5 14093 1 1  52 ILE HG21 H  -0.399 -10.466 -10.382 1.00 . A A . 4443 ILE HG21 1 1 
        5 14094 1 1  52 ILE HG22 H  -0.030  -9.992  -8.708 1.00 . A A . 4443 ILE HG22 1 1 
        5 14095 1 1  52 ILE HG23 H   0.872  -9.264 -10.058 1.00 . A A . 4443 ILE HG23 1 1 
        5 14096 1 1  52 ILE N    N   3.469 -12.013  -8.404 1.00 . A A . 4443 ILE N    1 1 
        5 14097 1 1  52 ILE O    O   1.869  -9.193  -7.095 1.00 . A A . 4443 ILE O    1 1 
        5 14098 1 1  53 THR C    C   1.936 -10.310  -4.290 1.00 . A A . 4444 THR C    1 1 
        5 14099 1 1  53 THR CA   C   0.926 -10.989  -5.206 1.00 . A A . 4444 THR CA   1 1 
        5 14100 1 1  53 THR CB   C   0.357 -12.232  -4.496 1.00 . A A . 4444 THR CB   1 1 
        5 14101 1 1  53 THR CG2  C  -0.218 -11.855  -3.140 1.00 . A A . 4444 THR CG2  1 1 
        5 14102 1 1  53 THR H    H   1.623 -12.277  -6.735 1.00 . A A . 4444 THR H    1 1 
        5 14103 1 1  53 THR HA   H   0.109 -10.308  -5.394 1.00 . A A . 4444 THR HA   1 1 
        5 14104 1 1  53 THR HB   H   1.157 -12.960  -4.361 1.00 . A A . 4444 THR HB   1 1 
        5 14105 1 1  53 THR HG1  H  -0.280 -13.223  -6.079 1.00 . A A . 4444 THR HG1  1 1 
        5 14106 1 1  53 THR HG21 H  -0.616 -12.746  -2.654 1.00 . A A . 4444 THR HG21 1 1 
        5 14107 1 1  53 THR HG22 H   0.566 -11.420  -2.520 1.00 . A A . 4444 THR HG22 1 1 
        5 14108 1 1  53 THR HG23 H  -1.018 -11.127  -3.275 1.00 . A A . 4444 THR HG23 1 1 
        5 14109 1 1  53 THR N    N   1.528 -11.333  -6.488 1.00 . A A . 4444 THR N    1 1 
        5 14110 1 1  53 THR O    O   1.622  -9.321  -3.628 1.00 . A A . 4444 THR O    1 1 
        5 14111 1 1  53 THR OG1  O  -0.673 -12.816  -5.304 1.00 . A A . 4444 THR OG1  1 1 
        5 14112 1 1  54 GLY C    C   4.560  -8.839  -3.966 1.00 . A A . 4445 GLY C    1 1 
        5 14113 1 1  54 GLY CA   C   4.213 -10.232  -3.477 1.00 . A A . 4445 GLY CA   1 1 
        5 14114 1 1  54 GLY H    H   3.332 -11.664  -4.764 1.00 . A A . 4445 GLY H    1 1 
        5 14115 1 1  54 GLY HA2  H   3.900 -10.173  -2.447 1.00 . A A . 4445 GLY HA2  1 1 
        5 14116 1 1  54 GLY HA3  H   5.096 -10.852  -3.540 1.00 . A A . 4445 GLY HA3  1 1 
        5 14117 1 1  54 GLY N    N   3.154 -10.846  -4.256 1.00 . A A . 4445 GLY N    1 1 
        5 14118 1 1  54 GLY O    O   4.826  -7.943  -3.166 1.00 . A A . 4445 GLY O    1 1 
        5 14119 1 1  55 GLN C    C   3.839  -6.317  -5.486 1.00 . A A . 4446 GLN C    1 1 
        5 14120 1 1  55 GLN CA   C   4.876  -7.365  -5.876 1.00 . A A . 4446 GLN CA   1 1 
        5 14121 1 1  55 GLN CB   C   4.951  -7.477  -7.401 1.00 . A A . 4446 GLN CB   1 1 
        5 14122 1 1  55 GLN CD   C   5.506  -6.372  -9.601 1.00 . A A . 4446 GLN CD   1 1 
        5 14123 1 1  55 GLN CG   C   5.477  -6.230  -8.091 1.00 . A A . 4446 GLN CG   1 1 
        5 14124 1 1  55 GLN H    H   4.341  -9.413  -5.869 1.00 . A A . 4446 GLN H    1 1 
        5 14125 1 1  55 GLN HA   H   5.840  -7.056  -5.501 1.00 . A A . 4446 GLN HA   1 1 
        5 14126 1 1  55 GLN HB2  H   5.602  -8.323  -7.623 1.00 . A A . 4446 GLN HB2  1 1 
        5 14127 1 1  55 GLN HB3  H   3.942  -7.693  -7.751 1.00 . A A . 4446 GLN HB3  1 1 
        5 14128 1 1  55 GLN HE21 H   7.309  -7.286  -9.517 1.00 . A A . 4446 GLN HE21 1 1 
        5 14129 1 1  55 GLN HE22 H   6.652  -7.087 -11.109 1.00 . A A . 4446 GLN HE22 1 1 
        5 14130 1 1  55 GLN HG2  H   5.115  -5.229  -7.857 1.00 . A A . 4446 GLN HG2  1 1 
        5 14131 1 1  55 GLN HG3  H   6.493  -6.344  -7.715 1.00 . A A . 4446 GLN HG3  1 1 
        5 14132 1 1  55 GLN N    N   4.558  -8.659  -5.283 1.00 . A A . 4446 GLN N    1 1 
        5 14133 1 1  55 GLN NE2  N   6.577  -6.964 -10.118 1.00 . A A . 4446 GLN NE2  1 1 
        5 14134 1 1  55 GLN O    O   4.183  -5.181  -5.160 1.00 . A A . 4446 GLN O    1 1 
        5 14135 1 1  55 GLN OE1  O   4.574  -5.959 -10.296 1.00 . A A . 4446 GLN OE1  1 1 
        5 14136 1 1  56 ARG C    C   1.514  -5.433  -3.705 1.00 . A A . 4447 ARG C    1 1 
        5 14137 1 1  56 ARG CA   C   1.480  -5.797  -5.187 1.00 . A A . 4447 ARG CA   1 1 
        5 14138 1 1  56 ARG CB   C   0.124  -6.349  -5.599 1.00 . A A . 4447 ARG CB   1 1 
        5 14139 1 1  56 ARG CD   C  -0.281  -5.290  -7.856 1.00 . A A . 4447 ARG CD   1 1 
        5 14140 1 1  56 ARG CG   C  -0.059  -6.546  -7.095 1.00 . A A . 4447 ARG CG   1 1 
        5 14141 1 1  56 ARG CZ   C   1.939  -4.854  -8.875 1.00 . A A . 4447 ARG CZ   1 1 
        5 14142 1 1  56 ARG H    H   2.359  -7.629  -5.780 1.00 . A A . 4447 ARG H    1 1 
        5 14143 1 1  56 ARG HA   H   1.608  -4.899  -5.770 1.00 . A A . 4447 ARG HA   1 1 
        5 14144 1 1  56 ARG HB2  H   0.001  -7.306  -5.093 1.00 . A A . 4447 ARG HB2  1 1 
        5 14145 1 1  56 ARG HB3  H  -0.628  -5.648  -5.236 1.00 . A A . 4447 ARG HB3  1 1 
        5 14146 1 1  56 ARG HD2  H  -0.688  -5.536  -8.836 1.00 . A A . 4447 ARG HD2  1 1 
        5 14147 1 1  56 ARG HD3  H  -0.990  -4.667  -7.313 1.00 . A A . 4447 ARG HD3  1 1 
        5 14148 1 1  56 ARG HE   H   1.177  -3.600  -7.681 1.00 . A A . 4447 ARG HE   1 1 
        5 14149 1 1  56 ARG HG2  H   0.834  -7.027  -7.494 1.00 . A A . 4447 ARG HG2  1 1 
        5 14150 1 1  56 ARG HG3  H  -0.923  -7.193  -7.256 1.00 . A A . 4447 ARG HG3  1 1 
        5 14151 1 1  56 ARG HH11 H   1.146  -6.634  -9.399 1.00 . A A . 4447 ARG HH11 1 1 
        5 14152 1 1  56 ARG HH12 H   2.704  -6.255 -10.108 1.00 . A A . 4447 ARG HH12 1 1 
        5 14153 1 1  56 ARG HH21 H   2.965  -3.156  -8.477 1.00 . A A . 4447 ARG HH21 1 1 
        5 14154 1 1  56 ARG HH22 H   3.743  -4.273  -9.583 1.00 . A A . 4447 ARG HH22 1 1 
        5 14155 1 1  56 ARG N    N   2.569  -6.708  -5.521 1.00 . A A . 4447 ARG N    1 1 
        5 14156 1 1  56 ARG NE   N   0.919  -4.496  -8.071 1.00 . A A . 4447 ARG NE   1 1 
        5 14157 1 1  56 ARG NH1  N   1.929  -6.006  -9.511 1.00 . A A . 4447 ARG NH1  1 1 
        5 14158 1 1  56 ARG NH2  N   2.965  -4.028  -8.987 1.00 . A A . 4447 ARG NH2  1 1 
        5 14159 1 1  56 ARG O    O   1.251  -4.289  -3.332 1.00 . A A . 4447 ARG O    1 1 
        5 14160 1 1  57 LEU C    C   3.022  -5.285  -1.033 1.00 . A A . 4448 LEU C    1 1 
        5 14161 1 1  57 LEU CA   C   1.869  -6.203  -1.424 1.00 . A A . 4448 LEU CA   1 1 
        5 14162 1 1  57 LEU CB   C   1.983  -7.548  -0.695 1.00 . A A . 4448 LEU CB   1 1 
        5 14163 1 1  57 LEU CD1  C   1.039  -9.820  -0.223 1.00 . A A . 4448 LEU CD1  1 1 
        5 14164 1 1  57 LEU CD2  C  -0.368  -7.774   0.110 1.00 . A A . 4448 LEU CD2  1 1 
        5 14165 1 1  57 LEU CG   C   0.722  -8.420  -0.732 1.00 . A A . 4448 LEU CG   1 1 
        5 14166 1 1  57 LEU H    H   2.055  -7.296  -3.227 1.00 . A A . 4448 LEU H    1 1 
        5 14167 1 1  57 LEU HA   H   0.938  -5.735  -1.135 1.00 . A A . 4448 LEU HA   1 1 
        5 14168 1 1  57 LEU HB2  H   2.771  -8.005  -1.291 1.00 . A A . 4448 LEU HB2  1 1 
        5 14169 1 1  57 LEU HB3  H   2.330  -7.423   0.332 1.00 . A A . 4448 LEU HB3  1 1 
        5 14170 1 1  57 LEU HD11 H   0.138 -10.432  -0.253 1.00 . A A . 4448 LEU HD11 1 1 
        5 14171 1 1  57 LEU HD12 H   1.805 -10.272  -0.853 1.00 . A A . 4448 LEU HD12 1 1 
        5 14172 1 1  57 LEU HD13 H   1.403  -9.759   0.803 1.00 . A A . 4448 LEU HD13 1 1 
        5 14173 1 1  57 LEU HD21 H  -1.265  -8.395   0.082 1.00 . A A . 4448 LEU HD21 1 1 
        5 14174 1 1  57 LEU HD22 H  -0.024  -7.679   1.140 1.00 . A A . 4448 LEU HD22 1 1 
        5 14175 1 1  57 LEU HD23 H  -0.600  -6.786  -0.288 1.00 . A A . 4448 LEU HD23 1 1 
        5 14176 1 1  57 LEU HG   H   0.375  -8.444  -1.766 1.00 . A A . 4448 LEU HG   1 1 
        5 14177 1 1  57 LEU N    N   1.835  -6.411  -2.867 1.00 . A A . 4448 LEU N    1 1 
        5 14178 1 1  57 LEU O    O   2.878  -4.423  -0.165 1.00 . A A . 4448 LEU O    1 1 
        5 14179 1 1  58 LEU C    C   5.051  -3.195  -1.941 1.00 . A A . 4449 LEU C    1 1 
        5 14180 1 1  58 LEU CA   C   5.324  -4.615  -1.456 1.00 . A A . 4449 LEU CA   1 1 
        5 14181 1 1  58 LEU CB   C   6.560  -5.192  -2.157 1.00 . A A . 4449 LEU CB   1 1 
        5 14182 1 1  58 LEU CD1  C   8.235  -7.036  -2.416 1.00 . A A . 4449 LEU CD1  1 1 
        5 14183 1 1  58 LEU CD2  C   7.602  -6.218  -0.135 1.00 . A A . 4449 LEU CD2  1 1 
        5 14184 1 1  58 LEU CG   C   7.110  -6.489  -1.549 1.00 . A A . 4449 LEU CG   1 1 
        5 14185 1 1  58 LEU H    H   4.235  -6.207  -2.326 1.00 . A A . 4449 LEU H    1 1 
        5 14186 1 1  58 LEU HA   H   5.515  -4.589  -0.393 1.00 . A A . 4449 LEU HA   1 1 
        5 14187 1 1  58 LEU HB2  H   6.129  -5.393  -3.137 1.00 . A A . 4449 LEU HB2  1 1 
        5 14188 1 1  58 LEU HB3  H   7.353  -4.451  -2.254 1.00 . A A . 4449 LEU HB3  1 1 
        5 14189 1 1  58 LEU HD11 H   8.618  -7.956  -1.977 1.00 . A A . 4449 LEU HD11 1 1 
        5 14190 1 1  58 LEU HD12 H   7.855  -7.244  -3.417 1.00 . A A . 4449 LEU HD12 1 1 
        5 14191 1 1  58 LEU HD13 H   9.037  -6.301  -2.477 1.00 . A A . 4449 LEU HD13 1 1 
        5 14192 1 1  58 LEU HD21 H   7.991  -7.141   0.297 1.00 . A A . 4449 LEU HD21 1 1 
        5 14193 1 1  58 LEU HD22 H   8.390  -5.467  -0.161 1.00 . A A . 4449 LEU HD22 1 1 
        5 14194 1 1  58 LEU HD23 H   6.775  -5.854   0.475 1.00 . A A . 4449 LEU HD23 1 1 
        5 14195 1 1  58 LEU HG   H   6.280  -7.194  -1.484 1.00 . A A . 4449 LEU HG   1 1 
        5 14196 1 1  58 LEU N    N   4.167  -5.473  -1.680 1.00 . A A . 4449 LEU N    1 1 
        5 14197 1 1  58 LEU O    O   5.471  -2.223  -1.312 1.00 . A A . 4449 LEU O    1 1 
        5 14198 1 1  59 GLU C    C   2.899  -1.164  -2.542 1.00 . A A . 4450 GLU C    1 1 
        5 14199 1 1  59 GLU CA   C   3.871  -1.789  -3.539 1.00 . A A . 4450 GLU CA   1 1 
        5 14200 1 1  59 GLU CB   C   3.202  -1.934  -4.908 1.00 . A A . 4450 GLU CB   1 1 
        5 14201 1 1  59 GLU CD   C   2.129  -0.840  -6.881 1.00 . A A . 4450 GLU CD   1 1 
        5 14202 1 1  59 GLU CG   C   2.747  -0.620  -5.528 1.00 . A A . 4450 GLU CG   1 1 
        5 14203 1 1  59 GLU H    H   4.138  -3.889  -3.579 1.00 . A A . 4450 GLU H    1 1 
        5 14204 1 1  59 GLU HA   H   4.727  -1.140  -3.645 1.00 . A A . 4450 GLU HA   1 1 
        5 14205 1 1  59 GLU HB2  H   3.926  -2.414  -5.567 1.00 . A A . 4450 GLU HB2  1 1 
        5 14206 1 1  59 GLU HB3  H   2.341  -2.590  -4.776 1.00 . A A . 4450 GLU HB3  1 1 
        5 14207 1 1  59 GLU HG2  H   2.055  -0.061  -4.899 1.00 . A A . 4450 GLU HG2  1 1 
        5 14208 1 1  59 GLU HG3  H   3.672  -0.055  -5.639 1.00 . A A . 4450 GLU HG3  1 1 
        5 14209 1 1  59 GLU N    N   4.344  -3.083  -3.061 1.00 . A A . 4450 GLU N    1 1 
        5 14210 1 1  59 GLU O    O   2.941   0.040  -2.291 1.00 . A A . 4450 GLU O    1 1 
        5 14211 1 1  59 GLU OE1  O   2.062  -1.967  -7.307 1.00 . A A . 4450 GLU OE1  1 1 
        5 14212 1 1  59 GLU OE2  O   1.623   0.104  -7.440 1.00 . A A . 4450 GLU OE2  1 1 
        5 14213 1 1  60 ALA C    C   1.639  -0.962   0.224 1.00 . A A . 4451 ALA C    1 1 
        5 14214 1 1  60 ALA CA   C   1.008  -1.511  -1.050 1.00 . A A . 4451 ALA CA   1 1 
        5 14215 1 1  60 ALA CB   C   0.029  -2.627  -0.718 1.00 . A A . 4451 ALA CB   1 1 
        5 14216 1 1  60 ALA H    H   2.070  -2.948  -2.185 1.00 . A A . 4451 ALA H    1 1 
        5 14217 1 1  60 ALA HA   H   0.460  -0.718  -1.538 1.00 . A A . 4451 ALA HA   1 1 
        5 14218 1 1  60 ALA HB1  H   0.046  -2.813   0.346 1.00 . A A . 4451 ALA HB1  1 1 
        5 14219 1 1  60 ALA HB2  H  -0.967  -2.333  -1.016 1.00 . A A . 4451 ALA HB2  1 1 
        5 14220 1 1  60 ALA HB3  H   0.313  -3.524  -1.246 1.00 . A A . 4451 ALA HB3  1 1 
        5 14221 1 1  60 ALA N    N   2.026  -1.991  -1.976 1.00 . A A . 4451 ALA N    1 1 
        5 14222 1 1  60 ALA O    O   1.155   0.014   0.797 1.00 . A A . 4451 ALA O    1 1 
        5 14223 1 1  61 GLN C    C   4.217   0.218   1.379 1.00 . A A . 4452 GLN C    1 1 
        5 14224 1 1  61 GLN CA   C   3.515  -1.076   1.773 1.00 . A A . 4452 GLN CA   1 1 
        5 14225 1 1  61 GLN CB   C   4.548  -2.110   2.227 1.00 . A A . 4452 GLN CB   1 1 
        5 14226 1 1  61 GLN CD   C   4.992  -4.393   3.206 1.00 . A A . 4452 GLN CD   1 1 
        5 14227 1 1  61 GLN CG   C   3.950  -3.335   2.899 1.00 . A A . 4452 GLN CG   1 1 
        5 14228 1 1  61 GLN H    H   2.994  -2.433   0.233 1.00 . A A . 4452 GLN H    1 1 
        5 14229 1 1  61 GLN HA   H   2.842  -0.873   2.593 1.00 . A A . 4452 GLN HA   1 1 
        5 14230 1 1  61 GLN HB2  H   5.104  -2.412   1.339 1.00 . A A . 4452 GLN HB2  1 1 
        5 14231 1 1  61 GLN HB3  H   5.218  -1.603   2.919 1.00 . A A . 4452 GLN HB3  1 1 
        5 14232 1 1  61 GLN HE21 H   3.569  -5.643   3.917 1.00 . A A . 4452 GLN HE21 1 1 
        5 14233 1 1  61 GLN HE22 H   5.186  -6.260   3.963 1.00 . A A . 4452 GLN HE22 1 1 
        5 14234 1 1  61 GLN HG2  H   3.277  -3.270   3.753 1.00 . A A . 4452 GLN HG2  1 1 
        5 14235 1 1  61 GLN HG3  H   3.388  -3.650   2.018 1.00 . A A . 4452 GLN HG3  1 1 
        5 14236 1 1  61 GLN N    N   2.722  -1.597   0.664 1.00 . A A . 4452 GLN N    1 1 
        5 14237 1 1  61 GLN NE2  N   4.545  -5.525   3.738 1.00 . A A . 4452 GLN NE2  1 1 
        5 14238 1 1  61 GLN O    O   4.304   1.153   2.174 1.00 . A A . 4452 GLN O    1 1 
        5 14239 1 1  61 GLN OE1  O   6.187  -4.197   2.964 1.00 . A A . 4452 GLN OE1  1 1 
        5 14240 1 1  62 ALA C    C   4.432   2.636  -0.434 1.00 . A A . 4453 ALA C    1 1 
        5 14241 1 1  62 ALA CA   C   5.391   1.454  -0.357 1.00 . A A . 4453 ALA CA   1 1 
        5 14242 1 1  62 ALA CB   C   5.998   1.175  -1.724 1.00 . A A . 4453 ALA CB   1 1 
        5 14243 1 1  62 ALA H    H   4.630  -0.519  -0.432 1.00 . A A . 4453 ALA H    1 1 
        5 14244 1 1  62 ALA HA   H   6.194   1.698   0.323 1.00 . A A . 4453 ALA HA   1 1 
        5 14245 1 1  62 ALA HB1  H   5.285   1.433  -2.494 1.00 . A A . 4453 ALA HB1  1 1 
        5 14246 1 1  62 ALA HB2  H   6.893   1.765  -1.848 1.00 . A A . 4453 ALA HB2  1 1 
        5 14247 1 1  62 ALA HB3  H   6.245   0.125  -1.801 1.00 . A A . 4453 ALA HB3  1 1 
        5 14248 1 1  62 ALA N    N   4.717   0.264   0.149 1.00 . A A . 4453 ALA N    1 1 
        5 14249 1 1  62 ALA O    O   4.828   3.783  -0.225 1.00 . A A . 4453 ALA O    1 1 
        5 14250 1 1  63 CYS C    C   1.996   4.083   0.555 1.00 . A A . 4454 CYS C    1 1 
        5 14251 1 1  63 CYS CA   C   2.144   3.386  -0.795 1.00 . A A . 4454 CYS CA   1 1 
        5 14252 1 1  63 CYS CB   C   0.882   2.595  -1.136 1.00 . A A . 4454 CYS CB   1 1 
        5 14253 1 1  63 CYS H    H   2.921   1.421  -0.923 1.00 . A A . 4454 CYS H    1 1 
        5 14254 1 1  63 CYS HA   H   2.452   4.114  -1.530 1.00 . A A . 4454 CYS HA   1 1 
        5 14255 1 1  63 CYS HB2  H   0.773   1.747  -0.459 1.00 . A A . 4454 CYS HB2  1 1 
        5 14256 1 1  63 CYS HB3  H   0.004   3.236  -1.061 1.00 . A A . 4454 CYS HB3  1 1 
        5 14257 1 1  63 CYS HG   H  -0.335   1.329  -2.704 1.00 . A A . 4454 CYS HG   1 1 
        5 14258 1 1  63 CYS N    N   3.169   2.350  -0.735 1.00 . A A . 4454 CYS N    1 1 
        5 14259 1 1  63 CYS O    O   1.502   5.208   0.633 1.00 . A A . 4454 CYS O    1 1 
        5 14260 1 1  63 CYS SG   S   0.858   1.907  -2.808 1.00 . A A . 4454 CYS SG   1 1 
        5 14261 1 1  64 THR C    C   3.802   4.482   3.347 1.00 . A A . 4455 THR C    1 1 
        5 14262 1 1  64 THR CA   C   2.414   3.990   2.950 1.00 . A A . 4455 THR CA   1 1 
        5 14263 1 1  64 THR CB   C   1.917   2.983   4.003 1.00 . A A . 4455 THR CB   1 1 
        5 14264 1 1  64 THR CG2  C   0.486   2.562   3.704 1.00 . A A . 4455 THR CG2  1 1 
        5 14265 1 1  64 THR H    H   2.759   2.492   1.494 1.00 . A A . 4455 THR H    1 1 
        5 14266 1 1  64 THR HA   H   1.735   4.828   2.940 1.00 . A A . 4455 THR HA   1 1 
        5 14267 1 1  64 THR HB   H   1.960   3.449   4.987 1.00 . A A . 4455 THR HB   1 1 
        5 14268 1 1  64 THR HG1  H   3.662   2.086   4.206 1.00 . A A . 4455 THR HG1  1 1 
        5 14269 1 1  64 THR HG21 H   0.152   1.851   4.459 1.00 . A A . 4455 THR HG21 1 1 
        5 14270 1 1  64 THR HG22 H  -0.161   3.440   3.719 1.00 . A A . 4455 THR HG22 1 1 
        5 14271 1 1  64 THR HG23 H   0.443   2.095   2.721 1.00 . A A . 4455 THR HG23 1 1 
        5 14272 1 1  64 THR N    N   2.427   3.406   1.615 1.00 . A A . 4455 THR N    1 1 
        5 14273 1 1  64 THR O    O   4.146   4.512   4.528 1.00 . A A . 4455 THR O    1 1 
        5 14274 1 1  64 THR OG1  O   2.762   1.825   3.998 1.00 . A A . 4455 THR OG1  1 1 
        5 14275 1 1  65 GLY C    C   6.998   4.307   2.384 1.00 . A A . 4456 GLY C    1 1 
        5 14276 1 1  65 GLY CA   C   5.934   5.360   2.619 1.00 . A A . 4456 GLY CA   1 1 
        5 14277 1 1  65 GLY H    H   4.269   4.817   1.429 1.00 . A A . 4456 GLY H    1 1 
        5 14278 1 1  65 GLY HA2  H   6.131   6.206   1.976 1.00 . A A . 4456 GLY HA2  1 1 
        5 14279 1 1  65 GLY HA3  H   5.987   5.685   3.647 1.00 . A A . 4456 GLY HA3  1 1 
        5 14280 1 1  65 GLY N    N   4.596   4.868   2.351 1.00 . A A . 4456 GLY N    1 1 
        5 14281 1 1  65 GLY O    O   7.312   3.977   1.241 1.00 . A A . 4456 GLY O    1 1 
        5 14282 1 1  66 GLY C    C   8.054   1.366   3.318 1.00 . A A . 4457 GLY C    1 1 
        5 14283 1 1  66 GLY CA   C   8.602   2.779   3.352 1.00 . A A . 4457 GLY CA   1 1 
        5 14284 1 1  66 GLY H    H   7.253   4.067   4.354 1.00 . A A . 4457 GLY H    1 1 
        5 14285 1 1  66 GLY HA2  H   9.159   2.961   2.445 1.00 . A A . 4457 GLY HA2  1 1 
        5 14286 1 1  66 GLY HA3  H   9.268   2.874   4.198 1.00 . A A . 4457 GLY HA3  1 1 
        5 14287 1 1  66 GLY N    N   7.555   3.778   3.469 1.00 . A A . 4457 GLY N    1 1 
        5 14288 1 1  66 GLY O    O   6.874   1.145   3.590 1.00 . A A . 4457 GLY O    1 1 
        5 14289 1 1  67 ILE C    C   8.483  -1.575   4.373 1.00 . A A . 4458 ILE C    1 1 
        5 14290 1 1  67 ILE CA   C   8.520  -0.995   2.963 1.00 . A A . 4458 ILE CA   1 1 
        5 14291 1 1  67 ILE CB   C   9.473  -1.836   2.095 1.00 . A A . 4458 ILE CB   1 1 
        5 14292 1 1  67 ILE CD1  C   8.144  -1.431  -0.042 1.00 . A A . 4458 ILE CD1  1 1 
        5 14293 1 1  67 ILE CG1  C   9.481  -1.319   0.655 1.00 . A A . 4458 ILE CG1  1 1 
        5 14294 1 1  67 ILE CG2  C   9.073  -3.303   2.135 1.00 . A A . 4458 ILE CG2  1 1 
        5 14295 1 1  67 ILE H    H   9.829   0.651   2.742 1.00 . A A . 4458 ILE H    1 1 
        5 14296 1 1  67 ILE HA   H   7.530  -1.058   2.533 1.00 . A A . 4458 ILE HA   1 1 
        5 14297 1 1  67 ILE HB   H  10.489  -1.726   2.474 1.00 . A A . 4458 ILE HB   1 1 
        5 14298 1 1  67 ILE HD11 H   8.229  -1.045  -1.058 1.00 . A A . 4458 ILE HD11 1 1 
        5 14299 1 1  67 ILE HD12 H   7.838  -2.478  -0.077 1.00 . A A . 4458 ILE HD12 1 1 
        5 14300 1 1  67 ILE HD13 H   7.398  -0.854   0.503 1.00 . A A . 4458 ILE HD13 1 1 
        5 14301 1 1  67 ILE HG12 H   9.787  -0.273   0.687 1.00 . A A . 4458 ILE HG12 1 1 
        5 14302 1 1  67 ILE HG13 H  10.225  -1.897   0.106 1.00 . A A . 4458 ILE HG13 1 1 
        5 14303 1 1  67 ILE HG21 H   9.757  -3.884   1.515 1.00 . A A . 4458 ILE HG21 1 1 
        5 14304 1 1  67 ILE HG22 H   9.118  -3.666   3.161 1.00 . A A . 4458 ILE HG22 1 1 
        5 14305 1 1  67 ILE HG23 H   8.058  -3.415   1.755 1.00 . A A . 4458 ILE HG23 1 1 
        5 14306 1 1  67 ILE N    N   8.911   0.408   2.981 1.00 . A A . 4458 ILE N    1 1 
        5 14307 1 1  67 ILE O    O   9.361  -1.298   5.191 1.00 . A A . 4458 ILE O    1 1 
        5 14308 1 1  68 ILE C    C   7.763  -4.246   6.226 1.00 . A A . 4459 ILE C    1 1 
        5 14309 1 1  68 ILE CA   C   7.202  -2.845   6.006 1.00 . A A . 4459 ILE CA   1 1 
        5 14310 1 1  68 ILE CB   C   5.696  -2.848   6.320 1.00 . A A . 4459 ILE CB   1 1 
        5 14311 1 1  68 ILE CD1  C   5.732  -0.375   6.937 1.00 . A A . 4459 ILE CD1  1 1 
        5 14312 1 1  68 ILE CG1  C   5.099  -1.457   6.093 1.00 . A A . 4459 ILE CG1  1 1 
        5 14313 1 1  68 ILE CG2  C   5.451  -3.308   7.749 1.00 . A A . 4459 ILE CG2  1 1 
        5 14314 1 1  68 ILE H    H   6.875  -2.673   3.922 1.00 . A A . 4459 ILE H    1 1 
        5 14315 1 1  68 ILE HA   H   7.686  -2.163   6.689 1.00 . A A . 4459 ILE HA   1 1 
        5 14316 1 1  68 ILE HB   H   5.189  -3.523   5.630 1.00 . A A . 4459 ILE HB   1 1 
        5 14317 1 1  68 ILE HD11 H   5.257   0.581   6.721 1.00 . A A . 4459 ILE HD11 1 1 
        5 14318 1 1  68 ILE HD12 H   5.601  -0.614   7.994 1.00 . A A . 4459 ILE HD12 1 1 
        5 14319 1 1  68 ILE HD13 H   6.795  -0.310   6.710 1.00 . A A . 4459 ILE HD13 1 1 
        5 14320 1 1  68 ILE HG12 H   5.229  -1.217   5.038 1.00 . A A . 4459 ILE HG12 1 1 
        5 14321 1 1  68 ILE HG13 H   4.035  -1.520   6.320 1.00 . A A . 4459 ILE HG13 1 1 
        5 14322 1 1  68 ILE HG21 H   4.382  -3.304   7.956 1.00 . A A . 4459 ILE HG21 1 1 
        5 14323 1 1  68 ILE HG22 H   5.842  -4.317   7.879 1.00 . A A . 4459 ILE HG22 1 1 
        5 14324 1 1  68 ILE HG23 H   5.956  -2.633   8.440 1.00 . A A . 4459 ILE HG23 1 1 
        5 14325 1 1  68 ILE N    N   7.464  -2.381   4.648 1.00 . A A . 4459 ILE N    1 1 
        5 14326 1 1  68 ILE O    O   7.324  -5.208   5.595 1.00 . A A . 4459 ILE O    1 1 
        5 14327 1 1  69 ASP C    C   8.421  -6.372   8.493 1.00 . A A . 4460 ASP C    1 1 
        5 14328 1 1  69 ASP CA   C   9.306  -5.645   7.484 1.00 . A A . 4460 ASP CA   1 1 
        5 14329 1 1  69 ASP CB   C  10.718  -5.472   8.049 1.00 . A A . 4460 ASP CB   1 1 
        5 14330 1 1  69 ASP CG   C  11.536  -6.756   8.102 1.00 . A A . 4460 ASP CG   1 1 
        5 14331 1 1  69 ASP H    H   9.074  -3.542   7.562 1.00 . A A . 4460 ASP H    1 1 
        5 14332 1 1  69 ASP HA   H   9.368  -6.241   6.585 1.00 . A A . 4460 ASP HA   1 1 
        5 14333 1 1  69 ASP HB2  H  11.295  -4.695   7.546 1.00 . A A . 4460 ASP HB2  1 1 
        5 14334 1 1  69 ASP HB3  H  10.481  -5.151   9.064 1.00 . A A . 4460 ASP HB3  1 1 
        5 14335 1 1  69 ASP N    N   8.734  -4.352   7.127 1.00 . A A . 4460 ASP N    1 1 
        5 14336 1 1  69 ASP O    O   8.048  -5.827   9.532 1.00 . A A . 4460 ASP O    1 1 
        5 14337 1 1  69 ASP OD1  O  10.998  -7.764   8.493 1.00 . A A . 4460 ASP OD1  1 1 
        5 14338 1 1  69 ASP OD2  O  12.639  -6.755   7.609 1.00 . A A . 4460 ASP OD2  1 1 
        5 14339 1 1  70 PRO C    C   7.838  -8.829  10.345 1.00 . A A . 4461 PRO C    1 1 
        5 14340 1 1  70 PRO CA   C   7.188  -8.438   9.022 1.00 . A A . 4461 PRO CA   1 1 
        5 14341 1 1  70 PRO CB   C   6.878  -9.663   8.156 1.00 . A A . 4461 PRO CB   1 1 
        5 14342 1 1  70 PRO CD   C   8.414  -8.326   6.919 1.00 . A A . 4461 PRO CD   1 1 
        5 14343 1 1  70 PRO CG   C   8.026  -9.752   7.211 1.00 . A A . 4461 PRO CG   1 1 
        5 14344 1 1  70 PRO HA   H   6.255  -7.928   9.217 1.00 . A A . 4461 PRO HA   1 1 
        5 14345 1 1  70 PRO HB2  H   6.790 -10.575   8.765 1.00 . A A . 4461 PRO HB2  1 1 
        5 14346 1 1  70 PRO HB3  H   5.926  -9.544   7.617 1.00 . A A . 4461 PRO HB3  1 1 
        5 14347 1 1  70 PRO HD2  H   9.483  -8.226   6.680 1.00 . A A . 4461 PRO HD2  1 1 
        5 14348 1 1  70 PRO HD3  H   7.854  -7.910   6.068 1.00 . A A . 4461 PRO HD3  1 1 
        5 14349 1 1  70 PRO HG2  H   8.866 -10.306   7.657 1.00 . A A . 4461 PRO HG2  1 1 
        5 14350 1 1  70 PRO HG3  H   7.744 -10.282   6.290 1.00 . A A . 4461 PRO HG3  1 1 
        5 14351 1 1  70 PRO N    N   8.077  -7.629   8.182 1.00 . A A . 4461 PRO N    1 1 
        5 14352 1 1  70 PRO O    O   7.197  -9.426  11.210 1.00 . A A . 4461 PRO O    1 1 
        5 14353 1 1  71 SER C    C   9.050  -8.103  12.920 1.00 . A A . 4462 SER C    1 1 
        5 14354 1 1  71 SER CA   C   9.820  -8.709  11.751 1.00 . A A . 4462 SER CA   1 1 
        5 14355 1 1  71 SER CB   C  11.217  -8.123  11.676 1.00 . A A . 4462 SER CB   1 1 
        5 14356 1 1  71 SER H    H   9.593  -8.087   9.741 1.00 . A A . 4462 SER H    1 1 
        5 14357 1 1  71 SER HA   H   9.904  -9.775  11.904 1.00 . A A . 4462 SER HA   1 1 
        5 14358 1 1  71 SER HB2  H  11.144  -7.094  11.328 1.00 . A A . 4462 SER HB2  1 1 
        5 14359 1 1  71 SER HB3  H  11.657  -8.139  12.673 1.00 . A A . 4462 SER HB3  1 1 
        5 14360 1 1  71 SER HG   H  11.735  -8.723   9.901 1.00 . A A . 4462 SER HG   1 1 
        5 14361 1 1  71 SER N    N   9.114  -8.491  10.495 1.00 . A A . 4462 SER N    1 1 
        5 14362 1 1  71 SER O    O   8.922  -8.716  13.981 1.00 . A A . 4462 SER O    1 1 
        5 14363 1 1  71 SER OG   O  12.043  -8.843  10.802 1.00 . A A . 4462 SER OG   1 1 
        5 14364 1 1  72 THR C    C   7.183  -4.902  13.222 1.00 . A A . 4463 THR C    1 1 
        5 14365 1 1  72 THR CA   C   7.763  -6.209  13.748 1.00 . A A . 4463 THR CA   1 1 
        5 14366 1 1  72 THR CB   C   8.620  -5.915  14.992 1.00 . A A . 4463 THR CB   1 1 
        5 14367 1 1  72 THR CG2  C   9.750  -4.956  14.649 1.00 . A A . 4463 THR CG2  1 1 
        5 14368 1 1  72 THR H    H   8.677  -6.453  11.854 1.00 . A A . 4463 THR H    1 1 
        5 14369 1 1  72 THR HA   H   6.953  -6.859  14.044 1.00 . A A . 4463 THR HA   1 1 
        5 14370 1 1  72 THR HB   H   9.039  -6.850  15.364 1.00 . A A . 4463 THR HB   1 1 
        5 14371 1 1  72 THR HG1  H   8.348  -5.089  16.764 1.00 . A A . 4463 THR HG1  1 1 
        5 14372 1 1  72 THR HG21 H  10.345  -4.761  15.541 1.00 . A A . 4463 THR HG21 1 1 
        5 14373 1 1  72 THR HG22 H  10.383  -5.401  13.881 1.00 . A A . 4463 THR HG22 1 1 
        5 14374 1 1  72 THR HG23 H   9.332  -4.021  14.278 1.00 . A A . 4463 THR HG23 1 1 
        5 14375 1 1  72 THR N    N   8.534  -6.895  12.718 1.00 . A A . 4463 THR N    1 1 
        5 14376 1 1  72 THR O    O   6.918  -3.977  13.988 1.00 . A A . 4463 THR O    1 1 
        5 14377 1 1  72 THR OG1  O   7.799  -5.333  16.014 1.00 . A A . 4463 THR OG1  1 1 
        5 14378 1 1  73 GLY C    C   7.384  -2.528  11.120 1.00 . A A . 4464 GLY C    1 1 
        5 14379 1 1  73 GLY CA   C   6.386  -3.654  11.309 1.00 . A A . 4464 GLY CA   1 1 
        5 14380 1 1  73 GLY H    H   7.250  -5.587  11.342 1.00 . A A . 4464 GLY H    1 1 
        5 14381 1 1  73 GLY HA2  H   5.975  -3.922  10.348 1.00 . A A . 4464 GLY HA2  1 1 
        5 14382 1 1  73 GLY HA3  H   5.587  -3.307  11.948 1.00 . A A . 4464 GLY HA3  1 1 
        5 14383 1 1  73 GLY N    N   6.986  -4.832  11.908 1.00 . A A . 4464 GLY N    1 1 
        5 14384 1 1  73 GLY O    O   7.017  -1.355  11.159 1.00 . A A . 4464 GLY O    1 1 
        5 14385 1 1  74 GLU C    C   9.594  -1.236   9.363 1.00 . A A . 4465 GLU C    1 1 
        5 14386 1 1  74 GLU CA   C   9.702  -1.897  10.733 1.00 . A A . 4465 GLU CA   1 1 
        5 14387 1 1  74 GLU CB   C  11.079  -2.542  10.903 1.00 . A A . 4465 GLU CB   1 1 
        5 14388 1 1  74 GLU CD   C  12.722  -3.687  12.396 1.00 . A A . 4465 GLU CD   1 1 
        5 14389 1 1  74 GLU CG   C  11.319  -3.162  12.272 1.00 . A A . 4465 GLU CG   1 1 
        5 14390 1 1  74 GLU H    H   8.875  -3.840  10.889 1.00 . A A . 4465 GLU H    1 1 
        5 14391 1 1  74 GLU HA   H   9.583  -1.140  11.495 1.00 . A A . 4465 GLU HA   1 1 
        5 14392 1 1  74 GLU HB2  H  11.167  -3.312  10.136 1.00 . A A . 4465 GLU HB2  1 1 
        5 14393 1 1  74 GLU HB3  H  11.820  -1.764  10.723 1.00 . A A . 4465 GLU HB3  1 1 
        5 14394 1 1  74 GLU HG2  H  11.112  -2.483  13.098 1.00 . A A . 4465 GLU HG2  1 1 
        5 14395 1 1  74 GLU HG3  H  10.616  -3.994  12.303 1.00 . A A . 4465 GLU HG3  1 1 
        5 14396 1 1  74 GLU N    N   8.647  -2.887  10.917 1.00 . A A . 4465 GLU N    1 1 
        5 14397 1 1  74 GLU O    O   9.189  -1.867   8.386 1.00 . A A . 4465 GLU O    1 1 
        5 14398 1 1  74 GLU OE1  O  13.083  -4.550  11.633 1.00 . A A . 4465 GLU OE1  1 1 
        5 14399 1 1  74 GLU OE2  O  13.469  -3.148  13.179 1.00 . A A . 4465 GLU OE2  1 1 
        5 14400 1 1  75 ARG C    C  11.326   0.969   7.477 1.00 . A A . 4466 ARG C    1 1 
        5 14401 1 1  75 ARG CA   C   9.921   0.783   8.043 1.00 . A A . 4466 ARG CA   1 1 
        5 14402 1 1  75 ARG CB   C   9.193   2.111   8.185 1.00 . A A . 4466 ARG CB   1 1 
        5 14403 1 1  75 ARG CD   C   7.108   3.273   9.013 1.00 . A A . 4466 ARG CD   1 1 
        5 14404 1 1  75 ARG CG   C   7.724   1.999   8.563 1.00 . A A . 4466 ARG CG   1 1 
        5 14405 1 1  75 ARG CZ   C   6.161   4.375   7.002 1.00 . A A . 4466 ARG CZ   1 1 
        5 14406 1 1  75 ARG H    H  10.264   0.493  10.112 1.00 . A A . 4466 ARG H    1 1 
        5 14407 1 1  75 ARG HA   H   9.334   0.215   7.339 1.00 . A A . 4466 ARG HA   1 1 
        5 14408 1 1  75 ARG HB2  H   9.718   2.683   8.949 1.00 . A A . 4466 ARG HB2  1 1 
        5 14409 1 1  75 ARG HB3  H   9.277   2.624   7.227 1.00 . A A . 4466 ARG HB3  1 1 
        5 14410 1 1  75 ARG HD2  H   6.082   3.080   9.324 1.00 . A A . 4466 ARG HD2  1 1 
        5 14411 1 1  75 ARG HD3  H   7.676   3.663   9.856 1.00 . A A . 4466 ARG HD3  1 1 
        5 14412 1 1  75 ARG HE   H   7.669   5.116   7.873 1.00 . A A . 4466 ARG HE   1 1 
        5 14413 1 1  75 ARG HG2  H   7.168   1.646   7.694 1.00 . A A . 4466 ARG HG2  1 1 
        5 14414 1 1  75 ARG HG3  H   7.629   1.275   9.374 1.00 . A A . 4466 ARG HG3  1 1 
        5 14415 1 1  75 ARG HH11 H   5.216   2.666   7.505 1.00 . A A . 4466 ARG HH11 1 1 
        5 14416 1 1  75 ARG HH12 H   4.577   3.506   6.107 1.00 . A A . 4466 ARG HH12 1 1 
        5 14417 1 1  75 ARG HH21 H   6.953   6.086   6.268 1.00 . A A . 4466 ARG HH21 1 1 
        5 14418 1 1  75 ARG HH22 H   5.567   5.457   5.400 1.00 . A A . 4466 ARG HH22 1 1 
        5 14419 1 1  75 ARG N    N   9.960   0.040   9.298 1.00 . A A . 4466 ARG N    1 1 
        5 14420 1 1  75 ARG NE   N   7.066   4.314   7.998 1.00 . A A . 4466 ARG NE   1 1 
        5 14421 1 1  75 ARG NH1  N   5.246   3.442   6.860 1.00 . A A . 4466 ARG NH1  1 1 
        5 14422 1 1  75 ARG NH2  N   6.232   5.387   6.155 1.00 . A A . 4466 ARG NH2  1 1 
        5 14423 1 1  75 ARG O    O  12.197   1.546   8.127 1.00 . A A . 4466 ARG O    1 1 
        5 14424 1 1  76 PHE C    C  12.557   1.078   4.108 1.00 . A A . 4467 PHE C    1 1 
        5 14425 1 1  76 PHE CA   C  12.800   0.685   5.562 1.00 . A A . 4467 PHE CA   1 1 
        5 14426 1 1  76 PHE CB   C  13.665  -0.575   5.633 1.00 . A A . 4467 PHE CB   1 1 
        5 14427 1 1  76 PHE CD1  C  15.032  -0.305   7.722 1.00 . A A . 4467 PHE CD1  1 1 
        5 14428 1 1  76 PHE CD2  C  13.388  -2.032   7.660 1.00 . A A . 4467 PHE CD2  1 1 
        5 14429 1 1  76 PHE CE1  C  15.376  -0.675   9.009 1.00 . A A . 4467 PHE CE1  1 1 
        5 14430 1 1  76 PHE CE2  C  13.729  -2.404   8.946 1.00 . A A . 4467 PHE CE2  1 1 
        5 14431 1 1  76 PHE CG   C  14.036  -0.978   7.032 1.00 . A A . 4467 PHE CG   1 1 
        5 14432 1 1  76 PHE CZ   C  14.722  -1.725   9.621 1.00 . A A . 4467 PHE CZ   1 1 
        5 14433 1 1  76 PHE H    H  10.827  -0.040   5.824 1.00 . A A . 4467 PHE H    1 1 
        5 14434 1 1  76 PHE HA   H  13.324   1.488   6.056 1.00 . A A . 4467 PHE HA   1 1 
        5 14435 1 1  76 PHE HB2  H  13.136  -1.420   5.195 1.00 . A A . 4467 PHE HB2  1 1 
        5 14436 1 1  76 PHE HB3  H  14.600  -0.417   5.096 1.00 . A A . 4467 PHE HB3  1 1 
        5 14437 1 1  76 PHE HD1  H  15.548   0.525   7.239 1.00 . A A . 4467 PHE HD1  1 1 
        5 14438 1 1  76 PHE HD2  H  12.604  -2.569   7.126 1.00 . A A . 4467 PHE HD2  1 1 
        5 14439 1 1  76 PHE HE1  H  16.160  -0.137   9.540 1.00 . A A . 4467 PHE HE1  1 1 
        5 14440 1 1  76 PHE HE2  H  13.211  -3.233   9.428 1.00 . A A . 4467 PHE HE2  1 1 
        5 14441 1 1  76 PHE HZ   H  14.989  -2.017  10.635 1.00 . A A . 4467 PHE HZ   1 1 
        5 14442 1 1  76 PHE N    N  11.538   0.477   6.262 1.00 . A A . 4467 PHE N    1 1 
        5 14443 1 1  76 PHE O    O  11.562   0.694   3.492 1.00 . A A . 4467 PHE O    1 1 
        5 14444 1 1  77 PRO C    C  13.453   0.939   1.238 1.00 . A A . 4468 PRO C    1 1 
        5 14445 1 1  77 PRO CA   C  13.491   2.186   2.115 1.00 . A A . 4468 PRO CA   1 1 
        5 14446 1 1  77 PRO CB   C  14.788   2.978   1.919 1.00 . A A . 4468 PRO CB   1 1 
        5 14447 1 1  77 PRO CD   C  14.658   2.449   4.239 1.00 . A A . 4468 PRO CD   1 1 
        5 14448 1 1  77 PRO CG   C  15.103   3.515   3.274 1.00 . A A . 4468 PRO CG   1 1 
        5 14449 1 1  77 PRO HA   H  12.668   2.834   1.852 1.00 . A A . 4468 PRO HA   1 1 
        5 14450 1 1  77 PRO HB2  H  15.600   2.336   1.546 1.00 . A A . 4468 PRO HB2  1 1 
        5 14451 1 1  77 PRO HB3  H  14.658   3.790   1.188 1.00 . A A . 4468 PRO HB3  1 1 
        5 14452 1 1  77 PRO HD2  H  15.442   1.697   4.418 1.00 . A A . 4468 PRO HD2  1 1 
        5 14453 1 1  77 PRO HD3  H  14.381   2.865   5.219 1.00 . A A . 4468 PRO HD3  1 1 
        5 14454 1 1  77 PRO HG2  H  16.177   3.721   3.380 1.00 . A A . 4468 PRO HG2  1 1 
        5 14455 1 1  77 PRO HG3  H  14.573   4.462   3.458 1.00 . A A . 4468 PRO HG3  1 1 
        5 14456 1 1  77 PRO N    N  13.487   1.863   3.544 1.00 . A A . 4468 PRO N    1 1 
        5 14457 1 1  77 PRO O    O  13.915  -0.129   1.640 1.00 . A A . 4468 PRO O    1 1 
        5 14458 1 1  78 VAL C    C  14.102  -0.684  -1.183 1.00 . A A . 4469 VAL C    1 1 
        5 14459 1 1  78 VAL CA   C  12.750  -0.048  -0.873 1.00 . A A . 4469 VAL CA   1 1 
        5 14460 1 1  78 VAL CB   C  12.078   0.376  -2.192 1.00 . A A . 4469 VAL CB   1 1 
        5 14461 1 1  78 VAL CG1  C  12.085  -0.775  -3.188 1.00 . A A . 4469 VAL CG1  1 1 
        5 14462 1 1  78 VAL CG2  C  10.655   0.849  -1.937 1.00 . A A . 4469 VAL CG2  1 1 
        5 14463 1 1  78 VAL H    H  12.581   1.964  -0.239 1.00 . A A . 4469 VAL H    1 1 
        5 14464 1 1  78 VAL HA   H  12.118  -0.784  -0.397 1.00 . A A . 4469 VAL HA   1 1 
        5 14465 1 1  78 VAL HB   H  12.623   1.222  -2.611 1.00 . A A . 4469 VAL HB   1 1 
        5 14466 1 1  78 VAL HG11 H  11.606  -0.457  -4.114 1.00 . A A . 4469 VAL HG11 1 1 
        5 14467 1 1  78 VAL HG12 H  13.113  -1.071  -3.395 1.00 . A A . 4469 VAL HG12 1 1 
        5 14468 1 1  78 VAL HG13 H  11.540  -1.620  -2.770 1.00 . A A . 4469 VAL HG13 1 1 
        5 14469 1 1  78 VAL HG21 H  10.196   1.146  -2.880 1.00 . A A . 4469 VAL HG21 1 1 
        5 14470 1 1  78 VAL HG22 H  10.078   0.039  -1.490 1.00 . A A . 4469 VAL HG22 1 1 
        5 14471 1 1  78 VAL HG23 H  10.671   1.701  -1.258 1.00 . A A . 4469 VAL HG23 1 1 
        5 14472 1 1  78 VAL N    N  12.899   1.080   0.039 1.00 . A A . 4469 VAL N    1 1 
        5 14473 1 1  78 VAL O    O  14.245  -1.907  -1.158 1.00 . A A . 4469 VAL O    1 1 
        5 14474 1 1  79 THR C    C  17.103  -1.034  -0.707 1.00 . A A . 4470 THR C    1 1 
        5 14475 1 1  79 THR CA   C  16.410  -0.328  -1.867 1.00 . A A . 4470 THR CA   1 1 
        5 14476 1 1  79 THR CB   C  17.306   0.822  -2.364 1.00 . A A . 4470 THR CB   1 1 
        5 14477 1 1  79 THR CG2  C  18.644   0.284  -2.847 1.00 . A A . 4470 THR CG2  1 1 
        5 14478 1 1  79 THR H    H  14.928   1.119  -1.427 1.00 . A A . 4470 THR H    1 1 
        5 14479 1 1  79 THR HA   H  16.282  -1.029  -2.679 1.00 . A A . 4470 THR HA   1 1 
        5 14480 1 1  79 THR HB   H  17.471   1.523  -1.546 1.00 . A A . 4470 THR HB   1 1 
        5 14481 1 1  79 THR HG1  H  16.496   0.895  -4.162 1.00 . A A . 4470 THR HG1  1 1 
        5 14482 1 1  79 THR HG21 H  19.263   1.111  -3.195 1.00 . A A . 4470 THR HG21 1 1 
        5 14483 1 1  79 THR HG22 H  19.147  -0.228  -2.027 1.00 . A A . 4470 THR HG22 1 1 
        5 14484 1 1  79 THR HG23 H  18.480  -0.415  -3.666 1.00 . A A . 4470 THR HG23 1 1 
        5 14485 1 1  79 THR N    N  15.091   0.154  -1.476 1.00 . A A . 4470 THR N    1 1 
        5 14486 1 1  79 THR O    O  17.815  -2.019  -0.905 1.00 . A A . 4470 THR O    1 1 
        5 14487 1 1  79 THR OG1  O  16.654   1.508  -3.440 1.00 . A A . 4470 THR OG1  1 1 
        5 14488 1 1  80 ASP C    C  16.797  -2.471   1.999 1.00 . A A . 4471 ASP C    1 1 
        5 14489 1 1  80 ASP CA   C  17.463  -1.134   1.698 1.00 . A A . 4471 ASP CA   1 1 
        5 14490 1 1  80 ASP CB   C  17.326  -0.194   2.897 1.00 . A A . 4471 ASP CB   1 1 
        5 14491 1 1  80 ASP CG   C  18.293   0.983   2.889 1.00 . A A . 4471 ASP CG   1 1 
        5 14492 1 1  80 ASP H    H  16.335   0.276   0.592 1.00 . A A . 4471 ASP H    1 1 
        5 14493 1 1  80 ASP HA   H  18.514  -1.301   1.514 1.00 . A A . 4471 ASP HA   1 1 
        5 14494 1 1  80 ASP HB2  H  16.310   0.173   3.049 1.00 . A A . 4471 ASP HB2  1 1 
        5 14495 1 1  80 ASP HB3  H  17.592  -0.875   3.706 1.00 . A A . 4471 ASP HB3  1 1 
        5 14496 1 1  80 ASP N    N  16.891  -0.527   0.502 1.00 . A A . 4471 ASP N    1 1 
        5 14497 1 1  80 ASP O    O  17.447  -3.410   2.459 1.00 . A A . 4471 ASP O    1 1 
        5 14498 1 1  80 ASP OD1  O  19.211   0.966   2.103 1.00 . A A . 4471 ASP OD1  1 1 
        5 14499 1 1  80 ASP OD2  O  18.020   1.955   3.551 1.00 . A A . 4471 ASP OD2  1 1 
        5 14500 1 1  81 ALA C    C  15.307  -4.883   0.974 1.00 . A A . 4472 ALA C    1 1 
        5 14501 1 1  81 ALA CA   C  14.760  -3.800   1.899 1.00 . A A . 4472 ALA CA   1 1 
        5 14502 1 1  81 ALA CB   C  13.279  -3.577   1.634 1.00 . A A . 4472 ALA CB   1 1 
        5 14503 1 1  81 ALA H    H  15.021  -1.753   1.427 1.00 . A A . 4472 ALA H    1 1 
        5 14504 1 1  81 ALA HA   H  14.874  -4.126   2.923 1.00 . A A . 4472 ALA HA   1 1 
        5 14505 1 1  81 ALA HB1  H  13.046  -3.872   0.621 1.00 . A A . 4472 ALA HB1  1 1 
        5 14506 1 1  81 ALA HB2  H  12.697  -4.169   2.325 1.00 . A A . 4472 ALA HB2  1 1 
        5 14507 1 1  81 ALA HB3  H  13.043  -2.532   1.767 1.00 . A A . 4472 ALA HB3  1 1 
        5 14508 1 1  81 ALA N    N  15.497  -2.553   1.737 1.00 . A A . 4472 ALA N    1 1 
        5 14509 1 1  81 ALA O    O  15.321  -6.064   1.324 1.00 . A A . 4472 ALA O    1 1 
        5 14510 1 1  82 VAL C    C  17.676  -5.968  -0.575 1.00 . A A . 4473 VAL C    1 1 
        5 14511 1 1  82 VAL CA   C  16.385  -5.395  -1.147 1.00 . A A . 4473 VAL CA   1 1 
        5 14512 1 1  82 VAL CB   C  16.691  -4.710  -2.493 1.00 . A A . 4473 VAL CB   1 1 
        5 14513 1 1  82 VAL CG1  C  17.495  -5.637  -3.392 1.00 . A A . 4473 VAL CG1  1 1 
        5 14514 1 1  82 VAL CG2  C  15.402  -4.288  -3.181 1.00 . A A . 4473 VAL CG2  1 1 
        5 14515 1 1  82 VAL H    H  15.663  -3.531  -0.454 1.00 . A A . 4473 VAL H    1 1 
        5 14516 1 1  82 VAL HA   H  15.694  -6.205  -1.334 1.00 . A A . 4473 VAL HA   1 1 
        5 14517 1 1  82 VAL HB   H  17.262  -3.800  -2.305 1.00 . A A . 4473 VAL HB   1 1 
        5 14518 1 1  82 VAL HG11 H  17.701  -5.137  -4.338 1.00 . A A . 4473 VAL HG11 1 1 
        5 14519 1 1  82 VAL HG12 H  18.435  -5.893  -2.903 1.00 . A A . 4473 VAL HG12 1 1 
        5 14520 1 1  82 VAL HG13 H  16.923  -6.546  -3.581 1.00 . A A . 4473 VAL HG13 1 1 
        5 14521 1 1  82 VAL HG21 H  15.636  -3.805  -4.129 1.00 . A A . 4473 VAL HG21 1 1 
        5 14522 1 1  82 VAL HG22 H  14.784  -5.167  -3.363 1.00 . A A . 4473 VAL HG22 1 1 
        5 14523 1 1  82 VAL HG23 H  14.860  -3.589  -2.543 1.00 . A A . 4473 VAL HG23 1 1 
        5 14524 1 1  82 VAL N    N  15.756  -4.474  -0.209 1.00 . A A . 4473 VAL N    1 1 
        5 14525 1 1  82 VAL O    O  17.984  -7.143  -0.766 1.00 . A A . 4473 VAL O    1 1 
        5 14526 1 1  83 ASN C    C  19.413  -6.546   1.878 1.00 . A A . 4474 ASN C    1 1 
        5 14527 1 1  83 ASN CA   C  19.677  -5.556   0.748 1.00 . A A . 4474 ASN CA   1 1 
        5 14528 1 1  83 ASN CB   C  20.479  -4.373   1.260 1.00 . A A . 4474 ASN CB   1 1 
        5 14529 1 1  83 ASN CG   C  21.112  -3.553   0.169 1.00 . A A . 4474 ASN CG   1 1 
        5 14530 1 1  83 ASN H    H  18.136  -4.198   0.234 1.00 . A A . 4474 ASN H    1 1 
        5 14531 1 1  83 ASN HA   H  20.273  -6.044  -0.009 1.00 . A A . 4474 ASN HA   1 1 
        5 14532 1 1  83 ASN HB2  H  20.066  -3.704   2.016 1.00 . A A . 4474 ASN HB2  1 1 
        5 14533 1 1  83 ASN HB3  H  21.243  -5.005   1.713 1.00 . A A . 4474 ASN HB3  1 1 
        5 14534 1 1  83 ASN HD21 H  21.385  -2.046   1.462 1.00 . A A . 4474 ASN HD21 1 1 
        5 14535 1 1  83 ASN HD22 H  21.940  -1.756  -0.153 1.00 . A A . 4474 ASN HD22 1 1 
        5 14536 1 1  83 ASN N    N  18.428  -5.128   0.129 1.00 . A A . 4474 ASN N    1 1 
        5 14537 1 1  83 ASN ND2  N  21.510  -2.358   0.521 1.00 . A A . 4474 ASN ND2  1 1 
        5 14538 1 1  83 ASN O    O  20.269  -7.367   2.213 1.00 . A A . 4474 ASN O    1 1 
        5 14539 1 1  83 ASN OD1  O  21.304  -4.026  -0.958 1.00 . A A . 4474 ASN OD1  1 1 
        5 14540 1 1  84 LYS C    C  17.288  -8.676   2.985 1.00 . A A . 4475 LYS C    1 1 
        5 14541 1 1  84 LYS CA   C  17.837  -7.365   3.542 1.00 . A A . 4475 LYS CA   1 1 
        5 14542 1 1  84 LYS CB   C  16.801  -6.702   4.450 1.00 . A A . 4475 LYS CB   1 1 
        5 14543 1 1  84 LYS CD   C  16.247  -4.915   6.129 1.00 . A A . 4475 LYS CD   1 1 
        5 14544 1 1  84 LYS CE   C  16.802  -3.808   7.012 1.00 . A A . 4475 LYS CE   1 1 
        5 14545 1 1  84 LYS CG   C  17.331  -5.519   5.249 1.00 . A A . 4475 LYS CG   1 1 
        5 14546 1 1  84 LYS H    H  17.589  -5.780   2.161 1.00 . A A . 4475 LYS H    1 1 
        5 14547 1 1  84 LYS HA   H  18.717  -7.579   4.127 1.00 . A A . 4475 LYS HA   1 1 
        5 14548 1 1  84 LYS HB2  H  15.982  -6.371   3.813 1.00 . A A . 4475 LYS HB2  1 1 
        5 14549 1 1  84 LYS HB3  H  16.439  -7.469   5.136 1.00 . A A . 4475 LYS HB3  1 1 
        5 14550 1 1  84 LYS HD2  H  15.464  -4.510   5.486 1.00 . A A . 4475 LYS HD2  1 1 
        5 14551 1 1  84 LYS HD3  H  15.828  -5.702   6.756 1.00 . A A . 4475 LYS HD3  1 1 
        5 14552 1 1  84 LYS HE2  H  17.330  -3.097   6.377 1.00 . A A . 4475 LYS HE2  1 1 
        5 14553 1 1  84 LYS HE3  H  15.965  -3.305   7.498 1.00 . A A . 4475 LYS HE3  1 1 
        5 14554 1 1  84 LYS HG2  H  18.156  -5.865   5.875 1.00 . A A . 4475 LYS HG2  1 1 
        5 14555 1 1  84 LYS HG3  H  17.696  -4.766   4.552 1.00 . A A . 4475 LYS HG3  1 1 
        5 14556 1 1  84 LYS HZ1  H  18.077  -3.570   8.610 1.00 . A A . 4475 LYS HZ1  1 1 
        5 14557 1 1  84 LYS HZ2  H  17.242  -4.993   8.636 1.00 . A A . 4475 LYS HZ2  1 1 
        5 14558 1 1  84 LYS HZ3  H  18.508  -4.798   7.597 1.00 . A A . 4475 LYS HZ3  1 1 
        5 14559 1 1  84 LYS N    N  18.223  -6.464   2.464 1.00 . A A . 4475 LYS N    1 1 
        5 14560 1 1  84 LYS NZ   N  17.732  -4.334   8.047 1.00 . A A . 4475 LYS NZ   1 1 
        5 14561 1 1  84 LYS O    O  17.234  -9.686   3.686 1.00 . A A . 4475 LYS O    1 1 
        5 14562 1 1  85 GLY C    C  14.806  -9.836   1.105 1.00 . A A . 4476 GLY C    1 1 
        5 14563 1 1  85 GLY CA   C  16.321  -9.838   1.096 1.00 . A A . 4476 GLY CA   1 1 
        5 14564 1 1  85 GLY H    H  16.963  -7.822   1.204 1.00 . A A . 4476 GLY H    1 1 
        5 14565 1 1  85 GLY HA2  H  16.666  -9.890   0.075 1.00 . A A . 4476 GLY HA2  1 1 
        5 14566 1 1  85 GLY HA3  H  16.672 -10.709   1.629 1.00 . A A . 4476 GLY HA3  1 1 
        5 14567 1 1  85 GLY N    N  16.882  -8.652   1.718 1.00 . A A . 4476 GLY N    1 1 
        5 14568 1 1  85 GLY O    O  14.176 -10.869   0.876 1.00 . A A . 4476 GLY O    1 1 
        5 14569 1 1  86 LEU C    C  12.185  -8.272   0.051 1.00 . A A . 4477 LEU C    1 1 
        5 14570 1 1  86 LEU CA   C  12.766  -8.549   1.434 1.00 . A A . 4477 LEU CA   1 1 
        5 14571 1 1  86 LEU CB   C  12.372  -7.436   2.413 1.00 . A A . 4477 LEU CB   1 1 
        5 14572 1 1  86 LEU CD1  C  10.337  -8.502   3.413 1.00 . A A . 4477 LEU CD1  1 1 
        5 14573 1 1  86 LEU CD2  C  10.600  -6.011   3.442 1.00 . A A . 4477 LEU CD2  1 1 
        5 14574 1 1  86 LEU CG   C  10.864  -7.288   2.659 1.00 . A A . 4477 LEU CG   1 1 
        5 14575 1 1  86 LEU H    H  14.773  -7.883   1.532 1.00 . A A . 4477 LEU H    1 1 
        5 14576 1 1  86 LEU HA   H  12.368  -9.484   1.798 1.00 . A A . 4477 LEU HA   1 1 
        5 14577 1 1  86 LEU HB2  H  12.862  -7.809   3.312 1.00 . A A . 4477 LEU HB2  1 1 
        5 14578 1 1  86 LEU HB3  H  12.807  -6.477   2.133 1.00 . A A . 4477 LEU HB3  1 1 
        5 14579 1 1  86 LEU HD11 H   9.266  -8.388   3.583 1.00 . A A . 4477 LEU HD11 1 1 
        5 14580 1 1  86 LEU HD12 H  10.516  -9.402   2.825 1.00 . A A . 4477 LEU HD12 1 1 
        5 14581 1 1  86 LEU HD13 H  10.849  -8.585   4.371 1.00 . A A . 4477 LEU HD13 1 1 
        5 14582 1 1  86 LEU HD21 H   9.528  -5.907   3.615 1.00 . A A . 4477 LEU HD21 1 1 
        5 14583 1 1  86 LEU HD22 H  11.120  -6.055   4.399 1.00 . A A . 4477 LEU HD22 1 1 
        5 14584 1 1  86 LEU HD23 H  10.960  -5.154   2.873 1.00 . A A . 4477 LEU HD23 1 1 
        5 14585 1 1  86 LEU HG   H  10.386  -7.187   1.685 1.00 . A A . 4477 LEU HG   1 1 
        5 14586 1 1  86 LEU N    N  14.218  -8.675   1.372 1.00 . A A . 4477 LEU N    1 1 
        5 14587 1 1  86 LEU O    O  11.211  -8.900  -0.361 1.00 . A A . 4477 LEU O    1 1 
        5 14588 1 1  87 VAL C    C  13.173  -7.308  -3.092 1.00 . A A . 4478 VAL C    1 1 
        5 14589 1 1  87 VAL CA   C  12.263  -6.882  -1.946 1.00 . A A . 4478 VAL CA   1 1 
        5 14590 1 1  87 VAL CB   C  12.087  -5.353  -1.983 1.00 . A A . 4478 VAL CB   1 1 
        5 14591 1 1  87 VAL CG1  C  11.630  -4.902  -3.363 1.00 . A A . 4478 VAL CG1  1 1 
        5 14592 1 1  87 VAL CG2  C  11.093  -4.904  -0.922 1.00 . A A . 4478 VAL CG2  1 1 
        5 14593 1 1  87 VAL H    H  13.614  -6.924  -0.318 1.00 . A A . 4478 VAL H    1 1 
        5 14594 1 1  87 VAL HA   H  11.292  -7.334  -2.083 1.00 . A A . 4478 VAL HA   1 1 
        5 14595 1 1  87 VAL HB   H  13.040  -4.880  -1.743 1.00 . A A . 4478 VAL HB   1 1 
        5 14596 1 1  87 VAL HG11 H  11.512  -3.818  -3.371 1.00 . A A . 4478 VAL HG11 1 1 
        5 14597 1 1  87 VAL HG12 H  12.375  -5.190  -4.104 1.00 . A A . 4478 VAL HG12 1 1 
        5 14598 1 1  87 VAL HG13 H  10.677  -5.372  -3.603 1.00 . A A . 4478 VAL HG13 1 1 
        5 14599 1 1  87 VAL HG21 H  10.981  -3.821  -0.962 1.00 . A A . 4478 VAL HG21 1 1 
        5 14600 1 1  87 VAL HG22 H  10.127  -5.376  -1.107 1.00 . A A . 4478 VAL HG22 1 1 
        5 14601 1 1  87 VAL HG23 H  11.456  -5.195   0.064 1.00 . A A . 4478 VAL HG23 1 1 
        5 14602 1 1  87 VAL N    N  12.792  -7.329  -0.662 1.00 . A A . 4478 VAL N    1 1 
        5 14603 1 1  87 VAL O    O  14.395  -7.306  -2.962 1.00 . A A . 4478 VAL O    1 1 
        5 14604 1 1  88 ASP C    C  13.945  -6.808  -6.059 1.00 . A A . 4479 ASP C    1 1 
        5 14605 1 1  88 ASP CA   C  13.321  -8.040  -5.410 1.00 . A A . 4479 ASP CA   1 1 
        5 14606 1 1  88 ASP CB   C  12.424  -8.769  -6.413 1.00 . A A . 4479 ASP CB   1 1 
        5 14607 1 1  88 ASP CG   C  12.073 -10.198  -6.022 1.00 . A A . 4479 ASP CG   1 1 
        5 14608 1 1  88 ASP H    H  11.585  -7.692  -4.247 1.00 . A A . 4479 ASP H    1 1 
        5 14609 1 1  88 ASP HA   H  14.109  -8.711  -5.107 1.00 . A A . 4479 ASP HA   1 1 
        5 14610 1 1  88 ASP HB2  H  11.510  -8.224  -6.655 1.00 . A A . 4479 ASP HB2  1 1 
        5 14611 1 1  88 ASP HB3  H  13.081  -8.782  -7.283 1.00 . A A . 4479 ASP HB3  1 1 
        5 14612 1 1  88 ASP N    N  12.565  -7.671  -4.218 1.00 . A A . 4479 ASP N    1 1 
        5 14613 1 1  88 ASP O    O  13.354  -5.728  -6.061 1.00 . A A . 4479 ASP O    1 1 
        5 14614 1 1  88 ASP OD1  O  12.660 -10.699  -5.092 1.00 . A A . 4479 ASP OD1  1 1 
        5 14615 1 1  88 ASP OD2  O  11.119 -10.719  -6.548 1.00 . A A . 4479 ASP OD2  1 1 
        5 14616 1 1  89 LYS C    C  15.011  -5.323  -8.419 1.00 . A A . 4480 LYS C    1 1 
        5 14617 1 1  89 LYS CA   C  15.844  -5.886  -7.270 1.00 . A A . 4480 LYS CA   1 1 
        5 14618 1 1  89 LYS CB   C  17.206  -6.356  -7.785 1.00 . A A . 4480 LYS CB   1 1 
        5 14619 1 1  89 LYS CD   C  19.581  -7.010  -7.286 1.00 . A A . 4480 LYS CD   1 1 
        5 14620 1 1  89 LYS CE   C  19.565  -8.478  -7.689 1.00 . A A . 4480 LYS CE   1 1 
        5 14621 1 1  89 LYS CG   C  18.245  -6.583  -6.696 1.00 . A A . 4480 LYS CG   1 1 
        5 14622 1 1  89 LYS H    H  15.566  -7.862  -6.566 1.00 . A A . 4480 LYS H    1 1 
        5 14623 1 1  89 LYS HA   H  16.005  -5.105  -6.543 1.00 . A A . 4480 LYS HA   1 1 
        5 14624 1 1  89 LYS HB2  H  17.038  -7.287  -8.326 1.00 . A A . 4480 LYS HB2  1 1 
        5 14625 1 1  89 LYS HB3  H  17.567  -5.594  -8.477 1.00 . A A . 4480 LYS HB3  1 1 
        5 14626 1 1  89 LYS HD2  H  19.786  -6.394  -8.163 1.00 . A A . 4480 LYS HD2  1 1 
        5 14627 1 1  89 LYS HD3  H  20.359  -6.848  -6.540 1.00 . A A . 4480 LYS HD3  1 1 
        5 14628 1 1  89 LYS HE2  H  19.259  -9.066  -6.824 1.00 . A A . 4480 LYS HE2  1 1 
        5 14629 1 1  89 LYS HE3  H  18.837  -8.604  -8.489 1.00 . A A . 4480 LYS HE3  1 1 
        5 14630 1 1  89 LYS HG2  H  18.374  -5.653  -6.140 1.00 . A A . 4480 LYS HG2  1 1 
        5 14631 1 1  89 LYS HG3  H  17.879  -7.359  -6.025 1.00 . A A . 4480 LYS HG3  1 1 
        5 14632 1 1  89 LYS HZ1  H  20.846  -9.917  -8.412 1.00 . A A . 4480 LYS HZ1  1 1 
        5 14633 1 1  89 LYS HZ2  H  21.183  -8.397  -8.958 1.00 . A A . 4480 LYS HZ2  1 1 
        5 14634 1 1  89 LYS HZ3  H  21.575  -8.826  -7.414 1.00 . A A . 4480 LYS HZ3  1 1 
        5 14635 1 1  89 LYS N    N  15.143  -6.979  -6.607 1.00 . A A . 4480 LYS N    1 1 
        5 14636 1 1  89 LYS NZ   N  20.899  -8.941  -8.156 1.00 . A A . 4480 LYS NZ   1 1 
        5 14637 1 1  89 LYS O    O  15.044  -4.123  -8.690 1.00 . A A . 4480 LYS O    1 1 
        5 14638 1 1  90 ILE C    C  12.330  -4.945  -9.941 1.00 . A A . 4481 ILE C    1 1 
        5 14639 1 1  90 ILE CA   C  13.532  -5.816 -10.287 1.00 . A A . 4481 ILE CA   1 1 
        5 14640 1 1  90 ILE CB   C  13.051  -7.050 -11.069 1.00 . A A . 4481 ILE CB   1 1 
        5 14641 1 1  90 ILE CD1  C  11.584  -9.126 -10.909 1.00 . A A . 4481 ILE CD1  1 1 
        5 14642 1 1  90 ILE CG1  C  12.100  -7.887 -10.210 1.00 . A A . 4481 ILE CG1  1 1 
        5 14643 1 1  90 ILE CG2  C  14.237  -7.887 -11.524 1.00 . A A . 4481 ILE CG2  1 1 
        5 14644 1 1  90 ILE H    H  14.210  -7.122  -8.766 1.00 . A A . 4481 ILE H    1 1 
        5 14645 1 1  90 ILE HA   H  14.201  -5.250 -10.921 1.00 . A A . 4481 ILE HA   1 1 
        5 14646 1 1  90 ILE HB   H  12.523  -6.710 -11.948 1.00 . A A . 4481 ILE HB   1 1 
        5 14647 1 1  90 ILE HD11 H  10.697  -9.479 -10.408 1.00 . A A . 4481 ILE HD11 1 1 
        5 14648 1 1  90 ILE HD12 H  11.349  -8.888 -11.935 1.00 . A A . 4481 ILE HD12 1 1 
        5 14649 1 1  90 ILE HD13 H  12.342  -9.895 -10.883 1.00 . A A . 4481 ILE HD13 1 1 
        5 14650 1 1  90 ILE HG12 H  12.617  -8.202  -9.317 1.00 . A A . 4481 ILE HG12 1 1 
        5 14651 1 1  90 ILE HG13 H  11.250  -7.283  -9.934 1.00 . A A . 4481 ILE HG13 1 1 
        5 14652 1 1  90 ILE HG21 H  14.154  -8.883 -11.115 1.00 . A A . 4481 ILE HG21 1 1 
        5 14653 1 1  90 ILE HG22 H  14.248  -7.940 -12.603 1.00 . A A . 4481 ILE HG22 1 1 
        5 14654 1 1  90 ILE HG23 H  15.153  -7.430 -11.177 1.00 . A A . 4481 ILE HG23 1 1 
        5 14655 1 1  90 ILE N    N  14.268  -6.197  -9.087 1.00 . A A . 4481 ILE N    1 1 
        5 14656 1 1  90 ILE O    O  11.722  -4.330 -10.818 1.00 . A A . 4481 ILE O    1 1 
        5 14657 1 1  91 MET C    C  11.195  -2.778  -7.699 1.00 . A A . 4482 MET C    1 1 
        5 14658 1 1  91 MET CA   C  10.813  -4.166  -8.204 1.00 . A A . 4482 MET CA   1 1 
        5 14659 1 1  91 MET CB   C  10.094  -4.949  -7.108 1.00 . A A . 4482 MET CB   1 1 
        5 14660 1 1  91 MET CE   C   8.358  -8.744  -7.029 1.00 . A A . 4482 MET CE   1 1 
        5 14661 1 1  91 MET CG   C   9.524  -6.287  -7.561 1.00 . A A . 4482 MET CG   1 1 
        5 14662 1 1  91 MET H    H  12.548  -5.360  -7.996 1.00 . A A . 4482 MET H    1 1 
        5 14663 1 1  91 MET HA   H  10.146  -4.058  -9.046 1.00 . A A . 4482 MET HA   1 1 
        5 14664 1 1  91 MET HB2  H  10.815  -5.113  -6.309 1.00 . A A . 4482 MET HB2  1 1 
        5 14665 1 1  91 MET HB3  H   9.285  -4.315  -6.743 1.00 . A A . 4482 MET HB3  1 1 
        5 14666 1 1  91 MET HE1  H   7.852  -9.409  -6.330 1.00 . A A . 4482 MET HE1  1 1 
        5 14667 1 1  91 MET HE2  H   7.719  -8.572  -7.896 1.00 . A A . 4482 MET HE2  1 1 
        5 14668 1 1  91 MET HE3  H   9.293  -9.202  -7.353 1.00 . A A . 4482 MET HE3  1 1 
        5 14669 1 1  91 MET HG2  H   8.805  -6.097  -8.358 1.00 . A A . 4482 MET HG2  1 1 
        5 14670 1 1  91 MET HG3  H  10.345  -6.891  -7.948 1.00 . A A . 4482 MET HG3  1 1 
        5 14671 1 1  91 MET N    N  11.992  -4.896  -8.657 1.00 . A A . 4482 MET N    1 1 
        5 14672 1 1  91 MET O    O  10.330  -1.968  -7.364 1.00 . A A . 4482 MET O    1 1 
        5 14673 1 1  91 MET SD   S   8.707  -7.182  -6.226 1.00 . A A . 4482 MET SD   1 1 
        5 14674 1 1  92 VAL C    C  12.528  -0.064  -7.928 1.00 . A A . 4483 VAL C    1 1 
        5 14675 1 1  92 VAL CA   C  12.995  -1.254  -7.097 1.00 . A A . 4483 VAL CA   1 1 
        5 14676 1 1  92 VAL CB   C  14.535  -1.244  -7.022 1.00 . A A . 4483 VAL CB   1 1 
        5 14677 1 1  92 VAL CG1  C  15.039   0.134  -6.619 1.00 . A A . 4483 VAL CG1  1 1 
        5 14678 1 1  92 VAL CG2  C  15.027  -2.297  -6.042 1.00 . A A . 4483 VAL CG2  1 1 
        5 14679 1 1  92 VAL H    H  13.134  -3.169  -7.988 1.00 . A A . 4483 VAL H    1 1 
        5 14680 1 1  92 VAL HA   H  12.610  -1.153  -6.092 1.00 . A A . 4483 VAL HA   1 1 
        5 14681 1 1  92 VAL HB   H  14.938  -1.506  -7.999 1.00 . A A . 4483 VAL HB   1 1 
        5 14682 1 1  92 VAL HG11 H  16.128   0.124  -6.571 1.00 . A A . 4483 VAL HG11 1 1 
        5 14683 1 1  92 VAL HG12 H  14.715   0.870  -7.355 1.00 . A A . 4483 VAL HG12 1 1 
        5 14684 1 1  92 VAL HG13 H  14.636   0.397  -5.641 1.00 . A A . 4483 VAL HG13 1 1 
        5 14685 1 1  92 VAL HG21 H  16.116  -2.277  -6.002 1.00 . A A . 4483 VAL HG21 1 1 
        5 14686 1 1  92 VAL HG22 H  14.623  -2.089  -5.051 1.00 . A A . 4483 VAL HG22 1 1 
        5 14687 1 1  92 VAL HG23 H  14.696  -3.283  -6.371 1.00 . A A . 4483 VAL HG23 1 1 
        5 14688 1 1  92 VAL N    N  12.495  -2.508  -7.647 1.00 . A A . 4483 VAL N    1 1 
        5 14689 1 1  92 VAL O    O  11.945   0.883  -7.401 1.00 . A A . 4483 VAL O    1 1 
        5 14690 1 1  93 ASP C    C  10.862   1.022 -10.241 1.00 . A A . 4484 ASP C    1 1 
        5 14691 1 1  93 ASP CA   C  12.383   0.945 -10.137 1.00 . A A . 4484 ASP CA   1 1 
        5 14692 1 1  93 ASP CB   C  12.997   0.735 -11.523 1.00 . A A . 4484 ASP CB   1 1 
        5 14693 1 1  93 ASP CG   C  14.492   1.014 -11.597 1.00 . A A . 4484 ASP CG   1 1 
        5 14694 1 1  93 ASP H    H  13.264  -0.899  -9.589 1.00 . A A . 4484 ASP H    1 1 
        5 14695 1 1  93 ASP HA   H  12.750   1.879  -9.738 1.00 . A A . 4484 ASP HA   1 1 
        5 14696 1 1  93 ASP HB2  H  12.790  -0.249 -11.945 1.00 . A A . 4484 ASP HB2  1 1 
        5 14697 1 1  93 ASP HB3  H  12.458   1.495 -12.089 1.00 . A A . 4484 ASP HB3  1 1 
        5 14698 1 1  93 ASP N    N  12.787  -0.121  -9.230 1.00 . A A . 4484 ASP N    1 1 
        5 14699 1 1  93 ASP O    O  10.291   2.108 -10.346 1.00 . A A . 4484 ASP O    1 1 
        5 14700 1 1  93 ASP OD1  O  15.016   1.585 -10.670 1.00 . A A . 4484 ASP OD1  1 1 
        5 14701 1 1  93 ASP OD2  O  15.124   0.520 -12.499 1.00 . A A . 4484 ASP OD2  1 1 
        5 14702 1 1  94 ARG C    C   8.106   0.451  -9.092 1.00 . A A . 4485 ARG C    1 1 
        5 14703 1 1  94 ARG CA   C   8.760  -0.202 -10.306 1.00 . A A . 4485 ARG CA   1 1 
        5 14704 1 1  94 ARG CB   C   8.258  -1.624 -10.514 1.00 . A A . 4485 ARG CB   1 1 
        5 14705 1 1  94 ARG CD   C   6.266  -3.172 -10.622 1.00 . A A . 4485 ARG CD   1 1 
        5 14706 1 1  94 ARG CG   C   6.745  -1.768 -10.560 1.00 . A A . 4485 ARG CG   1 1 
        5 14707 1 1  94 ARG CZ   C   5.884  -3.745 -13.005 1.00 . A A . 4485 ARG CZ   1 1 
        5 14708 1 1  94 ARG H    H  10.725  -0.970 -10.126 1.00 . A A . 4485 ARG H    1 1 
        5 14709 1 1  94 ARG HA   H   8.461   0.335 -11.194 1.00 . A A . 4485 ARG HA   1 1 
        5 14710 1 1  94 ARG HB2  H   8.682  -1.977 -11.453 1.00 . A A . 4485 ARG HB2  1 1 
        5 14711 1 1  94 ARG HB3  H   8.650  -2.222  -9.691 1.00 . A A . 4485 ARG HB3  1 1 
        5 14712 1 1  94 ARG HD2  H   6.719  -3.737  -9.807 1.00 . A A . 4485 ARG HD2  1 1 
        5 14713 1 1  94 ARG HD3  H   5.182  -3.181 -10.511 1.00 . A A . 4485 ARG HD3  1 1 
        5 14714 1 1  94 ARG HE   H   7.335  -4.511 -12.064 1.00 . A A . 4485 ARG HE   1 1 
        5 14715 1 1  94 ARG HG2  H   6.325  -1.308  -9.666 1.00 . A A . 4485 ARG HG2  1 1 
        5 14716 1 1  94 ARG HG3  H   6.376  -1.247 -11.445 1.00 . A A . 4485 ARG HG3  1 1 
        5 14717 1 1  94 ARG HH11 H   4.495  -2.495 -12.243 1.00 . A A . 4485 ARG HH11 1 1 
        5 14718 1 1  94 ARG HH12 H   4.296  -2.917 -13.933 1.00 . A A . 4485 ARG HH12 1 1 
        5 14719 1 1  94 ARG HH21 H   7.115  -5.010 -13.994 1.00 . A A . 4485 ARG HH21 1 1 
        5 14720 1 1  94 ARG HH22 H   5.789  -4.352 -14.932 1.00 . A A . 4485 ARG HH22 1 1 
        5 14721 1 1  94 ARG N    N  10.213  -0.138 -10.213 1.00 . A A . 4485 ARG N    1 1 
        5 14722 1 1  94 ARG NE   N   6.584  -3.864 -11.861 1.00 . A A . 4485 ARG NE   1 1 
        5 14723 1 1  94 ARG NH1  N   4.807  -2.994 -13.065 1.00 . A A . 4485 ARG NH1  1 1 
        5 14724 1 1  94 ARG NH2  N   6.296  -4.423 -14.063 1.00 . A A . 4485 ARG NH2  1 1 
        5 14725 1 1  94 ARG O    O   7.133   1.194  -9.223 1.00 . A A . 4485 ARG O    1 1 
        5 14726 1 1  95 ILE C    C   8.547   2.080  -6.367 1.00 . A A . 4486 ILE C    1 1 
        5 14727 1 1  95 ILE CA   C   8.070   0.663  -6.669 1.00 . A A . 4486 ILE CA   1 1 
        5 14728 1 1  95 ILE CB   C   8.419  -0.251  -5.480 1.00 . A A . 4486 ILE CB   1 1 
        5 14729 1 1  95 ILE CD1  C   8.264  -2.664  -4.669 1.00 . A A . 4486 ILE CD1  1 1 
        5 14730 1 1  95 ILE CG1  C   7.786  -1.633  -5.667 1.00 . A A . 4486 ILE CG1  1 1 
        5 14731 1 1  95 ILE CG2  C   7.959   0.376  -4.173 1.00 . A A . 4486 ILE CG2  1 1 
        5 14732 1 1  95 ILE H    H   9.454  -0.387  -7.877 1.00 . A A . 4486 ILE H    1 1 
        5 14733 1 1  95 ILE HA   H   6.995   0.673  -6.782 1.00 . A A . 4486 ILE HA   1 1 
        5 14734 1 1  95 ILE HB   H   9.497  -0.402  -5.452 1.00 . A A . 4486 ILE HB   1 1 
        5 14735 1 1  95 ILE HD11 H   7.772  -3.617  -4.865 1.00 . A A . 4486 ILE HD11 1 1 
        5 14736 1 1  95 ILE HD12 H   9.344  -2.788  -4.763 1.00 . A A . 4486 ILE HD12 1 1 
        5 14737 1 1  95 ILE HD13 H   8.023  -2.333  -3.660 1.00 . A A . 4486 ILE HD13 1 1 
        5 14738 1 1  95 ILE HG12 H   6.707  -1.511  -5.574 1.00 . A A . 4486 ILE HG12 1 1 
        5 14739 1 1  95 ILE HG13 H   8.026  -1.966  -6.677 1.00 . A A . 4486 ILE HG13 1 1 
        5 14740 1 1  95 ILE HG21 H   8.213  -0.283  -3.344 1.00 . A A . 4486 ILE HG21 1 1 
        5 14741 1 1  95 ILE HG22 H   8.454   1.337  -4.037 1.00 . A A . 4486 ILE HG22 1 1 
        5 14742 1 1  95 ILE HG23 H   6.879   0.526  -4.200 1.00 . A A . 4486 ILE HG23 1 1 
        5 14743 1 1  95 ILE N    N   8.648   0.168  -7.912 1.00 . A A . 4486 ILE N    1 1 
        5 14744 1 1  95 ILE O    O   7.951   2.787  -5.556 1.00 . A A . 4486 ILE O    1 1 
        5 14745 1 1  96 ASN C    C   9.422   4.930  -6.830 1.00 . A A . 4487 ASN C    1 1 
        5 14746 1 1  96 ASN CA   C  10.328   3.714  -6.663 1.00 . A A . 4487 ASN CA   1 1 
        5 14747 1 1  96 ASN CB   C  11.601   3.890  -7.471 1.00 . A A . 4487 ASN CB   1 1 
        5 14748 1 1  96 ASN CG   C  12.406   5.097  -7.077 1.00 . A A . 4487 ASN CG   1 1 
        5 14749 1 1  96 ASN H    H   9.957   1.954  -7.779 1.00 . A A . 4487 ASN H    1 1 
        5 14750 1 1  96 ASN HA   H  10.616   3.633  -5.626 1.00 . A A . 4487 ASN HA   1 1 
        5 14751 1 1  96 ASN HB2  H  12.274   3.049  -7.640 1.00 . A A . 4487 ASN HB2  1 1 
        5 14752 1 1  96 ASN HB3  H  11.060   4.113  -8.391 1.00 . A A . 4487 ASN HB3  1 1 
        5 14753 1 1  96 ASN HD21 H  12.761   4.273  -5.284 1.00 . A A . 4487 ASN HD21 1 1 
        5 14754 1 1  96 ASN HD22 H  13.465   5.835  -5.544 1.00 . A A . 4487 ASN HD22 1 1 
        5 14755 1 1  96 ASN N    N   9.625   2.489  -7.029 1.00 . A A . 4487 ASN N    1 1 
        5 14756 1 1  96 ASN ND2  N  12.918   5.065  -5.873 1.00 . A A . 4487 ASN ND2  1 1 
        5 14757 1 1  96 ASN O    O   9.617   5.956  -6.176 1.00 . A A . 4487 ASN O    1 1 
        5 14758 1 1  96 ASN OD1  O  12.624   6.012  -7.880 1.00 . A A . 4487 ASN OD1  1 1 
        5 14759 1 1  97 LEU C    C   6.666   6.106  -6.593 1.00 . A A . 4488 LEU C    1 1 
        5 14760 1 1  97 LEU CA   C   7.437   5.859  -7.887 1.00 . A A . 4488 LEU CA   1 1 
        5 14761 1 1  97 LEU CB   C   6.473   5.489  -9.022 1.00 . A A . 4488 LEU CB   1 1 
        5 14762 1 1  97 LEU CD1  C   6.210   7.725 -10.120 1.00 . A A . 4488 LEU CD1  1 1 
        5 14763 1 1  97 LEU CD2  C   4.404   6.002 -10.321 1.00 . A A . 4488 LEU CD2  1 1 
        5 14764 1 1  97 LEU CG   C   5.479   6.589  -9.419 1.00 . A A . 4488 LEU CG   1 1 
        5 14765 1 1  97 LEU H    H   8.370   3.994  -8.248 1.00 . A A . 4488 LEU H    1 1 
        5 14766 1 1  97 LEU HA   H   7.956   6.765  -8.162 1.00 . A A . 4488 LEU HA   1 1 
        5 14767 1 1  97 LEU HB2  H   7.194   5.331  -9.823 1.00 . A A . 4488 LEU HB2  1 1 
        5 14768 1 1  97 LEU HB3  H   5.947   4.557  -8.817 1.00 . A A . 4488 LEU HB3  1 1 
        5 14769 1 1  97 LEU HD11 H   5.497   8.502 -10.397 1.00 . A A . 4488 LEU HD11 1 1 
        5 14770 1 1  97 LEU HD12 H   6.959   8.146  -9.448 1.00 . A A . 4488 LEU HD12 1 1 
        5 14771 1 1  97 LEU HD13 H   6.699   7.345 -11.016 1.00 . A A . 4488 LEU HD13 1 1 
        5 14772 1 1  97 LEU HD21 H   3.698   6.784 -10.602 1.00 . A A . 4488 LEU HD21 1 1 
        5 14773 1 1  97 LEU HD22 H   4.867   5.590 -11.219 1.00 . A A . 4488 LEU HD22 1 1 
        5 14774 1 1  97 LEU HD23 H   3.875   5.210  -9.790 1.00 . A A . 4488 LEU HD23 1 1 
        5 14775 1 1  97 LEU HG   H   4.995   6.934  -8.505 1.00 . A A . 4488 LEU HG   1 1 
        5 14776 1 1  97 LEU N    N   8.432   4.809  -7.708 1.00 . A A . 4488 LEU N    1 1 
        5 14777 1 1  97 LEU O    O   6.297   7.239  -6.288 1.00 . A A . 4488 LEU O    1 1 
        5 14778 1 1  98 ALA C    C   6.653   5.891  -3.542 1.00 . A A . 4489 ALA C    1 1 
        5 14779 1 1  98 ALA CA   C   5.773   5.151  -4.543 1.00 . A A . 4489 ALA CA   1 1 
        5 14780 1 1  98 ALA CB   C   5.412   3.770  -4.012 1.00 . A A . 4489 ALA CB   1 1 
        5 14781 1 1  98 ALA H    H   6.706   4.156  -6.161 1.00 . A A . 4489 ALA H    1 1 
        5 14782 1 1  98 ALA HA   H   4.856   5.707  -4.680 1.00 . A A . 4489 ALA HA   1 1 
        5 14783 1 1  98 ALA HB1  H   6.317   3.232  -3.769 1.00 . A A . 4489 ALA HB1  1 1 
        5 14784 1 1  98 ALA HB2  H   4.804   3.872  -3.127 1.00 . A A . 4489 ALA HB2  1 1 
        5 14785 1 1  98 ALA HB3  H   4.863   3.227  -4.768 1.00 . A A . 4489 ALA HB3  1 1 
        5 14786 1 1  98 ALA N    N   6.430   5.039  -5.839 1.00 . A A . 4489 ALA N    1 1 
        5 14787 1 1  98 ALA O    O   6.158   6.650  -2.710 1.00 . A A . 4489 ALA O    1 1 
        5 14788 1 1  99 GLN C    C   8.918   7.904  -3.326 1.00 . A A . 4490 GLN C    1 1 
        5 14789 1 1  99 GLN CA   C   8.924   6.449  -2.869 1.00 . A A . 4490 GLN CA   1 1 
        5 14790 1 1  99 GLN CB   C  10.331   5.865  -3.019 1.00 . A A . 4490 GLN CB   1 1 
        5 14791 1 1  99 GLN CD   C  11.935   3.990  -2.492 1.00 . A A . 4490 GLN CD   1 1 
        5 14792 1 1  99 GLN CG   C  10.529   4.532  -2.319 1.00 . A A . 4490 GLN CG   1 1 
        5 14793 1 1  99 GLN H    H   8.282   4.948  -4.215 1.00 . A A . 4490 GLN H    1 1 
        5 14794 1 1  99 GLN HA   H   8.639   6.410  -1.830 1.00 . A A . 4490 GLN HA   1 1 
        5 14795 1 1  99 GLN HB2  H  10.513   5.752  -4.088 1.00 . A A . 4490 GLN HB2  1 1 
        5 14796 1 1  99 GLN HB3  H  11.023   6.601  -2.610 1.00 . A A . 4490 GLN HB3  1 1 
        5 14797 1 1  99 GLN HE21 H  12.406   4.497  -0.591 1.00 . A A . 4490 GLN HE21 1 1 
        5 14798 1 1  99 GLN HE22 H  13.678   3.744  -1.494 1.00 . A A . 4490 GLN HE22 1 1 
        5 14799 1 1  99 GLN HG2  H  10.228   4.357  -1.287 1.00 . A A . 4490 GLN HG2  1 1 
        5 14800 1 1  99 GLN HG3  H   9.864   3.983  -2.988 1.00 . A A . 4490 GLN HG3  1 1 
        5 14801 1 1  99 GLN N    N   7.960   5.662  -3.628 1.00 . A A . 4490 GLN N    1 1 
        5 14802 1 1  99 GLN NE2  N  12.739   4.085  -1.439 1.00 . A A . 4490 GLN NE2  1 1 
        5 14803 1 1  99 GLN O    O   9.017   8.822  -2.511 1.00 . A A . 4490 GLN O    1 1 
        5 14804 1 1  99 GLN OE1  O  12.295   3.488  -3.561 1.00 . A A . 4490 GLN OE1  1 1 
        5 14805 1 1 100 LYS C    C   7.532  10.204  -4.839 1.00 . A A . 4491 LYS C    1 1 
        5 14806 1 1 100 LYS CA   C   8.809   9.451  -5.202 1.00 . A A . 4491 LYS CA   1 1 
        5 14807 1 1 100 LYS CB   C   8.973   9.390  -6.722 1.00 . A A . 4491 LYS CB   1 1 
        5 14808 1 1 100 LYS CD   C  10.547   9.291  -8.678 1.00 . A A . 4491 LYS CD   1 1 
        5 14809 1 1 100 LYS CE   C   9.985   8.144  -9.505 1.00 . A A . 4491 LYS CE   1 1 
        5 14810 1 1 100 LYS CG   C  10.379   9.036  -7.188 1.00 . A A . 4491 LYS CG   1 1 
        5 14811 1 1 100 LYS H    H   8.704   7.338  -5.231 1.00 . A A . 4491 LYS H    1 1 
        5 14812 1 1 100 LYS HA   H   9.653   9.982  -4.789 1.00 . A A . 4491 LYS HA   1 1 
        5 14813 1 1 100 LYS HB2  H   8.270   8.642  -7.089 1.00 . A A . 4491 LYS HB2  1 1 
        5 14814 1 1 100 LYS HB3  H   8.698  10.370  -7.112 1.00 . A A . 4491 LYS HB3  1 1 
        5 14815 1 1 100 LYS HD2  H  10.025  10.214  -8.935 1.00 . A A . 4491 LYS HD2  1 1 
        5 14816 1 1 100 LYS HD3  H  11.610   9.405  -8.894 1.00 . A A . 4491 LYS HD3  1 1 
        5 14817 1 1 100 LYS HE2  H  10.404   7.212  -9.127 1.00 . A A . 4491 LYS HE2  1 1 
        5 14818 1 1 100 LYS HE3  H   8.902   8.131  -9.379 1.00 . A A . 4491 LYS HE3  1 1 
        5 14819 1 1 100 LYS HG2  H  11.092   9.645  -6.632 1.00 . A A . 4491 LYS HG2  1 1 
        5 14820 1 1 100 LYS HG3  H  10.558   7.982  -6.977 1.00 . A A . 4491 LYS HG3  1 1 
        5 14821 1 1 100 LYS HZ1  H   9.923   7.506 -11.461 1.00 . A A . 4491 LYS HZ1  1 1 
        5 14822 1 1 100 LYS HZ2  H   9.923   9.148 -11.301 1.00 . A A . 4491 LYS HZ2  1 1 
        5 14823 1 1 100 LYS HZ3  H  11.316   8.296 -11.066 1.00 . A A . 4491 LYS HZ3  1 1 
        5 14824 1 1 100 LYS N    N   8.799   8.109  -4.633 1.00 . A A . 4491 LYS N    1 1 
        5 14825 1 1 100 LYS NZ   N  10.314   8.285 -10.949 1.00 . A A . 4491 LYS NZ   1 1 
        5 14826 1 1 100 LYS O    O   7.548  11.421  -4.655 1.00 . A A . 4491 LYS O    1 1 
        5 14827 1 1 101 ALA C    C   5.184  10.609  -2.947 1.00 . A A . 4492 ALA C    1 1 
        5 14828 1 1 101 ALA CA   C   5.148  10.065  -4.371 1.00 . A A . 4492 ALA CA   1 1 
        5 14829 1 1 101 ALA CB   C   4.030   9.044  -4.520 1.00 . A A . 4492 ALA CB   1 1 
        5 14830 1 1 101 ALA H    H   6.475   8.508  -4.912 1.00 . A A . 4492 ALA H    1 1 
        5 14831 1 1 101 ALA HA   H   4.950  10.880  -5.052 1.00 . A A . 4492 ALA HA   1 1 
        5 14832 1 1 101 ALA HB1  H   4.135   8.531  -5.465 1.00 . A A . 4492 ALA HB1  1 1 
        5 14833 1 1 101 ALA HB2  H   4.087   8.328  -3.713 1.00 . A A . 4492 ALA HB2  1 1 
        5 14834 1 1 101 ALA HB3  H   3.075   9.548  -4.489 1.00 . A A . 4492 ALA HB3  1 1 
        5 14835 1 1 101 ALA N    N   6.426   9.471  -4.739 1.00 . A A . 4492 ALA N    1 1 
        5 14836 1 1 101 ALA O    O   4.588  11.645  -2.653 1.00 . A A . 4492 ALA O    1 1 
        5 14837 1 1 102 PHE C    C   7.094  11.530  -0.674 1.00 . A A . 4493 PHE C    1 1 
        5 14838 1 1 102 PHE CA   C   6.096  10.375  -0.703 1.00 . A A . 4493 PHE CA   1 1 
        5 14839 1 1 102 PHE CB   C   6.584   9.233   0.190 1.00 . A A . 4493 PHE CB   1 1 
        5 14840 1 1 102 PHE CD1  C   6.041  10.008   2.516 1.00 . A A . 4493 PHE CD1  1 1 
        5 14841 1 1 102 PHE CD2  C   8.335   9.753   1.915 1.00 . A A . 4493 PHE CD2  1 1 
        5 14842 1 1 102 PHE CE1  C   6.417  10.413   3.783 1.00 . A A . 4493 PHE CE1  1 1 
        5 14843 1 1 102 PHE CE2  C   8.713  10.156   3.180 1.00 . A A . 4493 PHE CE2  1 1 
        5 14844 1 1 102 PHE CG   C   6.994   9.673   1.567 1.00 . A A . 4493 PHE CG   1 1 
        5 14845 1 1 102 PHE CZ   C   7.753  10.487   4.115 1.00 . A A . 4493 PHE CZ   1 1 
        5 14846 1 1 102 PHE H    H   6.270   9.044  -2.340 1.00 . A A . 4493 PHE H    1 1 
        5 14847 1 1 102 PHE HA   H   5.148  10.725  -0.323 1.00 . A A . 4493 PHE HA   1 1 
        5 14848 1 1 102 PHE HB2  H   5.793   8.495   0.322 1.00 . A A . 4493 PHE HB2  1 1 
        5 14849 1 1 102 PHE HB3  H   7.455   8.755  -0.257 1.00 . A A . 4493 PHE HB3  1 1 
        5 14850 1 1 102 PHE HD1  H   4.984   9.948   2.254 1.00 . A A . 4493 PHE HD1  1 1 
        5 14851 1 1 102 PHE HD2  H   9.093   9.492   1.176 1.00 . A A . 4493 PHE HD2  1 1 
        5 14852 1 1 102 PHE HE1  H   5.658  10.674   4.519 1.00 . A A . 4493 PHE HE1  1 1 
        5 14853 1 1 102 PHE HE2  H   9.769  10.215   3.442 1.00 . A A . 4493 PHE HE2  1 1 
        5 14854 1 1 102 PHE HZ   H   8.051  10.806   5.113 1.00 . A A . 4493 PHE HZ   1 1 
        5 14855 1 1 102 PHE N    N   5.885   9.903  -2.067 1.00 . A A . 4493 PHE N    1 1 
        5 14856 1 1 102 PHE O    O   6.833  12.574  -0.076 1.00 . A A . 4493 PHE O    1 1 
        5 14857 1 1 103 CYS C    C  10.433  11.917  -2.257 1.00 . A A . 4494 CYS C    1 1 
        5 14858 1 1 103 CYS CA   C   9.289  12.341  -1.342 1.00 . A A . 4494 CYS CA   1 1 
        5 14859 1 1 103 CYS CB   C   9.748  12.374   0.116 1.00 . A A . 4494 CYS CB   1 1 
        5 14860 1 1 103 CYS H    H   8.373  10.490  -1.806 1.00 . A A . 4494 CYS H    1 1 
        5 14861 1 1 103 CYS HA   H   8.864  13.259  -1.718 1.00 . A A . 4494 CYS HA   1 1 
        5 14862 1 1 103 CYS HB2  H   8.901  12.570   0.774 1.00 . A A . 4494 CYS HB2  1 1 
        5 14863 1 1 103 CYS HB3  H  10.209  11.425   0.388 1.00 . A A . 4494 CYS HB3  1 1 
        5 14864 1 1 103 CYS HG   H  11.896  13.208  -0.365 1.00 . A A . 4494 CYS HG   1 1 
        5 14865 1 1 103 CYS N    N   8.235  11.333  -1.326 1.00 . A A . 4494 CYS N    1 1 
        5 14866 1 1 103 CYS O    O  11.442  11.382  -1.800 1.00 . A A . 4494 CYS O    1 1 
        5 14867 1 1 103 CYS SG   S  10.975  13.652   0.485 1.00 . A A . 4494 CYS SG   1 1 
        5 14868 1 1 104 GLY C    C  11.443  13.002  -5.552 1.00 . A A . 4495 GLY C    1 1 
        5 14869 1 1 104 GLY CA   C  11.342  11.917  -4.498 1.00 . A A . 4495 GLY CA   1 1 
        5 14870 1 1 104 GLY H    H   9.406  12.504  -3.873 1.00 . A A . 4495 GLY H    1 1 
        5 14871 1 1 104 GLY HA2  H  12.276  11.867  -3.957 1.00 . A A . 4495 GLY HA2  1 1 
        5 14872 1 1 104 GLY HA3  H  11.170  10.970  -4.988 1.00 . A A . 4495 GLY HA3  1 1 
        5 14873 1 1 104 GLY N    N  10.267  12.159  -3.554 1.00 . A A . 4495 GLY N    1 1 
        5 14874 1 1 104 GLY O    O  12.486  13.641  -5.698 1.00 . A A . 4495 GLY O    1 1 
        5 14875 1 1 105 PHE C    C  10.614  15.639  -6.562 1.00 . A A . 4496 PHE C    1 1 
        5 14876 1 1 105 PHE CA   C  10.279  14.313  -7.240 1.00 . A A . 4496 PHE CA   1 1 
        5 14877 1 1 105 PHE CB   C   8.887  14.379  -7.872 1.00 . A A . 4496 PHE CB   1 1 
        5 14878 1 1 105 PHE CD1  C   9.225  13.469 -10.188 1.00 . A A . 4496 PHE CD1  1 1 
        5 14879 1 1 105 PHE CD2  C   7.860  12.232  -8.673 1.00 . A A . 4496 PHE CD2  1 1 
        5 14880 1 1 105 PHE CE1  C   9.008  12.515 -11.164 1.00 . A A . 4496 PHE CE1  1 1 
        5 14881 1 1 105 PHE CE2  C   7.643  11.276  -9.647 1.00 . A A . 4496 PHE CE2  1 1 
        5 14882 1 1 105 PHE CG   C   8.652  13.341  -8.931 1.00 . A A . 4496 PHE CG   1 1 
        5 14883 1 1 105 PHE CZ   C   8.217  11.417 -10.892 1.00 . A A . 4496 PHE CZ   1 1 
        5 14884 1 1 105 PHE H    H   9.592  12.607  -6.194 1.00 . A A . 4496 PHE H    1 1 
        5 14885 1 1 105 PHE HA   H  11.000  14.130  -8.021 1.00 . A A . 4496 PHE HA   1 1 
        5 14886 1 1 105 PHE HB2  H   8.122  14.228  -7.111 1.00 . A A . 4496 PHE HB2  1 1 
        5 14887 1 1 105 PHE HB3  H   8.737  15.348  -8.347 1.00 . A A . 4496 PHE HB3  1 1 
        5 14888 1 1 105 PHE HD1  H   9.850  14.336 -10.402 1.00 . A A . 4496 PHE HD1  1 1 
        5 14889 1 1 105 PHE HD2  H   7.404  12.122  -7.688 1.00 . A A . 4496 PHE HD2  1 1 
        5 14890 1 1 105 PHE HE1  H   9.463  12.628 -12.148 1.00 . A A . 4496 PHE HE1  1 1 
        5 14891 1 1 105 PHE HE2  H   7.018  10.410  -9.430 1.00 . A A . 4496 PHE HE2  1 1 
        5 14892 1 1 105 PHE HZ   H   8.048  10.664 -11.660 1.00 . A A . 4496 PHE HZ   1 1 
        5 14893 1 1 105 PHE N    N  10.357  13.209  -6.290 1.00 . A A . 4496 PHE N    1 1 
        5 14894 1 1 105 PHE O    O   9.990  16.015  -5.572 1.00 . A A . 4496 PHE O    1 1 
        5 14895 1 1 106 GLU C    C  12.897  18.388  -7.528 1.00 . A A . 4497 GLU C    1 1 
        5 14896 1 1 106 GLU CA   C  12.048  17.605  -6.531 1.00 . A A . 4497 GLU CA   1 1 
        5 14897 1 1 106 GLU CB   C  12.837  17.362  -5.242 1.00 . A A . 4497 GLU CB   1 1 
        5 14898 1 1 106 GLU CD   C  11.666  19.168  -3.975 1.00 . A A . 4497 GLU CD   1 1 
        5 14899 1 1 106 GLU CG   C  13.001  18.593  -4.363 1.00 . A A . 4497 GLU CG   1 1 
        5 14900 1 1 106 GLU H    H  12.045  16.000  -7.912 1.00 . A A . 4497 GLU H    1 1 
        5 14901 1 1 106 GLU HA   H  11.171  18.186  -6.290 1.00 . A A . 4497 GLU HA   1 1 
        5 14902 1 1 106 GLU HB2  H  12.308  16.588  -4.687 1.00 . A A . 4497 GLU HB2  1 1 
        5 14903 1 1 106 GLU HB3  H  13.820  16.992  -5.535 1.00 . A A . 4497 GLU HB3  1 1 
        5 14904 1 1 106 GLU HG2  H  13.591  18.410  -3.466 1.00 . A A . 4497 GLU HG2  1 1 
        5 14905 1 1 106 GLU HG3  H  13.527  19.298  -5.006 1.00 . A A . 4497 GLU HG3  1 1 
        5 14906 1 1 106 GLU N    N  11.604  16.341  -7.106 1.00 . A A . 4497 GLU N    1 1 
        5 14907 1 1 106 GLU O    O  13.643  17.806  -8.317 1.00 . A A . 4497 GLU O    1 1 
        5 14908 1 1 106 GLU OE1  O  10.930  18.501  -3.292 1.00 . A A . 4497 GLU OE1  1 1 
        5 14909 1 1 106 GLU OE2  O  11.431  20.317  -4.267 1.00 . A A . 4497 GLU OE2  1 1 
        5 14910 1 1 107 ASP C    C  14.545  21.417  -7.431 1.00 . A A . 4498 ASP C    1 1 
        5 14911 1 1 107 ASP CA   C  13.617  20.579  -8.305 1.00 . A A . 4498 ASP CA   1 1 
        5 14912 1 1 107 ASP CB   C  12.755  21.488  -9.185 1.00 . A A . 4498 ASP CB   1 1 
        5 14913 1 1 107 ASP CG   C  11.919  20.752 -10.222 1.00 . A A . 4498 ASP CG   1 1 
        5 14914 1 1 107 ASP H    H  12.109  20.112  -6.895 1.00 . A A . 4498 ASP H    1 1 
        5 14915 1 1 107 ASP HA   H  14.217  19.953  -8.948 1.00 . A A . 4498 ASP HA   1 1 
        5 14916 1 1 107 ASP HB2  H  12.115  22.162  -8.615 1.00 . A A . 4498 ASP HB2  1 1 
        5 14917 1 1 107 ASP HB3  H  13.534  22.063  -9.687 1.00 . A A . 4498 ASP HB3  1 1 
        5 14918 1 1 107 ASP N    N  12.777  19.710  -7.489 1.00 . A A . 4498 ASP N    1 1 
        5 14919 1 1 107 ASP O    O  14.153  21.934  -6.385 1.00 . A A . 4498 ASP O    1 1 
        5 14920 1 1 107 ASP OD1  O  12.473  19.964 -10.952 1.00 . A A . 4498 ASP OD1  1 1 
        5 14921 1 1 107 ASP OD2  O  10.717  20.861 -10.174 1.00 . A A . 4498 ASP OD2  1 1 
        5 14922 1 1 108 PRO C    C  16.587  23.841  -7.290 1.00 . A A . 4499 PRO C    1 1 
        5 14923 1 1 108 PRO CA   C  16.811  22.339  -7.146 1.00 . A A . 4499 PRO CA   1 1 
        5 14924 1 1 108 PRO CB   C  18.140  21.900  -7.770 1.00 . A A . 4499 PRO CB   1 1 
        5 14925 1 1 108 PRO CD   C  16.415  20.900  -9.075 1.00 . A A . 4499 PRO CD   1 1 
        5 14926 1 1 108 PRO CG   C  17.786  21.517  -9.166 1.00 . A A . 4499 PRO CG   1 1 
        5 14927 1 1 108 PRO HA   H  16.841  22.080  -6.097 1.00 . A A . 4499 PRO HA   1 1 
        5 14928 1 1 108 PRO HB2  H  18.880  22.714  -7.756 1.00 . A A . 4499 PRO HB2  1 1 
        5 14929 1 1 108 PRO HB3  H  18.581  21.054  -7.224 1.00 . A A . 4499 PRO HB3  1 1 
        5 14930 1 1 108 PRO HD2  H  15.810  21.096  -9.973 1.00 . A A . 4499 PRO HD2  1 1 
        5 14931 1 1 108 PRO HD3  H  16.458  19.808  -8.948 1.00 . A A . 4499 PRO HD3  1 1 
        5 14932 1 1 108 PRO HG2  H  17.781  22.394  -9.830 1.00 . A A . 4499 PRO HG2  1 1 
        5 14933 1 1 108 PRO HG3  H  18.513  20.803  -9.580 1.00 . A A . 4499 PRO HG3  1 1 
        5 14934 1 1 108 PRO N    N  15.806  21.553  -7.867 1.00 . A A . 4499 PRO N    1 1 
        5 14935 1 1 108 PRO O    O  17.223  24.497  -8.117 1.00 . A A . 4499 PRO O    1 1 
        5 14936 1 1 109 ARG C    C  14.084  26.067  -5.682 1.00 . A A . 4500 ARG C    1 1 
        5 14937 1 1 109 ARG CA   C  15.182  25.734  -6.688 1.00 . A A . 4500 ARG CA   1 1 
        5 14938 1 1 109 ARG CB   C  14.720  25.968  -8.119 1.00 . A A . 4500 ARG CB   1 1 
        5 14939 1 1 109 ARG CD   C  13.227  25.217 -10.012 1.00 . A A . 4500 ARG CD   1 1 
        5 14940 1 1 109 ARG CG   C  13.576  25.077  -8.575 1.00 . A A . 4500 ARG CG   1 1 
        5 14941 1 1 109 ARG CZ   C  12.436  26.915 -11.638 1.00 . A A . 4500 ARG CZ   1 1 
        5 14942 1 1 109 ARG H    H  15.335  23.853  -5.730 1.00 . A A . 4500 ARG H    1 1 
        5 14943 1 1 109 ARG HA   H  16.006  26.416  -6.543 1.00 . A A . 4500 ARG HA   1 1 
        5 14944 1 1 109 ARG HB2  H  14.412  27.010  -8.187 1.00 . A A . 4500 ARG HB2  1 1 
        5 14945 1 1 109 ARG HB3  H  15.584  25.800  -8.763 1.00 . A A . 4500 ARG HB3  1 1 
        5 14946 1 1 109 ARG HD2  H  14.124  25.064 -10.611 1.00 . A A . 4500 ARG HD2  1 1 
        5 14947 1 1 109 ARG HD3  H  12.484  24.463 -10.272 1.00 . A A . 4500 ARG HD3  1 1 
        5 14948 1 1 109 ARG HE   H  12.398  27.283  -9.783 1.00 . A A . 4500 ARG HE   1 1 
        5 14949 1 1 109 ARG HG2  H  13.853  24.038  -8.397 1.00 . A A . 4500 ARG HG2  1 1 
        5 14950 1 1 109 ARG HG3  H  12.690  25.322  -7.988 1.00 . A A . 4500 ARG HG3  1 1 
        5 14951 1 1 109 ARG HH11 H  13.140  25.235 -12.506 1.00 . A A . 4500 ARG HH11 1 1 
        5 14952 1 1 109 ARG HH12 H  12.540  26.464 -13.602 1.00 . A A . 4500 ARG HH12 1 1 
        5 14953 1 1 109 ARG HH21 H  11.716  28.704 -11.025 1.00 . A A . 4500 ARG HH21 1 1 
        5 14954 1 1 109 ARG HH22 H  11.729  28.444 -12.759 1.00 . A A . 4500 ARG HH22 1 1 
        5 14955 1 1 109 ARG N    N  15.679  24.378  -6.482 1.00 . A A . 4500 ARG N    1 1 
        5 14956 1 1 109 ARG NE   N  12.677  26.512 -10.375 1.00 . A A . 4500 ARG NE   1 1 
        5 14957 1 1 109 ARG NH1  N  12.729  26.144 -12.663 1.00 . A A . 4500 ARG NH1  1 1 
        5 14958 1 1 109 ARG NH2  N  11.918  28.117 -11.822 1.00 . A A . 4500 ARG NH2  1 1 
        5 14959 1 1 109 ARG O    O  13.963  27.209  -5.233 1.00 . A A . 4500 ARG O    1 1 
        5 14960 1 1 110 THR C    C  12.301  24.260  -3.226 1.00 . A A . 4501 THR C    1 1 
        5 14961 1 1 110 THR CA   C  12.197  25.251  -4.380 1.00 . A A . 4501 THR CA   1 1 
        5 14962 1 1 110 THR CB   C  10.822  25.092  -5.055 1.00 . A A . 4501 THR CB   1 1 
        5 14963 1 1 110 THR CG2  C  10.712  23.740  -5.745 1.00 . A A . 4501 THR CG2  1 1 
        5 14964 1 1 110 THR H    H  13.429  24.180  -5.726 1.00 . A A . 4501 THR H    1 1 
        5 14965 1 1 110 THR HA   H  12.266  26.256  -3.986 1.00 . A A . 4501 THR HA   1 1 
        5 14966 1 1 110 THR HB   H  10.713  25.869  -5.800 1.00 . A A . 4501 THR HB   1 1 
        5 14967 1 1 110 THR HG1  H   9.086  25.790  -4.435 1.00 . A A . 4501 THR HG1  1 1 
        5 14968 1 1 110 THR HG21 H   9.817  23.715  -6.349 1.00 . A A . 4501 THR HG21 1 1 
        5 14969 1 1 110 THR HG22 H  10.666  22.959  -5.000 1.00 . A A . 4501 THR HG22 1 1 
        5 14970 1 1 110 THR HG23 H  11.575  23.586  -6.375 1.00 . A A . 4501 THR HG23 1 1 
        5 14971 1 1 110 THR N    N  13.284  25.066  -5.332 1.00 . A A . 4501 THR N    1 1 
        5 14972 1 1 110 THR O    O  11.922  24.565  -2.094 1.00 . A A . 4501 THR O    1 1 
        5 14973 1 1 110 THR OG1  O   9.779  25.225  -4.084 1.00 . A A . 4501 THR OG1  1 1 
        5 14974 1 1 111 LYS C    C  12.099  22.032  -1.410 1.00 . A A . 4502 LYS C    1 1 
        5 14975 1 1 111 LYS CA   C  13.187  22.120  -2.477 1.00 . A A . 4502 LYS CA   1 1 
        5 14976 1 1 111 LYS CB   C  14.522  22.510  -1.841 1.00 . A A . 4502 LYS CB   1 1 
        5 14977 1 1 111 LYS CD   C  15.988  21.081  -3.299 1.00 . A A . 4502 LYS CD   1 1 
        5 14978 1 1 111 LYS CE   C  16.559  20.205  -2.193 1.00 . A A . 4502 LYS CE   1 1 
        5 14979 1 1 111 LYS CG   C  15.705  22.490  -2.799 1.00 . A A . 4502 LYS CG   1 1 
        5 14980 1 1 111 LYS H    H  12.957  22.829  -4.459 1.00 . A A . 4502 LYS H    1 1 
        5 14981 1 1 111 LYS HA   H  13.301  21.151  -2.938 1.00 . A A . 4502 LYS HA   1 1 
        5 14982 1 1 111 LYS HB2  H  14.401  23.515  -1.435 1.00 . A A . 4502 LYS HB2  1 1 
        5 14983 1 1 111 LYS HB3  H  14.704  21.810  -1.025 1.00 . A A . 4502 LYS HB3  1 1 
        5 14984 1 1 111 LYS HD2  H  15.055  20.648  -3.662 1.00 . A A . 4502 LYS HD2  1 1 
        5 14985 1 1 111 LYS HD3  H  16.702  21.141  -4.119 1.00 . A A . 4502 LYS HD3  1 1 
        5 14986 1 1 111 LYS HE2  H  17.496  20.645  -1.858 1.00 . A A . 4502 LYS HE2  1 1 
        5 14987 1 1 111 LYS HE3  H  15.849  20.191  -1.368 1.00 . A A . 4502 LYS HE3  1 1 
        5 14988 1 1 111 LYS HG2  H  15.476  23.137  -3.646 1.00 . A A . 4502 LYS HG2  1 1 
        5 14989 1 1 111 LYS HG3  H  16.581  22.872  -2.276 1.00 . A A . 4502 LYS HG3  1 1 
        5 14990 1 1 111 LYS HZ1  H  17.181  18.265  -1.898 1.00 . A A . 4502 LYS HZ1  1 1 
        5 14991 1 1 111 LYS HZ2  H  15.934  18.403  -2.970 1.00 . A A . 4502 LYS HZ2  1 1 
        5 14992 1 1 111 LYS HZ3  H  17.463  18.824  -3.424 1.00 . A A . 4502 LYS HZ3  1 1 
        5 14993 1 1 111 LYS N    N  12.818  23.072  -3.518 1.00 . A A . 4502 LYS N    1 1 
        5 14994 1 1 111 LYS NZ   N  16.804  18.812  -2.658 1.00 . A A . 4502 LYS NZ   1 1 
        5 14995 1 1 111 LYS O    O  12.345  22.306  -0.234 1.00 . A A . 4502 LYS O    1 1 
        5 14996 1 1 112 THR C    C   9.224  20.524  -0.419 1.00 . A A . 4503 THR C    1 1 
        5 14997 1 1 112 THR CA   C   9.706  21.843  -1.010 1.00 . A A . 4503 THR CA   1 1 
        5 14998 1 1 112 THR CB   C   8.565  22.478  -1.824 1.00 . A A . 4503 THR CB   1 1 
        5 14999 1 1 112 THR CG2  C   8.192  21.600  -3.011 1.00 . A A . 4503 THR CG2  1 1 
        5 15000 1 1 112 THR H    H  10.810  21.225  -2.707 1.00 . A A . 4503 THR H    1 1 
        5 15001 1 1 112 THR HA   H   9.962  22.515  -0.203 1.00 . A A . 4503 THR HA   1 1 
        5 15002 1 1 112 THR HB   H   8.896  23.437  -2.195 1.00 . A A . 4503 THR HB   1 1 
        5 15003 1 1 112 THR HG1  H   7.273  23.613  -0.856 1.00 . A A . 4503 THR HG1  1 1 
        5 15004 1 1 112 THR HG21 H   8.088  22.213  -3.893 1.00 . A A . 4503 THR HG21 1 1 
        5 15005 1 1 112 THR HG22 H   7.257  21.099  -2.808 1.00 . A A . 4503 THR HG22 1 1 
        5 15006 1 1 112 THR HG23 H   8.967  20.866  -3.170 1.00 . A A . 4503 THR HG23 1 1 
        5 15007 1 1 112 THR N    N  10.897  21.648  -1.826 1.00 . A A . 4503 THR N    1 1 
        5 15008 1 1 112 THR O    O   8.614  20.496   0.650 1.00 . A A . 4503 THR O    1 1 
        5 15009 1 1 112 THR OG1  O   7.416  22.672  -0.990 1.00 . A A . 4503 THR OG1  1 1 
        5 15010 1 1 113 LYS C    C   7.628  18.013  -0.392 1.00 . A A . 4504 LYS C    1 1 
        5 15011 1 1 113 LYS CA   C   9.129  18.102  -0.647 1.00 . A A . 4504 LYS CA   1 1 
        5 15012 1 1 113 LYS CB   C   9.903  17.753   0.626 1.00 . A A . 4504 LYS CB   1 1 
        5 15013 1 1 113 LYS CD   C  12.115  17.396   1.763 1.00 . A A . 4504 LYS CD   1 1 
        5 15014 1 1 113 LYS CE   C  13.627  17.371   1.593 1.00 . A A . 4504 LYS CE   1 1 
        5 15015 1 1 113 LYS CG   C  11.414  17.708   0.450 1.00 . A A . 4504 LYS CG   1 1 
        5 15016 1 1 113 LYS H    H   9.961  19.519  -1.982 1.00 . A A . 4504 LYS H    1 1 
        5 15017 1 1 113 LYS HA   H   9.395  17.391  -1.414 1.00 . A A . 4504 LYS HA   1 1 
        5 15018 1 1 113 LYS HB2  H   9.646  18.506   1.372 1.00 . A A . 4504 LYS HB2  1 1 
        5 15019 1 1 113 LYS HB3  H   9.547  16.778   0.958 1.00 . A A . 4504 LYS HB3  1 1 
        5 15020 1 1 113 LYS HD2  H  11.843  18.159   2.493 1.00 . A A . 4504 LYS HD2  1 1 
        5 15021 1 1 113 LYS HD3  H  11.774  16.421   2.115 1.00 . A A . 4504 LYS HD3  1 1 
        5 15022 1 1 113 LYS HE2  H  13.881  16.561   0.910 1.00 . A A . 4504 LYS HE2  1 1 
        5 15023 1 1 113 LYS HE3  H  13.937  18.321   1.160 1.00 . A A . 4504 LYS HE3  1 1 
        5 15024 1 1 113 LYS HG2  H  11.655  16.938  -0.284 1.00 . A A . 4504 LYS HG2  1 1 
        5 15025 1 1 113 LYS HG3  H  11.750  18.678   0.082 1.00 . A A . 4504 LYS HG3  1 1 
        5 15026 1 1 113 LYS HZ1  H  15.328  17.154   2.733 1.00 . A A . 4504 LYS HZ1  1 1 
        5 15027 1 1 113 LYS HZ2  H  14.095  17.915   3.522 1.00 . A A . 4504 LYS HZ2  1 1 
        5 15028 1 1 113 LYS HZ3  H  14.043  16.283   3.290 1.00 . A A . 4504 LYS HZ3  1 1 
        5 15029 1 1 113 LYS N    N   9.498  19.431  -1.123 1.00 . A A . 4504 LYS N    1 1 
        5 15030 1 1 113 LYS NZ   N  14.329  17.164   2.888 1.00 . A A . 4504 LYS NZ   1 1 
        5 15031 1 1 113 LYS O    O   7.196  17.590   0.680 1.00 . A A . 4504 LYS O    1 1 
        5 15032 1 1 114 MET C    C   4.911  16.917  -1.089 1.00 . A A . 4505 MET C    1 1 
        5 15033 1 1 114 MET CA   C   5.386  18.356  -1.273 1.00 . A A . 4505 MET CA   1 1 
        5 15034 1 1 114 MET CB   C   4.734  18.966  -2.515 1.00 . A A . 4505 MET CB   1 1 
        5 15035 1 1 114 MET CE   C   7.391  17.056  -4.874 1.00 . A A . 4505 MET CE   1 1 
        5 15036 1 1 114 MET CG   C   5.584  18.844  -3.770 1.00 . A A . 4505 MET CG   1 1 
        5 15037 1 1 114 MET H    H   7.242  18.754  -2.209 1.00 . A A . 4505 MET H    1 1 
        5 15038 1 1 114 MET HA   H   5.096  18.931  -0.407 1.00 . A A . 4505 MET HA   1 1 
        5 15039 1 1 114 MET HB2  H   3.793  18.468  -2.695 1.00 . A A . 4505 MET HB2  1 1 
        5 15040 1 1 114 MET HB3  H   4.550  20.014  -2.333 1.00 . A A . 4505 MET HB3  1 1 
        5 15041 1 1 114 MET HE1  H   8.010  16.956  -3.995 1.00 . A A . 4505 MET HE1  1 1 
        5 15042 1 1 114 MET HE2  H   7.536  16.200  -5.515 1.00 . A A . 4505 MET HE2  1 1 
        5 15043 1 1 114 MET HE3  H   7.664  17.955  -5.407 1.00 . A A . 4505 MET HE3  1 1 
        5 15044 1 1 114 MET HG2  H   5.160  19.470  -4.540 1.00 . A A . 4505 MET HG2  1 1 
        5 15045 1 1 114 MET HG3  H   6.584  19.181  -3.544 1.00 . A A . 4505 MET HG3  1 1 
        5 15046 1 1 114 MET N    N   6.838  18.414  -1.383 1.00 . A A . 4505 MET N    1 1 
        5 15047 1 1 114 MET O    O   5.641  15.971  -1.381 1.00 . A A . 4505 MET O    1 1 
        5 15048 1 1 114 MET SD   S   5.670  17.151  -4.387 1.00 . A A . 4505 MET SD   1 1 
        5 15049 1 1 115 SER C    C   2.581  14.924  -1.807 1.00 . A A . 4506 SER C    1 1 
        5 15050 1 1 115 SER CA   C   3.079  15.443  -0.462 1.00 . A A . 4506 SER CA   1 1 
        5 15051 1 1 115 SER CB   C   1.944  15.493   0.543 1.00 . A A . 4506 SER CB   1 1 
        5 15052 1 1 115 SER H    H   3.172  17.555  -0.334 1.00 . A A . 4506 SER H    1 1 
        5 15053 1 1 115 SER HA   H   3.836  14.770  -0.089 1.00 . A A . 4506 SER HA   1 1 
        5 15054 1 1 115 SER HB2  H   1.689  14.474   0.831 1.00 . A A . 4506 SER HB2  1 1 
        5 15055 1 1 115 SER HB3  H   2.277  16.046   1.420 1.00 . A A . 4506 SER HB3  1 1 
        5 15056 1 1 115 SER HG   H   0.138  16.195   0.704 1.00 . A A . 4506 SER HG   1 1 
        5 15057 1 1 115 SER N    N   3.683  16.763  -0.605 1.00 . A A . 4506 SER N    1 1 
        5 15058 1 1 115 SER O    O   2.602  15.641  -2.807 1.00 . A A . 4506 SER O    1 1 
        5 15059 1 1 115 SER OG   O   0.803  16.116   0.017 1.00 . A A . 4506 SER OG   1 1 
        5 15060 1 1 116 ALA C    C   0.233  13.856  -3.376 1.00 . A A . 4507 ALA C    1 1 
        5 15061 1 1 116 ALA CA   C   1.505  13.102  -3.009 1.00 . A A . 4507 ALA CA   1 1 
        5 15062 1 1 116 ALA CB   C   1.201  11.628  -2.785 1.00 . A A . 4507 ALA CB   1 1 
        5 15063 1 1 116 ALA H    H   2.224  13.123  -1.017 1.00 . A A . 4507 ALA H    1 1 
        5 15064 1 1 116 ALA HA   H   2.207  13.178  -3.827 1.00 . A A . 4507 ALA HA   1 1 
        5 15065 1 1 116 ALA HB1  H   1.383  11.376  -1.751 1.00 . A A . 4507 ALA HB1  1 1 
        5 15066 1 1 116 ALA HB2  H   0.167  11.434  -3.026 1.00 . A A . 4507 ALA HB2  1 1 
        5 15067 1 1 116 ALA HB3  H   1.837  11.029  -3.420 1.00 . A A . 4507 ALA HB3  1 1 
        5 15068 1 1 116 ALA N    N   2.132  13.673  -1.823 1.00 . A A . 4507 ALA N    1 1 
        5 15069 1 1 116 ALA O    O  -0.027  14.121  -4.549 1.00 . A A . 4507 ALA O    1 1 
        5 15070 1 1 117 ALA C    C  -1.489  16.366  -3.075 1.00 . A A . 4508 ALA C    1 1 
        5 15071 1 1 117 ALA CA   C  -1.788  14.955  -2.577 1.00 . A A . 4508 ALA CA   1 1 
        5 15072 1 1 117 ALA CB   C  -2.605  15.005  -1.295 1.00 . A A . 4508 ALA CB   1 1 
        5 15073 1 1 117 ALA H    H  -0.304  13.949  -1.453 1.00 . A A . 4508 ALA H    1 1 
        5 15074 1 1 117 ALA HA   H  -2.368  14.436  -3.327 1.00 . A A . 4508 ALA HA   1 1 
        5 15075 1 1 117 ALA HB1  H  -3.626  15.266  -1.532 1.00 . A A . 4508 ALA HB1  1 1 
        5 15076 1 1 117 ALA HB2  H  -2.579  14.039  -0.816 1.00 . A A . 4508 ALA HB2  1 1 
        5 15077 1 1 117 ALA HB3  H  -2.187  15.748  -0.633 1.00 . A A . 4508 ALA HB3  1 1 
        5 15078 1 1 117 ALA N    N  -0.557  14.204  -2.364 1.00 . A A . 4508 ALA N    1 1 
        5 15079 1 1 117 ALA O    O  -2.177  16.881  -3.955 1.00 . A A . 4508 ALA O    1 1 
        5 15080 1 1 118 GLN C    C   0.650  18.168  -4.347 1.00 . A A . 4509 GLN C    1 1 
        5 15081 1 1 118 GLN CA   C   0.003  18.284  -2.971 1.00 . A A . 4509 GLN CA   1 1 
        5 15082 1 1 118 GLN CB   C   1.000  18.889  -1.978 1.00 . A A . 4509 GLN CB   1 1 
        5 15083 1 1 118 GLN CD   C   1.424  19.434   0.449 1.00 . A A . 4509 GLN CD   1 1 
        5 15084 1 1 118 GLN CG   C   0.386  19.295  -0.649 1.00 . A A . 4509 GLN CG   1 1 
        5 15085 1 1 118 GLN H    H  -0.007  16.558  -1.748 1.00 . A A . 4509 GLN H    1 1 
        5 15086 1 1 118 GLN HA   H  -0.853  18.937  -3.044 1.00 . A A . 4509 GLN HA   1 1 
        5 15087 1 1 118 GLN HB2  H   1.775  18.139  -1.814 1.00 . A A . 4509 GLN HB2  1 1 
        5 15088 1 1 118 GLN HB3  H   1.437  19.762  -2.463 1.00 . A A . 4509 GLN HB3  1 1 
        5 15089 1 1 118 GLN HE21 H  -0.018  19.821   1.815 1.00 . A A . 4509 GLN HE21 1 1 
        5 15090 1 1 118 GLN HE22 H   1.602  19.816   2.428 1.00 . A A . 4509 GLN HE22 1 1 
        5 15091 1 1 118 GLN HG2  H  -0.317  20.123  -0.552 1.00 . A A . 4509 GLN HG2  1 1 
        5 15092 1 1 118 GLN HG3  H  -0.143  18.353  -0.506 1.00 . A A . 4509 GLN HG3  1 1 
        5 15093 1 1 118 GLN N    N  -0.462  16.985  -2.502 1.00 . A A . 4509 GLN N    1 1 
        5 15094 1 1 118 GLN NE2  N   0.965  19.713   1.663 1.00 . A A . 4509 GLN NE2  1 1 
        5 15095 1 1 118 GLN O    O   0.578  19.090  -5.158 1.00 . A A . 4509 GLN O    1 1 
        5 15096 1 1 118 GLN OE1  O   2.625  19.289   0.208 1.00 . A A . 4509 GLN OE1  1 1 
        5 15097 1 1 119 ALA C    C   0.923  16.872  -7.033 1.00 . A A . 4510 ALA C    1 1 
        5 15098 1 1 119 ALA CA   C   1.926  16.783  -5.889 1.00 . A A . 4510 ALA CA   1 1 
        5 15099 1 1 119 ALA CB   C   2.609  15.423  -5.887 1.00 . A A . 4510 ALA CB   1 1 
        5 15100 1 1 119 ALA H    H   1.313  16.333  -3.914 1.00 . A A . 4510 ALA H    1 1 
        5 15101 1 1 119 ALA HA   H   2.686  17.540  -6.029 1.00 . A A . 4510 ALA HA   1 1 
        5 15102 1 1 119 ALA HB1  H   3.468  15.452  -6.541 1.00 . A A . 4510 ALA HB1  1 1 
        5 15103 1 1 119 ALA HB2  H   2.929  15.182  -4.884 1.00 . A A . 4510 ALA HB2  1 1 
        5 15104 1 1 119 ALA HB3  H   1.916  14.672  -6.235 1.00 . A A . 4510 ALA HB3  1 1 
        5 15105 1 1 119 ALA N    N   1.281  17.027  -4.604 1.00 . A A . 4510 ALA N    1 1 
        5 15106 1 1 119 ALA O    O   1.243  17.359  -8.118 1.00 . A A . 4510 ALA O    1 1 
        5 15107 1 1 120 LEU C    C  -1.747  17.881  -8.099 1.00 . A A . 4511 LEU C    1 1 
        5 15108 1 1 120 LEU CA   C  -1.352  16.441  -7.787 1.00 . A A . 4511 LEU CA   1 1 
        5 15109 1 1 120 LEU CB   C  -2.570  15.642  -7.309 1.00 . A A . 4511 LEU CB   1 1 
        5 15110 1 1 120 LEU CD1  C  -1.242  13.756  -8.286 1.00 . A A . 4511 LEU CD1  1 1 
        5 15111 1 1 120 LEU CD2  C  -3.036  13.295  -6.599 1.00 . A A . 4511 LEU CD2  1 1 
        5 15112 1 1 120 LEU CG   C  -2.608  14.177  -7.763 1.00 . A A . 4511 LEU CG   1 1 
        5 15113 1 1 120 LEU H    H  -0.486  16.012  -5.905 1.00 . A A . 4511 LEU H    1 1 
        5 15114 1 1 120 LEU HA   H  -0.972  15.981  -8.688 1.00 . A A . 4511 LEU HA   1 1 
        5 15115 1 1 120 LEU HB2  H  -2.407  15.696  -6.234 1.00 . A A . 4511 LEU HB2  1 1 
        5 15116 1 1 120 LEU HB3  H  -3.506  16.142  -7.560 1.00 . A A . 4511 LEU HB3  1 1 
        5 15117 1 1 120 LEU HD11 H  -1.280  12.714  -8.606 1.00 . A A . 4511 LEU HD11 1 1 
        5 15118 1 1 120 LEU HD12 H  -0.968  14.385  -9.132 1.00 . A A . 4511 LEU HD12 1 1 
        5 15119 1 1 120 LEU HD13 H  -0.501  13.866  -7.495 1.00 . A A . 4511 LEU HD13 1 1 
        5 15120 1 1 120 LEU HD21 H  -3.064  12.254  -6.922 1.00 . A A . 4511 LEU HD21 1 1 
        5 15121 1 1 120 LEU HD22 H  -2.325  13.402  -5.780 1.00 . A A . 4511 LEU HD22 1 1 
        5 15122 1 1 120 LEU HD23 H  -4.028  13.595  -6.259 1.00 . A A . 4511 LEU HD23 1 1 
        5 15123 1 1 120 LEU HG   H  -3.371  14.098  -8.538 1.00 . A A . 4511 LEU HG   1 1 
        5 15124 1 1 120 LEU N    N  -0.294  16.398  -6.784 1.00 . A A . 4511 LEU N    1 1 
        5 15125 1 1 120 LEU O    O  -1.950  18.243  -9.259 1.00 . A A . 4511 LEU O    1 1 
        5 15126 1 1 121 LYS C    C  -1.212  20.952  -7.803 1.00 . A A . 4512 LYS C    1 1 
        5 15127 1 1 121 LYS CA   C  -2.312  20.076  -7.210 1.00 . A A . 4512 LYS CA   1 1 
        5 15128 1 1 121 LYS CB   C  -2.769  20.641  -5.865 1.00 . A A . 4512 LYS CB   1 1 
        5 15129 1 1 121 LYS CD   C  -5.174  20.033  -6.275 1.00 . A A . 4512 LYS CD   1 1 
        5 15130 1 1 121 LYS CE   C  -6.332  19.159  -5.817 1.00 . A A . 4512 LYS CE   1 1 
        5 15131 1 1 121 LYS CG   C  -4.014  19.974  -5.294 1.00 . A A . 4512 LYS CG   1 1 
        5 15132 1 1 121 LYS H    H  -1.620  18.369  -6.166 1.00 . A A . 4512 LYS H    1 1 
        5 15133 1 1 121 LYS HA   H  -3.155  20.073  -7.884 1.00 . A A . 4512 LYS HA   1 1 
        5 15134 1 1 121 LYS HB2  H  -1.939  20.519  -5.168 1.00 . A A . 4512 LYS HB2  1 1 
        5 15135 1 1 121 LYS HB3  H  -2.964  21.703  -6.013 1.00 . A A . 4512 LYS HB3  1 1 
        5 15136 1 1 121 LYS HD2  H  -5.509  21.069  -6.355 1.00 . A A . 4512 LYS HD2  1 1 
        5 15137 1 1 121 LYS HD3  H  -4.824  19.690  -7.248 1.00 . A A . 4512 LYS HD3  1 1 
        5 15138 1 1 121 LYS HE2  H  -5.948  18.161  -5.613 1.00 . A A . 4512 LYS HE2  1 1 
        5 15139 1 1 121 LYS HE3  H  -6.741  19.585  -4.901 1.00 . A A . 4512 LYS HE3  1 1 
        5 15140 1 1 121 LYS HG2  H  -3.777  18.932  -5.072 1.00 . A A . 4512 LYS HG2  1 1 
        5 15141 1 1 121 LYS HG3  H  -4.290  20.487  -4.373 1.00 . A A . 4512 LYS HG3  1 1 
        5 15142 1 1 121 LYS HZ1  H  -8.154  18.489  -6.503 1.00 . A A . 4512 LYS HZ1  1 1 
        5 15143 1 1 121 LYS HZ2  H  -7.764  20.001  -7.035 1.00 . A A . 4512 LYS HZ2  1 1 
        5 15144 1 1 121 LYS HZ3  H  -7.029  18.680  -7.694 1.00 . A A . 4512 LYS HZ3  1 1 
        5 15145 1 1 121 LYS N    N  -1.855  18.699  -7.060 1.00 . A A . 4512 LYS N    1 1 
        5 15146 1 1 121 LYS NZ   N  -7.406  19.076  -6.845 1.00 . A A . 4512 LYS NZ   1 1 
        5 15147 1 1 121 LYS O    O  -1.489  21.945  -8.475 1.00 . A A . 4512 LYS O    1 1 
        5 15148 1 1 122 LYS C    C   1.794  20.932  -9.232 1.00 . A A . 4513 LYS C    1 1 
        5 15149 1 1 122 LYS CA   C   1.177  21.408  -7.920 1.00 . A A . 4513 LYS CA   1 1 
        5 15150 1 1 122 LYS CB   C   2.228  21.404  -6.810 1.00 . A A . 4513 LYS CB   1 1 
        5 15151 1 1 122 LYS CD   C   1.510  23.542  -5.696 1.00 . A A . 4513 LYS CD   1 1 
        5 15152 1 1 122 LYS CE   C   1.119  24.204  -4.384 1.00 . A A . 4513 LYS CE   1 1 
        5 15153 1 1 122 LYS CG   C   1.772  22.054  -5.510 1.00 . A A . 4513 LYS CG   1 1 
        5 15154 1 1 122 LYS H    H   0.198  19.717  -7.104 1.00 . A A . 4513 LYS H    1 1 
        5 15155 1 1 122 LYS HA   H   0.821  22.419  -8.050 1.00 . A A . 4513 LYS HA   1 1 
        5 15156 1 1 122 LYS HB2  H   2.491  20.363  -6.621 1.00 . A A . 4513 LYS HB2  1 1 
        5 15157 1 1 122 LYS HB3  H   3.100  21.935  -7.192 1.00 . A A . 4513 LYS HB3  1 1 
        5 15158 1 1 122 LYS HD2  H   2.417  24.007  -6.084 1.00 . A A . 4513 LYS HD2  1 1 
        5 15159 1 1 122 LYS HD3  H   0.703  23.664  -6.419 1.00 . A A . 4513 LYS HD3  1 1 
        5 15160 1 1 122 LYS HE2  H   0.230  23.705  -4.000 1.00 . A A . 4513 LYS HE2  1 1 
        5 15161 1 1 122 LYS HE3  H   1.940  24.076  -3.679 1.00 . A A . 4513 LYS HE3  1 1 
        5 15162 1 1 122 LYS HG2  H   0.856  21.562  -5.180 1.00 . A A . 4513 LYS HG2  1 1 
        5 15163 1 1 122 LYS HG3  H   2.549  21.913  -4.761 1.00 . A A . 4513 LYS HG3  1 1 
        5 15164 1 1 122 LYS HZ1  H   0.582  26.057  -3.666 1.00 . A A . 4513 LYS HZ1  1 1 
        5 15165 1 1 122 LYS HZ2  H   1.660  26.119  -4.912 1.00 . A A . 4513 LYS HZ2  1 1 
        5 15166 1 1 122 LYS HZ3  H   0.075  25.775  -5.209 1.00 . A A . 4513 LYS HZ3  1 1 
        5 15167 1 1 122 LYS N    N   0.038  20.576  -7.550 1.00 . A A . 4513 LYS N    1 1 
        5 15168 1 1 122 LYS NZ   N   0.836  25.656  -4.557 1.00 . A A . 4513 LYS NZ   1 1 
        5 15169 1 1 122 LYS O    O   2.544  21.663  -9.877 1.00 . A A . 4513 LYS O    1 1 
        5 15170 1 1 123 GLY C    C   3.178  18.510 -10.945 1.00 . A A . 4514 GLY C    1 1 
        5 15171 1 1 123 GLY CA   C   1.839  19.221 -10.940 1.00 . A A . 4514 GLY CA   1 1 
        5 15172 1 1 123 GLY H    H   0.981  19.118  -9.008 1.00 . A A . 4514 GLY H    1 1 
        5 15173 1 1 123 GLY HA2  H   1.079  18.538 -11.288 1.00 . A A . 4514 GLY HA2  1 1 
        5 15174 1 1 123 GLY HA3  H   1.890  20.061 -11.616 1.00 . A A . 4514 GLY HA3  1 1 
        5 15175 1 1 123 GLY N    N   1.471  19.702  -9.621 1.00 . A A . 4514 GLY N    1 1 
        5 15176 1 1 123 GLY O    O   3.963  18.656 -11.883 1.00 . A A . 4514 GLY O    1 1 
        5 15177 1 1 124 TRP C    C   4.390  15.506 -10.275 1.00 . A A . 4515 TRP C    1 1 
        5 15178 1 1 124 TRP CA   C   4.656  16.937  -9.821 1.00 . A A . 4515 TRP CA   1 1 
        5 15179 1 1 124 TRP CB   C   5.217  16.944  -8.398 1.00 . A A . 4515 TRP CB   1 1 
        5 15180 1 1 124 TRP CD1  C   4.718  19.267  -7.449 1.00 . A A . 4515 TRP CD1  1 1 
        5 15181 1 1 124 TRP CD2  C   6.890  18.876  -7.812 1.00 . A A . 4515 TRP CD2  1 1 
        5 15182 1 1 124 TRP CE2  C   6.750  20.176  -7.293 1.00 . A A . 4515 TRP CE2  1 1 
        5 15183 1 1 124 TRP CE3  C   8.174  18.406  -8.118 1.00 . A A . 4515 TRP CE3  1 1 
        5 15184 1 1 124 TRP CG   C   5.577  18.312  -7.904 1.00 . A A . 4515 TRP CG   1 1 
        5 15185 1 1 124 TRP CH2  C   9.098  20.507  -7.392 1.00 . A A . 4515 TRP CH2  1 1 
        5 15186 1 1 124 TRP CZ2  C   7.836  21.010  -7.076 1.00 . A A . 4515 TRP CZ2  1 1 
        5 15187 1 1 124 TRP CZ3  C   9.262  19.242  -7.899 1.00 . A A . 4515 TRP CZ3  1 1 
        5 15188 1 1 124 TRP H    H   2.804  17.712  -9.150 1.00 . A A . 4515 TRP H    1 1 
        5 15189 1 1 124 TRP HA   H   5.386  17.381 -10.482 1.00 . A A . 4515 TRP HA   1 1 
        5 15190 1 1 124 TRP HB2  H   4.482  16.543  -7.700 1.00 . A A . 4515 TRP HB2  1 1 
        5 15191 1 1 124 TRP HB3  H   6.127  16.345  -8.351 1.00 . A A . 4515 TRP HB3  1 1 
        5 15192 1 1 124 TRP HD1  H   3.659  19.013  -7.443 1.00 . A A . 4515 TRP HD1  1 1 
        5 15193 1 1 124 TRP HE1  H   5.006  21.241  -6.716 1.00 . A A . 4515 TRP HE1  1 1 
        5 15194 1 1 124 TRP HE3  H   8.361  17.410  -8.519 1.00 . A A . 4515 TRP HE3  1 1 
        5 15195 1 1 124 TRP HH2  H   9.977  21.131  -7.236 1.00 . A A . 4515 TRP HH2  1 1 
        5 15196 1 1 124 TRP HZ2  H   7.660  22.008  -6.673 1.00 . A A . 4515 TRP HZ2  1 1 
        5 15197 1 1 124 TRP HZ3  H  10.255  18.865  -8.142 1.00 . A A . 4515 TRP HZ3  1 1 
        5 15198 1 1 124 TRP N    N   3.441  17.741  -9.895 1.00 . A A . 4515 TRP N    1 1 
        5 15199 1 1 124 TRP NE1  N   5.412  20.392  -7.081 1.00 . A A . 4515 TRP NE1  1 1 
        5 15200 1 1 124 TRP O    O   4.810  15.099 -11.359 1.00 . A A . 4515 TRP O    1 1 
        5 15201 1 1 125 LEU C    C   2.031  13.598 -10.845 1.00 . A A . 4516 LEU C    1 1 
        5 15202 1 1 125 LEU CA   C   3.171  13.443  -9.843 1.00 . A A . 4516 LEU CA   1 1 
        5 15203 1 1 125 LEU CB   C   2.701  12.655  -8.614 1.00 . A A . 4516 LEU CB   1 1 
        5 15204 1 1 125 LEU CD1  C   4.328  10.770  -8.894 1.00 . A A . 4516 LEU CD1  1 1 
        5 15205 1 1 125 LEU CD2  C   2.290  10.476  -7.468 1.00 . A A . 4516 LEU CD2  1 1 
        5 15206 1 1 125 LEU CG   C   2.859  11.132  -8.716 1.00 . A A . 4516 LEU CG   1 1 
        5 15207 1 1 125 LEU H    H   3.516  15.067  -8.531 1.00 . A A . 4516 LEU H    1 1 
        5 15208 1 1 125 LEU HA   H   3.976  12.898 -10.312 1.00 . A A . 4516 LEU HA   1 1 
        5 15209 1 1 125 LEU HB2  H   3.392  13.053  -7.873 1.00 . A A . 4516 LEU HB2  1 1 
        5 15210 1 1 125 LEU HB3  H   1.680  12.913  -8.335 1.00 . A A . 4516 LEU HB3  1 1 
        5 15211 1 1 125 LEU HD11 H   4.430   9.688  -8.966 1.00 . A A . 4516 LEU HD11 1 1 
        5 15212 1 1 125 LEU HD12 H   4.709  11.232  -9.805 1.00 . A A . 4516 LEU HD12 1 1 
        5 15213 1 1 125 LEU HD13 H   4.897  11.132  -8.038 1.00 . A A . 4516 LEU HD13 1 1 
        5 15214 1 1 125 LEU HD21 H   2.402   9.394  -7.542 1.00 . A A . 4516 LEU HD21 1 1 
        5 15215 1 1 125 LEU HD22 H   2.824  10.838  -6.590 1.00 . A A . 4516 LEU HD22 1 1 
        5 15216 1 1 125 LEU HD23 H   1.232  10.725  -7.377 1.00 . A A . 4516 LEU HD23 1 1 
        5 15217 1 1 125 LEU HG   H   2.265  10.801  -9.569 1.00 . A A . 4516 LEU HG   1 1 
        5 15218 1 1 125 LEU N    N   3.690  14.747  -9.440 1.00 . A A . 4516 LEU N    1 1 
        5 15219 1 1 125 LEU O    O   1.521  14.697 -11.056 1.00 . A A . 4516 LEU O    1 1 
        5 15220 1 1 126 TYR C    C  -0.676  11.761 -11.863 1.00 . A A . 4517 TYR C    1 1 
        5 15221 1 1 126 TYR CA   C   0.541  12.494 -12.419 1.00 . A A . 4517 TYR CA   1 1 
        5 15222 1 1 126 TYR CB   C   0.981  11.858 -13.740 1.00 . A A . 4517 TYR CB   1 1 
        5 15223 1 1 126 TYR CD1  C   2.842  10.218 -13.277 1.00 . A A . 4517 TYR CD1  1 1 
        5 15224 1 1 126 TYR CD2  C   0.682   9.352 -13.777 1.00 . A A . 4517 TYR CD2  1 1 
        5 15225 1 1 126 TYR CE1  C   3.332   8.935 -13.143 1.00 . A A . 4517 TYR CE1  1 1 
        5 15226 1 1 126 TYR CE2  C   1.159   8.063 -13.645 1.00 . A A . 4517 TYR CE2  1 1 
        5 15227 1 1 126 TYR CG   C   1.511  10.449 -13.595 1.00 . A A . 4517 TYR CG   1 1 
        5 15228 1 1 126 TYR CZ   C   2.487   7.858 -13.328 1.00 . A A . 4517 TYR CZ   1 1 
        5 15229 1 1 126 TYR H    H   2.095  11.644 -11.264 1.00 . A A . 4517 TYR H    1 1 
        5 15230 1 1 126 TYR HA   H   0.271  13.522 -12.610 1.00 . A A . 4517 TYR HA   1 1 
        5 15231 1 1 126 TYR HB2  H   0.113  11.853 -14.402 1.00 . A A . 4517 TYR HB2  1 1 
        5 15232 1 1 126 TYR HB3  H   1.757  12.495 -14.162 1.00 . A A . 4517 TYR HB3  1 1 
        5 15233 1 1 126 TYR HD1  H   3.504  11.072 -13.132 1.00 . A A . 4517 TYR HD1  1 1 
        5 15234 1 1 126 TYR HD2  H  -0.367   9.521 -14.028 1.00 . A A . 4517 TYR HD2  1 1 
        5 15235 1 1 126 TYR HE1  H   4.381   8.775 -12.892 1.00 . A A . 4517 TYR HE1  1 1 
        5 15236 1 1 126 TYR HE2  H   0.496   7.211 -13.790 1.00 . A A . 4517 TYR HE2  1 1 
        5 15237 1 1 126 TYR HH   H   2.301   5.905 -13.345 1.00 . A A . 4517 TYR HH   1 1 
        5 15238 1 1 126 TYR N    N   1.637  12.488 -11.459 1.00 . A A . 4517 TYR N    1 1 
        5 15239 1 1 126 TYR O    O  -0.565  10.978 -10.919 1.00 . A A . 4517 TYR O    1 1 
        5 15240 1 1 126 TYR OH   O   2.971   6.577 -13.196 1.00 . A A . 4517 TYR OH   1 1 
        5 15241 1 1 127 TYR C    C  -3.181  10.190 -11.512 1.00 . A A . 4518 TYR C    1 1 
        5 15242 1 1 127 TYR CA   C  -3.108  11.683 -11.826 1.00 . A A . 4518 TYR CA   1 1 
        5 15243 1 1 127 TYR CB   C  -4.277  12.089 -12.726 1.00 . A A . 4518 TYR CB   1 1 
        5 15244 1 1 127 TYR CD1  C  -6.297  12.447 -11.255 1.00 . A A . 4518 TYR CD1  1 1 
        5 15245 1 1 127 TYR CD2  C  -6.243  10.512 -12.641 1.00 . A A . 4518 TYR CD2  1 1 
        5 15246 1 1 127 TYR CE1  C  -7.534  12.071 -10.768 1.00 . A A . 4518 TYR CE1  1 1 
        5 15247 1 1 127 TYR CE2  C  -7.480  10.126 -12.162 1.00 . A A . 4518 TYR CE2  1 1 
        5 15248 1 1 127 TYR CG   C  -5.632  11.674 -12.197 1.00 . A A . 4518 TYR CG   1 1 
        5 15249 1 1 127 TYR CZ   C  -8.122  10.910 -11.225 1.00 . A A . 4518 TYR CZ   1 1 
        5 15250 1 1 127 TYR H    H  -1.839  12.451 -13.335 1.00 . A A . 4518 TYR H    1 1 
        5 15251 1 1 127 TYR HA   H  -3.179  12.236 -10.902 1.00 . A A . 4518 TYR HA   1 1 
        5 15252 1 1 127 TYR HB2  H  -4.244  13.175 -12.827 1.00 . A A . 4518 TYR HB2  1 1 
        5 15253 1 1 127 TYR HB3  H  -4.110  11.628 -13.699 1.00 . A A . 4518 TYR HB3  1 1 
        5 15254 1 1 127 TYR HD1  H  -5.826  13.364 -10.900 1.00 . A A . 4518 TYR HD1  1 1 
        5 15255 1 1 127 TYR HD2  H  -5.730   9.897 -13.381 1.00 . A A . 4518 TYR HD2  1 1 
        5 15256 1 1 127 TYR HE1  H  -8.045  12.688 -10.030 1.00 . A A . 4518 TYR HE1  1 1 
        5 15257 1 1 127 TYR HE2  H  -7.943   9.207 -12.523 1.00 . A A . 4518 TYR HE2  1 1 
        5 15258 1 1 127 TYR HH   H  -9.673   9.712 -11.130 1.00 . A A . 4518 TYR HH   1 1 
        5 15259 1 1 127 TYR N    N  -1.837  12.021 -12.455 1.00 . A A . 4518 TYR N    1 1 
        5 15260 1 1 127 TYR O    O  -3.573   9.794 -10.416 1.00 . A A . 4518 TYR O    1 1 
        5 15261 1 1 127 TYR OH   O  -9.356  10.532 -10.745 1.00 . A A . 4518 TYR OH   1 1 
        5 15262 1 1 128 GLU C    C  -2.202   7.354 -11.212 1.00 . A A . 4519 GLU C    1 1 
        5 15263 1 1 128 GLU CA   C  -2.990   7.927 -12.386 1.00 . A A . 4519 GLU CA   1 1 
        5 15264 1 1 128 GLU CB   C  -2.575   7.239 -13.688 1.00 . A A . 4519 GLU CB   1 1 
        5 15265 1 1 128 GLU CD   C  -2.983   6.880 -16.126 1.00 . A A . 4519 GLU CD   1 1 
        5 15266 1 1 128 GLU CG   C  -3.514   7.490 -14.859 1.00 . A A . 4519 GLU CG   1 1 
        5 15267 1 1 128 GLU H    H  -2.378   9.742 -13.289 1.00 . A A . 4519 GLU H    1 1 
        5 15268 1 1 128 GLU HA   H  -4.040   7.742 -12.222 1.00 . A A . 4519 GLU HA   1 1 
        5 15269 1 1 128 GLU HB2  H  -1.578   7.603 -13.938 1.00 . A A . 4519 GLU HB2  1 1 
        5 15270 1 1 128 GLU HB3  H  -2.529   6.169 -13.483 1.00 . A A . 4519 GLU HB3  1 1 
        5 15271 1 1 128 GLU HG2  H  -4.529   7.136 -14.686 1.00 . A A . 4519 GLU HG2  1 1 
        5 15272 1 1 128 GLU HG3  H  -3.520   8.576 -14.954 1.00 . A A . 4519 GLU HG3  1 1 
        5 15273 1 1 128 GLU N    N  -2.799   9.369 -12.486 1.00 . A A . 4519 GLU N    1 1 
        5 15274 1 1 128 GLU O    O  -2.662   6.438 -10.530 1.00 . A A . 4519 GLU O    1 1 
        5 15275 1 1 128 GLU OE1  O  -1.895   6.355 -16.100 1.00 . A A . 4519 GLU OE1  1 1 
        5 15276 1 1 128 GLU OE2  O  -3.708   6.838 -17.092 1.00 . A A . 4519 GLU OE2  1 1 
        5 15277 1 1 129 ALA C    C  -0.653   7.958  -8.550 1.00 . A A . 4520 ALA C    1 1 
        5 15278 1 1 129 ALA CA   C  -0.157   7.439  -9.896 1.00 . A A . 4520 ALA CA   1 1 
        5 15279 1 1 129 ALA CB   C   1.281   7.875 -10.133 1.00 . A A . 4520 ALA CB   1 1 
        5 15280 1 1 129 ALA H    H  -0.703   8.629 -11.558 1.00 . A A . 4520 ALA H    1 1 
        5 15281 1 1 129 ALA HA   H  -0.182   6.359  -9.885 1.00 . A A . 4520 ALA HA   1 1 
        5 15282 1 1 129 ALA HB1  H   1.294   8.899 -10.480 1.00 . A A . 4520 ALA HB1  1 1 
        5 15283 1 1 129 ALA HB2  H   1.837   7.801  -9.211 1.00 . A A . 4520 ALA HB2  1 1 
        5 15284 1 1 129 ALA HB3  H   1.732   7.237 -10.878 1.00 . A A . 4520 ALA HB3  1 1 
        5 15285 1 1 129 ALA N    N  -1.012   7.899 -10.983 1.00 . A A . 4520 ALA N    1 1 
        5 15286 1 1 129 ALA O    O  -0.749   7.205  -7.580 1.00 . A A . 4520 ALA O    1 1 
        5 15287 1 1 130 GLY C    C  -2.530   9.272  -6.587 1.00 . A A . 4521 GLY C    1 1 
        5 15288 1 1 130 GLY CA   C  -1.301   9.880  -7.235 1.00 . A A . 4521 GLY CA   1 1 
        5 15289 1 1 130 GLY H    H  -0.977   9.775  -9.325 1.00 . A A . 4521 GLY H    1 1 
        5 15290 1 1 130 GLY HA2  H  -0.464   9.777  -6.561 1.00 . A A . 4521 GLY HA2  1 1 
        5 15291 1 1 130 GLY HA3  H  -1.484  10.931  -7.408 1.00 . A A . 4521 GLY HA3  1 1 
        5 15292 1 1 130 GLY N    N  -0.968   9.248  -8.498 1.00 . A A . 4521 GLY N    1 1 
        5 15293 1 1 130 GLY O    O  -2.560   9.065  -5.374 1.00 . A A . 4521 GLY O    1 1 
        5 15294 1 1 131 GLN C    C  -4.578   7.052  -6.288 1.00 . A A . 4522 GLN C    1 1 
        5 15295 1 1 131 GLN CA   C  -4.796   8.438  -6.889 1.00 . A A . 4522 GLN CA   1 1 
        5 15296 1 1 131 GLN CB   C  -5.841   8.360  -8.004 1.00 . A A . 4522 GLN CB   1 1 
        5 15297 1 1 131 GLN CD   C  -7.056  10.478  -7.366 1.00 . A A . 4522 GLN CD   1 1 
        5 15298 1 1 131 GLN CG   C  -6.354   9.712  -8.471 1.00 . A A . 4522 GLN CG   1 1 
        5 15299 1 1 131 GLN H    H  -3.449   9.151  -8.358 1.00 . A A . 4522 GLN H    1 1 
        5 15300 1 1 131 GLN HA   H  -5.157   9.098  -6.117 1.00 . A A . 4522 GLN HA   1 1 
        5 15301 1 1 131 GLN HB2  H  -5.375   7.834  -8.837 1.00 . A A . 4522 GLN HB2  1 1 
        5 15302 1 1 131 GLN HB3  H  -6.669   7.766  -7.619 1.00 . A A . 4522 GLN HB3  1 1 
        5 15303 1 1 131 GLN HE21 H  -6.063  12.171  -7.856 1.00 . A A . 4522 GLN HE21 1 1 
        5 15304 1 1 131 GLN HE22 H  -7.167  12.318  -6.530 1.00 . A A . 4522 GLN HE22 1 1 
        5 15305 1 1 131 GLN HG2  H  -5.737  10.417  -9.027 1.00 . A A . 4522 GLN HG2  1 1 
        5 15306 1 1 131 GLN HG3  H  -7.110   9.293  -9.135 1.00 . A A . 4522 GLN HG3  1 1 
        5 15307 1 1 131 GLN N    N  -3.544   8.987  -7.398 1.00 . A A . 4522 GLN N    1 1 
        5 15308 1 1 131 GLN NE2  N  -6.735  11.761  -7.241 1.00 . A A . 4522 GLN NE2  1 1 
        5 15309 1 1 131 GLN O    O  -5.173   6.708  -5.267 1.00 . A A . 4522 GLN O    1 1 
        5 15310 1 1 131 GLN OE1  O  -7.881   9.924  -6.635 1.00 . A A . 4522 GLN OE1  1 1 
        5 15311 1 1 132 ARG C    C  -2.779   4.893  -5.119 1.00 . A A . 4523 ARG C    1 1 
        5 15312 1 1 132 ARG CA   C  -3.461   4.899  -6.483 1.00 . A A . 4523 ARG CA   1 1 
        5 15313 1 1 132 ARG CB   C  -2.668   4.102  -7.508 1.00 . A A . 4523 ARG CB   1 1 
        5 15314 1 1 132 ARG CD   C  -2.649   2.977  -9.771 1.00 . A A . 4523 ARG CD   1 1 
        5 15315 1 1 132 ARG CG   C  -3.451   3.698  -8.749 1.00 . A A . 4523 ARG CG   1 1 
        5 15316 1 1 132 ARG CZ   C  -2.855   1.988 -12.036 1.00 . A A . 4523 ARG CZ   1 1 
        5 15317 1 1 132 ARG H    H  -3.255   6.605  -7.719 1.00 . A A . 4523 ARG H    1 1 
        5 15318 1 1 132 ARG HA   H  -4.410   4.390  -6.401 1.00 . A A . 4523 ARG HA   1 1 
        5 15319 1 1 132 ARG HB2  H  -1.819   4.716  -7.803 1.00 . A A . 4523 ARG HB2  1 1 
        5 15320 1 1 132 ARG HB3  H  -2.309   3.204  -7.004 1.00 . A A . 4523 ARG HB3  1 1 
        5 15321 1 1 132 ARG HD2  H  -1.827   3.617 -10.091 1.00 . A A . 4523 ARG HD2  1 1 
        5 15322 1 1 132 ARG HD3  H  -2.248   2.067  -9.327 1.00 . A A . 4523 ARG HD3  1 1 
        5 15323 1 1 132 ARG HE   H  -4.376   2.707 -11.168 1.00 . A A . 4523 ARG HE   1 1 
        5 15324 1 1 132 ARG HG2  H  -4.271   3.048  -8.445 1.00 . A A . 4523 ARG HG2  1 1 
        5 15325 1 1 132 ARG HG3  H  -3.853   4.599  -9.212 1.00 . A A . 4523 ARG HG3  1 1 
        5 15326 1 1 132 ARG HH11 H  -0.967   1.986 -11.323 1.00 . A A . 4523 ARG HH11 1 1 
        5 15327 1 1 132 ARG HH12 H  -1.184   1.274 -12.910 1.00 . A A . 4523 ARG HH12 1 1 
        5 15328 1 1 132 ARG HH21 H  -4.638   1.903 -12.989 1.00 . A A . 4523 ARG HH21 1 1 
        5 15329 1 1 132 ARG HH22 H  -3.276   1.228 -13.862 1.00 . A A . 4523 ARG HH22 1 1 
        5 15330 1 1 132 ARG N    N  -3.722   6.263  -6.929 1.00 . A A . 4523 ARG N    1 1 
        5 15331 1 1 132 ARG NE   N  -3.393   2.593 -10.959 1.00 . A A . 4523 ARG NE   1 1 
        5 15332 1 1 132 ARG NH1  N  -1.568   1.728 -12.095 1.00 . A A . 4523 ARG NH1  1 1 
        5 15333 1 1 132 ARG NH2  N  -3.653   1.681 -13.043 1.00 . A A . 4523 ARG NH2  1 1 
        5 15334 1 1 132 ARG O    O  -3.102   4.077  -4.255 1.00 . A A . 4523 ARG O    1 1 
        5 15335 1 1 133 PHE C    C  -1.889   6.474  -2.565 1.00 . A A . 4524 PHE C    1 1 
        5 15336 1 1 133 PHE CA   C  -1.062   5.868  -3.695 1.00 . A A . 4524 PHE CA   1 1 
        5 15337 1 1 133 PHE CB   C   0.220   6.676  -3.904 1.00 . A A . 4524 PHE CB   1 1 
        5 15338 1 1 133 PHE CD1  C   1.556   4.739  -4.780 1.00 . A A . 4524 PHE CD1  1 1 
        5 15339 1 1 133 PHE CD2  C   1.668   6.814  -5.950 1.00 . A A . 4524 PHE CD2  1 1 
        5 15340 1 1 133 PHE CE1  C   2.428   4.175  -5.692 1.00 . A A . 4524 PHE CE1  1 1 
        5 15341 1 1 133 PHE CE2  C   2.539   6.252  -6.865 1.00 . A A . 4524 PHE CE2  1 1 
        5 15342 1 1 133 PHE CG   C   1.167   6.064  -4.897 1.00 . A A . 4524 PHE CG   1 1 
        5 15343 1 1 133 PHE CZ   C   2.919   4.934  -6.736 1.00 . A A . 4524 PHE CZ   1 1 
        5 15344 1 1 133 PHE H    H  -1.653   6.462  -5.641 1.00 . A A . 4524 PHE H    1 1 
        5 15345 1 1 133 PHE HA   H  -0.791   4.859  -3.426 1.00 . A A . 4524 PHE HA   1 1 
        5 15346 1 1 133 PHE HB2  H  -0.020   7.672  -4.273 1.00 . A A . 4524 PHE HB2  1 1 
        5 15347 1 1 133 PHE HB3  H   0.765   6.760  -2.964 1.00 . A A . 4524 PHE HB3  1 1 
        5 15348 1 1 133 PHE HD1  H   1.167   4.140  -3.956 1.00 . A A . 4524 PHE HD1  1 1 
        5 15349 1 1 133 PHE HD2  H   1.369   7.857  -6.051 1.00 . A A . 4524 PHE HD2  1 1 
        5 15350 1 1 133 PHE HE1  H   2.726   3.132  -5.589 1.00 . A A . 4524 PHE HE1  1 1 
        5 15351 1 1 133 PHE HE2  H   2.926   6.853  -7.688 1.00 . A A . 4524 PHE HE2  1 1 
        5 15352 1 1 133 PHE HZ   H   3.605   4.489  -7.456 1.00 . A A . 4524 PHE HZ   1 1 
        5 15353 1 1 133 PHE N    N  -1.835   5.809  -4.930 1.00 . A A . 4524 PHE N    1 1 
        5 15354 1 1 133 PHE O    O  -1.805   6.036  -1.416 1.00 . A A . 4524 PHE O    1 1 
        5 15355 1 1 134 LEU C    C  -4.598   7.377  -1.354 1.00 . A A . 4525 LEU C    1 1 
        5 15356 1 1 134 LEU CA   C  -3.447   8.220  -1.895 1.00 . A A . 4525 LEU CA   1 1 
        5 15357 1 1 134 LEU CB   C  -3.976   9.532  -2.488 1.00 . A A . 4525 LEU CB   1 1 
        5 15358 1 1 134 LEU CD1  C  -3.535  11.773  -3.516 1.00 . A A . 4525 LEU CD1  1 1 
        5 15359 1 1 134 LEU CD2  C  -2.246  11.035  -1.498 1.00 . A A . 4525 LEU CD2  1 1 
        5 15360 1 1 134 LEU CG   C  -2.907  10.588  -2.795 1.00 . A A . 4525 LEU CG   1 1 
        5 15361 1 1 134 LEU H    H  -2.769   7.737  -3.840 1.00 . A A . 4525 LEU H    1 1 
        5 15362 1 1 134 LEU HA   H  -2.778   8.458  -1.081 1.00 . A A . 4525 LEU HA   1 1 
        5 15363 1 1 134 LEU HB2  H  -4.400   9.149  -3.415 1.00 . A A . 4525 LEU HB2  1 1 
        5 15364 1 1 134 LEU HB3  H  -4.770   9.960  -1.876 1.00 . A A . 4525 LEU HB3  1 1 
        5 15365 1 1 134 LEU HD11 H  -2.768  12.518  -3.729 1.00 . A A . 4525 LEU HD11 1 1 
        5 15366 1 1 134 LEU HD12 H  -3.981  11.435  -4.450 1.00 . A A . 4525 LEU HD12 1 1 
        5 15367 1 1 134 LEU HD13 H  -4.305  12.217  -2.885 1.00 . A A . 4525 LEU HD13 1 1 
        5 15368 1 1 134 LEU HD21 H  -1.486  11.785  -1.718 1.00 . A A . 4525 LEU HD21 1 1 
        5 15369 1 1 134 LEU HD22 H  -2.998  11.462  -0.835 1.00 . A A . 4525 LEU HD22 1 1 
        5 15370 1 1 134 LEU HD23 H  -1.780  10.177  -1.013 1.00 . A A . 4525 LEU HD23 1 1 
        5 15371 1 1 134 LEU HG   H  -2.145  10.109  -3.410 1.00 . A A . 4525 LEU HG   1 1 
        5 15372 1 1 134 LEU N    N  -2.687   7.482  -2.898 1.00 . A A . 4525 LEU N    1 1 
        5 15373 1 1 134 LEU O    O  -4.915   7.434  -0.167 1.00 . A A . 4525 LEU O    1 1 
        5 15374 1 1 135 GLU C    C  -5.965   4.707  -0.851 1.00 . A A . 4526 GLU C    1 1 
        5 15375 1 1 135 GLU CA   C  -6.367   5.783  -1.857 1.00 . A A . 4526 GLU CA   1 1 
        5 15376 1 1 135 GLU CB   C  -7.000   5.141  -3.092 1.00 . A A . 4526 GLU CB   1 1 
        5 15377 1 1 135 GLU CD   C  -8.230   5.465  -5.243 1.00 . A A . 4526 GLU CD   1 1 
        5 15378 1 1 135 GLU CG   C  -7.842   6.091  -3.933 1.00 . A A . 4526 GLU CG   1 1 
        5 15379 1 1 135 GLU H    H  -4.892   6.566  -3.158 1.00 . A A . 4526 GLU H    1 1 
        5 15380 1 1 135 GLU HA   H  -7.095   6.433  -1.398 1.00 . A A . 4526 GLU HA   1 1 
        5 15381 1 1 135 GLU HB2  H  -6.186   4.745  -3.699 1.00 . A A . 4526 GLU HB2  1 1 
        5 15382 1 1 135 GLU HB3  H  -7.625   4.319  -2.741 1.00 . A A . 4526 GLU HB3  1 1 
        5 15383 1 1 135 GLU HG2  H  -8.736   6.446  -3.422 1.00 . A A . 4526 GLU HG2  1 1 
        5 15384 1 1 135 GLU HG3  H  -7.173   6.932  -4.117 1.00 . A A . 4526 GLU HG3  1 1 
        5 15385 1 1 135 GLU N    N  -5.217   6.596  -2.235 1.00 . A A . 4526 GLU N    1 1 
        5 15386 1 1 135 GLU O    O  -6.705   4.411   0.087 1.00 . A A . 4526 GLU O    1 1 
        5 15387 1 1 135 GLU OE1  O  -7.763   4.388  -5.526 1.00 . A A . 4526 GLU OE1  1 1 
        5 15388 1 1 135 GLU OE2  O  -9.078   6.008  -5.910 1.00 . A A . 4526 GLU OE2  1 1 
        5 15389 1 1 136 VAL C    C  -3.942   3.779   1.230 1.00 . A A . 4527 VAL C    1 1 
        5 15390 1 1 136 VAL CA   C  -4.248   3.143  -0.122 1.00 . A A . 4527 VAL CA   1 1 
        5 15391 1 1 136 VAL CB   C  -2.969   2.485  -0.671 1.00 . A A . 4527 VAL CB   1 1 
        5 15392 1 1 136 VAL CG1  C  -2.305   1.634   0.402 1.00 . A A . 4527 VAL CG1  1 1 
        5 15393 1 1 136 VAL CG2  C  -3.287   1.641  -1.896 1.00 . A A . 4527 VAL CG2  1 1 
        5 15394 1 1 136 VAL H    H  -4.268   4.362  -1.851 1.00 . A A . 4527 VAL H    1 1 
        5 15395 1 1 136 VAL HA   H  -4.990   2.370   0.016 1.00 . A A . 4527 VAL HA   1 1 
        5 15396 1 1 136 VAL HB   H  -2.280   3.265  -0.993 1.00 . A A . 4527 VAL HB   1 1 
        5 15397 1 1 136 VAL HG11 H  -1.402   1.177  -0.003 1.00 . A A . 4527 VAL HG11 1 1 
        5 15398 1 1 136 VAL HG12 H  -2.042   2.262   1.253 1.00 . A A . 4527 VAL HG12 1 1 
        5 15399 1 1 136 VAL HG13 H  -2.993   0.854   0.725 1.00 . A A . 4527 VAL HG13 1 1 
        5 15400 1 1 136 VAL HG21 H  -2.373   1.184  -2.271 1.00 . A A . 4527 VAL HG21 1 1 
        5 15401 1 1 136 VAL HG22 H  -3.999   0.861  -1.624 1.00 . A A . 4527 VAL HG22 1 1 
        5 15402 1 1 136 VAL HG23 H  -3.720   2.274  -2.670 1.00 . A A . 4527 VAL HG23 1 1 
        5 15403 1 1 136 VAL N    N  -4.787   4.125  -1.055 1.00 . A A . 4527 VAL N    1 1 
        5 15404 1 1 136 VAL O    O  -4.186   3.182   2.278 1.00 . A A . 4527 VAL O    1 1 
        5 15405 1 1 137 GLN C    C  -4.464   6.092   3.126 1.00 . A A . 4528 GLN C    1 1 
        5 15406 1 1 137 GLN CA   C  -3.157   5.753   2.418 1.00 . A A . 4528 GLN CA   1 1 
        5 15407 1 1 137 GLN CB   C  -2.388   7.039   2.105 1.00 . A A . 4528 GLN CB   1 1 
        5 15408 1 1 137 GLN CD   C  -0.303   8.090   1.146 1.00 . A A . 4528 GLN CD   1 1 
        5 15409 1 1 137 GLN CG   C  -0.963   6.812   1.628 1.00 . A A . 4528 GLN CG   1 1 
        5 15410 1 1 137 GLN H    H  -3.176   5.394   0.333 1.00 . A A . 4528 GLN H    1 1 
        5 15411 1 1 137 GLN HA   H  -2.557   5.138   3.072 1.00 . A A . 4528 GLN HA   1 1 
        5 15412 1 1 137 GLN HB2  H  -2.954   7.567   1.337 1.00 . A A . 4528 GLN HB2  1 1 
        5 15413 1 1 137 GLN HB3  H  -2.379   7.632   3.020 1.00 . A A . 4528 GLN HB3  1 1 
        5 15414 1 1 137 GLN HE21 H   1.323   7.061   0.522 1.00 . A A . 4528 GLN HE21 1 1 
        5 15415 1 1 137 GLN HE22 H   1.384   8.773   0.262 1.00 . A A . 4528 GLN HE22 1 1 
        5 15416 1 1 137 GLN HG2  H  -0.229   6.255   2.208 1.00 . A A . 4528 GLN HG2  1 1 
        5 15417 1 1 137 GLN HG3  H  -1.256   6.225   0.756 1.00 . A A . 4528 GLN HG3  1 1 
        5 15418 1 1 137 GLN N    N  -3.407   4.996   1.197 1.00 . A A . 4528 GLN N    1 1 
        5 15419 1 1 137 GLN NE2  N   0.900   7.964   0.598 1.00 . A A . 4528 GLN NE2  1 1 
        5 15420 1 1 137 GLN O    O  -4.546   6.055   4.355 1.00 . A A . 4528 GLN O    1 1 
        5 15421 1 1 137 GLN OE1  O  -0.871   9.180   1.262 1.00 . A A . 4528 GLN OE1  1 1 
        5 15422 1 1 138 TYR C    C  -7.420   5.571   3.600 1.00 . A A . 4529 TYR C    1 1 
        5 15423 1 1 138 TYR CA   C  -6.791   6.770   2.897 1.00 . A A . 4529 TYR CA   1 1 
        5 15424 1 1 138 TYR CB   C  -7.721   7.283   1.796 1.00 . A A . 4529 TYR CB   1 1 
        5 15425 1 1 138 TYR CD1  C  -9.336   8.867   2.914 1.00 . A A . 4529 TYR CD1  1 1 
        5 15426 1 1 138 TYR CD2  C -10.175   6.788   2.113 1.00 . A A . 4529 TYR CD2  1 1 
        5 15427 1 1 138 TYR CE1  C -10.596   9.210   3.363 1.00 . A A . 4529 TYR CE1  1 1 
        5 15428 1 1 138 TYR CE2  C -11.439   7.121   2.558 1.00 . A A . 4529 TYR CE2  1 1 
        5 15429 1 1 138 TYR CG   C  -9.104   7.653   2.284 1.00 . A A . 4529 TYR CG   1 1 
        5 15430 1 1 138 TYR CZ   C -11.646   8.333   3.182 1.00 . A A . 4529 TYR CZ   1 1 
        5 15431 1 1 138 TYR H    H  -5.360   6.437   1.372 1.00 . A A . 4529 TYR H    1 1 
        5 15432 1 1 138 TYR HA   H  -6.647   7.561   3.618 1.00 . A A . 4529 TYR HA   1 1 
        5 15433 1 1 138 TYR HB2  H  -7.246   8.160   1.353 1.00 . A A . 4529 TYR HB2  1 1 
        5 15434 1 1 138 TYR HB3  H  -7.800   6.496   1.047 1.00 . A A . 4529 TYR HB3  1 1 
        5 15435 1 1 138 TYR HD1  H  -8.502   9.555   3.053 1.00 . A A . 4529 TYR HD1  1 1 
        5 15436 1 1 138 TYR HD2  H -10.003   5.831   1.619 1.00 . A A . 4529 TYR HD2  1 1 
        5 15437 1 1 138 TYR HE1  H -10.764  10.168   3.857 1.00 . A A . 4529 TYR HE1  1 1 
        5 15438 1 1 138 TYR HE2  H -12.268   6.425   2.415 1.00 . A A . 4529 TYR HE2  1 1 
        5 15439 1 1 138 TYR HH   H -13.559   7.989   3.449 1.00 . A A . 4529 TYR HH   1 1 
        5 15440 1 1 138 TYR N    N  -5.486   6.424   2.343 1.00 . A A . 4529 TYR N    1 1 
        5 15441 1 1 138 TYR O    O  -8.033   5.708   4.659 1.00 . A A . 4529 TYR O    1 1 
        5 15442 1 1 138 TYR OH   O -12.905   8.670   3.627 1.00 . A A . 4529 TYR OH   1 1 
        5 15443 1 1 139 LEU C    C  -7.257   2.836   4.904 1.00 . A A . 4530 LEU C    1 1 
        5 15444 1 1 139 LEU CA   C  -7.857   3.176   3.545 1.00 . A A . 4530 LEU CA   1 1 
        5 15445 1 1 139 LEU CB   C  -7.664   2.009   2.567 1.00 . A A . 4530 LEU CB   1 1 
        5 15446 1 1 139 LEU CD1  C  -8.077   1.010   0.308 1.00 . A A . 4530 LEU CD1  1 1 
        5 15447 1 1 139 LEU CD2  C  -9.994   1.841   1.689 1.00 . A A . 4530 LEU CD2  1 1 
        5 15448 1 1 139 LEU CG   C  -8.539   2.062   1.307 1.00 . A A . 4530 LEU CG   1 1 
        5 15449 1 1 139 LEU H    H  -6.736   4.341   2.179 1.00 . A A . 4530 LEU H    1 1 
        5 15450 1 1 139 LEU HA   H  -8.916   3.349   3.665 1.00 . A A . 4530 LEU HA   1 1 
        5 15451 1 1 139 LEU HB2  H  -6.620   2.171   2.304 1.00 . A A . 4530 LEU HB2  1 1 
        5 15452 1 1 139 LEU HB3  H  -7.769   1.045   3.063 1.00 . A A . 4530 LEU HB3  1 1 
        5 15453 1 1 139 LEU HD11 H  -8.703   1.055  -0.584 1.00 . A A . 4530 LEU HD11 1 1 
        5 15454 1 1 139 LEU HD12 H  -7.040   1.202   0.030 1.00 . A A . 4530 LEU HD12 1 1 
        5 15455 1 1 139 LEU HD13 H  -8.157   0.021   0.757 1.00 . A A . 4530 LEU HD13 1 1 
        5 15456 1 1 139 LEU HD21 H -10.615   1.879   0.793 1.00 . A A . 4530 LEU HD21 1 1 
        5 15457 1 1 139 LEU HD22 H -10.102   0.866   2.165 1.00 . A A . 4530 LEU HD22 1 1 
        5 15458 1 1 139 LEU HD23 H -10.312   2.620   2.383 1.00 . A A . 4530 LEU HD23 1 1 
        5 15459 1 1 139 LEU HG   H  -8.451   3.067   0.894 1.00 . A A . 4530 LEU HG   1 1 
        5 15460 1 1 139 LEU N    N  -7.263   4.394   3.003 1.00 . A A . 4530 LEU N    1 1 
        5 15461 1 1 139 LEU O    O  -7.922   2.251   5.760 1.00 . A A . 4530 LEU O    1 1 
        5 15462 1 1 140 THR C    C  -5.519   4.071   7.353 1.00 . A A . 4531 THR C    1 1 
        5 15463 1 1 140 THR CA   C  -5.304   2.940   6.353 1.00 . A A . 4531 THR CA   1 1 
        5 15464 1 1 140 THR CB   C  -3.792   2.742   6.132 1.00 . A A . 4531 THR CB   1 1 
        5 15465 1 1 140 THR CG2  C  -3.539   1.583   5.182 1.00 . A A . 4531 THR CG2  1 1 
        5 15466 1 1 140 THR H    H  -5.518   3.673   4.379 1.00 . A A . 4531 THR H    1 1 
        5 15467 1 1 140 THR HA   H  -5.706   2.026   6.766 1.00 . A A . 4531 THR HA   1 1 
        5 15468 1 1 140 THR HB   H  -3.319   2.535   7.092 1.00 . A A . 4531 THR HB   1 1 
        5 15469 1 1 140 THR HG1  H  -3.683   4.163   4.767 1.00 . A A . 4531 THR HG1  1 1 
        5 15470 1 1 140 THR HG21 H  -2.466   1.458   5.039 1.00 . A A . 4531 THR HG21 1 1 
        5 15471 1 1 140 THR HG22 H  -3.958   0.669   5.602 1.00 . A A . 4531 THR HG22 1 1 
        5 15472 1 1 140 THR HG23 H  -4.011   1.790   4.222 1.00 . A A . 4531 THR HG23 1 1 
        5 15473 1 1 140 THR N    N  -5.996   3.208   5.098 1.00 . A A . 4531 THR N    1 1 
        5 15474 1 1 140 THR O    O  -5.496   3.856   8.564 1.00 . A A . 4531 THR O    1 1 
        5 15475 1 1 140 THR OG1  O  -3.226   3.939   5.582 1.00 . A A . 4531 THR OG1  1 1 
        5 15476 1 1 141 GLY C    C  -6.317   7.673   6.904 1.00 . A A . 4532 GLY C    1 1 
        5 15477 1 1 141 GLY CA   C  -6.199   6.369   7.668 1.00 . A A . 4532 GLY CA   1 1 
        5 15478 1 1 141 GLY H    H  -5.560   5.430   5.882 1.00 . A A . 4532 GLY H    1 1 
        5 15479 1 1 141 GLY HA2  H  -7.169   6.109   8.068 1.00 . A A . 4532 GLY HA2  1 1 
        5 15480 1 1 141 GLY HA3  H  -5.509   6.506   8.487 1.00 . A A . 4532 GLY HA3  1 1 
        5 15481 1 1 141 GLY N    N  -5.727   5.278   6.836 1.00 . A A . 4532 GLY N    1 1 
        5 15482 1 1 141 GLY O    O  -7.418   8.106   6.566 1.00 . A A . 4532 GLY O    1 1 
        5 15483 1 1 142 GLY C    C  -4.114   9.721   4.916 1.00 . A A . 4533 GLY C    1 1 
        5 15484 1 1 142 GLY CA   C  -5.185   9.600   5.982 1.00 . A A . 4533 GLY CA   1 1 
        5 15485 1 1 142 GLY H    H  -4.326   7.882   6.875 1.00 . A A . 4533 GLY H    1 1 
        5 15486 1 1 142 GLY HA2  H  -6.151   9.757   5.527 1.00 . A A . 4533 GLY HA2  1 1 
        5 15487 1 1 142 GLY HA3  H  -5.022  10.364   6.728 1.00 . A A . 4533 GLY HA3  1 1 
        5 15488 1 1 142 GLY N    N  -5.178   8.303   6.632 1.00 . A A . 4533 GLY N    1 1 
        5 15489 1 1 142 GLY O    O  -3.512   8.723   4.515 1.00 . A A . 4533 GLY O    1 1 
        5 15490 1 1 143 LEU C    C  -1.547  11.568   3.969 1.00 . A A . 4534 LEU C    1 1 
        5 15491 1 1 143 LEU CA   C  -2.906  11.184   3.392 1.00 . A A . 4534 LEU CA   1 1 
        5 15492 1 1 143 LEU CB   C  -3.415  12.279   2.446 1.00 . A A . 4534 LEU CB   1 1 
        5 15493 1 1 143 LEU CD1  C  -5.198  13.183   0.937 1.00 . A A . 4534 LEU CD1  1 1 
        5 15494 1 1 143 LEU CD2  C  -4.958  10.711   1.268 1.00 . A A . 4534 LEU CD2  1 1 
        5 15495 1 1 143 LEU CG   C  -4.843  12.079   1.925 1.00 . A A . 4534 LEU CG   1 1 
        5 15496 1 1 143 LEU H    H  -4.361  11.703   4.838 1.00 . A A . 4534 LEU H    1 1 
        5 15497 1 1 143 LEU HA   H  -2.798  10.269   2.828 1.00 . A A . 4534 LEU HA   1 1 
        5 15498 1 1 143 LEU HB2  H  -3.382  13.130   3.126 1.00 . A A . 4534 LEU HB2  1 1 
        5 15499 1 1 143 LEU HB3  H  -2.727  12.450   1.618 1.00 . A A . 4534 LEU HB3  1 1 
        5 15500 1 1 143 LEU HD11 H  -6.214  13.032   0.572 1.00 . A A . 4534 LEU HD11 1 1 
        5 15501 1 1 143 LEU HD12 H  -5.132  14.151   1.434 1.00 . A A . 4534 LEU HD12 1 1 
        5 15502 1 1 143 LEU HD13 H  -4.504  13.157   0.097 1.00 . A A . 4534 LEU HD13 1 1 
        5 15503 1 1 143 LEU HD21 H  -5.973  10.570   0.898 1.00 . A A . 4534 LEU HD21 1 1 
        5 15504 1 1 143 LEU HD22 H  -4.256  10.646   0.437 1.00 . A A . 4534 LEU HD22 1 1 
        5 15505 1 1 143 LEU HD23 H  -4.727   9.936   1.999 1.00 . A A . 4534 LEU HD23 1 1 
        5 15506 1 1 143 LEU HG   H  -5.509  12.091   2.788 1.00 . A A . 4534 LEU HG   1 1 
        5 15507 1 1 143 LEU N    N  -3.875  10.944   4.455 1.00 . A A . 4534 LEU N    1 1 
        5 15508 1 1 143 LEU O    O  -1.444  12.492   4.777 1.00 . A A . 4534 LEU O    1 1 
        5 15509 1 1 144 ILE C    C   1.587  12.141   3.636 1.00 . A A . 4535 ILE C    1 1 
        5 15510 1 1 144 ILE CA   C   0.798  10.957   4.186 1.00 . A A . 4535 ILE CA   1 1 
        5 15511 1 1 144 ILE CB   C   1.620   9.669   3.999 1.00 . A A . 4535 ILE CB   1 1 
        5 15512 1 1 144 ILE CD1  C   1.558   7.149   4.378 1.00 . A A . 4535 ILE CD1  1 1 
        5 15513 1 1 144 ILE CG1  C   0.929   8.489   4.686 1.00 . A A . 4535 ILE CG1  1 1 
        5 15514 1 1 144 ILE CG2  C   3.029   9.854   4.542 1.00 . A A . 4535 ILE CG2  1 1 
        5 15515 1 1 144 ILE H    H  -0.623  10.245   2.791 1.00 . A A . 4535 ILE H    1 1 
        5 15516 1 1 144 ILE HA   H   0.639  11.105   5.246 1.00 . A A . 4535 ILE HA   1 1 
        5 15517 1 1 144 ILE HB   H   1.669   9.431   2.937 1.00 . A A . 4535 ILE HB   1 1 
        5 15518 1 1 144 ILE HD11 H   1.012   6.362   4.900 1.00 . A A . 4535 ILE HD11 1 1 
        5 15519 1 1 144 ILE HD12 H   1.519   6.966   3.304 1.00 . A A . 4535 ILE HD12 1 1 
        5 15520 1 1 144 ILE HD13 H   2.595   7.150   4.709 1.00 . A A . 4535 ILE HD13 1 1 
        5 15521 1 1 144 ILE HG12 H   0.966   8.670   5.759 1.00 . A A . 4535 ILE HG12 1 1 
        5 15522 1 1 144 ILE HG13 H  -0.111   8.485   4.355 1.00 . A A . 4535 ILE HG13 1 1 
        5 15523 1 1 144 ILE HG21 H   3.596   8.935   4.402 1.00 . A A . 4535 ILE HG21 1 1 
        5 15524 1 1 144 ILE HG22 H   3.520  10.668   4.010 1.00 . A A . 4535 ILE HG22 1 1 
        5 15525 1 1 144 ILE HG23 H   2.981  10.092   5.605 1.00 . A A . 4535 ILE HG23 1 1 
        5 15526 1 1 144 ILE N    N  -0.508  10.854   3.548 1.00 . A A . 4535 ILE N    1 1 
        5 15527 1 1 144 ILE O    O   1.652  12.345   2.425 1.00 . A A . 4535 ILE O    1 1 
        5 15528 1 1 145 GLU C    C   4.337  14.073   4.807 1.00 . A A . 4536 GLU C    1 1 
        5 15529 1 1 145 GLU CA   C   2.964  14.083   4.139 1.00 . A A . 4536 GLU CA   1 1 
        5 15530 1 1 145 GLU CB   C   2.216  15.371   4.487 1.00 . A A . 4536 GLU CB   1 1 
        5 15531 1 1 145 GLU CD   C   2.068  17.856   4.270 1.00 . A A . 4536 GLU CD   1 1 
        5 15532 1 1 145 GLU CG   C   2.945  16.648   4.090 1.00 . A A . 4536 GLU CG   1 1 
        5 15533 1 1 145 GLU H    H   2.101  12.697   5.487 1.00 . A A . 4536 GLU H    1 1 
        5 15534 1 1 145 GLU HA   H   3.099  14.044   3.069 1.00 . A A . 4536 GLU HA   1 1 
        5 15535 1 1 145 GLU HB2  H   1.255  15.329   3.975 1.00 . A A . 4536 GLU HB2  1 1 
        5 15536 1 1 145 GLU HB3  H   2.055  15.366   5.565 1.00 . A A . 4536 GLU HB3  1 1 
        5 15537 1 1 145 GLU HG2  H   3.882  16.797   4.626 1.00 . A A . 4536 GLU HG2  1 1 
        5 15538 1 1 145 GLU HG3  H   3.154  16.505   3.030 1.00 . A A . 4536 GLU HG3  1 1 
        5 15539 1 1 145 GLU N    N   2.185  12.915   4.536 1.00 . A A . 4536 GLU N    1 1 
        5 15540 1 1 145 GLU O    O   4.460  13.955   6.027 1.00 . A A . 4536 GLU O    1 1 
        5 15541 1 1 145 GLU OE1  O   1.008  17.718   4.831 1.00 . A A . 4536 GLU OE1  1 1 
        5 15542 1 1 145 GLU OE2  O   2.505  18.936   3.947 1.00 . A A . 4536 GLU OE2  1 1 
        5 15543 1 1 146 PRO C    C   7.131  15.323   5.366 1.00 . A A . 4537 PRO C    1 1 
        5 15544 1 1 146 PRO CA   C   6.777  14.140   4.470 1.00 . A A . 4537 PRO CA   1 1 
        5 15545 1 1 146 PRO CB   C   7.612  14.129   3.185 1.00 . A A . 4537 PRO CB   1 1 
        5 15546 1 1 146 PRO CD   C   5.331  14.282   2.513 1.00 . A A . 4537 PRO CD   1 1 
        5 15547 1 1 146 PRO CG   C   6.721  14.738   2.158 1.00 . A A . 4537 PRO CG   1 1 
        5 15548 1 1 146 PRO HA   H   6.974  13.219   4.999 1.00 . A A . 4537 PRO HA   1 1 
        5 15549 1 1 146 PRO HB2  H   8.539  14.709   3.303 1.00 . A A . 4537 PRO HB2  1 1 
        5 15550 1 1 146 PRO HB3  H   7.903  13.106   2.904 1.00 . A A . 4537 PRO HB3  1 1 
        5 15551 1 1 146 PRO HD2  H   4.561  14.994   2.181 1.00 . A A . 4537 PRO HD2  1 1 
        5 15552 1 1 146 PRO HD3  H   5.085  13.309   2.063 1.00 . A A . 4537 PRO HD3  1 1 
        5 15553 1 1 146 PRO HG2  H   6.791  15.836   2.170 1.00 . A A . 4537 PRO HG2  1 1 
        5 15554 1 1 146 PRO HG3  H   6.998  14.409   1.146 1.00 . A A . 4537 PRO HG3  1 1 
        5 15555 1 1 146 PRO N    N   5.393  14.200   3.991 1.00 . A A . 4537 PRO N    1 1 
        5 15556 1 1 146 PRO O    O   8.004  15.221   6.229 1.00 . A A . 4537 PRO O    1 1 
        5 15557 1 1 147 ASP C    C   6.139  17.442   7.377 1.00 . A A . 4538 ASP C    1 1 
        5 15558 1 1 147 ASP CA   C   6.672  17.637   5.962 1.00 . A A . 4538 ASP CA   1 1 
        5 15559 1 1 147 ASP CB   C   6.014  18.857   5.312 1.00 . A A . 4538 ASP CB   1 1 
        5 15560 1 1 147 ASP CG   C   6.727  19.369   4.068 1.00 . A A . 4538 ASP CG   1 1 
        5 15561 1 1 147 ASP H    H   5.781  16.470   4.439 1.00 . A A . 4538 ASP H    1 1 
        5 15562 1 1 147 ASP HA   H   7.736  17.811   6.013 1.00 . A A . 4538 ASP HA   1 1 
        5 15563 1 1 147 ASP HB2  H   4.956  18.713   5.090 1.00 . A A . 4538 ASP HB2  1 1 
        5 15564 1 1 147 ASP HB3  H   6.121  19.584   6.117 1.00 . A A . 4538 ASP HB3  1 1 
        5 15565 1 1 147 ASP N    N   6.450  16.444   5.154 1.00 . A A . 4538 ASP N    1 1 
        5 15566 1 1 147 ASP O    O   6.720  17.937   8.346 1.00 . A A . 4538 ASP O    1 1 
        5 15567 1 1 147 ASP OD1  O   7.840  18.960   3.833 1.00 . A A . 4538 ASP OD1  1 1 
        5 15568 1 1 147 ASP OD2  O   6.100  20.040   3.282 1.00 . A A . 4538 ASP OD2  1 1 
        5 15569 1 1 148 THR C    C   5.085  15.207   9.434 1.00 . A A . 4539 THR C    1 1 
        5 15570 1 1 148 THR CA   C   4.438  16.430   8.793 1.00 . A A . 4539 THR CA   1 1 
        5 15571 1 1 148 THR CB   C   2.920  16.197   8.683 1.00 . A A . 4539 THR CB   1 1 
        5 15572 1 1 148 THR CG2  C   2.226  17.442   8.152 1.00 . A A . 4539 THR CG2  1 1 
        5 15573 1 1 148 THR H    H   4.603  16.370   6.685 1.00 . A A . 4539 THR H    1 1 
        5 15574 1 1 148 THR HA   H   4.600  17.286   9.432 1.00 . A A . 4539 THR HA   1 1 
        5 15575 1 1 148 THR HB   H   2.526  15.955   9.670 1.00 . A A . 4539 THR HB   1 1 
        5 15576 1 1 148 THR HG1  H   1.717  14.992   7.686 1.00 . A A . 4539 THR HG1  1 1 
        5 15577 1 1 148 THR HG21 H   1.154  17.258   8.081 1.00 . A A . 4539 THR HG21 1 1 
        5 15578 1 1 148 THR HG22 H   2.409  18.276   8.829 1.00 . A A . 4539 THR HG22 1 1 
        5 15579 1 1 148 THR HG23 H   2.619  17.683   7.165 1.00 . A A . 4539 THR HG23 1 1 
        5 15580 1 1 148 THR N    N   5.031  16.718   7.493 1.00 . A A . 4539 THR N    1 1 
        5 15581 1 1 148 THR O    O   5.705  14.380   8.764 1.00 . A A . 4539 THR O    1 1 
        5 15582 1 1 148 THR OG1  O   2.665  15.098   7.799 1.00 . A A . 4539 THR OG1  1 1 
        5 15583 1 1 149 PRO C    C   4.771  12.623  11.052 1.00 . A A . 4540 PRO C    1 1 
        5 15584 1 1 149 PRO CA   C   5.425  13.923  11.510 1.00 . A A . 4540 PRO CA   1 1 
        5 15585 1 1 149 PRO CB   C   5.081  14.251  12.965 1.00 . A A . 4540 PRO CB   1 1 
        5 15586 1 1 149 PRO CD   C   4.304  16.081  11.653 1.00 . A A . 4540 PRO CD   1 1 
        5 15587 1 1 149 PRO CG   C   3.984  15.256  12.870 1.00 . A A . 4540 PRO CG   1 1 
        5 15588 1 1 149 PRO HA   H   6.499  13.830  11.438 1.00 . A A . 4540 PRO HA   1 1 
        5 15589 1 1 149 PRO HB2  H   4.753  13.355  13.514 1.00 . A A . 4540 PRO HB2  1 1 
        5 15590 1 1 149 PRO HB3  H   5.949  14.658  13.504 1.00 . A A . 4540 PRO HB3  1 1 
        5 15591 1 1 149 PRO HD2  H   3.404  16.526  11.203 1.00 . A A . 4540 PRO HD2  1 1 
        5 15592 1 1 149 PRO HD3  H   4.991  16.910  11.882 1.00 . A A . 4540 PRO HD3  1 1 
        5 15593 1 1 149 PRO HG2  H   3.004  14.767  12.770 1.00 . A A . 4540 PRO HG2  1 1 
        5 15594 1 1 149 PRO HG3  H   3.940  15.884  13.773 1.00 . A A . 4540 PRO HG3  1 1 
        5 15595 1 1 149 PRO N    N   4.937  15.085  10.761 1.00 . A A . 4540 PRO N    1 1 
        5 15596 1 1 149 PRO O    O   5.298  11.536  11.286 1.00 . A A . 4540 PRO O    1 1 
        5 15597 1 1 150 GLY C    C   1.981  11.858   8.781 1.00 . A A . 4541 GLY C    1 1 
        5 15598 1 1 150 GLY CA   C   2.891  11.568   9.956 1.00 . A A . 4541 GLY CA   1 1 
        5 15599 1 1 150 GLY H    H   3.263  13.637  10.214 1.00 . A A . 4541 GLY H    1 1 
        5 15600 1 1 150 GLY HA2  H   3.600  10.805   9.670 1.00 . A A . 4541 GLY HA2  1 1 
        5 15601 1 1 150 GLY HA3  H   2.294  11.200  10.778 1.00 . A A . 4541 GLY HA3  1 1 
        5 15602 1 1 150 GLY N    N   3.621  12.743  10.398 1.00 . A A . 4541 GLY N    1 1 
        5 15603 1 1 150 GLY O    O   2.449  12.190   7.691 1.00 . A A . 4541 GLY O    1 1 
        5 15604 1 1 151 ARG C    C  -1.477  12.698   8.316 1.00 . A A . 4542 ARG C    1 1 
        5 15605 1 1 151 ARG CA   C  -0.293  11.824   7.915 1.00 . A A . 4542 ARG CA   1 1 
        5 15606 1 1 151 ARG CB   C  -0.746  10.455   7.429 1.00 . A A . 4542 ARG CB   1 1 
        5 15607 1 1 151 ARG CD   C  -1.822   8.247   8.020 1.00 . A A . 4542 ARG CD   1 1 
        5 15608 1 1 151 ARG CG   C  -1.503   9.630   8.459 1.00 . A A . 4542 ARG CG   1 1 
        5 15609 1 1 151 ARG CZ   C  -2.864   6.157   8.858 1.00 . A A . 4542 ARG CZ   1 1 
        5 15610 1 1 151 ARG H    H   0.357  11.570   9.913 1.00 . A A . 4542 ARG H    1 1 
        5 15611 1 1 151 ARG HA   H   0.200  12.275   7.066 1.00 . A A . 4542 ARG HA   1 1 
        5 15612 1 1 151 ARG HB2  H  -1.384  10.619   6.562 1.00 . A A . 4542 ARG HB2  1 1 
        5 15613 1 1 151 ARG HB3  H   0.149   9.914   7.125 1.00 . A A . 4542 ARG HB3  1 1 
        5 15614 1 1 151 ARG HD2  H  -2.412   8.293   7.105 1.00 . A A . 4542 ARG HD2  1 1 
        5 15615 1 1 151 ARG HD3  H  -0.892   7.713   7.826 1.00 . A A . 4542 ARG HD3  1 1 
        5 15616 1 1 151 ARG HE   H  -2.993   7.755   9.864 1.00 . A A . 4542 ARG HE   1 1 
        5 15617 1 1 151 ARG HG2  H  -0.898   9.564   9.363 1.00 . A A . 4542 ARG HG2  1 1 
        5 15618 1 1 151 ARG HG3  H  -2.442  10.136   8.686 1.00 . A A . 4542 ARG HG3  1 1 
        5 15619 1 1 151 ARG HH11 H  -1.983   5.952   7.054 1.00 . A A . 4542 ARG HH11 1 1 
        5 15620 1 1 151 ARG HH12 H  -2.715   4.503   7.714 1.00 . A A . 4542 ARG HH12 1 1 
        5 15621 1 1 151 ARG HH21 H  -3.842   6.106  10.629 1.00 . A A . 4542 ARG HH21 1 1 
        5 15622 1 1 151 ARG HH22 H  -3.776   4.589   9.752 1.00 . A A . 4542 ARG HH22 1 1 
        5 15623 1 1 151 ARG N    N   0.676  11.731   9.000 1.00 . A A . 4542 ARG N    1 1 
        5 15624 1 1 151 ARG NE   N  -2.579   7.467   8.987 1.00 . A A . 4542 ARG NE   1 1 
        5 15625 1 1 151 ARG NH1  N  -2.491   5.485   7.792 1.00 . A A . 4542 ARG NH1  1 1 
        5 15626 1 1 151 ARG NH2  N  -3.549   5.569   9.824 1.00 . A A . 4542 ARG NH2  1 1 
        5 15627 1 1 151 ARG O    O  -1.826  12.786   9.495 1.00 . A A . 4542 ARG O    1 1 
        5 15628 1 1 152 VAL C    C  -4.518  13.627   7.035 1.00 . A A . 4543 VAL C    1 1 
        5 15629 1 1 152 VAL CA   C  -3.226  14.223   7.583 1.00 . A A . 4543 VAL CA   1 1 
        5 15630 1 1 152 VAL CB   C  -3.011  15.616   6.962 1.00 . A A . 4543 VAL CB   1 1 
        5 15631 1 1 152 VAL CG1  C  -4.228  16.497   7.197 1.00 . A A . 4543 VAL CG1  1 1 
        5 15632 1 1 152 VAL CG2  C  -1.764  16.268   7.539 1.00 . A A . 4543 VAL CG2  1 1 
        5 15633 1 1 152 VAL H    H  -1.776  13.222   6.411 1.00 . A A . 4543 VAL H    1 1 
        5 15634 1 1 152 VAL HA   H  -3.323  14.345   8.652 1.00 . A A . 4543 VAL HA   1 1 
        5 15635 1 1 152 VAL HB   H  -2.844  15.504   5.891 1.00 . A A . 4543 VAL HB   1 1 
        5 15636 1 1 152 VAL HG11 H  -4.058  17.479   6.751 1.00 . A A . 4543 VAL HG11 1 1 
        5 15637 1 1 152 VAL HG12 H  -5.104  16.038   6.738 1.00 . A A . 4543 VAL HG12 1 1 
        5 15638 1 1 152 VAL HG13 H  -4.395  16.611   8.268 1.00 . A A . 4543 VAL HG13 1 1 
        5 15639 1 1 152 VAL HG21 H  -1.625  17.251   7.089 1.00 . A A . 4543 VAL HG21 1 1 
        5 15640 1 1 152 VAL HG22 H  -1.875  16.375   8.618 1.00 . A A . 4543 VAL HG22 1 1 
        5 15641 1 1 152 VAL HG23 H  -0.894  15.646   7.323 1.00 . A A . 4543 VAL HG23 1 1 
        5 15642 1 1 152 VAL N    N  -2.092  13.343   7.330 1.00 . A A . 4543 VAL N    1 1 
        5 15643 1 1 152 VAL O    O  -4.604  13.231   5.871 1.00 . A A . 4543 VAL O    1 1 
        5 15644 1 1 153 PRO C    C  -7.411  13.873   6.275 1.00 . A A . 4544 PRO C    1 1 
        5 15645 1 1 153 PRO CA   C  -6.884  13.110   7.487 1.00 . A A . 4544 PRO CA   1 1 
        5 15646 1 1 153 PRO CB   C  -7.746  13.352   8.730 1.00 . A A . 4544 PRO CB   1 1 
        5 15647 1 1 153 PRO CD   C  -5.513  13.918   9.337 1.00 . A A . 4544 PRO CD   1 1 
        5 15648 1 1 153 PRO CG   C  -6.782  13.304   9.866 1.00 . A A . 4544 PRO CG   1 1 
        5 15649 1 1 153 PRO HA   H  -6.901  12.049   7.279 1.00 . A A . 4544 PRO HA   1 1 
        5 15650 1 1 153 PRO HB2  H  -8.258  14.326   8.683 1.00 . A A . 4544 PRO HB2  1 1 
        5 15651 1 1 153 PRO HB3  H  -8.526  12.584   8.836 1.00 . A A . 4544 PRO HB3  1 1 
        5 15652 1 1 153 PRO HD2  H  -5.487  15.008   9.482 1.00 . A A . 4544 PRO HD2  1 1 
        5 15653 1 1 153 PRO HD3  H  -4.618  13.509   9.828 1.00 . A A . 4544 PRO HD3  1 1 
        5 15654 1 1 153 PRO HG2  H  -7.161  13.864  10.733 1.00 . A A . 4544 PRO HG2  1 1 
        5 15655 1 1 153 PRO HG3  H  -6.612  12.270  10.200 1.00 . A A . 4544 PRO HG3  1 1 
        5 15656 1 1 153 PRO N    N  -5.549  13.559   7.890 1.00 . A A . 4544 PRO N    1 1 
        5 15657 1 1 153 PRO O    O  -7.135  15.062   6.110 1.00 . A A . 4544 PRO O    1 1 
        5 15658 1 1 154 LEU C    C  -9.521  15.026   4.528 1.00 . A A . 4545 LEU C    1 1 
        5 15659 1 1 154 LEU CA   C  -8.697  13.781   4.212 1.00 . A A . 4545 LEU CA   1 1 
        5 15660 1 1 154 LEU CB   C  -9.544  12.760   3.442 1.00 . A A . 4545 LEU CB   1 1 
        5 15661 1 1 154 LEU CD1  C  -9.048  13.545   1.115 1.00 . A A . 4545 LEU CD1  1 1 
        5 15662 1 1 154 LEU CD2  C -11.139  12.248   1.591 1.00 . A A . 4545 LEU CD2  1 1 
        5 15663 1 1 154 LEU CG   C -10.151  13.272   2.129 1.00 . A A . 4545 LEU CG   1 1 
        5 15664 1 1 154 LEU H    H  -8.380  12.247   5.634 1.00 . A A . 4545 LEU H    1 1 
        5 15665 1 1 154 LEU HA   H  -7.859  14.067   3.593 1.00 . A A . 4545 LEU HA   1 1 
        5 15666 1 1 154 LEU HB2  H  -8.777  12.016   3.233 1.00 . A A . 4545 LEU HB2  1 1 
        5 15667 1 1 154 LEU HB3  H -10.317  12.319   4.071 1.00 . A A . 4545 LEU HB3  1 1 
        5 15668 1 1 154 LEU HD11 H  -9.489  13.909   0.187 1.00 . A A . 4545 LEU HD11 1 1 
        5 15669 1 1 154 LEU HD12 H  -8.367  14.297   1.511 1.00 . A A . 4545 LEU HD12 1 1 
        5 15670 1 1 154 LEU HD13 H  -8.499  12.624   0.920 1.00 . A A . 4545 LEU HD13 1 1 
        5 15671 1 1 154 LEU HD21 H -11.569  12.614   0.658 1.00 . A A . 4545 LEU HD21 1 1 
        5 15672 1 1 154 LEU HD22 H -10.622  11.306   1.407 1.00 . A A . 4545 LEU HD22 1 1 
        5 15673 1 1 154 LEU HD23 H -11.933  12.089   2.319 1.00 . A A . 4545 LEU HD23 1 1 
        5 15674 1 1 154 LEU HG   H -10.707  14.181   2.363 1.00 . A A . 4545 LEU HG   1 1 
        5 15675 1 1 154 LEU N    N  -8.170  13.181   5.433 1.00 . A A . 4545 LEU N    1 1 
        5 15676 1 1 154 LEU O    O  -9.398  16.051   3.857 1.00 . A A . 4545 LEU O    1 1 
        5 15677 1 1 155 ASP C    C -10.342  17.218   6.450 1.00 . A A . 4546 ASP C    1 1 
        5 15678 1 1 155 ASP CA   C -11.195  16.050   5.966 1.00 . A A . 4546 ASP CA   1 1 
        5 15679 1 1 155 ASP CB   C -12.171  15.619   7.064 1.00 . A A . 4546 ASP CB   1 1 
        5 15680 1 1 155 ASP CG   C -13.294  14.709   6.585 1.00 . A A . 4546 ASP CG   1 1 
        5 15681 1 1 155 ASP H    H -10.414  14.084   6.048 1.00 . A A . 4546 ASP H    1 1 
        5 15682 1 1 155 ASP HA   H -11.767  16.369   5.108 1.00 . A A . 4546 ASP HA   1 1 
        5 15683 1 1 155 ASP HB2  H -11.681  15.167   7.927 1.00 . A A . 4546 ASP HB2  1 1 
        5 15684 1 1 155 ASP HB3  H -12.584  16.588   7.345 1.00 . A A . 4546 ASP HB3  1 1 
        5 15685 1 1 155 ASP N    N -10.358  14.929   5.554 1.00 . A A . 4546 ASP N    1 1 
        5 15686 1 1 155 ASP O    O -10.652  18.378   6.184 1.00 . A A . 4546 ASP O    1 1 
        5 15687 1 1 155 ASP OD1  O -13.459  14.576   5.396 1.00 . A A . 4546 ASP OD1  1 1 
        5 15688 1 1 155 ASP OD2  O -13.875  14.036   7.403 1.00 . A A . 4546 ASP OD2  1 1 
        5 15689 1 1 156 GLU C    C  -7.506  18.452   6.427 1.00 . A A . 4547 GLU C    1 1 
        5 15690 1 1 156 GLU CA   C  -8.316  17.918   7.603 1.00 . A A . 4547 GLU CA   1 1 
        5 15691 1 1 156 GLU CB   C  -7.383  17.351   8.675 1.00 . A A . 4547 GLU CB   1 1 
        5 15692 1 1 156 GLU CD   C  -5.683  17.805  10.449 1.00 . A A . 4547 GLU CD   1 1 
        5 15693 1 1 156 GLU CG   C  -6.398  18.360   9.250 1.00 . A A . 4547 GLU CG   1 1 
        5 15694 1 1 156 GLU H    H  -9.105  15.964   7.398 1.00 . A A . 4547 GLU H    1 1 
        5 15695 1 1 156 GLU HA   H  -8.879  18.731   8.036 1.00 . A A . 4547 GLU HA   1 1 
        5 15696 1 1 156 GLU HB2  H  -8.015  16.965   9.475 1.00 . A A . 4547 GLU HB2  1 1 
        5 15697 1 1 156 GLU HB3  H  -6.833  16.529   8.217 1.00 . A A . 4547 GLU HB3  1 1 
        5 15698 1 1 156 GLU HG2  H  -5.668  18.714   8.523 1.00 . A A . 4547 GLU HG2  1 1 
        5 15699 1 1 156 GLU HG3  H  -7.034  19.190   9.557 1.00 . A A . 4547 GLU HG3  1 1 
        5 15700 1 1 156 GLU N    N  -9.264  16.902   7.163 1.00 . A A . 4547 GLU N    1 1 
        5 15701 1 1 156 GLU O    O  -7.134  19.625   6.397 1.00 . A A . 4547 GLU O    1 1 
        5 15702 1 1 156 GLU OE1  O  -6.110  16.796  10.957 1.00 . A A . 4547 GLU OE1  1 1 
        5 15703 1 1 156 GLU OE2  O  -4.647  18.323  10.790 1.00 . A A . 4547 GLU OE2  1 1 
        5 15704 1 1 157 ALA C    C  -7.310  19.036   3.477 1.00 . A A . 4548 ALA C    1 1 
        5 15705 1 1 157 ALA CA   C  -6.525  17.981   4.249 1.00 . A A . 4548 ALA CA   1 1 
        5 15706 1 1 157 ALA CB   C  -6.258  16.768   3.370 1.00 . A A . 4548 ALA CB   1 1 
        5 15707 1 1 157 ALA H    H  -7.515  16.649   5.561 1.00 . A A . 4548 ALA H    1 1 
        5 15708 1 1 157 ALA HA   H  -5.573  18.399   4.543 1.00 . A A . 4548 ALA HA   1 1 
        5 15709 1 1 157 ALA HB1  H  -5.311  16.894   2.864 1.00 . A A . 4548 ALA HB1  1 1 
        5 15710 1 1 157 ALA HB2  H  -6.225  15.880   3.982 1.00 . A A . 4548 ALA HB2  1 1 
        5 15711 1 1 157 ALA HB3  H  -7.047  16.674   2.638 1.00 . A A . 4548 ALA HB3  1 1 
        5 15712 1 1 157 ALA N    N  -7.233  17.582   5.460 1.00 . A A . 4548 ALA N    1 1 
        5 15713 1 1 157 ALA O    O  -6.729  19.937   2.872 1.00 . A A . 4548 ALA O    1 1 
        5 15714 1 1 158 LEU C    C  -9.373  21.257   3.357 1.00 . A A . 4549 LEU C    1 1 
        5 15715 1 1 158 LEU CA   C  -9.497  19.848   2.785 1.00 . A A . 4549 LEU CA   1 1 
        5 15716 1 1 158 LEU CB   C -10.954  19.374   2.843 1.00 . A A . 4549 LEU CB   1 1 
        5 15717 1 1 158 LEU CD1  C -12.611  17.572   2.310 1.00 . A A . 4549 LEU CD1  1 1 
        5 15718 1 1 158 LEU CD2  C -11.428  18.785   0.465 1.00 . A A . 4549 LEU CD2  1 1 
        5 15719 1 1 158 LEU CG   C -11.310  18.235   1.879 1.00 . A A . 4549 LEU CG   1 1 
        5 15720 1 1 158 LEU H    H  -9.039  18.185   4.011 1.00 . A A . 4549 LEU H    1 1 
        5 15721 1 1 158 LEU HA   H  -9.185  19.865   1.751 1.00 . A A . 4549 LEU HA   1 1 
        5 15722 1 1 158 LEU HB2  H -10.983  19.014   3.871 1.00 . A A . 4549 LEU HB2  1 1 
        5 15723 1 1 158 LEU HB3  H -11.655  20.201   2.729 1.00 . A A . 4549 LEU HB3  1 1 
        5 15724 1 1 158 LEU HD11 H -12.855  16.764   1.619 1.00 . A A . 4549 LEU HD11 1 1 
        5 15725 1 1 158 LEU HD12 H -12.496  17.165   3.315 1.00 . A A . 4549 LEU HD12 1 1 
        5 15726 1 1 158 LEU HD13 H -13.414  18.308   2.305 1.00 . A A . 4549 LEU HD13 1 1 
        5 15727 1 1 158 LEU HD21 H -11.679  17.974  -0.220 1.00 . A A . 4549 LEU HD21 1 1 
        5 15728 1 1 158 LEU HD22 H -12.210  19.544   0.433 1.00 . A A . 4549 LEU HD22 1 1 
        5 15729 1 1 158 LEU HD23 H -10.479  19.230   0.166 1.00 . A A . 4549 LEU HD23 1 1 
        5 15730 1 1 158 LEU HG   H -10.480  17.527   1.893 1.00 . A A . 4549 LEU HG   1 1 
        5 15731 1 1 158 LEU N    N  -8.633  18.916   3.500 1.00 . A A . 4549 LEU N    1 1 
        5 15732 1 1 158 LEU O    O  -9.223  22.228   2.615 1.00 . A A . 4549 LEU O    1 1 
        5 15733 1 1 159 GLN C    C  -7.904  23.180   5.309 1.00 . A A . 4550 GLN C    1 1 
        5 15734 1 1 159 GLN CA   C  -9.333  22.650   5.352 1.00 . A A . 4550 GLN CA   1 1 
        5 15735 1 1 159 GLN CB   C  -9.801  22.538   6.805 1.00 . A A . 4550 GLN CB   1 1 
        5 15736 1 1 159 GLN CD   C  -9.363  21.648   9.126 1.00 . A A . 4550 GLN CD   1 1 
        5 15737 1 1 159 GLN CG   C  -8.930  21.644   7.672 1.00 . A A . 4550 GLN CG   1 1 
        5 15738 1 1 159 GLN H    H  -9.544  20.548   5.219 1.00 . A A . 4550 GLN H    1 1 
        5 15739 1 1 159 GLN HA   H  -9.976  23.344   4.832 1.00 . A A . 4550 GLN HA   1 1 
        5 15740 1 1 159 GLN HB2  H  -9.811  23.549   7.212 1.00 . A A . 4550 GLN HB2  1 1 
        5 15741 1 1 159 GLN HB3  H -10.818  22.146   6.779 1.00 . A A . 4550 GLN HB3  1 1 
        5 15742 1 1 159 GLN HE21 H -10.579  20.063   8.807 1.00 . A A . 4550 GLN HE21 1 1 
        5 15743 1 1 159 GLN HE22 H -10.562  20.669  10.430 1.00 . A A . 4550 GLN HE22 1 1 
        5 15744 1 1 159 GLN HG2  H  -8.682  20.619   7.400 1.00 . A A . 4550 GLN HG2  1 1 
        5 15745 1 1 159 GLN HG3  H  -8.041  22.270   7.576 1.00 . A A . 4550 GLN HG3  1 1 
        5 15746 1 1 159 GLN N    N  -9.431  21.359   4.681 1.00 . A A . 4550 GLN N    1 1 
        5 15747 1 1 159 GLN NE2  N -10.240  20.716   9.483 1.00 . A A . 4550 GLN NE2  1 1 
        5 15748 1 1 159 GLN O    O  -7.676  24.388   5.375 1.00 . A A . 4550 GLN O    1 1 
        5 15749 1 1 159 GLN OE1  O  -8.911  22.478   9.920 1.00 . A A . 4550 GLN OE1  1 1 
        5 15750 1 1 160 ARG C    C  -5.266  23.064   3.585 1.00 . A A . 4551 ARG C    1 1 
        5 15751 1 1 160 ARG CA   C  -5.545  22.647   5.026 1.00 . A A . 4551 ARG CA   1 1 
        5 15752 1 1 160 ARG CB   C  -4.593  21.553   5.488 1.00 . A A . 4551 ARG CB   1 1 
        5 15753 1 1 160 ARG CD   C  -3.489  20.398   7.445 1.00 . A A . 4551 ARG CD   1 1 
        5 15754 1 1 160 ARG CG   C  -4.544  21.342   6.993 1.00 . A A . 4551 ARG CG   1 1 
        5 15755 1 1 160 ARG CZ   C  -2.888  20.947   9.788 1.00 . A A . 4551 ARG CZ   1 1 
        5 15756 1 1 160 ARG H    H  -7.180  21.317   5.229 1.00 . A A . 4551 ARG H    1 1 
        5 15757 1 1 160 ARG HA   H  -5.348  23.487   5.675 1.00 . A A . 4551 ARG HA   1 1 
        5 15758 1 1 160 ARG HB2  H  -4.910  20.630   5.006 1.00 . A A . 4551 ARG HB2  1 1 
        5 15759 1 1 160 ARG HB3  H  -3.600  21.827   5.132 1.00 . A A . 4551 ARG HB3  1 1 
        5 15760 1 1 160 ARG HD2  H  -3.635  19.440   6.947 1.00 . A A . 4551 ARG HD2  1 1 
        5 15761 1 1 160 ARG HD3  H  -2.514  20.803   7.175 1.00 . A A . 4551 ARG HD3  1 1 
        5 15762 1 1 160 ARG HE   H  -3.882  19.385   9.402 1.00 . A A . 4551 ARG HE   1 1 
        5 15763 1 1 160 ARG HG2  H  -4.361  22.304   7.473 1.00 . A A . 4551 ARG HG2  1 1 
        5 15764 1 1 160 ARG HG3  H  -5.508  20.950   7.319 1.00 . A A . 4551 ARG HG3  1 1 
        5 15765 1 1 160 ARG HH11 H  -2.163  22.262   8.440 1.00 . A A . 4551 ARG HH11 1 1 
        5 15766 1 1 160 ARG HH12 H  -1.794  22.609  10.118 1.00 . A A . 4551 ARG HH12 1 1 
        5 15767 1 1 160 ARG HH21 H  -3.461  19.764  11.327 1.00 . A A . 4551 ARG HH21 1 1 
        5 15768 1 1 160 ARG HH22 H  -2.533  21.185  11.765 1.00 . A A . 4551 ARG HH22 1 1 
        5 15769 1 1 160 ARG N    N  -6.943  22.268   5.196 1.00 . A A . 4551 ARG N    1 1 
        5 15770 1 1 160 ARG NE   N  -3.478  20.149   8.877 1.00 . A A . 4551 ARG NE   1 1 
        5 15771 1 1 160 ARG NH1  N  -2.229  22.024   9.420 1.00 . A A . 4551 ARG NH1  1 1 
        5 15772 1 1 160 ARG NH2  N  -2.967  20.605  11.062 1.00 . A A . 4551 ARG NH2  1 1 
        5 15773 1 1 160 ARG O    O  -4.248  23.691   3.297 1.00 . A A . 4551 ARG O    1 1 
        5 15774 1 1 161 GLY C    C  -5.144  22.358   0.471 1.00 . A A . 4552 GLY C    1 1 
        5 15775 1 1 161 GLY CA   C  -6.094  23.184   1.317 1.00 . A A . 4552 GLY CA   1 1 
        5 15776 1 1 161 GLY H    H  -6.912  22.114   2.951 1.00 . A A . 4552 GLY H    1 1 
        5 15777 1 1 161 GLY HA2  H  -7.078  23.147   0.874 1.00 . A A . 4552 GLY HA2  1 1 
        5 15778 1 1 161 GLY HA3  H  -5.750  24.208   1.325 1.00 . A A . 4552 GLY HA3  1 1 
        5 15779 1 1 161 GLY N    N  -6.177  22.706   2.684 1.00 . A A . 4552 GLY N    1 1 
        5 15780 1 1 161 GLY O    O  -4.639  22.827  -0.549 1.00 . A A . 4552 GLY O    1 1 
        5 15781 1 1 162 THR C    C  -4.869  19.565  -1.009 1.00 . A A . 4553 THR C    1 1 
        5 15782 1 1 162 THR CA   C  -4.074  20.198   0.127 1.00 . A A . 4553 THR CA   1 1 
        5 15783 1 1 162 THR CB   C  -3.493  19.084   1.017 1.00 . A A . 4553 THR CB   1 1 
        5 15784 1 1 162 THR CG2  C  -3.075  19.644   2.367 1.00 . A A . 4553 THR CG2  1 1 
        5 15785 1 1 162 THR H    H  -5.283  20.825   1.748 1.00 . A A . 4553 THR H    1 1 
        5 15786 1 1 162 THR HA   H  -3.250  20.757  -0.291 1.00 . A A . 4553 THR HA   1 1 
        5 15787 1 1 162 THR HB   H  -2.626  18.650   0.520 1.00 . A A . 4553 THR HB   1 1 
        5 15788 1 1 162 THR HG1  H  -5.263  18.446   1.611 1.00 . A A . 4553 THR HG1  1 1 
        5 15789 1 1 162 THR HG21 H  -2.666  18.842   2.982 1.00 . A A . 4553 THR HG21 1 1 
        5 15790 1 1 162 THR HG22 H  -2.317  20.414   2.223 1.00 . A A . 4553 THR HG22 1 1 
        5 15791 1 1 162 THR HG23 H  -3.942  20.078   2.865 1.00 . A A . 4553 THR HG23 1 1 
        5 15792 1 1 162 THR N    N  -4.900  21.121   0.896 1.00 . A A . 4553 THR N    1 1 
        5 15793 1 1 162 THR O    O  -4.308  19.185  -2.036 1.00 . A A . 4553 THR O    1 1 
        5 15794 1 1 162 THR OG1  O  -4.478  18.061   1.211 1.00 . A A . 4553 THR OG1  1 1 
        5 15795 1 1 163 VAL C    C  -8.316  19.473  -2.037 1.00 . A A . 4554 VAL C    1 1 
        5 15796 1 1 163 VAL CA   C  -7.028  18.714  -1.743 1.00 . A A . 4554 VAL CA   1 1 
        5 15797 1 1 163 VAL CB   C  -7.380  17.318  -1.195 1.00 . A A . 4554 VAL CB   1 1 
        5 15798 1 1 163 VAL CG1  C  -6.132  16.452  -1.103 1.00 . A A . 4554 VAL CG1  1 1 
        5 15799 1 1 163 VAL CG2  C  -8.048  17.434   0.167 1.00 . A A . 4554 VAL CG2  1 1 
        5 15800 1 1 163 VAL H    H  -6.586  19.883  -0.035 1.00 . A A . 4554 VAL H    1 1 
        5 15801 1 1 163 VAL HA   H  -6.481  18.582  -2.666 1.00 . A A . 4554 VAL HA   1 1 
        5 15802 1 1 163 VAL HB   H  -8.101  16.847  -1.863 1.00 . A A . 4554 VAL HB   1 1 
        5 15803 1 1 163 VAL HG11 H  -6.400  15.469  -0.714 1.00 . A A . 4554 VAL HG11 1 1 
        5 15804 1 1 163 VAL HG12 H  -5.692  16.342  -2.095 1.00 . A A . 4554 VAL HG12 1 1 
        5 15805 1 1 163 VAL HG13 H  -5.411  16.922  -0.435 1.00 . A A . 4554 VAL HG13 1 1 
        5 15806 1 1 163 VAL HG21 H  -8.290  16.439   0.539 1.00 . A A . 4554 VAL HG21 1 1 
        5 15807 1 1 163 VAL HG22 H  -7.369  17.927   0.863 1.00 . A A . 4554 VAL HG22 1 1 
        5 15808 1 1 163 VAL HG23 H  -8.963  18.018   0.075 1.00 . A A . 4554 VAL HG23 1 1 
        5 15809 1 1 163 VAL N    N  -6.180  19.455  -0.817 1.00 . A A . 4554 VAL N    1 1 
        5 15810 1 1 163 VAL O    O  -8.769  20.284  -1.229 1.00 . A A . 4554 VAL O    1 1 
        5 15811 1 1 164 ASP C    C -11.337  18.874  -3.222 1.00 . A A . 4555 ASP C    1 1 
        5 15812 1 1 164 ASP CA   C -10.180  19.805  -3.567 1.00 . A A . 4555 ASP CA   1 1 
        5 15813 1 1 164 ASP CB   C -10.203  20.147  -5.059 1.00 . A A . 4555 ASP CB   1 1 
        5 15814 1 1 164 ASP CG   C  -9.356  21.355  -5.440 1.00 . A A . 4555 ASP CG   1 1 
        5 15815 1 1 164 ASP H    H  -8.468  18.588  -3.822 1.00 . A A . 4555 ASP H    1 1 
        5 15816 1 1 164 ASP HA   H -10.291  20.720  -3.004 1.00 . A A . 4555 ASP HA   1 1 
        5 15817 1 1 164 ASP HB2  H  -9.944  19.306  -5.702 1.00 . A A . 4555 ASP HB2  1 1 
        5 15818 1 1 164 ASP HB3  H -11.258  20.391  -5.183 1.00 . A A . 4555 ASP HB3  1 1 
        5 15819 1 1 164 ASP N    N  -8.903  19.205  -3.198 1.00 . A A . 4555 ASP N    1 1 
        5 15820 1 1 164 ASP O    O -11.133  17.695  -2.934 1.00 . A A . 4555 ASP O    1 1 
        5 15821 1 1 164 ASP OD1  O  -8.983  22.095  -4.561 1.00 . A A . 4555 ASP OD1  1 1 
        5 15822 1 1 164 ASP OD2  O  -8.960  21.442  -6.577 1.00 . A A . 4555 ASP OD2  1 1 
        5 15823 1 1 165 ALA C    C -13.879  17.494  -4.040 1.00 . A A . 4556 ALA C    1 1 
        5 15824 1 1 165 ALA CA   C -13.748  18.614  -3.011 1.00 . A A . 4556 ALA CA   1 1 
        5 15825 1 1 165 ALA CB   C -14.986  19.496  -3.030 1.00 . A A . 4556 ALA CB   1 1 
        5 15826 1 1 165 ALA H    H -12.648  20.367  -3.449 1.00 . A A . 4556 ALA H    1 1 
        5 15827 1 1 165 ALA HA   H -13.662  18.176  -2.027 1.00 . A A . 4556 ALA HA   1 1 
        5 15828 1 1 165 ALA HB1  H -15.623  19.239  -2.196 1.00 . A A . 4556 ALA HB1  1 1 
        5 15829 1 1 165 ALA HB2  H -14.690  20.533  -2.950 1.00 . A A . 4556 ALA HB2  1 1 
        5 15830 1 1 165 ALA HB3  H -15.523  19.345  -3.953 1.00 . A A . 4556 ALA HB3  1 1 
        5 15831 1 1 165 ALA N    N -12.553  19.411  -3.254 1.00 . A A . 4556 ALA N    1 1 
        5 15832 1 1 165 ALA O    O -14.280  16.378  -3.708 1.00 . A A . 4556 ALA O    1 1 
        5 15833 1 1 166 ARG C    C -12.491  15.717  -6.060 1.00 . A A . 4557 ARG C    1 1 
        5 15834 1 1 166 ARG CA   C -13.531  16.797  -6.345 1.00 . A A . 4557 ARG CA   1 1 
        5 15835 1 1 166 ARG CB   C -13.336  17.415  -7.722 1.00 . A A . 4557 ARG CB   1 1 
        5 15836 1 1 166 ARG CD   C -14.366  18.700  -9.637 1.00 . A A . 4557 ARG CD   1 1 
        5 15837 1 1 166 ARG CG   C -14.539  18.175  -8.258 1.00 . A A . 4557 ARG CG   1 1 
        5 15838 1 1 166 ARG CZ   C -15.522  20.104 -11.324 1.00 . A A . 4557 ARG CZ   1 1 
        5 15839 1 1 166 ARG H    H -13.291  18.724  -5.502 1.00 . A A . 4557 ARG H    1 1 
        5 15840 1 1 166 ARG HA   H -14.508  16.340  -6.376 1.00 . A A . 4557 ARG HA   1 1 
        5 15841 1 1 166 ARG HB2  H -12.486  18.090  -7.650 1.00 . A A . 4557 ARG HB2  1 1 
        5 15842 1 1 166 ARG HB3  H -13.095  16.599  -8.404 1.00 . A A . 4557 ARG HB3  1 1 
        5 15843 1 1 166 ARG HD2  H -13.477  19.329  -9.667 1.00 . A A . 4557 ARG HD2  1 1 
        5 15844 1 1 166 ARG HD3  H -14.242  17.861 -10.322 1.00 . A A . 4557 ARG HD3  1 1 
        5 15845 1 1 166 ARG HE   H -16.359  19.718  -9.671 1.00 . A A . 4557 ARG HE   1 1 
        5 15846 1 1 166 ARG HG2  H -15.400  17.507  -8.258 1.00 . A A . 4557 ARG HG2  1 1 
        5 15847 1 1 166 ARG HG3  H -14.735  19.021  -7.598 1.00 . A A . 4557 ARG HG3  1 1 
        5 15848 1 1 166 ARG HH11 H -13.671  19.529 -11.884 1.00 . A A . 4557 ARG HH11 1 1 
        5 15849 1 1 166 ARG HH12 H -14.551  20.503 -13.046 1.00 . A A . 4557 ARG HH12 1 1 
        5 15850 1 1 166 ARG HH21 H -17.376  20.841 -10.987 1.00 . A A . 4557 ARG HH21 1 1 
        5 15851 1 1 166 ARG HH22 H -16.664  21.252 -12.535 1.00 . A A . 4557 ARG HH22 1 1 
        5 15852 1 1 166 ARG N    N -13.540  17.801  -5.287 1.00 . A A . 4557 ARG N    1 1 
        5 15853 1 1 166 ARG NE   N -15.481  19.497 -10.122 1.00 . A A . 4557 ARG NE   1 1 
        5 15854 1 1 166 ARG NH1  N -14.502  20.041 -12.149 1.00 . A A . 4557 ARG NH1  1 1 
        5 15855 1 1 166 ARG NH2  N -16.607  20.787 -11.642 1.00 . A A . 4557 ARG NH2  1 1 
        5 15856 1 1 166 ARG O    O -12.720  14.535  -6.322 1.00 . A A . 4557 ARG O    1 1 
        5 15857 1 1 167 THR C    C -10.723  14.365  -3.928 1.00 . A A . 4558 THR C    1 1 
        5 15858 1 1 167 THR CA   C -10.301  15.192  -5.138 1.00 . A A . 4558 THR CA   1 1 
        5 15859 1 1 167 THR CB   C  -8.983  15.919  -4.816 1.00 . A A . 4558 THR CB   1 1 
        5 15860 1 1 167 THR CG2  C  -7.902  14.919  -4.434 1.00 . A A . 4558 THR CG2  1 1 
        5 15861 1 1 167 THR H    H -11.205  17.089  -5.384 1.00 . A A . 4558 THR H    1 1 
        5 15862 1 1 167 THR HA   H -10.123  14.528  -5.971 1.00 . A A . 4558 THR HA   1 1 
        5 15863 1 1 167 THR HB   H  -9.150  16.607  -3.987 1.00 . A A . 4558 THR HB   1 1 
        5 15864 1 1 167 THR HG1  H  -8.404  16.066  -6.697 1.00 . A A . 4558 THR HG1  1 1 
        5 15865 1 1 167 THR HG21 H  -6.978  15.451  -4.209 1.00 . A A . 4558 THR HG21 1 1 
        5 15866 1 1 167 THR HG22 H  -8.221  14.357  -3.555 1.00 . A A . 4558 THR HG22 1 1 
        5 15867 1 1 167 THR HG23 H  -7.733  14.232  -5.262 1.00 . A A . 4558 THR HG23 1 1 
        5 15868 1 1 167 THR N    N -11.347  16.130  -5.523 1.00 . A A . 4558 THR N    1 1 
        5 15869 1 1 167 THR O    O -10.441  13.168  -3.855 1.00 . A A . 4558 THR O    1 1 
        5 15870 1 1 167 THR OG1  O  -8.553  16.666  -5.961 1.00 . A A . 4558 THR OG1  1 1 
        5 15871 1 1 168 ALA C    C -12.693  13.207  -1.916 1.00 . A A . 4559 ALA C    1 1 
        5 15872 1 1 168 ALA CA   C -11.731  14.373  -1.714 1.00 . A A . 4559 ALA CA   1 1 
        5 15873 1 1 168 ALA CB   C -12.327  15.392  -0.754 1.00 . A A . 4559 ALA CB   1 1 
        5 15874 1 1 168 ALA H    H -11.689  15.930  -3.147 1.00 . A A . 4559 ALA H    1 1 
        5 15875 1 1 168 ALA HA   H -10.814  13.999  -1.281 1.00 . A A . 4559 ALA HA   1 1 
        5 15876 1 1 168 ALA HB1  H -12.576  16.293  -1.296 1.00 . A A . 4559 ALA HB1  1 1 
        5 15877 1 1 168 ALA HB2  H -13.219  14.984  -0.305 1.00 . A A . 4559 ALA HB2  1 1 
        5 15878 1 1 168 ALA HB3  H -11.607  15.623   0.017 1.00 . A A . 4559 ALA HB3  1 1 
        5 15879 1 1 168 ALA N    N -11.402  15.008  -2.985 1.00 . A A . 4559 ALA N    1 1 
        5 15880 1 1 168 ALA O    O -12.534  12.149  -1.308 1.00 . A A . 4559 ALA O    1 1 
        5 15881 1 1 169 GLN C    C -14.004  11.228  -3.856 1.00 . A A . 4560 GLN C    1 1 
        5 15882 1 1 169 GLN CA   C -14.658  12.363  -3.077 1.00 . A A . 4560 GLN CA   1 1 
        5 15883 1 1 169 GLN CB   C -15.831  12.933  -3.879 1.00 . A A . 4560 GLN CB   1 1 
        5 15884 1 1 169 GLN CD   C -16.640  13.978  -6.028 1.00 . A A . 4560 GLN CD   1 1 
        5 15885 1 1 169 GLN CG   C -15.481  13.317  -5.307 1.00 . A A . 4560 GLN CG   1 1 
        5 15886 1 1 169 GLN H    H -13.778  14.284  -3.205 1.00 . A A . 4560 GLN H    1 1 
        5 15887 1 1 169 GLN HA   H -15.031  11.974  -2.142 1.00 . A A . 4560 GLN HA   1 1 
        5 15888 1 1 169 GLN HB2  H -16.610  12.171  -3.882 1.00 . A A . 4560 GLN HB2  1 1 
        5 15889 1 1 169 GLN HB3  H -16.184  13.812  -3.338 1.00 . A A . 4560 GLN HB3  1 1 
        5 15890 1 1 169 GLN HE21 H -15.523  14.196  -7.701 1.00 . A A . 4560 GLN HE21 1 1 
        5 15891 1 1 169 GLN HE22 H -17.145  14.795  -7.810 1.00 . A A . 4560 GLN HE22 1 1 
        5 15892 1 1 169 GLN HG2  H -14.572  13.859  -5.565 1.00 . A A . 4560 GLN HG2  1 1 
        5 15893 1 1 169 GLN HG3  H -15.400  12.287  -5.655 1.00 . A A . 4560 GLN HG3  1 1 
        5 15894 1 1 169 GLN N    N -13.690  13.410  -2.770 1.00 . A A . 4560 GLN N    1 1 
        5 15895 1 1 169 GLN NE2  N -16.417  14.354  -7.283 1.00 . A A . 4560 GLN NE2  1 1 
        5 15896 1 1 169 GLN O    O -14.399  10.068  -3.735 1.00 . A A . 4560 GLN O    1 1 
        5 15897 1 1 169 GLN OE1  O -17.725  14.147  -5.466 1.00 . A A . 4560 GLN OE1  1 1 
        5 15898 1 1 170 LYS C    C -11.418   9.704  -4.402 1.00 . A A . 4561 LYS C    1 1 
        5 15899 1 1 170 LYS CA   C -12.217  10.568  -5.373 1.00 . A A . 4561 LYS CA   1 1 
        5 15900 1 1 170 LYS CB   C -11.281  11.237  -6.379 1.00 . A A . 4561 LYS CB   1 1 
        5 15901 1 1 170 LYS CD   C -11.031  12.726  -8.390 1.00 . A A . 4561 LYS CD   1 1 
        5 15902 1 1 170 LYS CE   C -11.773  13.531  -9.447 1.00 . A A . 4561 LYS CE   1 1 
        5 15903 1 1 170 LYS CG   C -11.987  11.872  -7.571 1.00 . A A . 4561 LYS CG   1 1 
        5 15904 1 1 170 LYS H    H -12.776  12.518  -4.766 1.00 . A A . 4561 LYS H    1 1 
        5 15905 1 1 170 LYS HA   H -12.905   9.937  -5.915 1.00 . A A . 4561 LYS HA   1 1 
        5 15906 1 1 170 LYS HB2  H -10.724  12.002  -5.838 1.00 . A A . 4561 LYS HB2  1 1 
        5 15907 1 1 170 LYS HB3  H -10.591  10.471  -6.735 1.00 . A A . 4561 LYS HB3  1 1 
        5 15908 1 1 170 LYS HD2  H -10.508  13.406  -7.716 1.00 . A A . 4561 LYS HD2  1 1 
        5 15909 1 1 170 LYS HD3  H -10.308  12.070  -8.875 1.00 . A A . 4561 LYS HD3  1 1 
        5 15910 1 1 170 LYS HE2  H -12.397  12.847 -10.020 1.00 . A A . 4561 LYS HE2  1 1 
        5 15911 1 1 170 LYS HE3  H -12.406  14.259  -8.939 1.00 . A A . 4561 LYS HE3  1 1 
        5 15912 1 1 170 LYS HG2  H -12.392  11.077  -8.196 1.00 . A A . 4561 LYS HG2  1 1 
        5 15913 1 1 170 LYS HG3  H -12.802  12.492  -7.199 1.00 . A A . 4561 LYS HG3  1 1 
        5 15914 1 1 170 LYS HZ1  H -11.371  14.760 -11.048 1.00 . A A . 4561 LYS HZ1  1 1 
        5 15915 1 1 170 LYS HZ2  H -10.261  14.874  -9.833 1.00 . A A . 4561 LYS HZ2  1 1 
        5 15916 1 1 170 LYS HZ3  H -10.255  13.564 -10.835 1.00 . A A . 4561 LYS HZ3  1 1 
        5 15917 1 1 170 LYS N    N -12.998  11.569  -4.656 1.00 . A A . 4561 LYS N    1 1 
        5 15918 1 1 170 LYS NZ   N -10.840  14.239 -10.364 1.00 . A A . 4561 LYS NZ   1 1 
        5 15919 1 1 170 LYS O    O -11.232   8.508  -4.630 1.00 . A A . 4561 LYS O    1 1 
        5 15920 1 1 171 LEU C    C -11.366   8.771  -1.454 1.00 . A A . 4562 LEU C    1 1 
        5 15921 1 1 171 LEU CA   C -10.327   9.573  -2.231 1.00 . A A . 4562 LEU CA   1 1 
        5 15922 1 1 171 LEU CB   C  -9.594  10.530  -1.288 1.00 . A A . 4562 LEU CB   1 1 
        5 15923 1 1 171 LEU CD1  C  -7.390   9.394  -1.660 1.00 . A A . 4562 LEU CD1  1 1 
        5 15924 1 1 171 LEU CD2  C  -7.904  11.540  -2.838 1.00 . A A . 4562 LEU CD2  1 1 
        5 15925 1 1 171 LEU CG   C  -8.104  10.733  -1.563 1.00 . A A . 4562 LEU CG   1 1 
        5 15926 1 1 171 LEU H    H -11.024  11.290  -3.252 1.00 . A A . 4562 LEU H    1 1 
        5 15927 1 1 171 LEU HA   H  -9.611   8.889  -2.663 1.00 . A A . 4562 LEU HA   1 1 
        5 15928 1 1 171 LEU HB2  H -10.077  11.492  -1.354 1.00 . A A . 4562 LEU HB2  1 1 
        5 15929 1 1 171 LEU HB3  H  -9.697  10.145  -0.283 1.00 . A A . 4562 LEU HB3  1 1 
        5 15930 1 1 171 LEU HD11 H  -8.106   8.596  -1.536 1.00 . A A . 4562 LEU HD11 1 1 
        5 15931 1 1 171 LEU HD12 H  -6.641   9.329  -0.885 1.00 . A A . 4562 LEU HD12 1 1 
        5 15932 1 1 171 LEU HD13 H  -6.917   9.308  -2.627 1.00 . A A . 4562 LEU HD13 1 1 
        5 15933 1 1 171 LEU HD21 H  -6.889  11.910  -2.873 1.00 . A A . 4562 LEU HD21 1 1 
        5 15934 1 1 171 LEU HD22 H  -8.591  12.373  -2.850 1.00 . A A . 4562 LEU HD22 1 1 
        5 15935 1 1 171 LEU HD23 H  -8.087  10.910  -3.696 1.00 . A A . 4562 LEU HD23 1 1 
        5 15936 1 1 171 LEU HG   H  -7.666  11.286  -0.745 1.00 . A A . 4562 LEU HG   1 1 
        5 15937 1 1 171 LEU N    N -10.949  10.316  -3.322 1.00 . A A . 4562 LEU N    1 1 
        5 15938 1 1 171 LEU O    O -11.077   7.689  -0.946 1.00 . A A . 4562 LEU O    1 1 
        5 15939 1 1 172 ARG C    C -14.187   7.470  -1.622 1.00 . A A . 4563 ARG C    1 1 
        5 15940 1 1 172 ARG CA   C -13.686   8.605  -0.734 1.00 . A A . 4563 ARG CA   1 1 
        5 15941 1 1 172 ARG CB   C -14.814   9.545  -0.336 1.00 . A A . 4563 ARG CB   1 1 
        5 15942 1 1 172 ARG CD   C -15.577  11.434   1.157 1.00 . A A . 4563 ARG CD   1 1 
        5 15943 1 1 172 ARG CG   C -14.491  10.477   0.821 1.00 . A A . 4563 ARG CG   1 1 
        5 15944 1 1 172 ARG CZ   C -16.031  13.385   2.620 1.00 . A A . 4563 ARG CZ   1 1 
        5 15945 1 1 172 ARG H    H -12.732  10.204  -1.741 1.00 . A A . 4563 ARG H    1 1 
        5 15946 1 1 172 ARG HA   H -13.323   8.188   0.193 1.00 . A A . 4563 ARG HA   1 1 
        5 15947 1 1 172 ARG HB2  H -15.062  10.135  -1.216 1.00 . A A . 4563 ARG HB2  1 1 
        5 15948 1 1 172 ARG HB3  H -15.666   8.920  -0.065 1.00 . A A . 4563 ARG HB3  1 1 
        5 15949 1 1 172 ARG HD2  H -15.800  12.039   0.278 1.00 . A A . 4563 ARG HD2  1 1 
        5 15950 1 1 172 ARG HD3  H -16.463  10.875   1.449 1.00 . A A . 4563 ARG HD3  1 1 
        5 15951 1 1 172 ARG HE   H -14.460  12.359   2.863 1.00 . A A . 4563 ARG HE   1 1 
        5 15952 1 1 172 ARG HG2  H -14.288   9.875   1.706 1.00 . A A . 4563 ARG HG2  1 1 
        5 15953 1 1 172 ARG HG3  H -13.602  11.054   0.562 1.00 . A A . 4563 ARG HG3  1 1 
        5 15954 1 1 172 ARG HH11 H -17.429  13.105   1.192 1.00 . A A . 4563 ARG HH11 1 1 
        5 15955 1 1 172 ARG HH12 H -17.707  14.453   2.276 1.00 . A A . 4563 ARG HH12 1 1 
        5 15956 1 1 172 ARG HH21 H -14.761  13.905   4.108 1.00 . A A . 4563 ARG HH21 1 1 
        5 15957 1 1 172 ARG HH22 H -16.186  14.911   3.939 1.00 . A A . 4563 ARG HH22 1 1 
        5 15958 1 1 172 ARG N    N -12.579   9.311  -1.369 1.00 . A A . 4563 ARG N    1 1 
        5 15959 1 1 172 ARG NE   N -15.259  12.347   2.244 1.00 . A A . 4563 ARG NE   1 1 
        5 15960 1 1 172 ARG NH1  N -17.143  13.670   1.979 1.00 . A A . 4563 ARG NH1  1 1 
        5 15961 1 1 172 ARG NH2  N -15.627  14.127   3.637 1.00 . A A . 4563 ARG NH2  1 1 
        5 15962 1 1 172 ARG O    O -14.819   6.527  -1.143 1.00 . A A . 4563 ARG O    1 1 
        5 15963 1 1 173 ASP C    C -13.141   5.469  -3.945 1.00 . A A . 4564 ASP C    1 1 
        5 15964 1 1 173 ASP CA   C -14.252   6.510  -3.858 1.00 . A A . 4564 ASP CA   1 1 
        5 15965 1 1 173 ASP CB   C -14.538   7.096  -5.243 1.00 . A A . 4564 ASP CB   1 1 
        5 15966 1 1 173 ASP CG   C -15.152   6.111  -6.228 1.00 . A A . 4564 ASP CG   1 1 
        5 15967 1 1 173 ASP H    H -13.442   8.368  -3.244 1.00 . A A . 4564 ASP H    1 1 
        5 15968 1 1 173 ASP HA   H -15.150   6.030  -3.498 1.00 . A A . 4564 ASP HA   1 1 
        5 15969 1 1 173 ASP HB2  H -15.139   8.005  -5.215 1.00 . A A . 4564 ASP HB2  1 1 
        5 15970 1 1 173 ASP HB3  H -13.523   7.340  -5.560 1.00 . A A . 4564 ASP HB3  1 1 
        5 15971 1 1 173 ASP N    N -13.902   7.567  -2.916 1.00 . A A . 4564 ASP N    1 1 
        5 15972 1 1 173 ASP O    O -12.559   5.255  -5.008 1.00 . A A . 4564 ASP O    1 1 
        5 15973 1 1 173 ASP OD1  O -15.525   5.039  -5.812 1.00 . A A . 4564 ASP OD1  1 1 
        5 15974 1 1 173 ASP OD2  O -15.390   6.493  -7.349 1.00 . A A . 4564 ASP OD2  1 1 
        5 15975 1 1 174 VAL C    C -12.202   2.588  -3.612 1.00 . A A . 4565 VAL C    1 1 
        5 15976 1 1 174 VAL CA   C -11.816   3.799  -2.770 1.00 . A A . 4565 VAL CA   1 1 
        5 15977 1 1 174 VAL CB   C -11.541   3.343  -1.325 1.00 . A A . 4565 VAL CB   1 1 
        5 15978 1 1 174 VAL CG1  C -11.058   4.512  -0.480 1.00 . A A . 4565 VAL CG1  1 1 
        5 15979 1 1 174 VAL CG2  C -12.791   2.727  -0.714 1.00 . A A . 4565 VAL CG2  1 1 
        5 15980 1 1 174 VAL H    H -13.347   5.041  -2.003 1.00 . A A . 4565 VAL H    1 1 
        5 15981 1 1 174 VAL HA   H -10.905   4.225  -3.166 1.00 . A A . 4565 VAL HA   1 1 
        5 15982 1 1 174 VAL HB   H -10.779   2.564  -1.338 1.00 . A A . 4565 VAL HB   1 1 
        5 15983 1 1 174 VAL HG11 H -10.869   4.171   0.539 1.00 . A A . 4565 VAL HG11 1 1 
        5 15984 1 1 174 VAL HG12 H -10.138   4.912  -0.905 1.00 . A A . 4565 VAL HG12 1 1 
        5 15985 1 1 174 VAL HG13 H -11.820   5.290  -0.465 1.00 . A A . 4565 VAL HG13 1 1 
        5 15986 1 1 174 VAL HG21 H -12.579   2.410   0.306 1.00 . A A . 4565 VAL HG21 1 1 
        5 15987 1 1 174 VAL HG22 H -13.592   3.465  -0.706 1.00 . A A . 4565 VAL HG22 1 1 
        5 15988 1 1 174 VAL HG23 H -13.098   1.865  -1.305 1.00 . A A . 4565 VAL HG23 1 1 
        5 15989 1 1 174 VAL N    N -12.851   4.823  -2.820 1.00 . A A . 4565 VAL N    1 1 
        5 15990 1 1 174 VAL O    O -11.347   1.794  -4.005 1.00 . A A . 4565 VAL O    1 1 
        5 15991 1 1 175 GLY C    C -13.457   1.350  -6.094 1.00 . A A . 4566 GLY C    1 1 
        5 15992 1 1 175 GLY CA   C -13.972   1.327  -4.669 1.00 . A A . 4566 GLY CA   1 1 
        5 15993 1 1 175 GLY H    H -14.129   3.122  -3.556 1.00 . A A . 4566 GLY H    1 1 
        5 15994 1 1 175 GLY HA2  H -13.651   0.410  -4.196 1.00 . A A . 4566 GLY HA2  1 1 
        5 15995 1 1 175 GLY HA3  H -15.052   1.350  -4.689 1.00 . A A . 4566 GLY HA3  1 1 
        5 15996 1 1 175 GLY N    N -13.495   2.452  -3.887 1.00 . A A . 4566 GLY N    1 1 
        5 15997 1 1 175 GLY O    O -13.527   0.347  -6.803 1.00 . A A . 4566 GLY O    1 1 
        5 15998 1 1 176 ALA C    C -10.956   1.966  -7.869 1.00 . A A . 4567 ALA C    1 1 
        5 15999 1 1 176 ALA CA   C -12.331   2.626  -7.833 1.00 . A A . 4567 ALA CA   1 1 
        5 16000 1 1 176 ALA CB   C -12.225   4.091  -8.229 1.00 . A A . 4567 ALA CB   1 1 
        5 16001 1 1 176 ALA H    H -12.968   3.281  -5.925 1.00 . A A . 4567 ALA H    1 1 
        5 16002 1 1 176 ALA HA   H -12.974   2.132  -8.547 1.00 . A A . 4567 ALA HA   1 1 
        5 16003 1 1 176 ALA HB1  H -12.210   4.703  -7.338 1.00 . A A . 4567 ALA HB1  1 1 
        5 16004 1 1 176 ALA HB2  H -11.317   4.248  -8.789 1.00 . A A . 4567 ALA HB2  1 1 
        5 16005 1 1 176 ALA HB3  H -13.075   4.362  -8.836 1.00 . A A . 4567 ALA HB3  1 1 
        5 16006 1 1 176 ALA N    N -12.940   2.500  -6.516 1.00 . A A . 4567 ALA N    1 1 
        5 16007 1 1 176 ALA O    O -10.399   1.726  -8.940 1.00 . A A . 4567 ALA O    1 1 
        5 16008 1 1 177 TYR C    C  -9.163  -0.415  -7.021 1.00 . A A . 4568 TYR C    1 1 
        5 16009 1 1 177 TYR CA   C  -9.103   1.046  -6.586 1.00 . A A . 4568 TYR CA   1 1 
        5 16010 1 1 177 TYR CB   C  -8.571   1.149  -5.156 1.00 . A A . 4568 TYR CB   1 1 
        5 16011 1 1 177 TYR CD1  C  -6.076   1.307  -5.503 1.00 . A A . 4568 TYR CD1  1 1 
        5 16012 1 1 177 TYR CD2  C  -6.929  -0.565  -4.303 1.00 . A A . 4568 TYR CD2  1 1 
        5 16013 1 1 177 TYR CE1  C  -4.790   0.828  -5.350 1.00 . A A . 4568 TYR CE1  1 1 
        5 16014 1 1 177 TYR CE2  C  -5.647  -1.053  -4.144 1.00 . A A . 4568 TYR CE2  1 1 
        5 16015 1 1 177 TYR CG   C  -7.165   0.619  -4.984 1.00 . A A . 4568 TYR CG   1 1 
        5 16016 1 1 177 TYR CZ   C  -4.579  -0.355  -4.669 1.00 . A A . 4568 TYR CZ   1 1 
        5 16017 1 1 177 TYR H    H -10.908   1.888  -5.872 1.00 . A A . 4568 TYR H    1 1 
        5 16018 1 1 177 TYR HA   H  -8.429   1.577  -7.242 1.00 . A A . 4568 TYR HA   1 1 
        5 16019 1 1 177 TYR HB2  H  -8.600   2.203  -4.876 1.00 . A A . 4568 TYR HB2  1 1 
        5 16020 1 1 177 TYR HB3  H  -9.252   0.585  -4.517 1.00 . A A . 4568 TYR HB3  1 1 
        5 16021 1 1 177 TYR HD1  H  -6.251   2.240  -6.040 1.00 . A A . 4568 TYR HD1  1 1 
        5 16022 1 1 177 TYR HD2  H  -7.776  -1.113  -3.891 1.00 . A A . 4568 TYR HD2  1 1 
        5 16023 1 1 177 TYR HE1  H  -3.945   1.377  -5.763 1.00 . A A . 4568 TYR HE1  1 1 
        5 16024 1 1 177 TYR HE2  H  -5.482  -1.987  -3.605 1.00 . A A . 4568 TYR HE2  1 1 
        5 16025 1 1 177 TYR HH   H  -3.268  -1.661  -4.021 1.00 . A A . 4568 TYR HH   1 1 
        5 16026 1 1 177 TYR N    N -10.415   1.674  -6.691 1.00 . A A . 4568 TYR N    1 1 
        5 16027 1 1 177 TYR O    O -10.101  -1.136  -6.684 1.00 . A A . 4568 TYR O    1 1 
        5 16028 1 1 177 TYR OH   O  -3.300  -0.836  -4.512 1.00 . A A . 4568 TYR OH   1 1 
        5 16029 1 1 178 SER C    C  -8.167  -3.266  -7.354 1.00 . A A . 4569 SER C    1 1 
        5 16030 1 1 178 SER CA   C  -8.175  -2.159  -8.403 1.00 . A A . 4569 SER CA   1 1 
        5 16031 1 1 178 SER CB   C  -6.994  -2.308  -9.342 1.00 . A A . 4569 SER CB   1 1 
        5 16032 1 1 178 SER H    H  -7.375  -0.262  -7.904 1.00 . A A . 4569 SER H    1 1 
        5 16033 1 1 178 SER HA   H  -9.084  -2.233  -8.981 1.00 . A A . 4569 SER HA   1 1 
        5 16034 1 1 178 SER HB2  H  -7.083  -1.564 -10.134 1.00 . A A . 4569 SER HB2  1 1 
        5 16035 1 1 178 SER HB3  H  -6.077  -2.130  -8.781 1.00 . A A . 4569 SER HB3  1 1 
        5 16036 1 1 178 SER HG   H  -6.982  -4.249  -9.226 1.00 . A A . 4569 SER HG   1 1 
        5 16037 1 1 178 SER N    N  -8.154  -0.844  -7.771 1.00 . A A . 4569 SER N    1 1 
        5 16038 1 1 178 SER O    O  -7.468  -3.177  -6.345 1.00 . A A . 4569 SER O    1 1 
        5 16039 1 1 178 SER OG   O  -6.938  -3.584  -9.918 1.00 . A A . 4569 SER OG   1 1 
        5 16040 1 1 179 LYS C    C  -7.635  -6.371  -7.351 1.00 . A A . 4570 LYS C    1 1 
        5 16041 1 1 179 LYS CA   C  -8.823  -5.556  -6.853 1.00 . A A . 4570 LYS CA   1 1 
        5 16042 1 1 179 LYS CB   C -10.108  -6.379  -6.956 1.00 . A A . 4570 LYS CB   1 1 
        5 16043 1 1 179 LYS CD   C -12.575  -6.577  -6.511 1.00 . A A . 4570 LYS CD   1 1 
        5 16044 1 1 179 LYS CE   C -13.796  -5.917  -5.887 1.00 . A A . 4570 LYS CE   1 1 
        5 16045 1 1 179 LYS CG   C -11.340  -5.698  -6.373 1.00 . A A . 4570 LYS CG   1 1 
        5 16046 1 1 179 LYS H    H  -9.631  -4.243  -8.303 1.00 . A A . 4570 LYS H    1 1 
        5 16047 1 1 179 LYS HA   H  -8.664  -5.305  -5.815 1.00 . A A . 4570 LYS HA   1 1 
        5 16048 1 1 179 LYS HB2  H -10.272  -6.583  -8.014 1.00 . A A . 4570 LYS HB2  1 1 
        5 16049 1 1 179 LYS HB3  H  -9.931  -7.317  -6.429 1.00 . A A . 4570 LYS HB3  1 1 
        5 16050 1 1 179 LYS HD2  H -12.758  -6.754  -7.571 1.00 . A A . 4570 LYS HD2  1 1 
        5 16051 1 1 179 LYS HD3  H -12.382  -7.527  -6.014 1.00 . A A . 4570 LYS HD3  1 1 
        5 16052 1 1 179 LYS HE2  H -13.597  -5.765  -4.827 1.00 . A A . 4570 LYS HE2  1 1 
        5 16053 1 1 179 LYS HE3  H -13.947  -4.952  -6.370 1.00 . A A . 4570 LYS HE3  1 1 
        5 16054 1 1 179 LYS HG2  H -11.156  -5.491  -5.319 1.00 . A A . 4570 LYS HG2  1 1 
        5 16055 1 1 179 LYS HG3  H -11.500  -4.760  -6.904 1.00 . A A . 4570 LYS HG3  1 1 
        5 16056 1 1 179 LYS HZ1  H -15.805  -6.277  -5.622 1.00 . A A . 4570 LYS HZ1  1 1 
        5 16057 1 1 179 LYS HZ2  H -15.205  -6.890  -7.031 1.00 . A A . 4570 LYS HZ2  1 1 
        5 16058 1 1 179 LYS HZ3  H -14.880  -7.643  -5.600 1.00 . A A . 4570 LYS HZ3  1 1 
        5 16059 1 1 179 LYS N    N  -8.951  -4.311  -7.601 1.00 . A A . 4570 LYS N    1 1 
        5 16060 1 1 179 LYS NZ   N -15.020  -6.749  -6.047 1.00 . A A . 4570 LYS NZ   1 1 
        5 16061 1 1 179 LYS O    O  -7.191  -6.208  -8.488 1.00 . A A . 4570 LYS O    1 1 
        5 16062 1 1 180 TYR C    C  -5.721  -9.123  -5.745 1.00 . A A . 4571 TYR C    1 1 
        5 16063 1 1 180 TYR CA   C  -6.053  -8.159  -6.881 1.00 . A A . 4571 TYR CA   1 1 
        5 16064 1 1 180 TYR CB   C  -4.803  -7.376  -7.289 1.00 . A A . 4571 TYR CB   1 1 
        5 16065 1 1 180 TYR CD1  C  -3.484  -6.697  -5.248 1.00 . A A . 4571 TYR CD1  1 1 
        5 16066 1 1 180 TYR CD2  C  -4.815  -5.045  -6.326 1.00 . A A . 4571 TYR CD2  1 1 
        5 16067 1 1 180 TYR CE1  C  -3.075  -5.767  -4.311 1.00 . A A . 4571 TYR CE1  1 1 
        5 16068 1 1 180 TYR CE2  C  -4.414  -4.106  -5.396 1.00 . A A . 4571 TYR CE2  1 1 
        5 16069 1 1 180 TYR CG   C  -4.359  -6.353  -6.267 1.00 . A A . 4571 TYR CG   1 1 
        5 16070 1 1 180 TYR CZ   C  -3.543  -4.471  -4.389 1.00 . A A . 4571 TYR CZ   1 1 
        5 16071 1 1 180 TYR H    H  -7.473  -7.282  -5.579 1.00 . A A . 4571 TYR H    1 1 
        5 16072 1 1 180 TYR HA   H  -6.393  -8.727  -7.734 1.00 . A A . 4571 TYR HA   1 1 
        5 16073 1 1 180 TYR HB2  H  -4.004  -8.103  -7.447 1.00 . A A . 4571 TYR HB2  1 1 
        5 16074 1 1 180 TYR HB3  H  -5.030  -6.876  -8.229 1.00 . A A . 4571 TYR HB3  1 1 
        5 16075 1 1 180 TYR HD1  H  -3.118  -7.723  -5.192 1.00 . A A . 4571 TYR HD1  1 1 
        5 16076 1 1 180 TYR HD2  H  -5.504  -4.763  -7.123 1.00 . A A . 4571 TYR HD2  1 1 
        5 16077 1 1 180 TYR HE1  H  -2.387  -6.052  -3.516 1.00 . A A . 4571 TYR HE1  1 1 
        5 16078 1 1 180 TYR HE2  H  -4.784  -3.083  -5.459 1.00 . A A . 4571 TYR HE2  1 1 
        5 16079 1 1 180 TYR HH   H  -2.515  -3.893  -2.822 1.00 . A A . 4571 TYR HH   1 1 
        5 16080 1 1 180 TYR N    N  -7.123  -7.247  -6.494 1.00 . A A . 4571 TYR N    1 1 
        5 16081 1 1 180 TYR O    O  -5.202 -10.215  -5.975 1.00 . A A . 4571 TYR O    1 1 
        5 16082 1 1 180 TYR OH   O  -3.139  -3.539  -3.461 1.00 . A A . 4571 TYR OH   1 1 
        5 16083 1 1 181 LEU C    C  -6.659 -10.705  -3.229 1.00 . A A . 4572 LEU C    1 1 
        5 16084 1 1 181 LEU CA   C  -5.713  -9.513  -3.343 1.00 . A A . 4572 LEU CA   1 1 
        5 16085 1 1 181 LEU CB   C  -5.782  -8.650  -2.077 1.00 . A A . 4572 LEU CB   1 1 
        5 16086 1 1 181 LEU CD1  C  -4.880  -6.780  -0.677 1.00 . A A . 4572 LEU CD1  1 1 
        5 16087 1 1 181 LEU CD2  C  -3.315  -8.325  -1.877 1.00 . A A . 4572 LEU CD2  1 1 
        5 16088 1 1 181 LEU CG   C  -4.659  -7.615  -1.932 1.00 . A A . 4572 LEU CG   1 1 
        5 16089 1 1 181 LEU H    H  -6.473  -7.846  -4.403 1.00 . A A . 4572 LEU H    1 1 
        5 16090 1 1 181 LEU HA   H  -4.704  -9.880  -3.451 1.00 . A A . 4572 LEU HA   1 1 
        5 16091 1 1 181 LEU HB2  H  -6.732  -8.149  -2.256 1.00 . A A . 4572 LEU HB2  1 1 
        5 16092 1 1 181 LEU HB3  H  -5.856  -9.261  -1.177 1.00 . A A . 4572 LEU HB3  1 1 
        5 16093 1 1 181 LEU HD11 H  -4.079  -6.047  -0.581 1.00 . A A . 4572 LEU HD11 1 1 
        5 16094 1 1 181 LEU HD12 H  -5.837  -6.263  -0.747 1.00 . A A . 4572 LEU HD12 1 1 
        5 16095 1 1 181 LEU HD13 H  -4.882  -7.431   0.197 1.00 . A A . 4572 LEU HD13 1 1 
        5 16096 1 1 181 LEU HD21 H  -2.519  -7.588  -1.774 1.00 . A A . 4572 LEU HD21 1 1 
        5 16097 1 1 181 LEU HD22 H  -3.296  -9.003  -1.023 1.00 . A A . 4572 LEU HD22 1 1 
        5 16098 1 1 181 LEU HD23 H  -3.167  -8.894  -2.796 1.00 . A A . 4572 LEU HD23 1 1 
        5 16099 1 1 181 LEU HG   H  -4.673  -6.994  -2.827 1.00 . A A . 4572 LEU HG   1 1 
        5 16100 1 1 181 LEU N    N  -6.027  -8.711  -4.520 1.00 . A A . 4572 LEU N    1 1 
        5 16101 1 1 181 LEU O    O  -7.874 -10.566  -3.385 1.00 . A A . 4572 LEU O    1 1 
        5 16102 1 1 182 THR C    C  -7.205 -13.524  -1.502 1.00 . A A . 4573 THR C    1 1 
        5 16103 1 1 182 THR CA   C  -6.870 -13.110  -2.931 1.00 . A A . 4573 THR CA   1 1 
        5 16104 1 1 182 THR CB   C  -6.121 -14.261  -3.626 1.00 . A A . 4573 THR CB   1 1 
        5 16105 1 1 182 THR CG2  C  -6.934 -15.545  -3.561 1.00 . A A . 4573 THR CG2  1 1 
        5 16106 1 1 182 THR H    H  -5.135 -11.911  -2.763 1.00 . A A . 4573 THR H    1 1 
        5 16107 1 1 182 THR HA   H  -7.791 -12.938  -3.470 1.00 . A A . 4573 THR HA   1 1 
        5 16108 1 1 182 THR HB   H  -5.164 -14.413  -3.127 1.00 . A A . 4573 THR HB   1 1 
        5 16109 1 1 182 THR HG1  H  -5.414 -14.640  -5.429 1.00 . A A . 4573 THR HG1  1 1 
        5 16110 1 1 182 THR HG21 H  -6.388 -16.347  -4.057 1.00 . A A . 4573 THR HG21 1 1 
        5 16111 1 1 182 THR HG22 H  -7.107 -15.813  -2.518 1.00 . A A . 4573 THR HG22 1 1 
        5 16112 1 1 182 THR HG23 H  -7.890 -15.394  -4.060 1.00 . A A . 4573 THR HG23 1 1 
        5 16113 1 1 182 THR N    N  -6.096 -11.877  -2.954 1.00 . A A . 4573 THR N    1 1 
        5 16114 1 1 182 THR O    O  -6.324 -13.593  -0.644 1.00 . A A . 4573 THR O    1 1 
        5 16115 1 1 182 THR OG1  O  -5.882 -13.921  -4.998 1.00 . A A . 4573 THR OG1  1 1 
        5 16116 1 1 183 CYS C    C  -9.912 -15.482  -0.179 1.00 . A A . 4574 CYS C    1 1 
        5 16117 1 1 183 CYS CA   C  -8.910 -14.350   0.026 1.00 . A A . 4574 CYS CA   1 1 
        5 16118 1 1 183 CYS CB   C  -9.577 -13.155   0.706 1.00 . A A . 4574 CYS CB   1 1 
        5 16119 1 1 183 CYS H    H  -9.153 -13.623  -1.946 1.00 . A A . 4574 CYS H    1 1 
        5 16120 1 1 183 CYS HA   H  -8.037 -14.745   0.524 1.00 . A A . 4574 CYS HA   1 1 
        5 16121 1 1 183 CYS HB2  H  -8.849 -12.361   0.872 1.00 . A A . 4574 CYS HB2  1 1 
        5 16122 1 1 183 CYS HB3  H -10.393 -12.778   0.090 1.00 . A A . 4574 CYS HB3  1 1 
        5 16123 1 1 183 CYS HG   H -11.155 -14.439   1.890 1.00 . A A . 4574 CYS HG   1 1 
        5 16124 1 1 183 CYS N    N  -8.481 -13.796  -1.254 1.00 . A A . 4574 CYS N    1 1 
        5 16125 1 1 183 CYS O    O -10.812 -15.403  -1.016 1.00 . A A . 4574 CYS O    1 1 
        5 16126 1 1 183 CYS SG   S -10.299 -13.520   2.325 1.00 . A A . 4574 CYS SG   1 1 
        5 16127 1 1 184 PRO C    C -12.077 -17.409   0.852 1.00 . A A . 4575 PRO C    1 1 
        5 16128 1 1 184 PRO CA   C -10.627 -17.736   0.513 1.00 . A A . 4575 PRO CA   1 1 
        5 16129 1 1 184 PRO CB   C -10.018 -18.724   1.513 1.00 . A A . 4575 PRO CB   1 1 
        5 16130 1 1 184 PRO CD   C  -8.675 -16.756   1.577 1.00 . A A . 4575 PRO CD   1 1 
        5 16131 1 1 184 PRO CG   C  -9.213 -17.872   2.434 1.00 . A A . 4575 PRO CG   1 1 
        5 16132 1 1 184 PRO HA   H -10.581 -18.191  -0.466 1.00 . A A . 4575 PRO HA   1 1 
        5 16133 1 1 184 PRO HB2  H -10.796 -19.275   2.060 1.00 . A A . 4575 PRO HB2  1 1 
        5 16134 1 1 184 PRO HB3  H  -9.387 -19.471   1.009 1.00 . A A . 4575 PRO HB3  1 1 
        5 16135 1 1 184 PRO HD2  H  -8.483 -15.842   2.157 1.00 . A A . 4575 PRO HD2  1 1 
        5 16136 1 1 184 PRO HD3  H  -7.728 -17.028   1.086 1.00 . A A . 4575 PRO HD3  1 1 
        5 16137 1 1 184 PRO HG2  H  -9.831 -17.477   3.254 1.00 . A A . 4575 PRO HG2  1 1 
        5 16138 1 1 184 PRO HG3  H  -8.396 -18.446   2.895 1.00 . A A . 4575 PRO HG3  1 1 
        5 16139 1 1 184 PRO N    N  -9.755 -16.561   0.602 1.00 . A A . 4575 PRO N    1 1 
        5 16140 1 1 184 PRO O    O -12.386 -16.995   1.970 1.00 . A A . 4575 PRO O    1 1 
        5 16141 1 1 185 LYS C    C -15.217 -17.954  -1.034 1.00 . A A . 4576 LYS C    1 1 
        5 16142 1 1 185 LYS CA   C -14.381 -17.319   0.074 1.00 . A A . 4576 LYS CA   1 1 
        5 16143 1 1 185 LYS CB   C -14.629 -15.810   0.124 1.00 . A A . 4576 LYS CB   1 1 
        5 16144 1 1 185 LYS CD   C -16.219 -13.910   0.544 1.00 . A A . 4576 LYS CD   1 1 
        5 16145 1 1 185 LYS CE   C -17.657 -13.517   0.855 1.00 . A A . 4576 LYS CE   1 1 
        5 16146 1 1 185 LYS CG   C -16.066 -15.419   0.443 1.00 . A A . 4576 LYS CG   1 1 
        5 16147 1 1 185 LYS H    H -12.656 -17.934  -0.989 1.00 . A A . 4576 LYS H    1 1 
        5 16148 1 1 185 LYS HA   H -14.677 -17.744   1.020 1.00 . A A . 4576 LYS HA   1 1 
        5 16149 1 1 185 LYS HB2  H -13.964 -15.402   0.886 1.00 . A A . 4576 LYS HB2  1 1 
        5 16150 1 1 185 LYS HB3  H -14.352 -15.408  -0.851 1.00 . A A . 4576 LYS HB3  1 1 
        5 16151 1 1 185 LYS HD2  H -15.564 -13.546   1.337 1.00 . A A . 4576 LYS HD2  1 1 
        5 16152 1 1 185 LYS HD3  H -15.919 -13.465  -0.405 1.00 . A A . 4576 LYS HD3  1 1 
        5 16153 1 1 185 LYS HE2  H -18.300 -13.935   0.081 1.00 . A A . 4576 LYS HE2  1 1 
        5 16154 1 1 185 LYS HE3  H -17.927 -13.945   1.819 1.00 . A A . 4576 LYS HE3  1 1 
        5 16155 1 1 185 LYS HG2  H -16.712 -15.798  -0.350 1.00 . A A . 4576 LYS HG2  1 1 
        5 16156 1 1 185 LYS HG3  H -16.348 -15.878   1.390 1.00 . A A . 4576 LYS HG3  1 1 
        5 16157 1 1 185 LYS HZ1  H -18.798 -11.823   1.109 1.00 . A A . 4576 LYS HZ1  1 1 
        5 16158 1 1 185 LYS HZ2  H -17.238 -11.653   1.619 1.00 . A A . 4576 LYS HZ2  1 1 
        5 16159 1 1 185 LYS HZ3  H -17.584 -11.643   0.007 1.00 . A A . 4576 LYS HZ3  1 1 
        5 16160 1 1 185 LYS N    N -12.963 -17.598  -0.119 1.00 . A A . 4576 LYS N    1 1 
        5 16161 1 1 185 LYS NZ   N -17.833 -12.041   0.901 1.00 . A A . 4576 LYS NZ   1 1 
        5 16162 1 1 185 LYS O    O -15.881 -18.969  -0.821 1.00 . A A . 4576 LYS O    1 1 
        5 16163 1 1 186 THR C    C -15.606 -17.069  -4.624 1.00 . A A . 4577 THR C    1 1 
        5 16164 1 1 186 THR CA   C -15.915 -17.868  -3.364 1.00 . A A . 4577 THR CA   1 1 
        5 16165 1 1 186 THR CB   C -17.434 -17.849  -3.113 1.00 . A A . 4577 THR CB   1 1 
        5 16166 1 1 186 THR CG2  C -17.941 -16.418  -3.020 1.00 . A A . 4577 THR CG2  1 1 
        5 16167 1 1 186 THR H    H -14.640 -16.538  -2.322 1.00 . A A . 4577 THR H    1 1 
        5 16168 1 1 186 THR HA   H -15.614 -18.894  -3.518 1.00 . A A . 4577 THR HA   1 1 
        5 16169 1 1 186 THR HB   H -17.646 -18.369  -2.180 1.00 . A A . 4577 THR HB   1 1 
        5 16170 1 1 186 THR HG1  H -17.803 -19.431  -4.232 1.00 . A A . 4577 THR HG1  1 1 
        5 16171 1 1 186 THR HG21 H -19.016 -16.424  -2.843 1.00 . A A . 4577 THR HG21 1 1 
        5 16172 1 1 186 THR HG22 H -17.439 -15.907  -2.198 1.00 . A A . 4577 THR HG22 1 1 
        5 16173 1 1 186 THR HG23 H -17.730 -15.897  -3.954 1.00 . A A . 4577 THR HG23 1 1 
        5 16174 1 1 186 THR N    N -15.179 -17.352  -2.218 1.00 . A A . 4577 THR N    1 1 
        5 16175 1 1 186 THR O    O -15.734 -17.574  -5.739 1.00 . A A . 4577 THR O    1 1 
        5 16176 1 1 186 THR OG1  O -18.107 -18.521  -4.186 1.00 . A A . 4577 THR OG1  1 1 
        5 16177 1 1 187 LYS C    C -13.259 -14.781  -5.536 1.00 . A A . 4578 LYS C    1 1 
        5 16178 1 1 187 LYS CA   C -14.771 -14.980  -5.552 1.00 . A A . 4578 LYS CA   1 1 
        5 16179 1 1 187 LYS CB   C -15.483 -13.627  -5.510 1.00 . A A . 4578 LYS CB   1 1 
        5 16180 1 1 187 LYS CD   C -17.619 -12.316  -5.710 1.00 . A A . 4578 LYS CD   1 1 
        5 16181 1 1 187 LYS CE   C -19.126 -12.391  -5.903 1.00 . A A . 4578 LYS CE   1 1 
        5 16182 1 1 187 LYS CG   C -16.990 -13.702  -5.713 1.00 . A A . 4578 LYS CG   1 1 
        5 16183 1 1 187 LYS H    H -15.184 -15.449  -3.531 1.00 . A A . 4578 LYS H    1 1 
        5 16184 1 1 187 LYS HA   H -15.046 -15.480  -6.469 1.00 . A A . 4578 LYS HA   1 1 
        5 16185 1 1 187 LYS HB2  H -15.269 -13.183  -4.538 1.00 . A A . 4578 LYS HB2  1 1 
        5 16186 1 1 187 LYS HB3  H -15.042 -13.009  -6.294 1.00 . A A . 4578 LYS HB3  1 1 
        5 16187 1 1 187 LYS HD2  H -17.398 -11.837  -4.755 1.00 . A A . 4578 LYS HD2  1 1 
        5 16188 1 1 187 LYS HD3  H -17.178 -11.733  -6.518 1.00 . A A . 4578 LYS HD3  1 1 
        5 16189 1 1 187 LYS HE2  H -19.323 -12.814  -6.888 1.00 . A A . 4578 LYS HE2  1 1 
        5 16190 1 1 187 LYS HE3  H -19.537 -13.049  -5.139 1.00 . A A . 4578 LYS HE3  1 1 
        5 16191 1 1 187 LYS HG2  H -17.187 -14.189  -6.668 1.00 . A A . 4578 LYS HG2  1 1 
        5 16192 1 1 187 LYS HG3  H -17.418 -14.297  -4.907 1.00 . A A . 4578 LYS HG3  1 1 
        5 16193 1 1 187 LYS HZ1  H -20.764 -11.146  -5.935 1.00 . A A . 4578 LYS HZ1  1 1 
        5 16194 1 1 187 LYS HZ2  H -19.585 -10.660  -4.889 1.00 . A A . 4578 LYS HZ2  1 1 
        5 16195 1 1 187 LYS HZ3  H -19.388 -10.443  -6.512 1.00 . A A . 4578 LYS HZ3  1 1 
        5 16196 1 1 187 LYS N    N -15.199 -15.818  -4.439 1.00 . A A . 4578 LYS N    1 1 
        5 16197 1 1 187 LYS NZ   N -19.767 -11.053  -5.802 1.00 . A A . 4578 LYS NZ   1 1 
        5 16198 1 1 187 LYS O    O -12.651 -14.477  -6.563 1.00 . A A . 4578 LYS O    1 1 
        5 16199 1 1 188 LEU C    C -10.673 -13.504  -4.395 1.00 . A A . 4579 LEU C    1 1 
        5 16200 1 1 188 LEU CA   C -11.203 -14.925  -4.238 1.00 . A A . 4579 LEU CA   1 1 
        5 16201 1 1 188 LEU CB   C -10.563 -15.840  -5.285 1.00 . A A . 4579 LEU CB   1 1 
        5 16202 1 1 188 LEU CD1  C -11.837 -17.898  -4.634 1.00 . A A . 4579 LEU CD1  1 1 
        5 16203 1 1 188 LEU CD2  C  -9.759 -18.101  -6.011 1.00 . A A . 4579 LEU CD2  1 1 
        5 16204 1 1 188 LEU CG   C -10.458 -17.320  -4.908 1.00 . A A . 4579 LEU CG   1 1 
        5 16205 1 1 188 LEU H    H -13.202 -15.109  -3.564 1.00 . A A . 4579 LEU H    1 1 
        5 16206 1 1 188 LEU HA   H -10.950 -15.285  -3.252 1.00 . A A . 4579 LEU HA   1 1 
        5 16207 1 1 188 LEU HB2  H -11.148 -15.769  -6.188 1.00 . A A . 4579 LEU HB2  1 1 
        5 16208 1 1 188 LEU HB3  H  -9.564 -15.474  -5.474 1.00 . A A . 4579 LEU HB3  1 1 
        5 16209 1 1 188 LEU HD11 H -12.104 -17.720  -3.604 1.00 . A A . 4579 LEU HD11 1 1 
        5 16210 1 1 188 LEU HD12 H -11.825 -18.962  -4.824 1.00 . A A . 4579 LEU HD12 1 1 
        5 16211 1 1 188 LEU HD13 H -12.561 -17.426  -5.282 1.00 . A A . 4579 LEU HD13 1 1 
        5 16212 1 1 188 LEU HD21 H  -8.730 -18.273  -5.731 1.00 . A A . 4579 LEU HD21 1 1 
        5 16213 1 1 188 LEU HD22 H  -9.792 -17.534  -6.930 1.00 . A A . 4579 LEU HD22 1 1 
        5 16214 1 1 188 LEU HD23 H -10.257 -19.048  -6.152 1.00 . A A . 4579 LEU HD23 1 1 
        5 16215 1 1 188 LEU HG   H  -9.872 -17.414  -4.005 1.00 . A A . 4579 LEU HG   1 1 
        5 16216 1 1 188 LEU N    N -12.658 -14.955  -4.364 1.00 . A A . 4579 LEU N    1 1 
        5 16217 1 1 188 LEU O    O -10.083 -12.945  -3.471 1.00 . A A . 4579 LEU O    1 1 
        5 16218 1 1 189 LYS C    C -11.148 -10.509  -5.200 1.00 . A A . 4580 LYS C    1 1 
        5 16219 1 1 189 LYS CA   C -10.346 -11.608  -5.887 1.00 . A A . 4580 LYS CA   1 1 
        5 16220 1 1 189 LYS CB   C -10.327 -11.384  -7.400 1.00 . A A . 4580 LYS CB   1 1 
        5 16221 1 1 189 LYS CD   C  -9.557  -9.999  -9.351 1.00 . A A . 4580 LYS CD   1 1 
        5 16222 1 1 189 LYS CE   C  -8.879  -8.708  -9.788 1.00 . A A . 4580 LYS CE   1 1 
        5 16223 1 1 189 LYS CG   C  -9.652 -10.090  -7.836 1.00 . A A . 4580 LYS CG   1 1 
        5 16224 1 1 189 LYS H    H -11.429 -13.392  -6.243 1.00 . A A . 4580 LYS H    1 1 
        5 16225 1 1 189 LYS HA   H  -9.329 -11.575  -5.526 1.00 . A A . 4580 LYS HA   1 1 
        5 16226 1 1 189 LYS HB2  H  -9.805 -12.232  -7.843 1.00 . A A . 4580 LYS HB2  1 1 
        5 16227 1 1 189 LYS HB3  H -11.365 -11.382  -7.736 1.00 . A A . 4580 LYS HB3  1 1 
        5 16228 1 1 189 LYS HD2  H  -8.983 -10.852  -9.715 1.00 . A A . 4580 LYS HD2  1 1 
        5 16229 1 1 189 LYS HD3  H -10.564 -10.038  -9.766 1.00 . A A . 4580 LYS HD3  1 1 
        5 16230 1 1 189 LYS HE2  H  -9.468  -7.871  -9.415 1.00 . A A . 4580 LYS HE2  1 1 
        5 16231 1 1 189 LYS HE3  H  -7.885  -8.677  -9.343 1.00 . A A . 4580 LYS HE3  1 1 
        5 16232 1 1 189 LYS HG2  H -10.236  -9.250  -7.457 1.00 . A A . 4580 LYS HG2  1 1 
        5 16233 1 1 189 LYS HG3  H  -8.651 -10.060  -7.406 1.00 . A A . 4580 LYS HG3  1 1 
        5 16234 1 1 189 LYS HZ1  H  -8.310  -7.744 -11.515 1.00 . A A . 4580 LYS HZ1  1 1 
        5 16235 1 1 189 LYS HZ2  H  -8.218  -9.389 -11.615 1.00 . A A . 4580 LYS HZ2  1 1 
        5 16236 1 1 189 LYS HZ3  H  -9.687  -8.639 -11.680 1.00 . A A . 4580 LYS HZ3  1 1 
        5 16237 1 1 189 LYS N    N -10.889 -12.924  -5.571 1.00 . A A . 4580 LYS N    1 1 
        5 16238 1 1 189 LYS NZ   N  -8.764  -8.613 -11.268 1.00 . A A . 4580 LYS NZ   1 1 
        5 16239 1 1 189 LYS O    O -12.315 -10.282  -5.526 1.00 . A A . 4580 LYS O    1 1 
        5 16240 1 1 190 ILE C    C -10.423  -7.516  -3.410 1.00 . A A . 4581 ILE C    1 1 
        5 16241 1 1 190 ILE CA   C -11.205  -8.826  -3.443 1.00 . A A . 4581 ILE CA   1 1 
        5 16242 1 1 190 ILE CB   C -11.428  -9.317  -2.002 1.00 . A A . 4581 ILE CB   1 1 
        5 16243 1 1 190 ILE CD1  C -10.196  -9.850   0.166 1.00 . A A . 4581 ILE CD1  1 1 
        5 16244 1 1 190 ILE CG1  C -10.087  -9.607  -1.322 1.00 . A A . 4581 ILE CG1  1 1 
        5 16245 1 1 190 ILE CG2  C -12.311 -10.555  -1.993 1.00 . A A . 4581 ILE CG2  1 1 
        5 16246 1 1 190 ILE H    H  -9.568 -10.001  -4.086 1.00 . A A . 4581 ILE H    1 1 
        5 16247 1 1 190 ILE HA   H -12.171  -8.644  -3.891 1.00 . A A . 4581 ILE HA   1 1 
        5 16248 1 1 190 ILE HB   H -11.907  -8.525  -1.427 1.00 . A A . 4581 ILE HB   1 1 
        5 16249 1 1 190 ILE HD11 H  -9.206 -10.048   0.577 1.00 . A A . 4581 ILE HD11 1 1 
        5 16250 1 1 190 ILE HD12 H -10.621  -8.970   0.649 1.00 . A A . 4581 ILE HD12 1 1 
        5 16251 1 1 190 ILE HD13 H -10.841 -10.710   0.348 1.00 . A A . 4581 ILE HD13 1 1 
        5 16252 1 1 190 ILE HG12 H  -9.662 -10.486  -1.804 1.00 . A A . 4581 ILE HG12 1 1 
        5 16253 1 1 190 ILE HG13 H  -9.441  -8.746  -1.502 1.00 . A A . 4581 ILE HG13 1 1 
        5 16254 1 1 190 ILE HG21 H -12.459 -10.890  -0.967 1.00 . A A . 4581 ILE HG21 1 1 
        5 16255 1 1 190 ILE HG22 H -13.276 -10.318  -2.439 1.00 . A A . 4581 ILE HG22 1 1 
        5 16256 1 1 190 ILE HG23 H -11.832 -11.349  -2.568 1.00 . A A . 4581 ILE HG23 1 1 
        5 16257 1 1 190 ILE N    N -10.517  -9.827  -4.249 1.00 . A A . 4581 ILE N    1 1 
        5 16258 1 1 190 ILE O    O  -9.249  -7.473  -3.779 1.00 . A A . 4581 ILE O    1 1 
        5 16259 1 1 191 SER C    C  -9.441  -5.078  -1.755 1.00 . A A . 4582 SER C    1 1 
        5 16260 1 1 191 SER CA   C -10.454  -5.138  -2.895 1.00 . A A . 4582 SER CA   1 1 
        5 16261 1 1 191 SER CB   C -11.509  -4.061  -2.727 1.00 . A A . 4582 SER CB   1 1 
        5 16262 1 1 191 SER H    H -12.013  -6.554  -2.674 1.00 . A A . 4582 SER H    1 1 
        5 16263 1 1 191 SER HA   H  -9.938  -4.969  -3.828 1.00 . A A . 4582 SER HA   1 1 
        5 16264 1 1 191 SER HB2  H -11.049  -3.091  -2.913 1.00 . A A . 4582 SER HB2  1 1 
        5 16265 1 1 191 SER HB3  H -12.301  -4.232  -3.454 1.00 . A A . 4582 SER HB3  1 1 
        5 16266 1 1 191 SER HG   H -12.802  -3.454  -1.408 1.00 . A A . 4582 SER HG   1 1 
        5 16267 1 1 191 SER N    N -11.081  -6.452  -2.963 1.00 . A A . 4582 SER N    1 1 
        5 16268 1 1 191 SER O    O  -9.385  -5.973  -0.912 1.00 . A A . 4582 SER O    1 1 
        5 16269 1 1 191 SER OG   O -12.062  -4.065  -1.440 1.00 . A A . 4582 SER OG   1 1 
        5 16270 1 1 192 TYR C    C  -8.469  -3.560   0.672 1.00 . A A . 4583 TYR C    1 1 
        5 16271 1 1 192 TYR CA   C  -7.716  -3.775  -0.637 1.00 . A A . 4583 TYR CA   1 1 
        5 16272 1 1 192 TYR CB   C  -6.828  -2.566  -0.938 1.00 . A A . 4583 TYR CB   1 1 
        5 16273 1 1 192 TYR CD1  C  -4.497  -3.335  -0.353 1.00 . A A . 4583 TYR CD1  1 1 
        5 16274 1 1 192 TYR CD2  C  -5.472  -1.602   0.958 1.00 . A A . 4583 TYR CD2  1 1 
        5 16275 1 1 192 TYR CE1  C  -3.350  -3.280   0.416 1.00 . A A . 4583 TYR CE1  1 1 
        5 16276 1 1 192 TYR CE2  C  -4.330  -1.537   1.732 1.00 . A A . 4583 TYR CE2  1 1 
        5 16277 1 1 192 TYR CG   C  -5.575  -2.500  -0.095 1.00 . A A . 4583 TYR CG   1 1 
        5 16278 1 1 192 TYR CZ   C  -3.271  -2.378   1.458 1.00 . A A . 4583 TYR CZ   1 1 
        5 16279 1 1 192 TYR H    H  -8.676  -3.379  -2.481 1.00 . A A . 4583 TYR H    1 1 
        5 16280 1 1 192 TYR HA   H  -7.086  -4.647  -0.538 1.00 . A A . 4583 TYR HA   1 1 
        5 16281 1 1 192 TYR HB2  H  -6.553  -2.622  -1.993 1.00 . A A . 4583 TYR HB2  1 1 
        5 16282 1 1 192 TYR HB3  H  -7.429  -1.674  -0.767 1.00 . A A . 4583 TYR HB3  1 1 
        5 16283 1 1 192 TYR HD1  H  -4.566  -4.044  -1.177 1.00 . A A . 4583 TYR HD1  1 1 
        5 16284 1 1 192 TYR HD2  H  -6.313  -0.941   1.169 1.00 . A A . 4583 TYR HD2  1 1 
        5 16285 1 1 192 TYR HE1  H  -2.512  -3.941   0.202 1.00 . A A . 4583 TYR HE1  1 1 
        5 16286 1 1 192 TYR HE2  H  -4.270  -0.825   2.555 1.00 . A A . 4583 TYR HE2  1 1 
        5 16287 1 1 192 TYR HH   H  -2.159  -1.619   2.884 1.00 . A A . 4583 TYR HH   1 1 
        5 16288 1 1 192 TYR N    N  -8.643  -4.016  -1.737 1.00 . A A . 4583 TYR N    1 1 
        5 16289 1 1 192 TYR O    O  -8.041  -4.020   1.731 1.00 . A A . 4583 TYR O    1 1 
        5 16290 1 1 192 TYR OH   O  -2.130  -2.317   2.225 1.00 . A A . 4583 TYR OH   1 1 
        5 16291 1 1 193 LYS C    C -11.008  -3.895   2.314 1.00 . A A . 4584 LYS C    1 1 
        5 16292 1 1 193 LYS CA   C -10.420  -2.597   1.765 1.00 . A A . 4584 LYS CA   1 1 
        5 16293 1 1 193 LYS CB   C -11.540  -1.611   1.426 1.00 . A A . 4584 LYS CB   1 1 
        5 16294 1 1 193 LYS CD   C -13.467  -0.200   2.208 1.00 . A A . 4584 LYS CD   1 1 
        5 16295 1 1 193 LYS CE   C -14.368   0.160   3.381 1.00 . A A . 4584 LYS CE   1 1 
        5 16296 1 1 193 LYS CG   C -12.420  -1.229   2.608 1.00 . A A . 4584 LYS CG   1 1 
        5 16297 1 1 193 LYS H    H  -9.876  -2.506  -0.279 1.00 . A A . 4584 LYS H    1 1 
        5 16298 1 1 193 LYS HA   H  -9.792  -2.153   2.521 1.00 . A A . 4584 LYS HA   1 1 
        5 16299 1 1 193 LYS HB2  H -11.066  -0.717   1.021 1.00 . A A . 4584 LYS HB2  1 1 
        5 16300 1 1 193 LYS HB3  H -12.153  -2.077   0.654 1.00 . A A . 4584 LYS HB3  1 1 
        5 16301 1 1 193 LYS HD2  H -12.956   0.695   1.853 1.00 . A A . 4584 LYS HD2  1 1 
        5 16302 1 1 193 LYS HD3  H -14.072  -0.616   1.402 1.00 . A A . 4584 LYS HD3  1 1 
        5 16303 1 1 193 LYS HE2  H -14.841  -0.753   3.741 1.00 . A A . 4584 LYS HE2  1 1 
        5 16304 1 1 193 LYS HE3  H -13.745   0.582   4.170 1.00 . A A . 4584 LYS HE3  1 1 
        5 16305 1 1 193 LYS HG2  H -12.915  -2.128   2.976 1.00 . A A . 4584 LYS HG2  1 1 
        5 16306 1 1 193 LYS HG3  H -11.787  -0.816   3.393 1.00 . A A . 4584 LYS HG3  1 1 
        5 16307 1 1 193 LYS HZ1  H -15.988   1.356   3.800 1.00 . A A . 4584 LYS HZ1  1 1 
        5 16308 1 1 193 LYS HZ2  H -14.976   1.991   2.663 1.00 . A A . 4584 LYS HZ2  1 1 
        5 16309 1 1 193 LYS HZ3  H -15.992   0.754   2.266 1.00 . A A . 4584 LYS HZ3  1 1 
        5 16310 1 1 193 LYS N    N  -9.595  -2.856   0.592 1.00 . A A . 4584 LYS N    1 1 
        5 16311 1 1 193 LYS NZ   N -15.415   1.144   2.997 1.00 . A A . 4584 LYS NZ   1 1 
        5 16312 1 1 193 LYS O    O -11.071  -4.092   3.527 1.00 . A A . 4584 LYS O    1 1 
        5 16313 1 1 194 ASP C    C -10.848  -6.928   2.438 1.00 . A A . 4585 ASP C    1 1 
        5 16314 1 1 194 ASP CA   C -11.948  -6.081   1.807 1.00 . A A . 4585 ASP CA   1 1 
        5 16315 1 1 194 ASP CB   C -12.548  -6.808   0.600 1.00 . A A . 4585 ASP CB   1 1 
        5 16316 1 1 194 ASP CG   C -13.888  -6.256   0.136 1.00 . A A . 4585 ASP CG   1 1 
        5 16317 1 1 194 ASP H    H -11.404  -4.536   0.463 1.00 . A A . 4585 ASP H    1 1 
        5 16318 1 1 194 ASP HA   H -12.728  -5.925   2.535 1.00 . A A . 4585 ASP HA   1 1 
        5 16319 1 1 194 ASP HB2  H -11.868  -6.873  -0.250 1.00 . A A . 4585 ASP HB2  1 1 
        5 16320 1 1 194 ASP HB3  H -12.692  -7.801   1.027 1.00 . A A . 4585 ASP HB3  1 1 
        5 16321 1 1 194 ASP N    N -11.434  -4.773   1.414 1.00 . A A . 4585 ASP N    1 1 
        5 16322 1 1 194 ASP O    O -11.084  -7.647   3.409 1.00 . A A . 4585 ASP O    1 1 
        5 16323 1 1 194 ASP OD1  O -14.486  -5.504   0.870 1.00 . A A . 4585 ASP OD1  1 1 
        5 16324 1 1 194 ASP OD2  O -14.230  -6.462  -1.004 1.00 . A A . 4585 ASP OD2  1 1 
        5 16325 1 1 195 ALA C    C  -8.141  -7.011   3.819 1.00 . A A . 4586 ALA C    1 1 
        5 16326 1 1 195 ALA CA   C  -8.493  -7.541   2.433 1.00 . A A . 4586 ALA CA   1 1 
        5 16327 1 1 195 ALA CB   C  -7.299  -7.413   1.498 1.00 . A A . 4586 ALA CB   1 1 
        5 16328 1 1 195 ALA H    H  -9.529  -6.289   1.077 1.00 . A A . 4586 ALA H    1 1 
        5 16329 1 1 195 ALA HA   H  -8.746  -8.588   2.513 1.00 . A A . 4586 ALA HA   1 1 
        5 16330 1 1 195 ALA HB1  H  -6.954  -6.389   1.494 1.00 . A A . 4586 ALA HB1  1 1 
        5 16331 1 1 195 ALA HB2  H  -6.504  -8.061   1.839 1.00 . A A . 4586 ALA HB2  1 1 
        5 16332 1 1 195 ALA HB3  H  -7.592  -7.698   0.500 1.00 . A A . 4586 ALA HB3  1 1 
        5 16333 1 1 195 ALA N    N  -9.644  -6.841   1.880 1.00 . A A . 4586 ALA N    1 1 
        5 16334 1 1 195 ALA O    O  -7.737  -7.769   4.701 1.00 . A A . 4586 ALA O    1 1 
        5 16335 1 1 196 LEU C    C  -9.037  -5.556   6.343 1.00 . A A . 4587 LEU C    1 1 
        5 16336 1 1 196 LEU CA   C  -8.036  -5.078   5.297 1.00 . A A . 4587 LEU CA   1 1 
        5 16337 1 1 196 LEU CB   C  -8.084  -3.550   5.166 1.00 . A A . 4587 LEU CB   1 1 
        5 16338 1 1 196 LEU CD1  C  -7.200  -1.440   4.148 1.00 . A A . 4587 LEU CD1  1 1 
        5 16339 1 1 196 LEU CD2  C  -5.621  -3.164   5.048 1.00 . A A . 4587 LEU CD2  1 1 
        5 16340 1 1 196 LEU CG   C  -6.949  -2.929   4.342 1.00 . A A . 4587 LEU CG   1 1 
        5 16341 1 1 196 LEU H    H  -8.593  -5.146   3.255 1.00 . A A . 4587 LEU H    1 1 
        5 16342 1 1 196 LEU HA   H  -7.042  -5.364   5.609 1.00 . A A . 4587 LEU HA   1 1 
        5 16343 1 1 196 LEU HB2  H  -9.030  -3.448   4.637 1.00 . A A . 4587 LEU HB2  1 1 
        5 16344 1 1 196 LEU HB3  H  -8.159  -3.065   6.139 1.00 . A A . 4587 LEU HB3  1 1 
        5 16345 1 1 196 LEU HD11 H  -6.389  -1.007   3.562 1.00 . A A . 4587 LEU HD11 1 1 
        5 16346 1 1 196 LEU HD12 H  -8.144  -1.296   3.621 1.00 . A A . 4587 LEU HD12 1 1 
        5 16347 1 1 196 LEU HD13 H  -7.247  -0.948   5.119 1.00 . A A . 4587 LEU HD13 1 1 
        5 16348 1 1 196 LEU HD21 H  -4.815  -2.722   4.461 1.00 . A A . 4587 LEU HD21 1 1 
        5 16349 1 1 196 LEU HD22 H  -5.647  -2.703   6.036 1.00 . A A . 4587 LEU HD22 1 1 
        5 16350 1 1 196 LEU HD23 H  -5.448  -4.235   5.152 1.00 . A A . 4587 LEU HD23 1 1 
        5 16351 1 1 196 LEU HG   H  -6.917  -3.454   3.388 1.00 . A A . 4587 LEU HG   1 1 
        5 16352 1 1 196 LEU N    N  -8.296  -5.705   4.004 1.00 . A A . 4587 LEU N    1 1 
        5 16353 1 1 196 LEU O    O  -8.689  -5.738   7.510 1.00 . A A . 4587 LEU O    1 1 
        5 16354 1 1 197 ASP C    C -11.055  -7.750   7.128 1.00 . A A . 4588 ASP C    1 1 
        5 16355 1 1 197 ASP CA   C -11.313  -6.283   6.800 1.00 . A A . 4588 ASP CA   1 1 
        5 16356 1 1 197 ASP CB   C -12.697  -6.118   6.167 1.00 . A A . 4588 ASP CB   1 1 
        5 16357 1 1 197 ASP CG   C -13.216  -4.687   6.152 1.00 . A A . 4588 ASP CG   1 1 
        5 16358 1 1 197 ASP H    H -10.505  -5.549   4.987 1.00 . A A . 4588 ASP H    1 1 
        5 16359 1 1 197 ASP HA   H -11.288  -5.714   7.718 1.00 . A A . 4588 ASP HA   1 1 
        5 16360 1 1 197 ASP HB2  H -12.768  -6.540   5.164 1.00 . A A . 4588 ASP HB2  1 1 
        5 16361 1 1 197 ASP HB3  H -13.296  -6.714   6.855 1.00 . A A . 4588 ASP HB3  1 1 
        5 16362 1 1 197 ASP N    N -10.279  -5.757   5.918 1.00 . A A . 4588 ASP N    1 1 
        5 16363 1 1 197 ASP O    O -11.421  -8.231   8.200 1.00 . A A . 4588 ASP O    1 1 
        5 16364 1 1 197 ASP OD1  O -12.646  -3.862   6.828 1.00 . A A . 4588 ASP OD1  1 1 
        5 16365 1 1 197 ASP OD2  O -14.071  -4.394   5.352 1.00 . A A . 4588 ASP OD2  1 1 
        5 16366 1 1 198 ARG C    C  -8.833 -10.231   6.794 1.00 . A A . 4589 ARG C    1 1 
        5 16367 1 1 198 ARG CA   C -10.245  -9.898   6.318 1.00 . A A . 4589 ARG CA   1 1 
        5 16368 1 1 198 ARG CB   C -10.591 -10.634   5.033 1.00 . A A . 4589 ARG CB   1 1 
        5 16369 1 1 198 ARG CD   C -13.008 -11.241   5.445 1.00 . A A . 4589 ARG CD   1 1 
        5 16370 1 1 198 ARG CG   C -12.040 -10.504   4.592 1.00 . A A . 4589 ARG CG   1 1 
        5 16371 1 1 198 ARG CZ   C -15.402 -11.886   5.531 1.00 . A A . 4589 ARG CZ   1 1 
        5 16372 1 1 198 ARG H    H -10.072  -7.999   5.404 1.00 . A A . 4589 ARG H    1 1 
        5 16373 1 1 198 ARG HA   H -10.954 -10.259   7.050 1.00 . A A . 4589 ARG HA   1 1 
        5 16374 1 1 198 ARG HB2  H  -9.942 -10.235   4.254 1.00 . A A . 4589 ARG HB2  1 1 
        5 16375 1 1 198 ARG HB3  H -10.359 -11.686   5.196 1.00 . A A . 4589 ARG HB3  1 1 
        5 16376 1 1 198 ARG HD2  H -12.683 -12.277   5.536 1.00 . A A . 4589 ARG HD2  1 1 
        5 16377 1 1 198 ARG HD3  H -13.032 -10.780   6.432 1.00 . A A . 4589 ARG HD3  1 1 
        5 16378 1 1 198 ARG HE   H -14.753 -10.824   4.107 1.00 . A A . 4589 ARG HE   1 1 
        5 16379 1 1 198 ARG HG2  H -12.315  -9.449   4.608 1.00 . A A . 4589 ARG HG2  1 1 
        5 16380 1 1 198 ARG HG3  H -12.129 -10.888   3.575 1.00 . A A . 4589 ARG HG3  1 1 
        5 16381 1 1 198 ARG HH11 H -14.305 -12.652   7.042 1.00 . A A . 4589 ARG HH11 1 1 
        5 16382 1 1 198 ARG HH12 H -16.012 -13.050   7.061 1.00 . A A . 4589 ARG HH12 1 1 
        5 16383 1 1 198 ARG HH21 H -16.708 -11.278   4.111 1.00 . A A . 4589 ARG HH21 1 1 
        5 16384 1 1 198 ARG HH22 H -17.384 -12.268   5.390 1.00 . A A . 4589 ARG HH22 1 1 
        5 16385 1 1 198 ARG N    N -10.425  -8.457   6.195 1.00 . A A . 4589 ARG N    1 1 
        5 16386 1 1 198 ARG NE   N -14.370 -11.256   4.938 1.00 . A A . 4589 ARG NE   1 1 
        5 16387 1 1 198 ARG NH1  N -15.226 -12.585   6.631 1.00 . A A . 4589 ARG NH1  1 1 
        5 16388 1 1 198 ARG NH2  N -16.594 -11.804   4.967 1.00 . A A . 4589 ARG NH2  1 1 
        5 16389 1 1 198 ARG O    O  -8.481 -11.399   6.954 1.00 . A A . 4589 ARG O    1 1 
        5 16390 1 1 199 SER C    C  -6.658  -9.859   8.946 1.00 . A A . 4590 SER C    1 1 
        5 16391 1 1 199 SER CA   C  -6.666  -9.377   7.498 1.00 . A A . 4590 SER CA   1 1 
        5 16392 1 1 199 SER CB   C  -5.887  -8.083   7.365 1.00 . A A . 4590 SER CB   1 1 
        5 16393 1 1 199 SER H    H  -8.364  -8.289   6.854 1.00 . A A . 4590 SER H    1 1 
        5 16394 1 1 199 SER HA   H  -6.194 -10.126   6.880 1.00 . A A . 4590 SER HA   1 1 
        5 16395 1 1 199 SER HB2  H  -4.835  -8.287   7.565 1.00 . A A . 4590 SER HB2  1 1 
        5 16396 1 1 199 SER HB3  H  -5.997  -7.713   6.346 1.00 . A A . 4590 SER HB3  1 1 
        5 16397 1 1 199 SER HG   H  -7.217  -6.812   7.995 1.00 . A A . 4590 SER HG   1 1 
        5 16398 1 1 199 SER N    N  -8.030  -9.196   7.018 1.00 . A A . 4590 SER N    1 1 
        5 16399 1 1 199 SER O    O  -7.624  -9.659   9.682 1.00 . A A . 4590 SER O    1 1 
        5 16400 1 1 199 SER OG   O  -6.340  -7.102   8.256 1.00 . A A . 4590 SER OG   1 1 
        5 16401 1 1 200 MET C    C  -4.193 -10.343  11.382 1.00 . A A . 4591 MET C    1 1 
        5 16402 1 1 200 MET CA   C  -5.413 -10.970  10.716 1.00 . A A . 4591 MET CA   1 1 
        5 16403 1 1 200 MET CB   C  -5.302 -12.494  10.737 1.00 . A A . 4591 MET CB   1 1 
        5 16404 1 1 200 MET CE   C  -6.691 -15.357  11.730 1.00 . A A . 4591 MET CE   1 1 
        5 16405 1 1 200 MET CG   C  -5.141 -13.095  12.126 1.00 . A A . 4591 MET CG   1 1 
        5 16406 1 1 200 MET H    H  -4.833 -10.641   8.707 1.00 . A A . 4591 MET H    1 1 
        5 16407 1 1 200 MET HA   H  -6.297 -10.682  11.266 1.00 . A A . 4591 MET HA   1 1 
        5 16408 1 1 200 MET HB2  H  -6.210 -12.883  10.276 1.00 . A A . 4591 MET HB2  1 1 
        5 16409 1 1 200 MET HB3  H  -4.440 -12.759  10.123 1.00 . A A . 4591 MET HB3  1 1 
        5 16410 1 1 200 MET HE1  H  -6.768 -16.444  11.677 1.00 . A A . 4591 MET HE1  1 1 
        5 16411 1 1 200 MET HE2  H  -7.348 -14.985  12.517 1.00 . A A . 4591 MET HE2  1 1 
        5 16412 1 1 200 MET HE3  H  -6.989 -14.926  10.774 1.00 . A A . 4591 MET HE3  1 1 
        5 16413 1 1 200 MET HG2  H  -4.242 -12.674  12.575 1.00 . A A . 4591 MET HG2  1 1 
        5 16414 1 1 200 MET HG3  H  -6.010 -12.815  12.720 1.00 . A A . 4591 MET HG3  1 1 
        5 16415 1 1 200 MET N    N  -5.561 -10.493   9.347 1.00 . A A . 4591 MET N    1 1 
        5 16416 1 1 200 MET O    O  -3.079 -10.423  10.862 1.00 . A A . 4591 MET O    1 1 
        5 16417 1 1 200 MET SD   S  -5.000 -14.893  12.093 1.00 . A A . 4591 MET SD   1 1 
        5 16418 1 1 201 VAL C    C  -2.685 -10.112  14.245 1.00 . A A . 4592 VAL C    1 1 
        5 16419 1 1 201 VAL CA   C  -3.320  -9.109  13.290 1.00 . A A . 4592 VAL CA   1 1 
        5 16420 1 1 201 VAL CB   C  -3.804  -7.885  14.092 1.00 . A A . 4592 VAL CB   1 1 
        5 16421 1 1 201 VAL CG1  C  -2.667  -7.313  14.927 1.00 . A A . 4592 VAL CG1  1 1 
        5 16422 1 1 201 VAL CG2  C  -4.363  -6.823  13.159 1.00 . A A . 4592 VAL CG2  1 1 
        5 16423 1 1 201 VAL H    H  -5.322  -9.665  12.886 1.00 . A A . 4592 VAL H    1 1 
        5 16424 1 1 201 VAL HA   H  -2.573  -8.772  12.587 1.00 . A A . 4592 VAL HA   1 1 
        5 16425 1 1 201 VAL HB   H  -4.618  -8.192  14.749 1.00 . A A . 4592 VAL HB   1 1 
        5 16426 1 1 201 VAL HG11 H  -3.026  -6.450  15.487 1.00 . A A . 4592 VAL HG11 1 1 
        5 16427 1 1 201 VAL HG12 H  -2.308  -8.073  15.621 1.00 . A A . 4592 VAL HG12 1 1 
        5 16428 1 1 201 VAL HG13 H  -1.853  -7.006  14.270 1.00 . A A . 4592 VAL HG13 1 1 
        5 16429 1 1 201 VAL HG21 H  -4.701  -5.967  13.742 1.00 . A A . 4592 VAL HG21 1 1 
        5 16430 1 1 201 VAL HG22 H  -3.588  -6.506  12.462 1.00 . A A . 4592 VAL HG22 1 1 
        5 16431 1 1 201 VAL HG23 H  -5.205  -7.236  12.601 1.00 . A A . 4592 VAL HG23 1 1 
        5 16432 1 1 201 VAL N    N  -4.410  -9.717  12.535 1.00 . A A . 4592 VAL N    1 1 
        5 16433 1 1 201 VAL O    O  -3.382 -10.812  14.980 1.00 . A A . 4592 VAL O    1 1 
        5 16434 1 1 202 GLU C    C  -1.116 -11.005  16.531 1.00 . A A . 4593 GLU C    1 1 
        5 16435 1 1 202 GLU CA   C  -0.629 -11.105  15.089 1.00 . A A . 4593 GLU CA   1 1 
        5 16436 1 1 202 GLU CB   C   0.875 -10.832  15.018 1.00 . A A . 4593 GLU CB   1 1 
        5 16437 1 1 202 GLU CD   C   1.664 -13.150  15.510 1.00 . A A . 4593 GLU CD   1 1 
        5 16438 1 1 202 GLU CG   C   1.715 -11.709  15.935 1.00 . A A . 4593 GLU CG   1 1 
        5 16439 1 1 202 GLU H    H  -0.857  -9.591  13.625 1.00 . A A . 4593 GLU H    1 1 
        5 16440 1 1 202 GLU HA   H  -0.811 -12.105  14.727 1.00 . A A . 4593 GLU HA   1 1 
        5 16441 1 1 202 GLU HB2  H   1.180 -10.992  13.984 1.00 . A A . 4593 GLU HB2  1 1 
        5 16442 1 1 202 GLU HB3  H   1.022  -9.784  15.283 1.00 . A A . 4593 GLU HB3  1 1 
        5 16443 1 1 202 GLU HG2  H   2.755 -11.390  16.006 1.00 . A A . 4593 GLU HG2  1 1 
        5 16444 1 1 202 GLU HG3  H   1.236 -11.599  16.906 1.00 . A A . 4593 GLU HG3  1 1 
        5 16445 1 1 202 GLU N    N  -1.358 -10.178  14.229 1.00 . A A . 4593 GLU N    1 1 
        5 16446 1 1 202 GLU O    O  -1.673 -11.960  17.074 1.00 . A A . 4593 GLU O    1 1 
        5 16447 1 1 202 GLU OE1  O   1.079 -13.429  14.491 1.00 . A A . 4593 GLU OE1  1 1 
        5 16448 1 1 202 GLU OE2  O   2.304 -13.958  16.141 1.00 . A A . 4593 GLU OE2  1 1 
        5 16449 1 1 203 GLU C    C  -1.516  -8.091  18.751 1.00 . A A . 4594 GLU C    1 1 
        5 16450 1 1 203 GLU CA   C  -1.403  -9.590  18.490 1.00 . A A . 4594 GLU CA   1 1 
        5 16451 1 1 203 GLU CB   C  -0.493 -10.242  19.534 1.00 . A A . 4594 GLU CB   1 1 
        5 16452 1 1 203 GLU CD   C  -0.061 -10.793  21.932 1.00 . A A . 4594 GLU CD   1 1 
        5 16453 1 1 203 GLU CG   C  -0.966 -10.074  20.972 1.00 . A A . 4594 GLU CG   1 1 
        5 16454 1 1 203 GLU H    H  -0.395  -9.147  16.682 1.00 . A A . 4594 GLU H    1 1 
        5 16455 1 1 203 GLU HA   H  -2.385 -10.032  18.568 1.00 . A A . 4594 GLU HA   1 1 
        5 16456 1 1 203 GLU HB2  H  -0.440 -11.304  19.292 1.00 . A A . 4594 GLU HB2  1 1 
        5 16457 1 1 203 GLU HB3  H   0.493  -9.794  19.423 1.00 . A A . 4594 GLU HB3  1 1 
        5 16458 1 1 203 GLU HG2  H  -1.063  -9.033  21.277 1.00 . A A . 4594 GLU HG2  1 1 
        5 16459 1 1 203 GLU HG3  H  -1.948 -10.546  20.975 1.00 . A A . 4594 GLU HG3  1 1 
        5 16460 1 1 203 GLU N    N  -0.902  -9.846  17.145 1.00 . A A . 4594 GLU N    1 1 
        5 16461 1 1 203 GLU O    O  -2.586  -7.589  19.096 1.00 . A A . 4594 GLU O    1 1 
        5 16462 1 1 203 GLU OE1  O   0.887 -11.395  21.488 1.00 . A A . 4594 GLU OE1  1 1 
        5 16463 1 1 203 GLU OE2  O  -0.251 -10.651  23.117 1.00 . A A . 4594 GLU OE2  1 1 
        5 16464 1 1 204 GLY C    C   0.953  -5.322  18.526 1.00 . A A . 4595 GLY C    1 1 
        5 16465 1 1 204 GLY CA   C  -0.416  -5.938  18.734 1.00 . A A . 4595 GLY CA   1 1 
        5 16466 1 1 204 GLY H    H   0.432  -7.842  18.362 1.00 . A A . 4595 GLY H    1 1 
        5 16467 1 1 204 GLY HA2  H  -1.102  -5.518  18.014 1.00 . A A . 4595 GLY HA2  1 1 
        5 16468 1 1 204 GLY HA3  H  -0.760  -5.692  19.729 1.00 . A A . 4595 GLY HA3  1 1 
        5 16469 1 1 204 GLY N    N  -0.405  -7.381  18.587 1.00 . A A . 4595 GLY N    1 1 
        5 16470 1 1 204 GLY O    O   1.458  -4.602  19.388 1.00 . A A . 4595 GLY O    1 1 
        5 16471 1 1 205 THR C    C   2.921  -4.444  15.690 1.00 . A A . 4596 THR C    1 1 
        5 16472 1 1 205 THR CA   C   2.890  -5.096  17.068 1.00 . A A . 4596 THR CA   1 1 
        5 16473 1 1 205 THR CB   C   3.949  -6.212  17.121 1.00 . A A . 4596 THR CB   1 1 
        5 16474 1 1 205 THR CG2  C   4.051  -6.783  18.528 1.00 . A A . 4596 THR CG2  1 1 
        5 16475 1 1 205 THR H    H   1.099  -6.173  16.722 1.00 . A A . 4596 THR H    1 1 
        5 16476 1 1 205 THR HA   H   3.143  -4.354  17.812 1.00 . A A . 4596 THR HA   1 1 
        5 16477 1 1 205 THR HB   H   4.913  -5.799  16.827 1.00 . A A . 4596 THR HB   1 1 
        5 16478 1 1 205 THR HG1  H   2.735  -7.618  16.457 1.00 . A A . 4596 THR HG1  1 1 
        5 16479 1 1 205 THR HG21 H   4.805  -7.570  18.545 1.00 . A A . 4596 THR HG21 1 1 
        5 16480 1 1 205 THR HG22 H   4.334  -5.991  19.222 1.00 . A A . 4596 THR HG22 1 1 
        5 16481 1 1 205 THR HG23 H   3.087  -7.196  18.822 1.00 . A A . 4596 THR HG23 1 1 
        5 16482 1 1 205 THR N    N   1.560  -5.606  17.377 1.00 . A A . 4596 THR N    1 1 
        5 16483 1 1 205 THR O    O   3.990  -4.176  15.145 1.00 . A A . 4596 THR O    1 1 
        5 16484 1 1 205 THR OG1  O   3.591  -7.259  16.210 1.00 . A A . 4596 THR OG1  1 1 
        5 16485 1 1 206 GLY C    C   1.900  -4.637  12.711 1.00 . A A . 4597 GLY C    1 1 
        5 16486 1 1 206 GLY CA   C   1.658  -3.613  13.803 1.00 . A A . 4597 GLY CA   1 1 
        5 16487 1 1 206 GLY H    H   0.920  -4.394  15.629 1.00 . A A . 4597 GLY H    1 1 
        5 16488 1 1 206 GLY HA2  H   0.675  -3.186  13.670 1.00 . A A . 4597 GLY HA2  1 1 
        5 16489 1 1 206 GLY HA3  H   2.396  -2.829  13.717 1.00 . A A . 4597 GLY HA3  1 1 
        5 16490 1 1 206 GLY N    N   1.741  -4.189  15.133 1.00 . A A . 4597 GLY N    1 1 
        5 16491 1 1 206 GLY O    O   2.315  -4.290  11.606 1.00 . A A . 4597 GLY O    1 1 
        5 16492 1 1 207 LEU C    C   0.511  -7.499  11.533 1.00 . A A . 4598 LEU C    1 1 
        5 16493 1 1 207 LEU CA   C   1.846  -6.982  12.062 1.00 . A A . 4598 LEU CA   1 1 
        5 16494 1 1 207 LEU CB   C   2.645  -8.122  12.707 1.00 . A A . 4598 LEU CB   1 1 
        5 16495 1 1 207 LEU CD1  C   4.771  -8.978  13.718 1.00 . A A . 4598 LEU CD1  1 1 
        5 16496 1 1 207 LEU CD2  C   4.845  -7.419  11.759 1.00 . A A . 4598 LEU CD2  1 1 
        5 16497 1 1 207 LEU CG   C   4.106  -7.790  13.036 1.00 . A A . 4598 LEU CG   1 1 
        5 16498 1 1 207 LEU H    H   1.310  -6.118  13.918 1.00 . A A . 4598 LEU H    1 1 
        5 16499 1 1 207 LEU HA   H   2.418  -6.588  11.236 1.00 . A A . 4598 LEU HA   1 1 
        5 16500 1 1 207 LEU HB2  H   2.073  -8.242  13.625 1.00 . A A . 4598 LEU HB2  1 1 
        5 16501 1 1 207 LEU HB3  H   2.586  -9.038  12.119 1.00 . A A . 4598 LEU HB3  1 1 
        5 16502 1 1 207 LEU HD11 H   5.807  -8.734  13.949 1.00 . A A . 4598 LEU HD11 1 1 
        5 16503 1 1 207 LEU HD12 H   4.240  -9.211  14.641 1.00 . A A . 4598 LEU HD12 1 1 
        5 16504 1 1 207 LEU HD13 H   4.741  -9.841  13.054 1.00 . A A . 4598 LEU HD13 1 1 
        5 16505 1 1 207 LEU HD21 H   5.883  -7.182  11.994 1.00 . A A . 4598 LEU HD21 1 1 
        5 16506 1 1 207 LEU HD22 H   4.812  -8.258  11.062 1.00 . A A . 4598 LEU HD22 1 1 
        5 16507 1 1 207 LEU HD23 H   4.370  -6.550  11.303 1.00 . A A . 4598 LEU HD23 1 1 
        5 16508 1 1 207 LEU HG   H   4.100  -6.914  13.685 1.00 . A A . 4598 LEU HG   1 1 
        5 16509 1 1 207 LEU N    N   1.644  -5.903  13.022 1.00 . A A . 4598 LEU N    1 1 
        5 16510 1 1 207 LEU O    O  -0.096  -8.394  12.121 1.00 . A A . 4598 LEU O    1 1 
        5 16511 1 1 208 ARG C    C  -0.715  -8.598   8.792 1.00 . A A . 4599 ARG C    1 1 
        5 16512 1 1 208 ARG CA   C  -1.105  -7.447   9.715 1.00 . A A . 4599 ARG CA   1 1 
        5 16513 1 1 208 ARG CB   C  -1.854  -6.356   8.964 1.00 . A A . 4599 ARG CB   1 1 
        5 16514 1 1 208 ARG CD   C  -3.522  -4.463   9.082 1.00 . A A . 4599 ARG CD   1 1 
        5 16515 1 1 208 ARG CG   C  -2.708  -5.450   9.836 1.00 . A A . 4599 ARG CG   1 1 
        5 16516 1 1 208 ARG CZ   C  -5.518  -3.881  10.436 1.00 . A A . 4599 ARG CZ   1 1 
        5 16517 1 1 208 ARG H    H   0.524  -6.142  10.065 1.00 . A A . 4599 ARG H    1 1 
        5 16518 1 1 208 ARG HA   H  -1.803  -7.814  10.452 1.00 . A A . 4599 ARG HA   1 1 
        5 16519 1 1 208 ARG HB2  H  -1.108  -5.757   8.445 1.00 . A A . 4599 ARG HB2  1 1 
        5 16520 1 1 208 ARG HB3  H  -2.491  -6.854   8.233 1.00 . A A . 4599 ARG HB3  1 1 
        5 16521 1 1 208 ARG HD2  H  -2.859  -3.843   8.480 1.00 . A A . 4599 ARG HD2  1 1 
        5 16522 1 1 208 ARG HD3  H  -4.211  -4.999   8.430 1.00 . A A . 4599 ARG HD3  1 1 
        5 16523 1 1 208 ARG HE   H  -4.111  -2.632  10.228 1.00 . A A . 4599 ARG HE   1 1 
        5 16524 1 1 208 ARG HG2  H  -3.387  -6.071  10.421 1.00 . A A . 4599 ARG HG2  1 1 
        5 16525 1 1 208 ARG HG3  H  -2.050  -4.899  10.510 1.00 . A A . 4599 ARG HG3  1 1 
        5 16526 1 1 208 ARG HH11 H  -5.623  -5.709   9.589 1.00 . A A . 4599 ARG HH11 1 1 
        5 16527 1 1 208 ARG HH12 H  -6.992  -5.248  10.582 1.00 . A A . 4599 ARG HH12 1 1 
        5 16528 1 1 208 ARG HH21 H  -5.676  -2.087  11.360 1.00 . A A . 4599 ARG HH21 1 1 
        5 16529 1 1 208 ARG HH22 H  -7.024  -3.183  11.591 1.00 . A A . 4599 ARG HH22 1 1 
        5 16530 1 1 208 ARG N    N   0.061  -6.930  10.421 1.00 . A A . 4599 ARG N    1 1 
        5 16531 1 1 208 ARG NE   N  -4.314  -3.572   9.915 1.00 . A A . 4599 ARG NE   1 1 
        5 16532 1 1 208 ARG NH1  N  -6.090  -5.037  10.182 1.00 . A A . 4599 ARG NH1  1 1 
        5 16533 1 1 208 ARG NH2  N  -6.121  -2.979  11.190 1.00 . A A . 4599 ARG NH2  1 1 
        5 16534 1 1 208 ARG O    O   0.273  -8.514   8.061 1.00 . A A . 4599 ARG O    1 1 
        5 16535 1 1 209 LEU C    C  -2.427 -10.982   6.971 1.00 . A A . 4600 LEU C    1 1 
        5 16536 1 1 209 LEU CA   C  -1.272 -10.814   7.953 1.00 . A A . 4600 LEU CA   1 1 
        5 16537 1 1 209 LEU CB   C  -1.081 -12.092   8.780 1.00 . A A . 4600 LEU CB   1 1 
        5 16538 1 1 209 LEU CD1  C   0.013 -13.201  10.741 1.00 . A A . 4600 LEU CD1  1 1 
        5 16539 1 1 209 LEU CD2  C   1.405 -12.287   8.870 1.00 . A A . 4600 LEU CD2  1 1 
        5 16540 1 1 209 LEU CG   C   0.146 -12.096   9.701 1.00 . A A . 4600 LEU CG   1 1 
        5 16541 1 1 209 LEU H    H  -2.243  -9.697   9.465 1.00 . A A . 4600 LEU H    1 1 
        5 16542 1 1 209 LEU HA   H  -0.366 -10.630   7.396 1.00 . A A . 4600 LEU HA   1 1 
        5 16543 1 1 209 LEU HB2  H  -1.994 -12.056   9.374 1.00 . A A . 4600 LEU HB2  1 1 
        5 16544 1 1 209 LEU HB3  H  -1.090 -12.983   8.153 1.00 . A A . 4600 LEU HB3  1 1 
        5 16545 1 1 209 LEU HD11 H   0.889 -13.196  11.390 1.00 . A A . 4600 LEU HD11 1 1 
        5 16546 1 1 209 LEU HD12 H  -0.882 -13.032  11.339 1.00 . A A . 4600 LEU HD12 1 1 
        5 16547 1 1 209 LEU HD13 H  -0.062 -14.165  10.240 1.00 . A A . 4600 LEU HD13 1 1 
        5 16548 1 1 209 LEU HD21 H   2.277 -12.290   9.525 1.00 . A A . 4600 LEU HD21 1 1 
        5 16549 1 1 209 LEU HD22 H   1.349 -13.236   8.336 1.00 . A A . 4600 LEU HD22 1 1 
        5 16550 1 1 209 LEU HD23 H   1.494 -11.472   8.152 1.00 . A A . 4600 LEU HD23 1 1 
        5 16551 1 1 209 LEU HG   H   0.201 -11.115  10.171 1.00 . A A . 4600 LEU HG   1 1 
        5 16552 1 1 209 LEU N    N  -1.497  -9.671   8.831 1.00 . A A . 4600 LEU N    1 1 
        5 16553 1 1 209 LEU O    O  -3.594 -10.860   7.344 1.00 . A A . 4600 LEU O    1 1 
        5 16554 1 1 210 LEU C    C  -3.508 -12.983   4.669 1.00 . A A . 4601 LEU C    1 1 
        5 16555 1 1 210 LEU CA   C  -3.105 -11.512   4.694 1.00 . A A . 4601 LEU CA   1 1 
        5 16556 1 1 210 LEU CB   C  -2.586 -11.075   3.318 1.00 . A A . 4601 LEU CB   1 1 
        5 16557 1 1 210 LEU CD1  C  -4.792 -10.447   2.312 1.00 . A A . 4601 LEU CD1  1 1 
        5 16558 1 1 210 LEU CD2  C  -2.848 -11.011   0.837 1.00 . A A . 4601 LEU CD2  1 1 
        5 16559 1 1 210 LEU CG   C  -3.552 -11.316   2.151 1.00 . A A . 4601 LEU CG   1 1 
        5 16560 1 1 210 LEU H    H  -1.147 -11.311   5.472 1.00 . A A . 4601 LEU H    1 1 
        5 16561 1 1 210 LEU HA   H  -3.973 -10.917   4.936 1.00 . A A . 4601 LEU HA   1 1 
        5 16562 1 1 210 LEU HB2  H  -2.479 -10.007   3.500 1.00 . A A . 4601 LEU HB2  1 1 
        5 16563 1 1 210 LEU HB3  H  -1.610 -11.506   3.099 1.00 . A A . 4601 LEU HB3  1 1 
        5 16564 1 1 210 LEU HD11 H  -5.471 -10.624   1.478 1.00 . A A . 4601 LEU HD11 1 1 
        5 16565 1 1 210 LEU HD12 H  -5.294 -10.698   3.246 1.00 . A A . 4601 LEU HD12 1 1 
        5 16566 1 1 210 LEU HD13 H  -4.502  -9.397   2.325 1.00 . A A . 4601 LEU HD13 1 1 
        5 16567 1 1 210 LEU HD21 H  -3.534 -11.183   0.007 1.00 . A A . 4601 LEU HD21 1 1 
        5 16568 1 1 210 LEU HD22 H  -2.523  -9.971   0.830 1.00 . A A . 4601 LEU HD22 1 1 
        5 16569 1 1 210 LEU HD23 H  -1.980 -11.662   0.729 1.00 . A A . 4601 LEU HD23 1 1 
        5 16570 1 1 210 LEU HG   H  -3.807 -12.375   2.154 1.00 . A A . 4601 LEU HG   1 1 
        5 16571 1 1 210 LEU N    N  -2.094 -11.266   5.717 1.00 . A A . 4601 LEU N    1 1 
        5 16572 1 1 210 LEU O    O  -2.667 -13.863   4.496 1.00 . A A . 4601 LEU O    1 1 
        5 16573 1 1 211 GLU C    C  -5.389 -15.208   3.494 1.00 . A A . 4602 GLU C    1 1 
        5 16574 1 1 211 GLU CA   C  -5.309 -14.604   4.894 1.00 . A A . 4602 GLU CA   1 1 
        5 16575 1 1 211 GLU CB   C  -6.684 -14.641   5.565 1.00 . A A . 4602 GLU CB   1 1 
        5 16576 1 1 211 GLU CD   C  -8.043 -14.401   7.647 1.00 . A A . 4602 GLU CD   1 1 
        5 16577 1 1 211 GLU CG   C  -6.671 -14.282   7.044 1.00 . A A . 4602 GLU CG   1 1 
        5 16578 1 1 211 GLU H    H  -5.428 -12.492   4.938 1.00 . A A . 4602 GLU H    1 1 
        5 16579 1 1 211 GLU HA   H  -4.623 -15.191   5.487 1.00 . A A . 4602 GLU HA   1 1 
        5 16580 1 1 211 GLU HB2  H  -7.320 -13.939   5.028 1.00 . A A . 4602 GLU HB2  1 1 
        5 16581 1 1 211 GLU HB3  H  -7.072 -15.652   5.442 1.00 . A A . 4602 GLU HB3  1 1 
        5 16582 1 1 211 GLU HG2  H  -5.966 -14.874   7.629 1.00 . A A . 4602 GLU HG2  1 1 
        5 16583 1 1 211 GLU HG3  H  -6.360 -13.239   7.051 1.00 . A A . 4602 GLU HG3  1 1 
        5 16584 1 1 211 GLU N    N  -4.801 -13.239   4.843 1.00 . A A . 4602 GLU N    1 1 
        5 16585 1 1 211 GLU O    O  -5.965 -14.614   2.584 1.00 . A A . 4602 GLU O    1 1 
        5 16586 1 1 211 GLU OE1  O  -8.964 -14.706   6.927 1.00 . A A . 4602 GLU OE1  1 1 
        5 16587 1 1 211 GLU OE2  O  -8.153 -14.298   8.847 1.00 . A A . 4602 GLU OE2  1 1 
        5 16588 1 1 212 ALA C    C  -4.970 -18.651   2.375 1.00 . A A . 4603 ALA C    1 1 
        5 16589 1 1 212 ALA CA   C  -4.951 -17.152   2.097 1.00 . A A . 4603 ALA CA   1 1 
        5 16590 1 1 212 ALA CB   C  -3.828 -16.805   1.130 1.00 . A A . 4603 ALA CB   1 1 
        5 16591 1 1 212 ALA H    H  -4.268 -16.764   4.063 1.00 . A A . 4603 ALA H    1 1 
        5 16592 1 1 212 ALA HA   H  -5.887 -16.869   1.639 1.00 . A A . 4603 ALA HA   1 1 
        5 16593 1 1 212 ALA HB1  H  -3.646 -17.645   0.477 1.00 . A A . 4603 ALA HB1  1 1 
        5 16594 1 1 212 ALA HB2  H  -4.113 -15.946   0.542 1.00 . A A . 4603 ALA HB2  1 1 
        5 16595 1 1 212 ALA HB3  H  -2.931 -16.579   1.687 1.00 . A A . 4603 ALA HB3  1 1 
        5 16596 1 1 212 ALA N    N  -4.807 -16.391   3.333 1.00 . A A . 4603 ALA N    1 1 
        5 16597 1 1 212 ALA O    O  -4.413 -19.116   3.368 1.00 . A A . 4603 ALA O    1 1 
        5 16598 1 1 213 ALA C    C  -5.458 -21.574   0.340 1.00 . A A . 4604 ALA C    1 1 
        5 16599 1 1 213 ALA CA   C  -5.730 -20.848   1.653 1.00 . A A . 4604 ALA CA   1 1 
        5 16600 1 1 213 ALA CB   C  -7.110 -21.209   2.182 1.00 . A A . 4604 ALA CB   1 1 
        5 16601 1 1 213 ALA H    H  -6.019 -18.979   0.703 1.00 . A A . 4604 ALA H    1 1 
        5 16602 1 1 213 ALA HA   H  -4.998 -21.160   2.385 1.00 . A A . 4604 ALA HA   1 1 
        5 16603 1 1 213 ALA HB1  H  -7.018 -21.994   2.918 1.00 . A A . 4604 ALA HB1  1 1 
        5 16604 1 1 213 ALA HB2  H  -7.559 -20.339   2.636 1.00 . A A . 4604 ALA HB2  1 1 
        5 16605 1 1 213 ALA HB3  H  -7.729 -21.550   1.367 1.00 . A A . 4604 ALA HB3  1 1 
        5 16606 1 1 213 ALA N    N  -5.613 -19.403   1.488 1.00 . A A . 4604 ALA N    1 1 
        5 16607 1 1 213 ALA O    O  -6.276 -22.369  -0.122 1.00 . A A . 4604 ALA O    1 1 
        5 16608 1 1 214 ALA C    C  -5.020 -21.764  -2.562 1.00 . A A . 4605 ALA C    1 1 
        5 16609 1 1 214 ALA CA   C  -3.923 -21.924  -1.516 1.00 . A A . 4605 ALA CA   1 1 
        5 16610 1 1 214 ALA CB   C  -3.610 -23.397  -1.299 1.00 . A A . 4605 ALA CB   1 1 
        5 16611 1 1 214 ALA H    H  -3.691 -20.655   0.162 1.00 . A A . 4605 ALA H    1 1 
        5 16612 1 1 214 ALA HA   H  -3.025 -21.439  -1.872 1.00 . A A . 4605 ALA HA   1 1 
        5 16613 1 1 214 ALA HB1  H  -4.457 -23.993  -1.608 1.00 . A A . 4605 ALA HB1  1 1 
        5 16614 1 1 214 ALA HB2  H  -2.744 -23.670  -1.881 1.00 . A A . 4605 ALA HB2  1 1 
        5 16615 1 1 214 ALA HB3  H  -3.411 -23.571  -0.251 1.00 . A A . 4605 ALA HB3  1 1 
        5 16616 1 1 214 ALA N    N  -4.304 -21.295  -0.256 1.00 . A A . 4605 ALA N    1 1 
        5 16617 1 1 214 ALA O    O  -5.381 -22.719  -3.248 1.00 . A A . 4605 ALA O    1 1 
        5 16618 1 1 215 GLN C    C  -6.136 -19.757  -4.930 1.00 . A A . 4606 GLN C    1 1 
        5 16619 1 1 215 GLN CA   C  -6.651 -20.280  -3.593 1.00 . A A . 4606 GLN CA   1 1 
        5 16620 1 1 215 GLN CB   C  -7.623 -19.268  -2.978 1.00 . A A . 4606 GLN CB   1 1 
        5 16621 1 1 215 GLN CD   C  -9.197 -20.925  -1.910 1.00 . A A . 4606 GLN CD   1 1 
        5 16622 1 1 215 GLN CG   C  -8.279 -19.737  -1.691 1.00 . A A . 4606 GLN CG   1 1 
        5 16623 1 1 215 GLN H    H  -5.186 -19.817  -2.139 1.00 . A A . 4606 GLN H    1 1 
        5 16624 1 1 215 GLN HA   H  -7.176 -21.209  -3.761 1.00 . A A . 4606 GLN HA   1 1 
        5 16625 1 1 215 GLN HB2  H  -7.052 -18.358  -2.791 1.00 . A A . 4606 GLN HB2  1 1 
        5 16626 1 1 215 GLN HB3  H  -8.387 -19.068  -3.730 1.00 . A A . 4606 GLN HB3  1 1 
        5 16627 1 1 215 GLN HE21 H  -8.067 -22.072  -0.686 1.00 . A A . 4606 GLN HE21 1 1 
        5 16628 1 1 215 GLN HE22 H  -9.445 -22.861  -1.376 1.00 . A A . 4606 GLN HE22 1 1 
        5 16629 1 1 215 GLN HG2  H  -7.719 -19.911  -0.773 1.00 . A A . 4606 GLN HG2  1 1 
        5 16630 1 1 215 GLN HG3  H  -8.894 -18.843  -1.577 1.00 . A A . 4606 GLN HG3  1 1 
        5 16631 1 1 215 GLN N    N  -5.548 -20.549  -2.680 1.00 . A A . 4606 GLN N    1 1 
        5 16632 1 1 215 GLN NE2  N  -8.877 -22.044  -1.271 1.00 . A A . 4606 GLN NE2  1 1 
        5 16633 1 1 215 GLN O    O  -6.075 -20.494  -5.915 1.00 . A A . 4606 GLN O    1 1 
        5 16634 1 1 215 GLN OXT  O  -5.785 -18.614  -5.031 1.00 . A A . 4606 GLN OXT  1 1 
        5 16635 1 1 215 GLN OE1  O -10.186 -20.837  -2.642 1.00 . A A . 4606 GLN OE1  1 1 
        6 16636 1 1   1 MET C    C   0.577  -0.667 -12.153 1.00 . A A . 4392 MET C    1 1 
        6 16637 1 1   1 MET CA   C   0.166  -2.040 -11.630 1.00 . A A . 4392 MET CA   1 1 
        6 16638 1 1   1 MET CB   C   1.389  -2.807 -11.131 1.00 . A A . 4392 MET CB   1 1 
        6 16639 1 1   1 MET CE   C   1.205  -3.078  -7.877 1.00 . A A . 4392 MET CE   1 1 
        6 16640 1 1   1 MET CG   C   1.069  -4.124 -10.440 1.00 . A A . 4392 MET CG   1 1 
        6 16641 1 1   1 MET H1   H  -0.149  -3.680 -12.970 1.00 . A A . 4392 MET H1   1 1 
        6 16642 1 1   1 MET H2   H  -1.461  -3.115 -12.515 1.00 . A A . 4392 MET H2   1 1 
        6 16643 1 1   1 MET H3   H  -0.665  -2.406 -13.570 1.00 . A A . 4392 MET H3   1 1 
        6 16644 1 1   1 MET HA   H  -0.518  -1.909 -10.805 1.00 . A A . 4392 MET HA   1 1 
        6 16645 1 1   1 MET HB2  H   2.021  -2.995 -11.998 1.00 . A A . 4392 MET HB2  1 1 
        6 16646 1 1   1 MET HB3  H   1.913  -2.150 -10.436 1.00 . A A . 4392 MET HB3  1 1 
        6 16647 1 1   1 MET HE1  H   0.722  -2.874  -6.921 1.00 . A A . 4392 MET HE1  1 1 
        6 16648 1 1   1 MET HE2  H   2.076  -3.716  -7.717 1.00 . A A . 4392 MET HE2  1 1 
        6 16649 1 1   1 MET HE3  H   1.522  -2.138  -8.331 1.00 . A A . 4392 MET HE3  1 1 
        6 16650 1 1   1 MET HG2  H   0.540  -4.760 -11.150 1.00 . A A . 4392 MET HG2  1 1 
        6 16651 1 1   1 MET HG3  H   2.009  -4.597 -10.158 1.00 . A A . 4392 MET HG3  1 1 
        6 16652 1 1   1 MET N    N  -0.522  -2.805 -12.664 1.00 . A A . 4392 MET N    1 1 
        6 16653 1 1   1 MET O    O  -0.138   0.317 -11.971 1.00 . A A . 4392 MET O    1 1 
        6 16654 1 1   1 MET SD   S   0.051  -3.907  -8.967 1.00 . A A . 4392 MET SD   1 1 
        6 16655 1 1   2 GLY C    C   3.683   0.843 -12.377 1.00 . A A . 4393 GLY C    1 1 
        6 16656 1 1   2 GLY CA   C   2.358   0.669 -13.094 1.00 . A A . 4393 GLY CA   1 1 
        6 16657 1 1   2 GLY H    H   2.169  -1.440 -13.091 1.00 . A A . 4393 GLY H    1 1 
        6 16658 1 1   2 GLY HA2  H   2.526   0.742 -14.158 1.00 . A A . 4393 GLY HA2  1 1 
        6 16659 1 1   2 GLY HA3  H   1.691   1.461 -12.789 1.00 . A A . 4393 GLY HA3  1 1 
        6 16660 1 1   2 GLY N    N   1.735  -0.608 -12.805 1.00 . A A . 4393 GLY N    1 1 
        6 16661 1 1   2 GLY O    O   3.982   0.120 -11.426 1.00 . A A . 4393 GLY O    1 1 
        6 16662 1 1   3 HIS C    C   6.210   3.484 -12.364 1.00 . A A . 4394 HIS C    1 1 
        6 16663 1 1   3 HIS CA   C   5.816   2.013 -12.289 1.00 . A A . 4394 HIS CA   1 1 
        6 16664 1 1   3 HIS CB   C   6.846   1.154 -13.029 1.00 . A A . 4394 HIS CB   1 1 
        6 16665 1 1   3 HIS CD2  C   8.030   2.238 -15.070 1.00 . A A . 4394 HIS CD2  1 1 
        6 16666 1 1   3 HIS CE1  C   6.564   1.694 -16.607 1.00 . A A . 4394 HIS CE1  1 1 
        6 16667 1 1   3 HIS CG   C   7.039   1.547 -14.460 1.00 . A A . 4394 HIS CG   1 1 
        6 16668 1 1   3 HIS H    H   4.161   2.388 -13.554 1.00 . A A . 4394 HIS H    1 1 
        6 16669 1 1   3 HIS HA   H   5.803   1.710 -11.252 1.00 . A A . 4394 HIS HA   1 1 
        6 16670 1 1   3 HIS HB2  H   7.822   1.238 -12.549 1.00 . A A . 4394 HIS HB2  1 1 
        6 16671 1 1   3 HIS HB3  H   6.532   0.110 -13.031 1.00 . A A . 4394 HIS HB3  1 1 
        6 16672 1 1   3 HIS HD1  H   5.251   0.770 -15.318 1.00 . A A . 4394 HIS HD1  1 1 
        6 16673 1 1   3 HIS HD2  H   8.950   2.694 -14.701 1.00 . A A . 4394 HIS HD2  1 1 
        6 16674 1 1   3 HIS HE1  H   5.986   1.541 -17.518 1.00 . A A . 4394 HIS HE1  1 1 
        6 16675 1 1   3 HIS N    N   4.480   1.805 -12.834 1.00 . A A . 4394 HIS N    1 1 
        6 16676 1 1   3 HIS ND1  N   6.135   1.220 -15.450 1.00 . A A . 4394 HIS ND1  1 1 
        6 16677 1 1   3 HIS NE2  N   7.711   2.315 -16.404 1.00 . A A . 4394 HIS NE2  1 1 
        6 16678 1 1   3 HIS O    O   6.738   4.047 -11.405 1.00 . A A . 4394 HIS O    1 1 
        6 16679 1 1   4 HIS C    C   5.922   5.951 -15.132 1.00 . A A . 4395 HIS C    1 1 
        6 16680 1 1   4 HIS CA   C   6.360   5.482 -13.747 1.00 . A A . 4395 HIS CA   1 1 
        6 16681 1 1   4 HIS CB   C   7.878   5.631 -13.598 1.00 . A A . 4395 HIS CB   1 1 
        6 16682 1 1   4 HIS CD2  C   7.771   8.224 -13.492 1.00 . A A . 4395 HIS CD2  1 1 
        6 16683 1 1   4 HIS CE1  C   9.765   8.651 -14.301 1.00 . A A . 4395 HIS CE1  1 1 
        6 16684 1 1   4 HIS CG   C   8.364   7.038 -13.764 1.00 . A A . 4395 HIS CG   1 1 
        6 16685 1 1   4 HIS H    H   5.470   3.620 -14.217 1.00 . A A . 4395 HIS H    1 1 
        6 16686 1 1   4 HIS HA   H   5.882   6.102 -13.004 1.00 . A A . 4395 HIS HA   1 1 
        6 16687 1 1   4 HIS HB2  H   8.191   5.310 -12.604 1.00 . A A . 4395 HIS HB2  1 1 
        6 16688 1 1   4 HIS HB3  H   8.389   5.033 -14.350 1.00 . A A . 4395 HIS HB3  1 1 
        6 16689 1 1   4 HIS HD1  H  10.274   6.685 -14.637 1.00 . A A . 4395 HIS HD1  1 1 
        6 16690 1 1   4 HIS HD2  H   6.795   8.488 -13.085 1.00 . A A . 4395 HIS HD2  1 1 
        6 16691 1 1   4 HIS HE1  H  10.690   9.093 -14.671 1.00 . A A . 4395 HIS HE1  1 1 
        6 16692 1 1   4 HIS N    N   5.950   4.104 -13.512 1.00 . A A . 4395 HIS N    1 1 
        6 16693 1 1   4 HIS ND1  N   9.611   7.338 -14.268 1.00 . A A . 4395 HIS ND1  1 1 
        6 16694 1 1   4 HIS NE2  N   8.663   9.211 -13.835 1.00 . A A . 4395 HIS NE2  1 1 
        6 16695 1 1   4 HIS O    O   6.139   5.263 -16.129 1.00 . A A . 4395 HIS O    1 1 
        6 16696 1 1   5 HIS C    C   4.990   9.276 -16.336 1.00 . A A . 4396 HIS C    1 1 
        6 16697 1 1   5 HIS CA   C   4.966   7.755 -16.458 1.00 . A A . 4396 HIS CA   1 1 
        6 16698 1 1   5 HIS CB   C   3.591   7.288 -16.944 1.00 . A A . 4396 HIS CB   1 1 
        6 16699 1 1   5 HIS CD2  C   2.868   4.876 -16.310 1.00 . A A . 4396 HIS CD2  1 1 
        6 16700 1 1   5 HIS CE1  C   3.774   3.822 -18.006 1.00 . A A . 4396 HIS CE1  1 1 
        6 16701 1 1   5 HIS CG   C   3.475   5.802 -17.087 1.00 . A A . 4396 HIS CG   1 1 
        6 16702 1 1   5 HIS H    H   5.071   7.583 -14.350 1.00 . A A . 4396 HIS H    1 1 
        6 16703 1 1   5 HIS HA   H   5.706   7.453 -17.184 1.00 . A A . 4396 HIS HA   1 1 
        6 16704 1 1   5 HIS HB2  H   2.818   7.593 -16.238 1.00 . A A . 4396 HIS HB2  1 1 
        6 16705 1 1   5 HIS HB3  H   3.374   7.713 -17.923 1.00 . A A . 4396 HIS HB3  1 1 
        6 16706 1 1   5 HIS HD1  H   4.617   5.495 -18.858 1.00 . A A . 4396 HIS HD1  1 1 
        6 16707 1 1   5 HIS HD2  H   2.301   4.945 -15.380 1.00 . A A . 4396 HIS HD2  1 1 
        6 16708 1 1   5 HIS HE1  H   4.132   3.103 -18.743 1.00 . A A . 4396 HIS HE1  1 1 
        6 16709 1 1   5 HIS N    N   5.305   7.127 -15.186 1.00 . A A . 4396 HIS N    1 1 
        6 16710 1 1   5 HIS ND1  N   4.033   5.111 -18.142 1.00 . A A . 4396 HIS ND1  1 1 
        6 16711 1 1   5 HIS NE2  N   3.067   3.653 -16.903 1.00 . A A . 4396 HIS NE2  1 1 
        6 16712 1 1   5 HIS O    O   3.964   9.939 -16.493 1.00 . A A . 4396 HIS O    1 1 
        6 16713 1 1   6 HIS C    C   7.720  11.730 -15.980 1.00 . A A . 4397 HIS C    1 1 
        6 16714 1 1   6 HIS CA   C   6.295  11.240 -15.732 1.00 . A A . 4397 HIS CA   1 1 
        6 16715 1 1   6 HIS CB   C   5.895  11.502 -14.276 1.00 . A A . 4397 HIS CB   1 1 
        6 16716 1 1   6 HIS CD2  C   6.335  13.837 -13.227 1.00 . A A . 4397 HIS CD2  1 1 
        6 16717 1 1   6 HIS CE1  C   4.584  14.879 -14.039 1.00 . A A . 4397 HIS CE1  1 1 
        6 16718 1 1   6 HIS CG   C   5.640  12.946 -13.974 1.00 . A A . 4397 HIS CG   1 1 
        6 16719 1 1   6 HIS H    H   6.971   9.262 -16.067 1.00 . A A . 4397 HIS H    1 1 
        6 16720 1 1   6 HIS HA   H   5.623  11.788 -16.373 1.00 . A A . 4397 HIS HA   1 1 
        6 16721 1 1   6 HIS HB2  H   4.974  10.967 -14.037 1.00 . A A . 4397 HIS HB2  1 1 
        6 16722 1 1   6 HIS HB3  H   6.688  11.177 -13.604 1.00 . A A . 4397 HIS HB3  1 1 
        6 16723 1 1   6 HIS HD1  H   3.797  13.237 -14.999 1.00 . A A . 4397 HIS HD1  1 1 
        6 16724 1 1   6 HIS HD2  H   7.256  13.759 -12.649 1.00 . A A . 4397 HIS HD2  1 1 
        6 16725 1 1   6 HIS HE1  H   3.803  15.585 -14.322 1.00 . A A . 4397 HIS HE1  1 1 
        6 16726 1 1   6 HIS N    N   6.169   9.824 -16.055 1.00 . A A . 4397 HIS N    1 1 
        6 16727 1 1   6 HIS ND1  N   4.549  13.630 -14.469 1.00 . A A . 4397 HIS ND1  1 1 
        6 16728 1 1   6 HIS NE2  N   5.657  15.030 -13.285 1.00 . A A . 4397 HIS NE2  1 1 
        6 16729 1 1   6 HIS O    O   8.652  10.931 -16.082 1.00 . A A . 4397 HIS O    1 1 
        6 16730 1 1   7 HIS C    C   9.441  14.589 -14.974 1.00 . A A . 4398 HIS C    1 1 
        6 16731 1 1   7 HIS CA   C   9.204  13.650 -16.154 1.00 . A A . 4398 HIS CA   1 1 
        6 16732 1 1   7 HIS CB   C   9.379  14.410 -17.473 1.00 . A A . 4398 HIS CB   1 1 
        6 16733 1 1   7 HIS CD2  C   8.174  13.356 -19.519 1.00 . A A . 4398 HIS CD2  1 1 
        6 16734 1 1   7 HIS CE1  C   9.825  12.108 -20.245 1.00 . A A . 4398 HIS CE1  1 1 
        6 16735 1 1   7 HIS CG   C   9.226  13.547 -18.688 1.00 . A A . 4398 HIS CG   1 1 
        6 16736 1 1   7 HIS H    H   7.088  13.623 -16.100 1.00 . A A . 4398 HIS H    1 1 
        6 16737 1 1   7 HIS HA   H   9.934  12.856 -16.119 1.00 . A A . 4398 HIS HA   1 1 
        6 16738 1 1   7 HIS HB2  H   8.631  15.200 -17.556 1.00 . A A . 4398 HIS HB2  1 1 
        6 16739 1 1   7 HIS HB3  H  10.376  14.846 -17.524 1.00 . A A . 4398 HIS HB3  1 1 
        6 16740 1 1   7 HIS HD1  H  11.136  12.608 -18.739 1.00 . A A . 4398 HIS HD1  1 1 
        6 16741 1 1   7 HIS HD2  H   7.163  13.766 -19.540 1.00 . A A . 4398 HIS HD2  1 1 
        6 16742 1 1   7 HIS HE1  H  10.486  11.425 -20.776 1.00 . A A . 4398 HIS HE1  1 1 
        6 16743 1 1   7 HIS N    N   7.879  13.045 -16.078 1.00 . A A . 4398 HIS N    1 1 
        6 16744 1 1   7 HIS ND1  N  10.244  12.753 -19.169 1.00 . A A . 4398 HIS ND1  1 1 
        6 16745 1 1   7 HIS NE2  N   8.573  12.458 -20.477 1.00 . A A . 4398 HIS NE2  1 1 
        6 16746 1 1   7 HIS O    O   8.847  15.665 -14.894 1.00 . A A . 4398 HIS O    1 1 
        6 16747 1 1   8 HIS C    C  11.630  15.951 -12.993 1.00 . A A . 4399 HIS C    1 1 
        6 16748 1 1   8 HIS CA   C  10.529  14.911 -12.820 1.00 . A A . 4399 HIS CA   1 1 
        6 16749 1 1   8 HIS CB   C  10.881  13.956 -11.675 1.00 . A A . 4399 HIS CB   1 1 
        6 16750 1 1   8 HIS CD2  C   9.855  11.591 -11.981 1.00 . A A . 4399 HIS CD2  1 1 
        6 16751 1 1   8 HIS CE1  C   8.080  11.855 -10.721 1.00 . A A . 4399 HIS CE1  1 1 
        6 16752 1 1   8 HIS CG   C   9.890  12.850 -11.487 1.00 . A A . 4399 HIS CG   1 1 
        6 16753 1 1   8 HIS H    H  10.818  13.351 -14.221 1.00 . A A . 4399 HIS H    1 1 
        6 16754 1 1   8 HIS HA   H   9.608  15.418 -12.570 1.00 . A A . 4399 HIS HA   1 1 
        6 16755 1 1   8 HIS HB2  H  11.845  13.481 -11.863 1.00 . A A . 4399 HIS HB2  1 1 
        6 16756 1 1   8 HIS HB3  H  10.925  14.501 -10.732 1.00 . A A . 4399 HIS HB3  1 1 
        6 16757 1 1   8 HIS HD1  H   8.456  13.823 -10.249 1.00 . A A . 4399 HIS HD1  1 1 
        6 16758 1 1   8 HIS HD2  H  10.523  11.036 -12.641 1.00 . A A . 4399 HIS HD2  1 1 
        6 16759 1 1   8 HIS HE1  H   7.151  11.759 -10.159 1.00 . A A . 4399 HIS HE1  1 1 
        6 16760 1 1   8 HIS N    N  10.310  14.173 -14.060 1.00 . A A . 4399 HIS N    1 1 
        6 16761 1 1   8 HIS ND1  N   8.766  12.985 -10.700 1.00 . A A . 4399 HIS ND1  1 1 
        6 16762 1 1   8 HIS NE2  N   8.720  10.993 -11.490 1.00 . A A . 4399 HIS NE2  1 1 
        6 16763 1 1   8 HIS O    O  12.288  16.005 -14.032 1.00 . A A . 4399 HIS O    1 1 
        6 16764 1 1   9 SER C    C  13.257  18.225 -10.594 1.00 . A A . 4400 SER C    1 1 
        6 16765 1 1   9 SER CA   C  12.854  17.810 -12.006 1.00 . A A . 4400 SER CA   1 1 
        6 16766 1 1   9 SER CB   C  12.362  19.009 -12.793 1.00 . A A . 4400 SER CB   1 1 
        6 16767 1 1   9 SER H    H  11.263  16.689 -11.172 1.00 . A A . 4400 SER H    1 1 
        6 16768 1 1   9 SER HA   H  13.717  17.401 -12.509 1.00 . A A . 4400 SER HA   1 1 
        6 16769 1 1   9 SER HB2  H  13.192  19.704 -12.924 1.00 . A A . 4400 SER HB2  1 1 
        6 16770 1 1   9 SER HB3  H  12.016  18.670 -13.768 1.00 . A A . 4400 SER HB3  1 1 
        6 16771 1 1   9 SER HG   H  10.578  19.064 -12.021 1.00 . A A . 4400 SER HG   1 1 
        6 16772 1 1   9 SER N    N  11.826  16.776 -11.969 1.00 . A A . 4400 SER N    1 1 
        6 16773 1 1   9 SER O    O  12.642  17.807  -9.613 1.00 . A A . 4400 SER O    1 1 
        6 16774 1 1   9 SER OG   O  11.312  19.671 -12.142 1.00 . A A . 4400 SER OG   1 1 
        6 16775 1 1  10 HIS C    C  13.855  20.633  -8.673 1.00 . A A . 4401 HIS C    1 1 
        6 16776 1 1  10 HIS CA   C  14.771  19.536  -9.210 1.00 . A A . 4401 HIS CA   1 1 
        6 16777 1 1  10 HIS CB   C  16.208  20.058  -9.321 1.00 . A A . 4401 HIS CB   1 1 
        6 16778 1 1  10 HIS CD2  C  17.848  18.589 -10.698 1.00 . A A . 4401 HIS CD2  1 1 
        6 16779 1 1  10 HIS CE1  C  18.574  17.317  -9.065 1.00 . A A . 4401 HIS CE1  1 1 
        6 16780 1 1  10 HIS CG   C  17.220  18.982  -9.565 1.00 . A A . 4401 HIS CG   1 1 
        6 16781 1 1  10 HIS H    H  14.753  19.336 -11.319 1.00 . A A . 4401 HIS H    1 1 
        6 16782 1 1  10 HIS HA   H  14.762  18.707  -8.519 1.00 . A A . 4401 HIS HA   1 1 
        6 16783 1 1  10 HIS HB2  H  16.290  20.757 -10.154 1.00 . A A . 4401 HIS HB2  1 1 
        6 16784 1 1  10 HIS HB3  H  16.498  20.557  -8.398 1.00 . A A . 4401 HIS HB3  1 1 
        6 16785 1 1  10 HIS HD1  H  17.378  18.150  -7.612 1.00 . A A . 4401 HIS HD1  1 1 
        6 16786 1 1  10 HIS HD2  H  17.797  18.934 -11.731 1.00 . A A . 4401 HIS HD2  1 1 
        6 16787 1 1  10 HIS HE1  H  19.066  16.583  -8.427 1.00 . A A . 4401 HIS HE1  1 1 
        6 16788 1 1  10 HIS N    N  14.296  19.049 -10.500 1.00 . A A . 4401 HIS N    1 1 
        6 16789 1 1  10 HIS ND1  N  17.696  18.167  -8.560 1.00 . A A . 4401 HIS ND1  1 1 
        6 16790 1 1  10 HIS NE2  N  18.683  17.553 -10.360 1.00 . A A . 4401 HIS NE2  1 1 
        6 16791 1 1  10 HIS O    O  13.418  21.509  -9.418 1.00 . A A . 4401 HIS O    1 1 
        6 16792 1 1  11 MET C    C  13.167  22.233  -5.607 1.00 . A A . 4402 MET C    1 1 
        6 16793 1 1  11 MET CA   C  12.572  21.455  -6.776 1.00 . A A . 4402 MET CA   1 1 
        6 16794 1 1  11 MET CB   C  11.364  20.643  -6.314 1.00 . A A . 4402 MET CB   1 1 
        6 16795 1 1  11 MET CE   C   8.662  21.689  -7.907 1.00 . A A . 4402 MET CE   1 1 
        6 16796 1 1  11 MET CG   C  10.677  19.851  -7.417 1.00 . A A . 4402 MET CG   1 1 
        6 16797 1 1  11 MET H    H  14.043  19.932  -6.810 1.00 . A A . 4402 MET H    1 1 
        6 16798 1 1  11 MET HA   H  12.249  22.153  -7.532 1.00 . A A . 4402 MET HA   1 1 
        6 16799 1 1  11 MET HB2  H  11.718  19.960  -5.543 1.00 . A A . 4402 MET HB2  1 1 
        6 16800 1 1  11 MET HB3  H  10.656  21.348  -5.878 1.00 . A A . 4402 MET HB3  1 1 
        6 16801 1 1  11 MET HE1  H   8.165  22.374  -8.595 1.00 . A A . 4402 MET HE1  1 1 
        6 16802 1 1  11 MET HE2  H   7.955  20.928  -7.578 1.00 . A A . 4402 MET HE2  1 1 
        6 16803 1 1  11 MET HE3  H   9.026  22.245  -7.043 1.00 . A A . 4402 MET HE3  1 1 
        6 16804 1 1  11 MET HG2  H  11.401  19.152  -7.835 1.00 . A A . 4402 MET HG2  1 1 
        6 16805 1 1  11 MET HG3  H   9.851  19.297  -6.974 1.00 . A A . 4402 MET HG3  1 1 
        6 16806 1 1  11 MET N    N  13.571  20.578  -7.377 1.00 . A A . 4402 MET N    1 1 
        6 16807 1 1  11 MET O    O  14.387  22.339  -5.476 1.00 . A A . 4402 MET O    1 1 
        6 16808 1 1  11 MET SD   S  10.042  20.905  -8.736 1.00 . A A . 4402 MET SD   1 1 
        6 16809 1 1  12 GLN C    C  13.266  23.045  -2.517 1.00 . A A . 4403 GLN C    1 1 
        6 16810 1 1  12 GLN CA   C  12.715  23.746  -3.755 1.00 . A A . 4403 GLN CA   1 1 
        6 16811 1 1  12 GLN CB   C  11.543  24.650  -3.363 1.00 . A A . 4403 GLN CB   1 1 
        6 16812 1 1  12 GLN CD   C   9.264  24.853  -2.299 1.00 . A A . 4403 GLN CD   1 1 
        6 16813 1 1  12 GLN CG   C  10.431  23.937  -2.612 1.00 . A A . 4403 GLN CG   1 1 
        6 16814 1 1  12 GLN H    H  11.355  22.518  -4.813 1.00 . A A . 4403 GLN H    1 1 
        6 16815 1 1  12 GLN HA   H  13.497  24.355  -4.186 1.00 . A A . 4403 GLN HA   1 1 
        6 16816 1 1  12 GLN HB2  H  11.954  25.447  -2.743 1.00 . A A . 4403 GLN HB2  1 1 
        6 16817 1 1  12 GLN HB3  H  11.149  25.075  -4.286 1.00 . A A . 4403 GLN HB3  1 1 
        6 16818 1 1  12 GLN HE21 H   8.225  23.317  -1.490 1.00 . A A . 4403 GLN HE21 1 1 
        6 16819 1 1  12 GLN HE22 H   7.415  24.848  -1.475 1.00 . A A . 4403 GLN HE22 1 1 
        6 16820 1 1  12 GLN HG2  H  10.027  22.976  -2.930 1.00 . A A . 4403 GLN HG2  1 1 
        6 16821 1 1  12 GLN HG3  H  11.016  23.800  -1.701 1.00 . A A . 4403 GLN HG3  1 1 
        6 16822 1 1  12 GLN N    N  12.298  22.777  -4.759 1.00 . A A . 4403 GLN N    1 1 
        6 16823 1 1  12 GLN NE2  N   8.216  24.293  -1.706 1.00 . A A . 4403 GLN NE2  1 1 
        6 16824 1 1  12 GLN O    O  13.472  21.831  -2.519 1.00 . A A . 4403 GLN O    1 1 
        6 16825 1 1  12 GLN OE1  O   9.304  26.053  -2.586 1.00 . A A . 4403 GLN OE1  1 1 
        6 16826 1 1  13 LEU C    C  13.202  22.842   0.774 1.00 . A A . 4404 LEU C    1 1 
        6 16827 1 1  13 LEU CA   C  14.196  23.310  -0.284 1.00 . A A . 4404 LEU CA   1 1 
        6 16828 1 1  13 LEU CB   C  15.122  24.388   0.294 1.00 . A A . 4404 LEU CB   1 1 
        6 16829 1 1  13 LEU CD1  C  13.873  25.662   2.052 1.00 . A A . 4404 LEU CD1  1 1 
        6 16830 1 1  13 LEU CD2  C  15.444  26.854   0.506 1.00 . A A . 4404 LEU CD2  1 1 
        6 16831 1 1  13 LEU CG   C  14.441  25.718   0.640 1.00 . A A . 4404 LEU CG   1 1 
        6 16832 1 1  13 LEU H    H  13.204  24.750  -1.476 1.00 . A A . 4404 LEU H    1 1 
        6 16833 1 1  13 LEU HA   H  14.799  22.470  -0.591 1.00 . A A . 4404 LEU HA   1 1 
        6 16834 1 1  13 LEU HB2  H  15.438  23.883   1.204 1.00 . A A . 4404 LEU HB2  1 1 
        6 16835 1 1  13 LEU HB3  H  15.989  24.560  -0.345 1.00 . A A . 4404 LEU HB3  1 1 
        6 16836 1 1  13 LEU HD11 H  13.391  26.611   2.288 1.00 . A A . 4404 LEU HD11 1 1 
        6 16837 1 1  13 LEU HD12 H  13.141  24.858   2.118 1.00 . A A . 4404 LEU HD12 1 1 
        6 16838 1 1  13 LEU HD13 H  14.680  25.479   2.760 1.00 . A A . 4404 LEU HD13 1 1 
        6 16839 1 1  13 LEU HD21 H  14.957  27.799   0.751 1.00 . A A . 4404 LEU HD21 1 1 
        6 16840 1 1  13 LEU HD22 H  16.277  26.686   1.188 1.00 . A A . 4404 LEU HD22 1 1 
        6 16841 1 1  13 LEU HD23 H  15.815  26.894  -0.518 1.00 . A A . 4404 LEU HD23 1 1 
        6 16842 1 1  13 LEU HG   H  13.653  25.880  -0.097 1.00 . A A . 4404 LEU HG   1 1 
        6 16843 1 1  13 LEU N    N  13.502  23.818  -1.462 1.00 . A A . 4404 LEU N    1 1 
        6 16844 1 1  13 LEU O    O  12.000  23.084   0.660 1.00 . A A . 4404 LEU O    1 1 
        6 16845 1 1  14 ALA C    C  12.530  22.874   3.843 1.00 . A A . 4405 ALA C    1 1 
        6 16846 1 1  14 ALA CA   C  12.876  21.721   2.908 1.00 . A A . 4405 ALA CA   1 1 
        6 16847 1 1  14 ALA CB   C  13.574  20.608   3.676 1.00 . A A . 4405 ALA CB   1 1 
        6 16848 1 1  14 ALA H    H  14.671  21.980   1.820 1.00 . A A . 4405 ALA H    1 1 
        6 16849 1 1  14 ALA HA   H  11.962  21.319   2.494 1.00 . A A . 4405 ALA HA   1 1 
        6 16850 1 1  14 ALA HB1  H  14.277  20.110   3.025 1.00 . A A . 4405 ALA HB1  1 1 
        6 16851 1 1  14 ALA HB2  H  14.099  21.029   4.521 1.00 . A A . 4405 ALA HB2  1 1 
        6 16852 1 1  14 ALA HB3  H  12.840  19.897   4.025 1.00 . A A . 4405 ALA HB3  1 1 
        6 16853 1 1  14 ALA N    N  13.710  22.173   1.803 1.00 . A A . 4405 ALA N    1 1 
        6 16854 1 1  14 ALA O    O  13.412  23.485   4.445 1.00 . A A . 4405 ALA O    1 1 
        6 16855 1 1  15 SER C    C   9.935  23.396   6.031 1.00 . A A . 4406 SER C    1 1 
        6 16856 1 1  15 SER CA   C  10.756  24.111   4.964 1.00 . A A . 4406 SER CA   1 1 
        6 16857 1 1  15 SER CB   C   9.938  25.203   4.304 1.00 . A A . 4406 SER CB   1 1 
        6 16858 1 1  15 SER H    H  10.595  22.742   3.357 1.00 . A A . 4406 SER H    1 1 
        6 16859 1 1  15 SER HA   H  11.617  24.564   5.433 1.00 . A A . 4406 SER HA   1 1 
        6 16860 1 1  15 SER HB2  H   9.116  24.740   3.758 1.00 . A A . 4406 SER HB2  1 1 
        6 16861 1 1  15 SER HB3  H   9.535  25.854   5.079 1.00 . A A . 4406 SER HB3  1 1 
        6 16862 1 1  15 SER HG   H  10.148  26.648   3.021 1.00 . A A . 4406 SER HG   1 1 
        6 16863 1 1  15 SER N    N  11.239  23.168   3.961 1.00 . A A . 4406 SER N    1 1 
        6 16864 1 1  15 SER O    O   9.158  24.021   6.755 1.00 . A A . 4406 SER O    1 1 
        6 16865 1 1  15 SER OG   O  10.702  25.971   3.415 1.00 . A A . 4406 SER OG   1 1 
        6 16866 1 1  16 TRP C    C  10.117  20.003   7.433 1.00 . A A . 4407 TRP C    1 1 
        6 16867 1 1  16 TRP CA   C   9.358  21.277   7.080 1.00 . A A . 4407 TRP CA   1 1 
        6 16868 1 1  16 TRP CB   C   7.978  20.930   6.519 1.00 . A A . 4407 TRP CB   1 1 
        6 16869 1 1  16 TRP CD1  C   6.692  19.048   7.681 1.00 . A A . 4407 TRP CD1  1 1 
        6 16870 1 1  16 TRP CD2  C   6.343  21.075   8.565 1.00 . A A . 4407 TRP CD2  1 1 
        6 16871 1 1  16 TRP CE2  C   5.586  20.135   9.288 1.00 . A A . 4407 TRP CE2  1 1 
        6 16872 1 1  16 TRP CE3  C   6.284  22.423   8.940 1.00 . A A . 4407 TRP CE3  1 1 
        6 16873 1 1  16 TRP CG   C   7.044  20.357   7.541 1.00 . A A . 4407 TRP CG   1 1 
        6 16874 1 1  16 TRP CH2  C   4.749  21.846  10.702 1.00 . A A . 4407 TRP CH2  1 1 
        6 16875 1 1  16 TRP CZ2  C   4.781  20.495  10.357 1.00 . A A . 4407 TRP CZ2  1 1 
        6 16876 1 1  16 TRP CZ3  C   5.478  22.782  10.013 1.00 . A A . 4407 TRP CZ3  1 1 
        6 16877 1 1  16 TRP H    H  10.760  21.644   5.535 1.00 . A A . 4407 TRP H    1 1 
        6 16878 1 1  16 TRP HA   H   9.228  21.864   7.977 1.00 . A A . 4407 TRP HA   1 1 
        6 16879 1 1  16 TRP HB2  H   7.497  21.823   6.121 1.00 . A A . 4407 TRP HB2  1 1 
        6 16880 1 1  16 TRP HB3  H   8.071  20.185   5.728 1.00 . A A . 4407 TRP HB3  1 1 
        6 16881 1 1  16 TRP HD1  H   7.133  18.342   6.981 1.00 . A A . 4407 TRP HD1  1 1 
        6 16882 1 1  16 TRP HE1  H   5.403  18.034   9.034 1.00 . A A . 4407 TRP HE1  1 1 
        6 16883 1 1  16 TRP HE3  H   6.844  23.205   8.430 1.00 . A A . 4407 TRP HE3  1 1 
        6 16884 1 1  16 TRP HH2  H   4.128  22.170  11.538 1.00 . A A . 4407 TRP HH2  1 1 
        6 16885 1 1  16 TRP HZ2  H   4.217  19.718  10.876 1.00 . A A . 4407 TRP HZ2  1 1 
        6 16886 1 1  16 TRP HZ3  H   5.440  23.834  10.295 1.00 . A A . 4407 TRP HZ3  1 1 
        6 16887 1 1  16 TRP N    N  10.109  22.082   6.124 1.00 . A A . 4407 TRP N    1 1 
        6 16888 1 1  16 TRP NE1  N   5.814  18.904   8.728 1.00 . A A . 4407 TRP NE1  1 1 
        6 16889 1 1  16 TRP O    O  10.953  19.533   6.661 1.00 . A A . 4407 TRP O    1 1 
        6 16890 1 1  17 SER C    C   9.620  17.501  10.089 1.00 . A A . 4408 SER C    1 1 
        6 16891 1 1  17 SER CA   C  10.481  18.230   9.062 1.00 . A A . 4408 SER CA   1 1 
        6 16892 1 1  17 SER CB   C  11.841  18.558   9.645 1.00 . A A . 4408 SER CB   1 1 
        6 16893 1 1  17 SER H    H   9.146  19.872   9.176 1.00 . A A . 4408 SER H    1 1 
        6 16894 1 1  17 SER HA   H  10.621  17.589   8.204 1.00 . A A . 4408 SER HA   1 1 
        6 16895 1 1  17 SER HB2  H  12.458  19.000   8.863 1.00 . A A . 4408 SER HB2  1 1 
        6 16896 1 1  17 SER HB3  H  11.711  19.276  10.453 1.00 . A A . 4408 SER HB3  1 1 
        6 16897 1 1  17 SER HG   H  13.342  17.669  10.505 1.00 . A A . 4408 SER HG   1 1 
        6 16898 1 1  17 SER N    N   9.822  19.449   8.605 1.00 . A A . 4408 SER N    1 1 
        6 16899 1 1  17 SER O    O   9.273  18.055  11.131 1.00 . A A . 4408 SER O    1 1 
        6 16900 1 1  17 SER OG   O  12.487  17.419  10.146 1.00 . A A . 4408 SER OG   1 1 
        6 16901 1 1  18 ASP C    C   8.733  13.952  10.452 1.00 . A A . 4409 ASP C    1 1 
        6 16902 1 1  18 ASP CA   C   8.480  15.437  10.692 1.00 . A A . 4409 ASP CA   1 1 
        6 16903 1 1  18 ASP CB   C   6.992  15.752  10.529 1.00 . A A . 4409 ASP CB   1 1 
        6 16904 1 1  18 ASP CG   C   6.084  15.040  11.522 1.00 . A A . 4409 ASP CG   1 1 
        6 16905 1 1  18 ASP H    H   9.575  15.871   8.932 1.00 . A A . 4409 ASP H    1 1 
        6 16906 1 1  18 ASP HA   H   8.773  15.679  11.702 1.00 . A A . 4409 ASP HA   1 1 
        6 16907 1 1  18 ASP HB2  H   6.771  16.820  10.537 1.00 . A A . 4409 ASP HB2  1 1 
        6 16908 1 1  18 ASP HB3  H   6.818  15.353   9.529 1.00 . A A . 4409 ASP HB3  1 1 
        6 16909 1 1  18 ASP N    N   9.280  16.253   9.786 1.00 . A A . 4409 ASP N    1 1 
        6 16910 1 1  18 ASP O    O   8.184  13.344   9.532 1.00 . A A . 4409 ASP O    1 1 
        6 16911 1 1  18 ASP OD1  O   6.565  14.181  12.225 1.00 . A A . 4409 ASP OD1  1 1 
        6 16912 1 1  18 ASP OD2  O   4.964  15.462  11.683 1.00 . A A . 4409 ASP OD2  1 1 
        6 16913 1 1  19 PRO C    C   8.940  10.981  11.673 1.00 . A A . 4410 PRO C    1 1 
        6 16914 1 1  19 PRO CA   C   9.993  11.952  11.148 1.00 . A A . 4410 PRO CA   1 1 
        6 16915 1 1  19 PRO CB   C  11.298  11.861  11.947 1.00 . A A . 4410 PRO CB   1 1 
        6 16916 1 1  19 PRO CD   C  10.376  14.011  12.402 1.00 . A A . 4410 PRO CD   1 1 
        6 16917 1 1  19 PRO CG   C  11.143  12.876  13.027 1.00 . A A . 4410 PRO CG   1 1 
        6 16918 1 1  19 PRO HA   H  10.222  11.712  10.120 1.00 . A A . 4410 PRO HA   1 1 
        6 16919 1 1  19 PRO HB2  H  11.446  10.854  12.364 1.00 . A A . 4410 PRO HB2  1 1 
        6 16920 1 1  19 PRO HB3  H  12.172  12.081  11.316 1.00 . A A . 4410 PRO HB3  1 1 
        6 16921 1 1  19 PRO HD2  H   9.706  14.506  13.121 1.00 . A A . 4410 PRO HD2  1 1 
        6 16922 1 1  19 PRO HD3  H  11.040  14.787  11.995 1.00 . A A . 4410 PRO HD3  1 1 
        6 16923 1 1  19 PRO HG2  H  10.600  12.459  13.889 1.00 . A A . 4410 PRO HG2  1 1 
        6 16924 1 1  19 PRO HG3  H  12.122  13.216  13.397 1.00 . A A . 4410 PRO HG3  1 1 
        6 16925 1 1  19 PRO N    N   9.584  13.351  11.298 1.00 . A A . 4410 PRO N    1 1 
        6 16926 1 1  19 PRO O    O   7.856  11.390  12.091 1.00 . A A . 4410 PRO O    1 1 
        6 16927 1 1  20 THR C    C   7.262   8.291  11.372 1.00 . A A . 4411 THR C    1 1 
        6 16928 1 1  20 THR CA   C   8.425   8.680  12.278 1.00 . A A . 4411 THR CA   1 1 
        6 16929 1 1  20 THR CB   C   7.871   9.168  13.630 1.00 . A A . 4411 THR CB   1 1 
        6 16930 1 1  20 THR CG2  C   7.132   8.043  14.339 1.00 . A A . 4411 THR CG2  1 1 
        6 16931 1 1  20 THR H    H  10.089   9.417  11.198 1.00 . A A . 4411 THR H    1 1 
        6 16932 1 1  20 THR HA   H   9.035   7.808  12.460 1.00 . A A . 4411 THR HA   1 1 
        6 16933 1 1  20 THR HB   H   7.187   9.997  13.454 1.00 . A A . 4411 THR HB   1 1 
        6 16934 1 1  20 THR HG1  H   8.603   9.923  15.299 1.00 . A A . 4411 THR HG1  1 1 
        6 16935 1 1  20 THR HG21 H   6.748   8.406  15.292 1.00 . A A . 4411 THR HG21 1 1 
        6 16936 1 1  20 THR HG22 H   6.304   7.704  13.717 1.00 . A A . 4411 THR HG22 1 1 
        6 16937 1 1  20 THR HG23 H   7.816   7.214  14.516 1.00 . A A . 4411 THR HG23 1 1 
        6 16938 1 1  20 THR N    N   9.265   9.691  11.650 1.00 . A A . 4411 THR N    1 1 
        6 16939 1 1  20 THR O    O   7.421   7.484  10.457 1.00 . A A . 4411 THR O    1 1 
        6 16940 1 1  20 THR OG1  O   8.951   9.621  14.456 1.00 . A A . 4411 THR OG1  1 1 
        6 16941 1 1  21 GLU C    C   4.757   7.043  10.682 1.00 . A A . 4412 GLU C    1 1 
        6 16942 1 1  21 GLU CA   C   4.895   8.550  10.870 1.00 . A A . 4412 GLU CA   1 1 
        6 16943 1 1  21 GLU CB   C   4.921   9.252   9.510 1.00 . A A . 4412 GLU CB   1 1 
        6 16944 1 1  21 GLU CD   C   4.902  11.390   8.218 1.00 . A A . 4412 GLU CD   1 1 
        6 16945 1 1  21 GLU CG   C   4.968  10.771   9.587 1.00 . A A . 4412 GLU CG   1 1 
        6 16946 1 1  21 GLU H    H   6.039   9.531  12.357 1.00 . A A . 4412 GLU H    1 1 
        6 16947 1 1  21 GLU HA   H   4.042   8.911  11.424 1.00 . A A . 4412 GLU HA   1 1 
        6 16948 1 1  21 GLU HB2  H   5.802   8.888   8.980 1.00 . A A . 4412 GLU HB2  1 1 
        6 16949 1 1  21 GLU HB3  H   4.023   8.944   8.974 1.00 . A A . 4412 GLU HB3  1 1 
        6 16950 1 1  21 GLU HG2  H   4.188  11.198  10.216 1.00 . A A . 4412 GLU HG2  1 1 
        6 16951 1 1  21 GLU HG3  H   5.942  10.975  10.030 1.00 . A A . 4412 GLU HG3  1 1 
        6 16952 1 1  21 GLU N    N   6.096   8.871  11.634 1.00 . A A . 4412 GLU N    1 1 
        6 16953 1 1  21 GLU O    O   4.709   6.549   9.557 1.00 . A A . 4412 GLU O    1 1 
        6 16954 1 1  21 GLU OE1  O   3.929  11.174   7.536 1.00 . A A . 4412 GLU OE1  1 1 
        6 16955 1 1  21 GLU OE2  O   5.769  12.169   7.898 1.00 . A A . 4412 GLU OE2  1 1 
        6 16956 1 1  22 GLU C    C   3.195   4.386  11.551 1.00 . A A . 4413 GLU C    1 1 
        6 16957 1 1  22 GLU CA   C   4.630   4.860  11.753 1.00 . A A . 4413 GLU CA   1 1 
        6 16958 1 1  22 GLU CB   C   5.209   4.259  13.036 1.00 . A A . 4413 GLU CB   1 1 
        6 16959 1 1  22 GLU CD   C   7.131   4.143  14.627 1.00 . A A . 4413 GLU CD   1 1 
        6 16960 1 1  22 GLU CG   C   6.693   4.529  13.242 1.00 . A A . 4413 GLU CG   1 1 
        6 16961 1 1  22 GLU H    H   4.695   6.771  12.663 1.00 . A A . 4413 GLU H    1 1 
        6 16962 1 1  22 GLU HA   H   5.228   4.526  10.919 1.00 . A A . 4413 GLU HA   1 1 
        6 16963 1 1  22 GLU HB2  H   4.646   4.681  13.867 1.00 . A A . 4413 GLU HB2  1 1 
        6 16964 1 1  22 GLU HB3  H   5.040   3.184  12.989 1.00 . A A . 4413 GLU HB3  1 1 
        6 16965 1 1  22 GLU HG2  H   7.330   4.034  12.510 1.00 . A A . 4413 GLU HG2  1 1 
        6 16966 1 1  22 GLU HG3  H   6.776   5.608  13.122 1.00 . A A . 4413 GLU HG3  1 1 
        6 16967 1 1  22 GLU N    N   4.697   6.316  11.795 1.00 . A A . 4413 GLU N    1 1 
        6 16968 1 1  22 GLU O    O   2.461   4.155  12.513 1.00 . A A . 4413 GLU O    1 1 
        6 16969 1 1  22 GLU OE1  O   6.290   3.793  15.420 1.00 . A A . 4413 GLU OE1  1 1 
        6 16970 1 1  22 GLU OE2  O   8.315   4.090  14.861 1.00 . A A . 4413 GLU OE2  1 1 
        6 16971 1 1  23 THR C    C   1.460   2.564   9.088 1.00 . A A . 4414 THR C    1 1 
        6 16972 1 1  23 THR CA   C   1.444   3.814   9.960 1.00 . A A . 4414 THR CA   1 1 
        6 16973 1 1  23 THR CB   C   0.659   4.925   9.235 1.00 . A A . 4414 THR CB   1 1 
        6 16974 1 1  23 THR CG2  C   0.518   6.147  10.127 1.00 . A A . 4414 THR CG2  1 1 
        6 16975 1 1  23 THR H    H   3.429   4.432   9.566 1.00 . A A . 4414 THR H    1 1 
        6 16976 1 1  23 THR HA   H   0.929   3.591  10.883 1.00 . A A . 4414 THR HA   1 1 
        6 16977 1 1  23 THR HB   H  -0.329   4.547   8.975 1.00 . A A . 4414 THR HB   1 1 
        6 16978 1 1  23 THR HG1  H   0.859   5.985   7.583 1.00 . A A . 4414 THR HG1  1 1 
        6 16979 1 1  23 THR HG21 H  -0.039   6.920   9.597 1.00 . A A . 4414 THR HG21 1 1 
        6 16980 1 1  23 THR HG22 H  -0.017   5.873  11.037 1.00 . A A . 4414 THR HG22 1 1 
        6 16981 1 1  23 THR HG23 H   1.505   6.524  10.387 1.00 . A A . 4414 THR HG23 1 1 
        6 16982 1 1  23 THR N    N   2.796   4.244  10.291 1.00 . A A . 4414 THR N    1 1 
        6 16983 1 1  23 THR O    O   0.656   2.425   8.169 1.00 . A A . 4414 THR O    1 1 
        6 16984 1 1  23 THR OG1  O   1.349   5.292   8.033 1.00 . A A . 4414 THR OG1  1 1 
        6 16985 1 1  24 GLY C    C   1.432  -0.431   8.471 1.00 . A A . 4415 GLY C    1 1 
        6 16986 1 1  24 GLY CA   C   2.613   0.519   8.512 1.00 . A A . 4415 GLY CA   1 1 
        6 16987 1 1  24 GLY H    H   2.912   1.755  10.205 1.00 . A A . 4415 GLY H    1 1 
        6 16988 1 1  24 GLY HA2  H   2.806   0.878   7.513 1.00 . A A . 4415 GLY HA2  1 1 
        6 16989 1 1  24 GLY HA3  H   3.481  -0.022   8.863 1.00 . A A . 4415 GLY HA3  1 1 
        6 16990 1 1  24 GLY N    N   2.384   1.653   9.386 1.00 . A A . 4415 GLY N    1 1 
        6 16991 1 1  24 GLY O    O   0.750  -0.649   9.472 1.00 . A A . 4415 GLY O    1 1 
        6 16992 1 1  25 PRO C    C   0.523  -3.403   7.471 1.00 . A A . 4416 PRO C    1 1 
        6 16993 1 1  25 PRO CA   C   0.094  -1.985   7.105 1.00 . A A . 4416 PRO CA   1 1 
        6 16994 1 1  25 PRO CB   C  -0.217  -1.890   5.609 1.00 . A A . 4416 PRO CB   1 1 
        6 16995 1 1  25 PRO CD   C   1.870  -0.776   5.956 1.00 . A A . 4416 PRO CD   1 1 
        6 16996 1 1  25 PRO CG   C   1.095  -1.602   4.967 1.00 . A A . 4416 PRO CG   1 1 
        6 16997 1 1  25 PRO HA   H  -0.784  -1.717   7.675 1.00 . A A . 4416 PRO HA   1 1 
        6 16998 1 1  25 PRO HB2  H  -0.630  -2.828   5.264 1.00 . A A . 4416 PRO HB2  1 1 
        6 16999 1 1  25 PRO HB3  H  -0.924  -1.094   5.435 1.00 . A A . 4416 PRO HB3  1 1 
        6 17000 1 1  25 PRO HD2  H   2.896  -1.108   6.003 1.00 . A A . 4416 PRO HD2  1 1 
        6 17001 1 1  25 PRO HD3  H   1.820   0.270   5.695 1.00 . A A . 4416 PRO HD3  1 1 
        6 17002 1 1  25 PRO HG2  H   1.614  -2.526   4.763 1.00 . A A . 4416 PRO HG2  1 1 
        6 17003 1 1  25 PRO HG3  H   0.942  -1.046   4.054 1.00 . A A . 4416 PRO HG3  1 1 
        6 17004 1 1  25 PRO N    N   1.174  -1.011   7.289 1.00 . A A . 4416 PRO N    1 1 
        6 17005 1 1  25 PRO O    O   1.411  -3.598   8.300 1.00 . A A . 4416 PRO O    1 1 
        6 17006 1 1  26 VAL C    C   1.839  -5.869   6.628 1.00 . A A . 4417 VAL C    1 1 
        6 17007 1 1  26 VAL CA   C   0.346  -5.769   6.927 1.00 . A A . 4417 VAL CA   1 1 
        6 17008 1 1  26 VAL CB   C  -0.426  -6.679   5.955 1.00 . A A . 4417 VAL CB   1 1 
        6 17009 1 1  26 VAL CG1  C   0.227  -8.052   5.878 1.00 . A A . 4417 VAL CG1  1 1 
        6 17010 1 1  26 VAL CG2  C  -1.879  -6.807   6.385 1.00 . A A . 4417 VAL CG2  1 1 
        6 17011 1 1  26 VAL H    H  -0.912  -4.181   6.316 1.00 . A A . 4417 VAL H    1 1 
        6 17012 1 1  26 VAL HA   H   0.166  -6.122   7.933 1.00 . A A . 4417 VAL HA   1 1 
        6 17013 1 1  26 VAL HB   H  -0.428  -6.222   4.966 1.00 . A A . 4417 VAL HB   1 1 
        6 17014 1 1  26 VAL HG11 H  -0.332  -8.683   5.186 1.00 . A A . 4417 VAL HG11 1 1 
        6 17015 1 1  26 VAL HG12 H   1.253  -7.947   5.524 1.00 . A A . 4417 VAL HG12 1 1 
        6 17016 1 1  26 VAL HG13 H   0.228  -8.510   6.866 1.00 . A A . 4417 VAL HG13 1 1 
        6 17017 1 1  26 VAL HG21 H  -2.411  -7.454   5.687 1.00 . A A . 4417 VAL HG21 1 1 
        6 17018 1 1  26 VAL HG22 H  -1.925  -7.237   7.386 1.00 . A A . 4417 VAL HG22 1 1 
        6 17019 1 1  26 VAL HG23 H  -2.345  -5.822   6.392 1.00 . A A . 4417 VAL HG23 1 1 
        6 17020 1 1  26 VAL N    N  -0.113  -4.388   6.846 1.00 . A A . 4417 VAL N    1 1 
        6 17021 1 1  26 VAL O    O   2.338  -5.239   5.697 1.00 . A A . 4417 VAL O    1 1 
        6 17022 1 1  27 ALA C    C   4.336  -7.980   6.370 1.00 . A A . 4418 ALA C    1 1 
        6 17023 1 1  27 ALA CA   C   3.987  -6.807   7.279 1.00 . A A . 4418 ALA CA   1 1 
        6 17024 1 1  27 ALA CB   C   4.639  -6.982   8.642 1.00 . A A . 4418 ALA CB   1 1 
        6 17025 1 1  27 ALA H    H   2.082  -7.172   8.124 1.00 . A A . 4418 ALA H    1 1 
        6 17026 1 1  27 ALA HA   H   4.369  -5.897   6.839 1.00 . A A . 4418 ALA HA   1 1 
        6 17027 1 1  27 ALA HB1  H   5.059  -7.976   8.716 1.00 . A A . 4418 ALA HB1  1 1 
        6 17028 1 1  27 ALA HB2  H   5.425  -6.251   8.763 1.00 . A A . 4418 ALA HB2  1 1 
        6 17029 1 1  27 ALA HB3  H   3.899  -6.845   9.416 1.00 . A A . 4418 ALA HB3  1 1 
        6 17030 1 1  27 ALA N    N   2.544  -6.666   7.424 1.00 . A A . 4418 ALA N    1 1 
        6 17031 1 1  27 ALA O    O   5.282  -7.912   5.586 1.00 . A A . 4418 ALA O    1 1 
        6 17032 1 1  28 GLY C    C   2.670 -11.140   5.504 1.00 . A A . 4419 GLY C    1 1 
        6 17033 1 1  28 GLY CA   C   3.890 -10.279   5.766 1.00 . A A . 4419 GLY CA   1 1 
        6 17034 1 1  28 GLY H    H   2.769  -9.025   7.051 1.00 . A A . 4419 GLY H    1 1 
        6 17035 1 1  28 GLY HA2  H   4.345 -10.020   4.822 1.00 . A A . 4419 GLY HA2  1 1 
        6 17036 1 1  28 GLY HA3  H   4.598 -10.847   6.351 1.00 . A A . 4419 GLY HA3  1 1 
        6 17037 1 1  28 GLY N    N   3.564  -9.058   6.480 1.00 . A A . 4419 GLY N    1 1 
        6 17038 1 1  28 GLY O    O   1.540 -10.714   5.739 1.00 . A A . 4419 GLY O    1 1 
        6 17039 1 1  29 ILE C    C   1.617 -14.415   5.419 1.00 . A A . 4420 ILE C    1 1 
        6 17040 1 1  29 ILE CA   C   1.815 -13.195   4.524 1.00 . A A . 4420 ILE CA   1 1 
        6 17041 1 1  29 ILE CB   C   2.080 -13.669   3.082 1.00 . A A . 4420 ILE CB   1 1 
        6 17042 1 1  29 ILE CD1  C   1.067 -11.584   2.030 1.00 . A A . 4420 ILE CD1  1 1 
        6 17043 1 1  29 ILE CG1  C   2.288 -12.469   2.158 1.00 . A A . 4420 ILE CG1  1 1 
        6 17044 1 1  29 ILE CG2  C   0.927 -14.531   2.588 1.00 . A A . 4420 ILE CG2  1 1 
        6 17045 1 1  29 ILE H    H   3.818 -12.692   4.984 1.00 . A A . 4420 ILE H    1 1 
        6 17046 1 1  29 ILE HA   H   0.909 -12.608   4.528 1.00 . A A . 4420 ILE HA   1 1 
        6 17047 1 1  29 ILE HB   H   2.974 -14.274   3.084 1.00 . A A . 4420 ILE HB   1 1 
        6 17048 1 1  29 ILE HD11 H   1.330 -10.569   2.290 1.00 . A A . 4420 ILE HD11 1 1 
        6 17049 1 1  29 ILE HD12 H   0.704 -11.616   1.015 1.00 . A A . 4420 ILE HD12 1 1 
        6 17050 1 1  29 ILE HD13 H   0.297 -11.938   2.699 1.00 . A A . 4420 ILE HD13 1 1 
        6 17051 1 1  29 ILE HG12 H   3.097 -11.865   2.539 1.00 . A A . 4420 ILE HG12 1 1 
        6 17052 1 1  29 ILE HG13 H   2.546 -12.824   1.170 1.00 . A A . 4420 ILE HG13 1 1 
        6 17053 1 1  29 ILE HG21 H   1.058 -14.737   1.536 1.00 . A A . 4420 ILE HG21 1 1 
        6 17054 1 1  29 ILE HG22 H   0.912 -15.461   3.137 1.00 . A A . 4420 ILE HG22 1 1 
        6 17055 1 1  29 ILE HG23 H  -0.005 -14.007   2.739 1.00 . A A . 4420 ILE HG23 1 1 
        6 17056 1 1  29 ILE N    N   2.900 -12.354   5.015 1.00 . A A . 4420 ILE N    1 1 
        6 17057 1 1  29 ILE O    O   2.582 -15.019   5.886 1.00 . A A . 4420 ILE O    1 1 
        6 17058 1 1  30 LEU C    C  -0.913 -16.873   5.586 1.00 . A A . 4421 LEU C    1 1 
        6 17059 1 1  30 LEU CA   C   0.031 -15.986   6.390 1.00 . A A . 4421 LEU CA   1 1 
        6 17060 1 1  30 LEU CB   C  -0.602 -15.634   7.736 1.00 . A A . 4421 LEU CB   1 1 
        6 17061 1 1  30 LEU CD1  C  -0.703 -16.594  10.050 1.00 . A A . 4421 LEU CD1  1 1 
        6 17062 1 1  30 LEU CD2  C  -2.566 -17.027   8.437 1.00 . A A . 4421 LEU CD2  1 1 
        6 17063 1 1  30 LEU CG   C  -1.067 -16.815   8.589 1.00 . A A . 4421 LEU CG   1 1 
        6 17064 1 1  30 LEU H    H  -0.369 -14.204   5.321 1.00 . A A . 4421 LEU H    1 1 
        6 17065 1 1  30 LEU HA   H   0.951 -16.524   6.564 1.00 . A A . 4421 LEU HA   1 1 
        6 17066 1 1  30 LEU HB2  H   0.124 -15.077   8.309 1.00 . A A . 4421 LEU HB2  1 1 
        6 17067 1 1  30 LEU HB3  H  -1.462 -15.007   7.542 1.00 . A A . 4421 LEU HB3  1 1 
        6 17068 1 1  30 LEU HD11 H   0.370 -16.607  10.160 1.00 . A A . 4421 LEU HD11 1 1 
        6 17069 1 1  30 LEU HD12 H  -1.137 -17.379  10.651 1.00 . A A . 4421 LEU HD12 1 1 
        6 17070 1 1  30 LEU HD13 H  -1.088 -15.639  10.375 1.00 . A A . 4421 LEU HD13 1 1 
        6 17071 1 1  30 LEU HD21 H  -3.075 -16.078   8.529 1.00 . A A . 4421 LEU HD21 1 1 
        6 17072 1 1  30 LEU HD22 H  -2.915 -17.700   9.208 1.00 . A A . 4421 LEU HD22 1 1 
        6 17073 1 1  30 LEU HD23 H  -2.773 -17.453   7.467 1.00 . A A . 4421 LEU HD23 1 1 
        6 17074 1 1  30 LEU HG   H  -0.565 -17.712   8.254 1.00 . A A . 4421 LEU HG   1 1 
        6 17075 1 1  30 LEU N    N   0.359 -14.771   5.652 1.00 . A A . 4421 LEU N    1 1 
        6 17076 1 1  30 LEU O    O  -1.979 -16.433   5.155 1.00 . A A . 4421 LEU O    1 1 
        6 17077 1 1  31 ASP C    C  -2.343 -19.732   5.751 1.00 . A A . 4422 ASP C    1 1 
        6 17078 1 1  31 ASP CA   C  -1.379 -19.109   4.745 1.00 . A A . 4422 ASP CA   1 1 
        6 17079 1 1  31 ASP CB   C  -0.541 -20.199   4.071 1.00 . A A . 4422 ASP CB   1 1 
        6 17080 1 1  31 ASP CG   C  -1.355 -21.251   3.331 1.00 . A A . 4422 ASP CG   1 1 
        6 17081 1 1  31 ASP H    H   0.378 -18.397   5.688 1.00 . A A . 4422 ASP H    1 1 
        6 17082 1 1  31 ASP HA   H  -1.952 -18.599   3.985 1.00 . A A . 4422 ASP HA   1 1 
        6 17083 1 1  31 ASP HB2  H   0.232 -19.806   3.411 1.00 . A A . 4422 ASP HB2  1 1 
        6 17084 1 1  31 ASP HB3  H  -0.075 -20.652   4.947 1.00 . A A . 4422 ASP HB3  1 1 
        6 17085 1 1  31 ASP N    N  -0.517 -18.127   5.391 1.00 . A A . 4422 ASP N    1 1 
        6 17086 1 1  31 ASP O    O  -1.923 -20.388   6.706 1.00 . A A . 4422 ASP O    1 1 
        6 17087 1 1  31 ASP OD1  O  -2.561 -21.165   3.353 1.00 . A A . 4422 ASP OD1  1 1 
        6 17088 1 1  31 ASP OD2  O  -0.772 -22.035   2.621 1.00 . A A . 4422 ASP OD2  1 1 
        6 17089 1 1  32 THR C    C  -4.902 -21.439   6.410 1.00 . A A . 4423 THR C    1 1 
        6 17090 1 1  32 THR CA   C  -4.651 -19.938   6.491 1.00 . A A . 4423 THR CA   1 1 
        6 17091 1 1  32 THR CB   C  -5.981 -19.193   6.267 1.00 . A A . 4423 THR CB   1 1 
        6 17092 1 1  32 THR CG2  C  -5.825 -17.715   6.590 1.00 . A A . 4423 THR CG2  1 1 
        6 17093 1 1  32 THR H    H  -3.913 -19.075   4.705 1.00 . A A . 4423 THR H    1 1 
        6 17094 1 1  32 THR HA   H  -4.293 -19.696   7.482 1.00 . A A . 4423 THR HA   1 1 
        6 17095 1 1  32 THR HB   H  -6.744 -19.627   6.912 1.00 . A A . 4423 THR HB   1 1 
        6 17096 1 1  32 THR HG1  H  -7.217 -18.874   4.762 1.00 . A A . 4423 THR HG1  1 1 
        6 17097 1 1  32 THR HG21 H  -6.774 -17.205   6.426 1.00 . A A . 4423 THR HG21 1 1 
        6 17098 1 1  32 THR HG22 H  -5.526 -17.601   7.632 1.00 . A A . 4423 THR HG22 1 1 
        6 17099 1 1  32 THR HG23 H  -5.063 -17.280   5.945 1.00 . A A . 4423 THR HG23 1 1 
        6 17100 1 1  32 THR N    N  -3.636 -19.521   5.532 1.00 . A A . 4423 THR N    1 1 
        6 17101 1 1  32 THR O    O  -5.587 -22.010   7.257 1.00 . A A . 4423 THR O    1 1 
        6 17102 1 1  32 THR OG1  O  -6.388 -19.339   4.900 1.00 . A A . 4423 THR OG1  1 1 
        6 17103 1 1  33 GLU C    C  -3.459 -24.211   6.218 1.00 . A A . 4424 GLU C    1 1 
        6 17104 1 1  33 GLU CA   C  -4.418 -23.522   5.250 1.00 . A A . 4424 GLU CA   1 1 
        6 17105 1 1  33 GLU CB   C  -4.111 -23.945   3.811 1.00 . A A . 4424 GLU CB   1 1 
        6 17106 1 1  33 GLU CD   C  -4.813 -24.005   1.415 1.00 . A A . 4424 GLU CD   1 1 
        6 17107 1 1  33 GLU CG   C  -5.165 -23.526   2.795 1.00 . A A . 4424 GLU CG   1 1 
        6 17108 1 1  33 GLU H    H  -3.865 -21.554   4.705 1.00 . A A . 4424 GLU H    1 1 
        6 17109 1 1  33 GLU HA   H  -5.426 -23.825   5.486 1.00 . A A . 4424 GLU HA   1 1 
        6 17110 1 1  33 GLU HB2  H  -3.153 -23.496   3.545 1.00 . A A . 4424 GLU HB2  1 1 
        6 17111 1 1  33 GLU HB3  H  -4.018 -25.030   3.809 1.00 . A A . 4424 GLU HB3  1 1 
        6 17112 1 1  33 GLU HG2  H  -6.170 -23.860   3.049 1.00 . A A . 4424 GLU HG2  1 1 
        6 17113 1 1  33 GLU HG3  H  -5.127 -22.437   2.821 1.00 . A A . 4424 GLU HG3  1 1 
        6 17114 1 1  33 GLU N    N  -4.341 -22.074   5.385 1.00 . A A . 4424 GLU N    1 1 
        6 17115 1 1  33 GLU O    O  -3.641 -25.378   6.566 1.00 . A A . 4424 GLU O    1 1 
        6 17116 1 1  33 GLU OE1  O  -3.765 -24.585   1.256 1.00 . A A . 4424 GLU OE1  1 1 
        6 17117 1 1  33 GLU OE2  O  -5.638 -23.891   0.540 1.00 . A A . 4424 GLU OE2  1 1 
        6 17118 1 1  34 THR C    C  -1.106 -23.065   8.675 1.00 . A A . 4425 THR C    1 1 
        6 17119 1 1  34 THR CA   C  -1.424 -24.032   7.539 1.00 . A A . 4425 THR CA   1 1 
        6 17120 1 1  34 THR CB   C  -0.125 -24.364   6.781 1.00 . A A . 4425 THR CB   1 1 
        6 17121 1 1  34 THR CG2  C  -0.376 -25.442   5.739 1.00 . A A . 4425 THR CG2  1 1 
        6 17122 1 1  34 THR H    H  -2.362 -22.546   6.359 1.00 . A A . 4425 THR H    1 1 
        6 17123 1 1  34 THR HA   H  -1.810 -24.949   7.956 1.00 . A A . 4425 THR HA   1 1 
        6 17124 1 1  34 THR HB   H   0.622 -24.714   7.494 1.00 . A A . 4425 THR HB   1 1 
        6 17125 1 1  34 THR HG1  H   1.302 -23.292   5.939 1.00 . A A . 4425 THR HG1  1 1 
        6 17126 1 1  34 THR HG21 H   0.553 -25.663   5.214 1.00 . A A . 4425 THR HG21 1 1 
        6 17127 1 1  34 THR HG22 H  -0.741 -26.344   6.230 1.00 . A A . 4425 THR HG22 1 1 
        6 17128 1 1  34 THR HG23 H  -1.121 -25.091   5.025 1.00 . A A . 4425 THR HG23 1 1 
        6 17129 1 1  34 THR N    N  -2.437 -23.479   6.648 1.00 . A A . 4425 THR N    1 1 
        6 17130 1 1  34 THR O    O  -0.341 -23.392   9.585 1.00 . A A . 4425 THR O    1 1 
        6 17131 1 1  34 THR OG1  O   0.367 -23.183   6.133 1.00 . A A . 4425 THR OG1  1 1 
        6 17132 1 1  35 LEU C    C   0.133 -20.666   9.727 1.00 . A A . 4426 LEU C    1 1 
        6 17133 1 1  35 LEU CA   C  -1.377 -20.818   9.569 1.00 . A A . 4426 LEU CA   1 1 
        6 17134 1 1  35 LEU CB   C  -2.017 -21.114  10.927 1.00 . A A . 4426 LEU CB   1 1 
        6 17135 1 1  35 LEU CD1  C  -4.229 -20.231  10.149 1.00 . A A . 4426 LEU CD1  1 1 
        6 17136 1 1  35 LEU CD2  C  -3.889 -20.792  12.562 1.00 . A A . 4426 LEU CD2  1 1 
        6 17137 1 1  35 LEU CG   C  -3.232 -20.262  11.295 1.00 . A A . 4426 LEU CG   1 1 
        6 17138 1 1  35 LEU H    H  -2.365 -21.708   7.923 1.00 . A A . 4426 LEU H    1 1 
        6 17139 1 1  35 LEU HA   H  -1.782 -19.895   9.183 1.00 . A A . 4426 LEU HA   1 1 
        6 17140 1 1  35 LEU HB2  H  -2.324 -22.148  10.929 1.00 . A A . 4426 LEU HB2  1 1 
        6 17141 1 1  35 LEU HB3  H  -1.262 -20.963  11.686 1.00 . A A . 4426 LEU HB3  1 1 
        6 17142 1 1  35 LEU HD11 H  -4.389 -21.234   9.783 1.00 . A A . 4426 LEU HD11 1 1 
        6 17143 1 1  35 LEU HD12 H  -3.842 -19.614   9.352 1.00 . A A . 4426 LEU HD12 1 1 
        6 17144 1 1  35 LEU HD13 H  -5.167 -19.821  10.498 1.00 . A A . 4426 LEU HD13 1 1 
        6 17145 1 1  35 LEU HD21 H  -3.313 -20.483  13.421 1.00 . A A . 4426 LEU HD21 1 1 
        6 17146 1 1  35 LEU HD22 H  -3.928 -21.871  12.525 1.00 . A A . 4426 LEU HD22 1 1 
        6 17147 1 1  35 LEU HD23 H  -4.892 -20.398  12.640 1.00 . A A . 4426 LEU HD23 1 1 
        6 17148 1 1  35 LEU HG   H  -2.909 -19.247  11.484 1.00 . A A . 4426 LEU HG   1 1 
        6 17149 1 1  35 LEU N    N  -1.697 -21.877   8.619 1.00 . A A . 4426 LEU N    1 1 
        6 17150 1 1  35 LEU O    O   0.656 -20.705  10.840 1.00 . A A . 4426 LEU O    1 1 
        6 17151 1 1  36 GLU C    C   2.662 -18.902   8.231 1.00 . A A . 4427 GLU C    1 1 
        6 17152 1 1  36 GLU CA   C   2.273 -20.325   8.622 1.00 . A A . 4427 GLU CA   1 1 
        6 17153 1 1  36 GLU CB   C   2.940 -21.332   7.682 1.00 . A A . 4427 GLU CB   1 1 
        6 17154 1 1  36 GLU CD   C   3.561 -23.703   7.195 1.00 . A A . 4427 GLU CD   1 1 
        6 17155 1 1  36 GLU CG   C   2.890 -22.774   8.168 1.00 . A A . 4427 GLU CG   1 1 
        6 17156 1 1  36 GLU H    H   0.350 -20.473   7.749 1.00 . A A . 4427 GLU H    1 1 
        6 17157 1 1  36 GLU HA   H   2.618 -20.515   9.627 1.00 . A A . 4427 GLU HA   1 1 
        6 17158 1 1  36 GLU HB2  H   2.431 -21.256   6.721 1.00 . A A . 4427 GLU HB2  1 1 
        6 17159 1 1  36 GLU HB3  H   3.979 -21.023   7.569 1.00 . A A . 4427 GLU HB3  1 1 
        6 17160 1 1  36 GLU HG2  H   3.322 -22.913   9.159 1.00 . A A . 4427 GLU HG2  1 1 
        6 17161 1 1  36 GLU HG3  H   1.824 -22.995   8.205 1.00 . A A . 4427 GLU HG3  1 1 
        6 17162 1 1  36 GLU N    N   0.824 -20.491   8.605 1.00 . A A . 4427 GLU N    1 1 
        6 17163 1 1  36 GLU O    O   2.246 -18.396   7.189 1.00 . A A . 4427 GLU O    1 1 
        6 17164 1 1  36 GLU OE1  O   3.143 -23.750   6.064 1.00 . A A . 4427 GLU OE1  1 1 
        6 17165 1 1  36 GLU OE2  O   4.562 -24.280   7.549 1.00 . A A . 4427 GLU OE2  1 1 
        6 17166 1 1  37 LYS C    C   5.147 -17.013   7.790 1.00 . A A . 4428 LYS C    1 1 
        6 17167 1 1  37 LYS CA   C   3.985 -16.933   8.774 1.00 . A A . 4428 LYS CA   1 1 
        6 17168 1 1  37 LYS CB   C   4.427 -16.226  10.057 1.00 . A A . 4428 LYS CB   1 1 
        6 17169 1 1  37 LYS CD   C   5.354 -14.161  11.148 1.00 . A A . 4428 LYS CD   1 1 
        6 17170 1 1  37 LYS CE   C   6.507 -14.783  11.922 1.00 . A A . 4428 LYS CE   1 1 
        6 17171 1 1  37 LYS CG   C   5.113 -14.886   9.833 1.00 . A A . 4428 LYS CG   1 1 
        6 17172 1 1  37 LYS H    H   3.711 -18.692   9.919 1.00 . A A . 4428 LYS H    1 1 
        6 17173 1 1  37 LYS HA   H   3.189 -16.356   8.326 1.00 . A A . 4428 LYS HA   1 1 
        6 17174 1 1  37 LYS HB2  H   3.533 -16.080  10.664 1.00 . A A . 4428 LYS HB2  1 1 
        6 17175 1 1  37 LYS HB3  H   5.109 -16.901  10.574 1.00 . A A . 4428 LYS HB3  1 1 
        6 17176 1 1  37 LYS HD2  H   5.583 -13.116  10.932 1.00 . A A . 4428 LYS HD2  1 1 
        6 17177 1 1  37 LYS HD3  H   4.444 -14.216  11.746 1.00 . A A . 4428 LYS HD3  1 1 
        6 17178 1 1  37 LYS HE2  H   6.297 -15.844  12.054 1.00 . A A . 4428 LYS HE2  1 1 
        6 17179 1 1  37 LYS HE3  H   7.417 -14.664  11.334 1.00 . A A . 4428 LYS HE3  1 1 
        6 17180 1 1  37 LYS HG2  H   6.068 -15.064   9.336 1.00 . A A . 4428 LYS HG2  1 1 
        6 17181 1 1  37 LYS HG3  H   4.479 -14.275   9.191 1.00 . A A . 4428 LYS HG3  1 1 
        6 17182 1 1  37 LYS HZ1  H   7.465 -14.586  13.734 1.00 . A A . 4428 LYS HZ1  1 1 
        6 17183 1 1  37 LYS HZ2  H   6.888 -13.161  13.132 1.00 . A A . 4428 LYS HZ2  1 1 
        6 17184 1 1  37 LYS HZ3  H   5.850 -14.256  13.799 1.00 . A A . 4428 LYS HZ3  1 1 
        6 17185 1 1  37 LYS N    N   3.464 -18.260   9.073 1.00 . A A . 4428 LYS N    1 1 
        6 17186 1 1  37 LYS NZ   N   6.692 -14.145  13.253 1.00 . A A . 4428 LYS NZ   1 1 
        6 17187 1 1  37 LYS O    O   6.136 -17.704   8.038 1.00 . A A . 4428 LYS O    1 1 
        6 17188 1 1  38 VAL C    C   6.342 -14.814   5.226 1.00 . A A . 4429 VAL C    1 1 
        6 17189 1 1  38 VAL CA   C   6.089 -16.248   5.681 1.00 . A A . 4429 VAL CA   1 1 
        6 17190 1 1  38 VAL CB   C   5.763 -17.117   4.452 1.00 . A A . 4429 VAL CB   1 1 
        6 17191 1 1  38 VAL CG1  C   5.632 -18.579   4.854 1.00 . A A . 4429 VAL CG1  1 1 
        6 17192 1 1  38 VAL CG2  C   4.485 -16.634   3.782 1.00 . A A . 4429 VAL CG2  1 1 
        6 17193 1 1  38 VAL H    H   4.195 -15.803   6.515 1.00 . A A . 4429 VAL H    1 1 
        6 17194 1 1  38 VAL HA   H   6.990 -16.634   6.134 1.00 . A A . 4429 VAL HA   1 1 
        6 17195 1 1  38 VAL HB   H   6.563 -17.011   3.721 1.00 . A A . 4429 VAL HB   1 1 
        6 17196 1 1  38 VAL HG11 H   5.401 -19.179   3.973 1.00 . A A . 4429 VAL HG11 1 1 
        6 17197 1 1  38 VAL HG12 H   6.570 -18.921   5.290 1.00 . A A . 4429 VAL HG12 1 1 
        6 17198 1 1  38 VAL HG13 H   4.830 -18.685   5.585 1.00 . A A . 4429 VAL HG13 1 1 
        6 17199 1 1  38 VAL HG21 H   4.269 -17.259   2.915 1.00 . A A . 4429 VAL HG21 1 1 
        6 17200 1 1  38 VAL HG22 H   3.658 -16.697   4.490 1.00 . A A . 4429 VAL HG22 1 1 
        6 17201 1 1  38 VAL HG23 H   4.611 -15.601   3.460 1.00 . A A . 4429 VAL HG23 1 1 
        6 17202 1 1  38 VAL N    N   5.024 -16.302   6.674 1.00 . A A . 4429 VAL N    1 1 
        6 17203 1 1  38 VAL O    O   5.484 -13.944   5.376 1.00 . A A . 4429 VAL O    1 1 
        6 17204 1 1  39 SER C    C   7.167 -13.031   2.792 1.00 . A A . 4430 SER C    1 1 
        6 17205 1 1  39 SER CA   C   7.865 -13.264   4.128 1.00 . A A . 4430 SER CA   1 1 
        6 17206 1 1  39 SER CB   C   9.367 -13.135   3.972 1.00 . A A . 4430 SER CB   1 1 
        6 17207 1 1  39 SER H    H   8.185 -15.297   4.623 1.00 . A A . 4430 SER H    1 1 
        6 17208 1 1  39 SER HA   H   7.528 -12.518   4.833 1.00 . A A . 4430 SER HA   1 1 
        6 17209 1 1  39 SER HB2  H   9.607 -12.094   3.754 1.00 . A A . 4430 SER HB2  1 1 
        6 17210 1 1  39 SER HB3  H   9.842 -13.428   4.907 1.00 . A A . 4430 SER HB3  1 1 
        6 17211 1 1  39 SER HG   H  10.813 -14.024   3.024 1.00 . A A . 4430 SER HG   1 1 
        6 17212 1 1  39 SER N    N   7.526 -14.576   4.669 1.00 . A A . 4430 SER N    1 1 
        6 17213 1 1  39 SER O    O   6.555 -13.940   2.231 1.00 . A A . 4430 SER O    1 1 
        6 17214 1 1  39 SER OG   O   9.861 -13.942   2.938 1.00 . A A . 4430 SER OG   1 1 
        6 17215 1 1  40 ILE C    C   7.332 -12.276  -0.125 1.00 . A A . 4431 ILE C    1 1 
        6 17216 1 1  40 ILE CA   C   6.688 -11.463   0.994 1.00 . A A . 4431 ILE CA   1 1 
        6 17217 1 1  40 ILE CB   C   6.842  -9.963   0.683 1.00 . A A . 4431 ILE CB   1 1 
        6 17218 1 1  40 ILE CD1  C   4.633  -9.393   1.819 1.00 . A A . 4431 ILE CD1  1 1 
        6 17219 1 1  40 ILE CG1  C   6.119  -9.122   1.737 1.00 . A A . 4431 ILE CG1  1 1 
        6 17220 1 1  40 ILE CG2  C   6.314  -9.651  -0.708 1.00 . A A . 4431 ILE CG2  1 1 
        6 17221 1 1  40 ILE H    H   7.732 -11.113   2.800 1.00 . A A . 4431 ILE H    1 1 
        6 17222 1 1  40 ILE HA   H   5.633 -11.692   1.027 1.00 . A A . 4431 ILE HA   1 1 
        6 17223 1 1  40 ILE HB   H   7.898  -9.697   0.739 1.00 . A A . 4431 ILE HB   1 1 
        6 17224 1 1  40 ILE HD11 H   4.189  -8.759   2.588 1.00 . A A . 4431 ILE HD11 1 1 
        6 17225 1 1  40 ILE HD12 H   4.169  -9.175   0.857 1.00 . A A . 4431 ILE HD12 1 1 
        6 17226 1 1  40 ILE HD13 H   4.468 -10.439   2.073 1.00 . A A . 4431 ILE HD13 1 1 
        6 17227 1 1  40 ILE HG12 H   6.581  -9.339   2.699 1.00 . A A . 4431 ILE HG12 1 1 
        6 17228 1 1  40 ILE HG13 H   6.283  -8.075   1.484 1.00 . A A . 4431 ILE HG13 1 1 
        6 17229 1 1  40 ILE HG21 H   6.430  -8.587  -0.911 1.00 . A A . 4431 ILE HG21 1 1 
        6 17230 1 1  40 ILE HG22 H   6.872 -10.224  -1.447 1.00 . A A . 4431 ILE HG22 1 1 
        6 17231 1 1  40 ILE HG23 H   5.258  -9.917  -0.764 1.00 . A A . 4431 ILE HG23 1 1 
        6 17232 1 1  40 ILE N    N   7.263 -11.804   2.288 1.00 . A A . 4431 ILE N    1 1 
        6 17233 1 1  40 ILE O    O   6.650 -12.762  -1.027 1.00 . A A . 4431 ILE O    1 1 
        6 17234 1 1  41 THR C    C   9.016 -14.699  -0.908 1.00 . A A . 4432 THR C    1 1 
        6 17235 1 1  41 THR CA   C   9.383 -13.225  -1.030 1.00 . A A . 4432 THR CA   1 1 
        6 17236 1 1  41 THR CB   C  10.906 -13.071  -0.855 1.00 . A A . 4432 THR CB   1 1 
        6 17237 1 1  41 THR CG2  C  11.655 -14.032  -1.766 1.00 . A A . 4432 THR CG2  1 1 
        6 17238 1 1  41 THR H    H   9.146 -11.974   0.661 1.00 . A A . 4432 THR H    1 1 
        6 17239 1 1  41 THR HA   H   9.118 -12.877  -2.018 1.00 . A A . 4432 THR HA   1 1 
        6 17240 1 1  41 THR HB   H  11.160 -13.298   0.171 1.00 . A A . 4432 THR HB   1 1 
        6 17241 1 1  41 THR HG1  H  10.535 -11.147  -1.081 1.00 . A A . 4432 THR HG1  1 1 
        6 17242 1 1  41 THR HG21 H  10.998 -14.364  -2.556 1.00 . A A . 4432 THR HG21 1 1 
        6 17243 1 1  41 THR HG22 H  11.989 -14.885  -1.192 1.00 . A A . 4432 THR HG22 1 1 
        6 17244 1 1  41 THR HG23 H  12.508 -13.530  -2.193 1.00 . A A . 4432 THR HG23 1 1 
        6 17245 1 1  41 THR N    N   8.652 -12.420  -0.058 1.00 . A A . 4432 THR N    1 1 
        6 17246 1 1  41 THR O    O   8.812 -15.381  -1.913 1.00 . A A . 4432 THR O    1 1 
        6 17247 1 1  41 THR OG1  O  11.299 -11.725  -1.146 1.00 . A A . 4432 THR OG1  1 1 
        6 17248 1 1  42 GLU C    C   7.225 -16.940   0.103 1.00 . A A . 4433 GLU C    1 1 
        6 17249 1 1  42 GLU CA   C   8.634 -16.590   0.574 1.00 . A A . 4433 GLU CA   1 1 
        6 17250 1 1  42 GLU CB   C   8.791 -16.917   2.061 1.00 . A A . 4433 GLU CB   1 1 
        6 17251 1 1  42 GLU CD   C  10.308 -17.012   4.044 1.00 . A A . 4433 GLU CD   1 1 
        6 17252 1 1  42 GLU CG   C  10.234 -16.979   2.542 1.00 . A A . 4433 GLU CG   1 1 
        6 17253 1 1  42 GLU H    H   9.073 -14.583   1.088 1.00 . A A . 4433 GLU H    1 1 
        6 17254 1 1  42 GLU HA   H   9.343 -17.183   0.018 1.00 . A A . 4433 GLU HA   1 1 
        6 17255 1 1  42 GLU HB2  H   8.257 -16.144   2.615 1.00 . A A . 4433 GLU HB2  1 1 
        6 17256 1 1  42 GLU HB3  H   8.312 -17.882   2.228 1.00 . A A . 4433 GLU HB3  1 1 
        6 17257 1 1  42 GLU HG2  H  10.792 -17.820   2.133 1.00 . A A . 4433 GLU HG2  1 1 
        6 17258 1 1  42 GLU HG3  H  10.666 -16.047   2.179 1.00 . A A . 4433 GLU HG3  1 1 
        6 17259 1 1  42 GLU N    N   8.931 -15.185   0.326 1.00 . A A . 4433 GLU N    1 1 
        6 17260 1 1  42 GLU O    O   6.986 -18.030  -0.414 1.00 . A A . 4433 GLU O    1 1 
        6 17261 1 1  42 GLU OE1  O   9.292 -16.844   4.674 1.00 . A A . 4433 GLU OE1  1 1 
        6 17262 1 1  42 GLU OE2  O  11.358 -17.315   4.560 1.00 . A A . 4433 GLU OE2  1 1 
        6 17263 1 1  43 ALA C    C   4.886 -16.248  -1.714 1.00 . A A . 4434 ALA C    1 1 
        6 17264 1 1  43 ALA CA   C   4.931 -16.183  -0.191 1.00 . A A . 4434 ALA CA   1 1 
        6 17265 1 1  43 ALA CB   C   4.044 -15.055   0.317 1.00 . A A . 4434 ALA CB   1 1 
        6 17266 1 1  43 ALA H    H   6.538 -15.178   0.753 1.00 . A A . 4434 ALA H    1 1 
        6 17267 1 1  43 ALA HA   H   4.554 -17.112   0.211 1.00 . A A . 4434 ALA HA   1 1 
        6 17268 1 1  43 ALA HB1  H   3.440 -14.680  -0.496 1.00 . A A . 4434 ALA HB1  1 1 
        6 17269 1 1  43 ALA HB2  H   3.404 -15.427   1.102 1.00 . A A . 4434 ALA HB2  1 1 
        6 17270 1 1  43 ALA HB3  H   4.663 -14.258   0.703 1.00 . A A . 4434 ALA HB3  1 1 
        6 17271 1 1  43 ALA N    N   6.298 -16.006   0.287 1.00 . A A . 4434 ALA N    1 1 
        6 17272 1 1  43 ALA O    O   4.177 -17.075  -2.288 1.00 . A A . 4434 ALA O    1 1 
        6 17273 1 1  44 MET C    C   6.459 -16.611  -4.324 1.00 . A A . 4435 MET C    1 1 
        6 17274 1 1  44 MET CA   C   5.734 -15.368  -3.818 1.00 . A A . 4435 MET CA   1 1 
        6 17275 1 1  44 MET CB   C   6.445 -14.105  -4.301 1.00 . A A . 4435 MET CB   1 1 
        6 17276 1 1  44 MET CE   C   7.909 -11.228  -4.045 1.00 . A A . 4435 MET CE   1 1 
        6 17277 1 1  44 MET CG   C   5.645 -12.823  -4.122 1.00 . A A . 4435 MET CG   1 1 
        6 17278 1 1  44 MET H    H   6.165 -14.715  -1.851 1.00 . A A . 4435 MET H    1 1 
        6 17279 1 1  44 MET HA   H   4.729 -15.366  -4.209 1.00 . A A . 4435 MET HA   1 1 
        6 17280 1 1  44 MET HB2  H   7.377 -14.033  -3.742 1.00 . A A . 4435 MET HB2  1 1 
        6 17281 1 1  44 MET HB3  H   6.666 -14.250  -5.359 1.00 . A A . 4435 MET HB3  1 1 
        6 17282 1 1  44 MET HE1  H   8.482 -10.394  -4.451 1.00 . A A . 4435 MET HE1  1 1 
        6 17283 1 1  44 MET HE2  H   7.677 -11.034  -2.997 1.00 . A A . 4435 MET HE2  1 1 
        6 17284 1 1  44 MET HE3  H   8.497 -12.144  -4.124 1.00 . A A . 4435 MET HE3  1 1 
        6 17285 1 1  44 MET HG2  H   4.643 -12.990  -4.516 1.00 . A A . 4435 MET HG2  1 1 
        6 17286 1 1  44 MET HG3  H   5.584 -12.607  -3.055 1.00 . A A . 4435 MET HG3  1 1 
        6 17287 1 1  44 MET N    N   5.647 -15.373  -2.362 1.00 . A A . 4435 MET N    1 1 
        6 17288 1 1  44 MET O    O   6.168 -17.111  -5.411 1.00 . A A . 4435 MET O    1 1 
        6 17289 1 1  44 MET SD   S   6.387 -11.415  -4.969 1.00 . A A . 4435 MET SD   1 1 
        6 17290 1 1  45 HIS C    C   7.545 -19.424  -4.332 1.00 . A A . 4436 HIS C    1 1 
        6 17291 1 1  45 HIS CA   C   8.312 -18.152  -3.983 1.00 . A A . 4436 HIS CA   1 1 
        6 17292 1 1  45 HIS CB   C   9.370 -18.451  -2.916 1.00 . A A . 4436 HIS CB   1 1 
        6 17293 1 1  45 HIS CD2  C  10.639 -20.717  -2.845 1.00 . A A . 4436 HIS CD2  1 1 
        6 17294 1 1  45 HIS CE1  C  12.005 -20.361  -4.523 1.00 . A A . 4436 HIS CE1  1 1 
        6 17295 1 1  45 HIS CG   C  10.372 -19.483  -3.334 1.00 . A A . 4436 HIS CG   1 1 
        6 17296 1 1  45 HIS H    H   7.490 -16.758  -2.617 1.00 . A A . 4436 HIS H    1 1 
        6 17297 1 1  45 HIS HA   H   8.814 -17.795  -4.869 1.00 . A A . 4436 HIS HA   1 1 
        6 17298 1 1  45 HIS HB2  H   9.934 -17.548  -2.681 1.00 . A A . 4436 HIS HB2  1 1 
        6 17299 1 1  45 HIS HB3  H   8.894 -18.828  -2.010 1.00 . A A . 4436 HIS HB3  1 1 
        6 17300 1 1  45 HIS HD1  H  11.355 -18.449  -4.914 1.00 . A A . 4436 HIS HD1  1 1 
        6 17301 1 1  45 HIS HD2  H  10.212 -21.297  -2.026 1.00 . A A . 4436 HIS HD2  1 1 
        6 17302 1 1  45 HIS HE1  H  12.765 -20.406  -5.304 1.00 . A A . 4436 HIS HE1  1 1 
        6 17303 1 1  45 HIS N    N   7.403 -17.105  -3.530 1.00 . A A . 4436 HIS N    1 1 
        6 17304 1 1  45 HIS ND1  N  11.243 -19.290  -4.385 1.00 . A A . 4436 HIS ND1  1 1 
        6 17305 1 1  45 HIS NE2  N  11.658 -21.241  -3.601 1.00 . A A . 4436 HIS NE2  1 1 
        6 17306 1 1  45 HIS O    O   7.885 -20.122  -5.287 1.00 . A A . 4436 HIS O    1 1 
        6 17307 1 1  46 ARG C    C   4.678 -21.100  -2.675 1.00 . A A . 4437 ARG C    1 1 
        6 17308 1 1  46 ARG CA   C   5.643 -20.856  -3.831 1.00 . A A . 4437 ARG CA   1 1 
        6 17309 1 1  46 ARG CB   C   6.432 -22.110  -4.176 1.00 . A A . 4437 ARG CB   1 1 
        6 17310 1 1  46 ARG CD   C   8.383 -23.603  -3.588 1.00 . A A . 4437 ARG CD   1 1 
        6 17311 1 1  46 ARG CG   C   7.474 -22.514  -3.146 1.00 . A A . 4437 ARG CG   1 1 
        6 17312 1 1  46 ARG CZ   C  10.128 -24.086  -5.283 1.00 . A A . 4437 ARG CZ   1 1 
        6 17313 1 1  46 ARG H    H   6.328 -19.158  -2.769 1.00 . A A . 4437 ARG H    1 1 
        6 17314 1 1  46 ARG HA   H   5.071 -20.627  -4.718 1.00 . A A . 4437 ARG HA   1 1 
        6 17315 1 1  46 ARG HB2  H   5.710 -22.917  -4.293 1.00 . A A . 4437 ARG HB2  1 1 
        6 17316 1 1  46 ARG HB3  H   6.925 -21.922  -5.130 1.00 . A A . 4437 ARG HB3  1 1 
        6 17317 1 1  46 ARG HD2  H   9.001 -23.912  -2.746 1.00 . A A . 4437 ARG HD2  1 1 
        6 17318 1 1  46 ARG HD3  H   7.785 -24.447  -3.928 1.00 . A A . 4437 ARG HD3  1 1 
        6 17319 1 1  46 ARG HE   H   9.407 -22.342  -5.129 1.00 . A A . 4437 ARG HE   1 1 
        6 17320 1 1  46 ARG HG2  H   8.086 -21.643  -2.909 1.00 . A A . 4437 ARG HG2  1 1 
        6 17321 1 1  46 ARG HG3  H   6.958 -22.851  -2.246 1.00 . A A . 4437 ARG HG3  1 1 
        6 17322 1 1  46 ARG HH11 H   9.667 -25.673  -4.127 1.00 . A A . 4437 ARG HH11 1 1 
        6 17323 1 1  46 ARG HH12 H  10.876 -25.957  -5.363 1.00 . A A . 4437 ARG HH12 1 1 
        6 17324 1 1  46 ARG HH21 H  10.797 -22.650  -6.544 1.00 . A A . 4437 ARG HH21 1 1 
        6 17325 1 1  46 ARG HH22 H  11.522 -24.234  -6.742 1.00 . A A . 4437 ARG HH22 1 1 
        6 17326 1 1  46 ARG N    N   6.511 -19.719  -3.551 1.00 . A A . 4437 ARG N    1 1 
        6 17327 1 1  46 ARG NE   N   9.278 -23.237  -4.674 1.00 . A A . 4437 ARG NE   1 1 
        6 17328 1 1  46 ARG NH1  N  10.232 -25.337  -4.894 1.00 . A A . 4437 ARG NH1  1 1 
        6 17329 1 1  46 ARG NH2  N  10.876 -23.620  -6.268 1.00 . A A . 4437 ARG NH2  1 1 
        6 17330 1 1  46 ARG O    O   4.616 -22.200  -2.126 1.00 . A A . 4437 ARG O    1 1 
        6 17331 1 1  47 ASN C    C   1.496 -20.198  -1.970 1.00 . A A . 4438 ASN C    1 1 
        6 17332 1 1  47 ASN CA   C   2.871 -20.203  -1.311 1.00 . A A . 4438 ASN CA   1 1 
        6 17333 1 1  47 ASN CB   C   2.955 -19.114  -0.257 1.00 . A A . 4438 ASN CB   1 1 
        6 17334 1 1  47 ASN CG   C   1.923 -19.240   0.829 1.00 . A A . 4438 ASN CG   1 1 
        6 17335 1 1  47 ASN H    H   4.086 -19.190  -2.717 1.00 . A A . 4438 ASN H    1 1 
        6 17336 1 1  47 ASN HA   H   3.012 -21.147  -0.807 1.00 . A A . 4438 ASN HA   1 1 
        6 17337 1 1  47 ASN HB2  H   3.913 -18.840   0.188 1.00 . A A . 4438 ASN HB2  1 1 
        6 17338 1 1  47 ASN HB3  H   2.642 -18.332  -0.950 1.00 . A A . 4438 ASN HB3  1 1 
        6 17339 1 1  47 ASN HD21 H   2.105 -17.283   1.228 1.00 . A A . 4438 ASN HD21 1 1 
        6 17340 1 1  47 ASN HD22 H   0.966 -18.145   2.209 1.00 . A A . 4438 ASN HD22 1 1 
        6 17341 1 1  47 ASN N    N   3.927 -20.066  -2.309 1.00 . A A . 4438 ASN N    1 1 
        6 17342 1 1  47 ASN ND2  N   1.642 -18.136   1.472 1.00 . A A . 4438 ASN ND2  1 1 
        6 17343 1 1  47 ASN O    O   0.836 -21.234  -2.065 1.00 . A A . 4438 ASN O    1 1 
        6 17344 1 1  47 ASN OD1  O   1.335 -20.308   1.032 1.00 . A A . 4438 ASN OD1  1 1 
        6 17345 1 1  48 LEU C    C  -0.376 -17.535  -3.743 1.00 . A A . 4439 LEU C    1 1 
        6 17346 1 1  48 LEU CA   C  -0.256 -18.871  -3.015 1.00 . A A . 4439 LEU CA   1 1 
        6 17347 1 1  48 LEU CB   C  -1.337 -18.991  -1.934 1.00 . A A . 4439 LEU CB   1 1 
        6 17348 1 1  48 LEU CD1  C  -1.898 -16.743  -0.984 1.00 . A A . 4439 LEU CD1  1 1 
        6 17349 1 1  48 LEU CD2  C  -1.693 -18.733   0.523 1.00 . A A . 4439 LEU CD2  1 1 
        6 17350 1 1  48 LEU CG   C  -1.165 -18.054  -0.733 1.00 . A A . 4439 LEU CG   1 1 
        6 17351 1 1  48 LEU H    H   1.658 -18.245  -2.364 1.00 . A A . 4439 LEU H    1 1 
        6 17352 1 1  48 LEU HA   H  -0.397 -19.668  -3.729 1.00 . A A . 4439 LEU HA   1 1 
        6 17353 1 1  48 LEU HB2  H  -2.206 -18.694  -2.518 1.00 . A A . 4439 LEU HB2  1 1 
        6 17354 1 1  48 LEU HB3  H  -1.460 -20.021  -1.599 1.00 . A A . 4439 LEU HB3  1 1 
        6 17355 1 1  48 LEU HD11 H  -1.770 -16.083  -0.126 1.00 . A A . 4439 LEU HD11 1 1 
        6 17356 1 1  48 LEU HD12 H  -1.489 -16.263  -1.873 1.00 . A A . 4439 LEU HD12 1 1 
        6 17357 1 1  48 LEU HD13 H  -2.959 -16.941  -1.133 1.00 . A A . 4439 LEU HD13 1 1 
        6 17358 1 1  48 LEU HD21 H  -1.570 -18.067   1.377 1.00 . A A . 4439 LEU HD21 1 1 
        6 17359 1 1  48 LEU HD22 H  -2.750 -18.967   0.394 1.00 . A A . 4439 LEU HD22 1 1 
        6 17360 1 1  48 LEU HD23 H  -1.136 -19.654   0.699 1.00 . A A . 4439 LEU HD23 1 1 
        6 17361 1 1  48 LEU HG   H  -0.096 -17.890  -0.598 1.00 . A A . 4439 LEU HG   1 1 
        6 17362 1 1  48 LEU N    N   1.068 -19.026  -2.425 1.00 . A A . 4439 LEU N    1 1 
        6 17363 1 1  48 LEU O    O  -1.215 -17.371  -4.627 1.00 . A A . 4439 LEU O    1 1 
        6 17364 1 1  49 VAL C    C   1.212 -15.180  -5.244 1.00 . A A . 4440 VAL C    1 1 
        6 17365 1 1  49 VAL CA   C   0.425 -15.244  -3.942 1.00 . A A . 4440 VAL CA   1 1 
        6 17366 1 1  49 VAL CB   C   0.978 -14.188  -2.966 1.00 . A A . 4440 VAL CB   1 1 
        6 17367 1 1  49 VAL CG1  C   0.407 -14.401  -1.572 1.00 . A A . 4440 VAL CG1  1 1 
        6 17368 1 1  49 VAL CG2  C   2.498 -14.239  -2.931 1.00 . A A . 4440 VAL CG2  1 1 
        6 17369 1 1  49 VAL H    H   1.144 -16.786  -2.682 1.00 . A A . 4440 VAL H    1 1 
        6 17370 1 1  49 VAL HA   H  -0.609 -15.004  -4.145 1.00 . A A . 4440 VAL HA   1 1 
        6 17371 1 1  49 VAL HB   H   0.703 -13.196  -3.324 1.00 . A A . 4440 VAL HB   1 1 
        6 17372 1 1  49 VAL HG11 H   0.809 -13.645  -0.896 1.00 . A A . 4440 VAL HG11 1 1 
        6 17373 1 1  49 VAL HG12 H  -0.678 -14.315  -1.606 1.00 . A A . 4440 VAL HG12 1 1 
        6 17374 1 1  49 VAL HG13 H   0.683 -15.392  -1.212 1.00 . A A . 4440 VAL HG13 1 1 
        6 17375 1 1  49 VAL HG21 H   2.872 -13.486  -2.237 1.00 . A A . 4440 VAL HG21 1 1 
        6 17376 1 1  49 VAL HG22 H   2.820 -15.228  -2.603 1.00 . A A . 4440 VAL HG22 1 1 
        6 17377 1 1  49 VAL HG23 H   2.892 -14.041  -3.928 1.00 . A A . 4440 VAL HG23 1 1 
        6 17378 1 1  49 VAL N    N   0.472 -16.583  -3.364 1.00 . A A . 4440 VAL N    1 1 
        6 17379 1 1  49 VAL O    O   2.185 -15.913  -5.433 1.00 . A A . 4440 VAL O    1 1 
        6 17380 1 1  50 ASP C    C   2.442 -12.805  -7.174 1.00 . A A . 4441 ASP C    1 1 
        6 17381 1 1  50 ASP CA   C   1.544 -14.022  -7.360 1.00 . A A . 4441 ASP CA   1 1 
        6 17382 1 1  50 ASP CB   C   0.597 -13.803  -8.544 1.00 . A A . 4441 ASP CB   1 1 
        6 17383 1 1  50 ASP CG   C  -0.384 -12.654  -8.360 1.00 . A A . 4441 ASP CG   1 1 
        6 17384 1 1  50 ASP H    H  -0.055 -13.824  -5.985 1.00 . A A . 4441 ASP H    1 1 
        6 17385 1 1  50 ASP HA   H   2.161 -14.882  -7.570 1.00 . A A . 4441 ASP HA   1 1 
        6 17386 1 1  50 ASP HB2  H   1.114 -13.691  -9.497 1.00 . A A . 4441 ASP HB2  1 1 
        6 17387 1 1  50 ASP HB3  H   0.055 -14.749  -8.532 1.00 . A A . 4441 ASP HB3  1 1 
        6 17388 1 1  50 ASP N    N   0.787 -14.300  -6.144 1.00 . A A . 4441 ASP N    1 1 
        6 17389 1 1  50 ASP O    O   2.467 -12.195  -6.105 1.00 . A A . 4441 ASP O    1 1 
        6 17390 1 1  50 ASP OD1  O  -0.275 -11.955  -7.381 1.00 . A A . 4441 ASP OD1  1 1 
        6 17391 1 1  50 ASP OD2  O  -1.131 -12.387  -9.272 1.00 . A A . 4441 ASP OD2  1 1 
        6 17392 1 1  51 ASN C    C   3.202 -10.013  -7.948 1.00 . A A . 4442 ASN C    1 1 
        6 17393 1 1  51 ASN CA   C   4.030 -11.270  -8.199 1.00 . A A . 4442 ASN CA   1 1 
        6 17394 1 1  51 ASN CB   C   4.826 -11.128  -9.483 1.00 . A A . 4442 ASN CB   1 1 
        6 17395 1 1  51 ASN CG   C   5.948 -12.120  -9.611 1.00 . A A . 4442 ASN CG   1 1 
        6 17396 1 1  51 ASN H    H   3.158 -13.009  -9.030 1.00 . A A . 4442 ASN H    1 1 
        6 17397 1 1  51 ASN HA   H   4.740 -11.386  -7.393 1.00 . A A . 4442 ASN HA   1 1 
        6 17398 1 1  51 ASN HB2  H   4.321 -11.033 -10.445 1.00 . A A . 4442 ASN HB2  1 1 
        6 17399 1 1  51 ASN HB3  H   5.241 -10.162  -9.195 1.00 . A A . 4442 ASN HB3  1 1 
        6 17400 1 1  51 ASN HD21 H   6.172 -11.617 -11.539 1.00 . A A . 4442 ASN HD21 1 1 
        6 17401 1 1  51 ASN HD22 H   7.255 -12.836 -10.953 1.00 . A A . 4442 ASN HD22 1 1 
        6 17402 1 1  51 ASN N    N   3.182 -12.456  -8.222 1.00 . A A . 4442 ASN N    1 1 
        6 17403 1 1  51 ASN ND2  N   6.502 -12.197 -10.795 1.00 . A A . 4442 ASN ND2  1 1 
        6 17404 1 1  51 ASN O    O   3.614  -9.125  -7.202 1.00 . A A . 4442 ASN O    1 1 
        6 17405 1 1  51 ASN OD1  O   6.359 -12.754  -8.632 1.00 . A A . 4442 ASN OD1  1 1 
        6 17406 1 1  52 ILE C    C   0.735  -8.397  -7.172 1.00 . A A . 4443 ILE C    1 1 
        6 17407 1 1  52 ILE CA   C   1.234  -8.728  -8.575 1.00 . A A . 4443 ILE CA   1 1 
        6 17408 1 1  52 ILE CB   C   0.028  -8.843  -9.526 1.00 . A A . 4443 ILE CB   1 1 
        6 17409 1 1  52 ILE CD1  C   1.556  -8.142 -11.443 1.00 . A A . 4443 ILE CD1  1 1 
        6 17410 1 1  52 ILE CG1  C   0.501  -9.110 -10.957 1.00 . A A . 4443 ILE CG1  1 1 
        6 17411 1 1  52 ILE CG2  C  -0.818  -7.581  -9.468 1.00 . A A . 4443 ILE CG2  1 1 
        6 17412 1 1  52 ILE H    H   1.697 -10.738  -9.047 1.00 . A A . 4443 ILE H    1 1 
        6 17413 1 1  52 ILE HA   H   1.860  -7.920  -8.924 1.00 . A A . 4443 ILE HA   1 1 
        6 17414 1 1  52 ILE HB   H  -0.576  -9.700  -9.230 1.00 . A A . 4443 ILE HB   1 1 
        6 17415 1 1  52 ILE HD11 H   1.840  -8.394 -12.465 1.00 . A A . 4443 ILE HD11 1 1 
        6 17416 1 1  52 ILE HD12 H   1.158  -7.127 -11.418 1.00 . A A . 4443 ILE HD12 1 1 
        6 17417 1 1  52 ILE HD13 H   2.431  -8.203 -10.798 1.00 . A A . 4443 ILE HD13 1 1 
        6 17418 1 1  52 ILE HG12 H   0.899 -10.124 -10.985 1.00 . A A . 4443 ILE HG12 1 1 
        6 17419 1 1  52 ILE HG13 H  -0.375  -9.048 -11.604 1.00 . A A . 4443 ILE HG13 1 1 
        6 17420 1 1  52 ILE HG21 H  -1.665  -7.678 -10.147 1.00 . A A . 4443 ILE HG21 1 1 
        6 17421 1 1  52 ILE HG22 H  -1.181  -7.433  -8.451 1.00 . A A . 4443 ILE HG22 1 1 
        6 17422 1 1  52 ILE HG23 H  -0.213  -6.723  -9.765 1.00 . A A . 4443 ILE HG23 1 1 
        6 17423 1 1  52 ILE N    N   2.032  -9.948  -8.574 1.00 . A A . 4443 ILE N    1 1 
        6 17424 1 1  52 ILE O    O   0.715  -7.233  -6.767 1.00 . A A . 4443 ILE O    1 1 
        6 17425 1 1  53 THR C    C   1.073  -8.786  -4.174 1.00 . A A . 4444 THR C    1 1 
        6 17426 1 1  53 THR CA   C  -0.085  -9.255  -5.048 1.00 . A A . 4444 THR CA   1 1 
        6 17427 1 1  53 THR CB   C  -0.659 -10.559  -4.466 1.00 . A A . 4444 THR CB   1 1 
        6 17428 1 1  53 THR CG2  C  -1.073 -10.361  -3.016 1.00 . A A . 4444 THR CG2  1 1 
        6 17429 1 1  53 THR H    H   0.325 -10.322  -6.829 1.00 . A A . 4444 THR H    1 1 
        6 17430 1 1  53 THR HA   H  -0.865  -8.508  -5.027 1.00 . A A . 4444 THR HA   1 1 
        6 17431 1 1  53 THR HB   H   0.102 -11.338  -4.521 1.00 . A A . 4444 THR HB   1 1 
        6 17432 1 1  53 THR HG1  H  -1.505 -11.363  -6.056 1.00 . A A . 4444 THR HG1  1 1 
        6 17433 1 1  53 THR HG21 H  -1.476 -11.294  -2.622 1.00 . A A . 4444 THR HG21 1 1 
        6 17434 1 1  53 THR HG22 H  -0.206 -10.061  -2.428 1.00 . A A . 4444 THR HG22 1 1 
        6 17435 1 1  53 THR HG23 H  -1.836  -9.584  -2.960 1.00 . A A . 4444 THR HG23 1 1 
        6 17436 1 1  53 THR N    N   0.337  -9.426  -6.432 1.00 . A A . 4444 THR N    1 1 
        6 17437 1 1  53 THR O    O   0.908  -7.905  -3.330 1.00 . A A . 4444 THR O    1 1 
        6 17438 1 1  53 THR OG1  O  -1.799 -10.968  -5.233 1.00 . A A . 4444 THR OG1  1 1 
        6 17439 1 1  54 GLY C    C   3.817  -7.533  -3.928 1.00 . A A . 4445 GLY C    1 1 
        6 17440 1 1  54 GLY CA   C   3.424  -8.970  -3.645 1.00 . A A . 4445 GLY CA   1 1 
        6 17441 1 1  54 GLY H    H   2.307 -10.100  -5.045 1.00 . A A . 4445 GLY H    1 1 
        6 17442 1 1  54 GLY HA2  H   3.231  -9.078  -2.588 1.00 . A A . 4445 GLY HA2  1 1 
        6 17443 1 1  54 GLY HA3  H   4.246  -9.615  -3.917 1.00 . A A . 4445 GLY HA3  1 1 
        6 17444 1 1  54 GLY N    N   2.244  -9.378  -4.383 1.00 . A A . 4445 GLY N    1 1 
        6 17445 1 1  54 GLY O    O   4.208  -6.800  -3.020 1.00 . A A . 4445 GLY O    1 1 
        6 17446 1 1  55 GLN C    C   3.173  -4.747  -4.934 1.00 . A A . 4446 GLN C    1 1 
        6 17447 1 1  55 GLN CA   C   4.083  -5.779  -5.592 1.00 . A A . 4446 GLN CA   1 1 
        6 17448 1 1  55 GLN CB   C   4.014  -5.633  -7.115 1.00 . A A . 4446 GLN CB   1 1 
        6 17449 1 1  55 GLN CD   C   4.911  -6.355  -9.361 1.00 . A A . 4446 GLN CD   1 1 
        6 17450 1 1  55 GLN CG   C   5.129  -6.348  -7.860 1.00 . A A . 4446 GLN CG   1 1 
        6 17451 1 1  55 GLN H    H   3.382  -7.757  -5.866 1.00 . A A . 4446 GLN H    1 1 
        6 17452 1 1  55 GLN HA   H   5.098  -5.604  -5.271 1.00 . A A . 4446 GLN HA   1 1 
        6 17453 1 1  55 GLN HB2  H   3.048  -6.031  -7.426 1.00 . A A . 4446 GLN HB2  1 1 
        6 17454 1 1  55 GLN HB3  H   4.053  -4.566  -7.331 1.00 . A A . 4446 GLN HB3  1 1 
        6 17455 1 1  55 GLN HE21 H   5.519  -8.282  -9.478 1.00 . A A . 4446 GLN HE21 1 1 
        6 17456 1 1  55 GLN HE22 H   5.061  -7.556 -10.982 1.00 . A A . 4446 GLN HE22 1 1 
        6 17457 1 1  55 GLN HG2  H   6.184  -6.148  -7.675 1.00 . A A . 4446 GLN HG2  1 1 
        6 17458 1 1  55 GLN HG3  H   4.875  -7.334  -7.469 1.00 . A A . 4446 GLN HG3  1 1 
        6 17459 1 1  55 GLN N    N   3.714  -7.131  -5.191 1.00 . A A . 4446 GLN N    1 1 
        6 17460 1 1  55 GLN NE2  N   5.186  -7.491  -9.993 1.00 . A A . 4446 GLN NE2  1 1 
        6 17461 1 1  55 GLN O    O   3.641  -3.725  -4.431 1.00 . A A . 4446 GLN O    1 1 
        6 17462 1 1  55 GLN OE1  O   4.495  -5.352  -9.947 1.00 . A A . 4446 GLN OE1  1 1 
        6 17463 1 1  56 ARG C    C   1.068  -3.968  -2.872 1.00 . A A . 4447 ARG C    1 1 
        6 17464 1 1  56 ARG CA   C   0.894  -4.096  -4.382 1.00 . A A . 4447 ARG CA   1 1 
        6 17465 1 1  56 ARG CB   C  -0.533  -4.476  -4.751 1.00 . A A . 4447 ARG CB   1 1 
        6 17466 1 1  56 ARG CD   C  -1.498  -2.156  -4.485 1.00 . A A . 4447 ARG CD   1 1 
        6 17467 1 1  56 ARG CG   C  -1.608  -3.595  -4.134 1.00 . A A . 4447 ARG CG   1 1 
        6 17468 1 1  56 ARG CZ   C  -1.468  -0.673  -6.474 1.00 . A A . 4447 ARG CZ   1 1 
        6 17469 1 1  56 ARG H    H   1.564  -5.864  -5.331 1.00 . A A . 4447 ARG H    1 1 
        6 17470 1 1  56 ARG HA   H   1.056  -3.129  -4.836 1.00 . A A . 4447 ARG HA   1 1 
        6 17471 1 1  56 ARG HB2  H  -0.606  -4.423  -5.837 1.00 . A A . 4447 ARG HB2  1 1 
        6 17472 1 1  56 ARG HB3  H  -0.683  -5.505  -4.426 1.00 . A A . 4447 ARG HB3  1 1 
        6 17473 1 1  56 ARG HD2  H  -2.233  -1.594  -3.910 1.00 . A A . 4447 ARG HD2  1 1 
        6 17474 1 1  56 ARG HD3  H  -0.498  -1.806  -4.236 1.00 . A A . 4447 ARG HD3  1 1 
        6 17475 1 1  56 ARG HE   H  -2.093  -2.453  -6.623 1.00 . A A . 4447 ARG HE   1 1 
        6 17476 1 1  56 ARG HG2  H  -2.583  -3.950  -4.471 1.00 . A A . 4447 ARG HG2  1 1 
        6 17477 1 1  56 ARG HG3  H  -1.547  -3.683  -3.049 1.00 . A A . 4447 ARG HG3  1 1 
        6 17478 1 1  56 ARG HH11 H  -0.848   0.233  -4.782 1.00 . A A . 4447 ARG HH11 1 1 
        6 17479 1 1  56 ARG HH12 H  -0.824   1.222  -6.229 1.00 . A A . 4447 ARG HH12 1 1 
        6 17480 1 1  56 ARG HH21 H  -2.079  -1.332  -8.287 1.00 . A A . 4447 ARG HH21 1 1 
        6 17481 1 1  56 ARG HH22 H  -1.527   0.331  -8.229 1.00 . A A . 4447 ARG HH22 1 1 
        6 17482 1 1  56 ARG N    N   1.872  -5.021  -4.941 1.00 . A A . 4447 ARG N    1 1 
        6 17483 1 1  56 ARG NE   N  -1.726  -1.861  -5.891 1.00 . A A . 4447 ARG NE   1 1 
        6 17484 1 1  56 ARG NH1  N  -1.011   0.341  -5.773 1.00 . A A . 4447 ARG NH1  1 1 
        6 17485 1 1  56 ARG NH2  N  -1.711  -0.547  -7.767 1.00 . A A . 4447 ARG NH2  1 1 
        6 17486 1 1  56 ARG O    O   0.962  -2.873  -2.315 1.00 . A A . 4447 ARG O    1 1 
        6 17487 1 1  57 LEU C    C   2.809  -4.364  -0.387 1.00 . A A . 4448 LEU C    1 1 
        6 17488 1 1  57 LEU CA   C   1.530  -5.102  -0.769 1.00 . A A . 4448 LEU CA   1 1 
        6 17489 1 1  57 LEU CB   C   1.568  -6.545  -0.250 1.00 . A A . 4448 LEU CB   1 1 
        6 17490 1 1  57 LEU CD1  C   0.446  -8.768   0.024 1.00 . A A . 4448 LEU CD1  1 1 
        6 17491 1 1  57 LEU CD2  C  -0.765  -6.661   0.631 1.00 . A A . 4448 LEU CD2  1 1 
        6 17492 1 1  57 LEU CG   C   0.234  -7.300  -0.322 1.00 . A A . 4448 LEU CG   1 1 
        6 17493 1 1  57 LEU H    H   1.401  -5.932  -2.712 1.00 . A A . 4448 LEU H    1 1 
        6 17494 1 1  57 LEU HA   H   0.689  -4.599  -0.316 1.00 . A A . 4448 LEU HA   1 1 
        6 17495 1 1  57 LEU HB2  H   2.277  -6.970  -0.958 1.00 . A A . 4448 LEU HB2  1 1 
        6 17496 1 1  57 LEU HB3  H   1.983  -6.601   0.757 1.00 . A A . 4448 LEU HB3  1 1 
        6 17497 1 1  57 LEU HD11 H  -0.505  -9.296  -0.031 1.00 . A A . 4448 LEU HD11 1 1 
        6 17498 1 1  57 LEU HD12 H   1.147  -9.211  -0.685 1.00 . A A . 4448 LEU HD12 1 1 
        6 17499 1 1  57 LEU HD13 H   0.850  -8.849   1.033 1.00 . A A . 4448 LEU HD13 1 1 
        6 17500 1 1  57 LEU HD21 H  -1.712  -7.198   0.578 1.00 . A A . 4448 LEU HD21 1 1 
        6 17501 1 1  57 LEU HD22 H  -0.377  -6.706   1.649 1.00 . A A . 4448 LEU HD22 1 1 
        6 17502 1 1  57 LEU HD23 H  -0.922  -5.620   0.349 1.00 . A A . 4448 LEU HD23 1 1 
        6 17503 1 1  57 LEU HG   H  -0.149  -7.184  -1.336 1.00 . A A . 4448 LEU HG   1 1 
        6 17504 1 1  57 LEU N    N   1.333  -5.090  -2.215 1.00 . A A . 4448 LEU N    1 1 
        6 17505 1 1  57 LEU O    O   2.848  -3.644   0.611 1.00 . A A . 4448 LEU O    1 1 
        6 17506 1 1  58 LEU C    C   4.976  -2.360  -1.178 1.00 . A A . 4449 LEU C    1 1 
        6 17507 1 1  58 LEU CA   C   5.121  -3.863  -0.960 1.00 . A A . 4449 LEU CA   1 1 
        6 17508 1 1  58 LEU CB   C   6.207  -4.435  -1.880 1.00 . A A . 4449 LEU CB   1 1 
        6 17509 1 1  58 LEU CD1  C   7.608  -6.375  -2.618 1.00 . A A . 4449 LEU CD1  1 1 
        6 17510 1 1  58 LEU CD2  C   7.371  -5.846  -0.181 1.00 . A A . 4449 LEU CD2  1 1 
        6 17511 1 1  58 LEU CG   C   6.675  -5.854  -1.533 1.00 . A A . 4449 LEU CG   1 1 
        6 17512 1 1  58 LEU H    H   3.770  -5.156  -1.952 1.00 . A A . 4449 LEU H    1 1 
        6 17513 1 1  58 LEU HA   H   5.414  -4.039   0.064 1.00 . A A . 4449 LEU HA   1 1 
        6 17514 1 1  58 LEU HB2  H   5.658  -4.441  -2.820 1.00 . A A . 4449 LEU HB2  1 1 
        6 17515 1 1  58 LEU HB3  H   7.061  -3.763  -1.963 1.00 . A A . 4449 LEU HB3  1 1 
        6 17516 1 1  58 LEU HD11 H   7.935  -7.384  -2.364 1.00 . A A . 4449 LEU HD11 1 1 
        6 17517 1 1  58 LEU HD12 H   7.083  -6.395  -3.573 1.00 . A A . 4449 LEU HD12 1 1 
        6 17518 1 1  58 LEU HD13 H   8.476  -5.722  -2.695 1.00 . A A . 4449 LEU HD13 1 1 
        6 17519 1 1  58 LEU HD21 H   7.701  -6.855   0.064 1.00 . A A . 4449 LEU HD21 1 1 
        6 17520 1 1  58 LEU HD22 H   8.233  -5.180  -0.219 1.00 . A A . 4449 LEU HD22 1 1 
        6 17521 1 1  58 LEU HD23 H   6.677  -5.496   0.583 1.00 . A A . 4449 LEU HD23 1 1 
        6 17522 1 1  58 LEU HG   H   5.783  -6.477  -1.446 1.00 . A A . 4449 LEU HG   1 1 
        6 17523 1 1  58 LEU N    N   3.853  -4.548  -1.188 1.00 . A A . 4449 LEU N    1 1 
        6 17524 1 1  58 LEU O    O   5.546  -1.559  -0.439 1.00 . A A . 4449 LEU O    1 1 
        6 17525 1 1  59 GLU C    C   3.100   0.010  -1.281 1.00 . A A . 4450 GLU C    1 1 
        6 17526 1 1  59 GLU CA   C   3.896  -0.583  -2.441 1.00 . A A . 4450 GLU CA   1 1 
        6 17527 1 1  59 GLU CB   C   3.118  -0.427  -3.750 1.00 . A A . 4450 GLU CB   1 1 
        6 17528 1 1  59 GLU CD   C   3.110  -0.550  -6.245 1.00 . A A . 4450 GLU CD   1 1 
        6 17529 1 1  59 GLU CG   C   3.961  -0.594  -5.006 1.00 . A A . 4450 GLU CG   1 1 
        6 17530 1 1  59 GLU H    H   3.840  -2.669  -2.795 1.00 . A A . 4450 GLU H    1 1 
        6 17531 1 1  59 GLU HA   H   4.828  -0.047  -2.534 1.00 . A A . 4450 GLU HA   1 1 
        6 17532 1 1  59 GLU HB2  H   2.327  -1.178  -3.742 1.00 . A A . 4450 GLU HB2  1 1 
        6 17533 1 1  59 GLU HB3  H   2.673   0.568  -3.741 1.00 . A A . 4450 GLU HB3  1 1 
        6 17534 1 1  59 GLU HG2  H   4.761   0.139  -5.092 1.00 . A A . 4450 GLU HG2  1 1 
        6 17535 1 1  59 GLU HG3  H   4.390  -1.590  -4.896 1.00 . A A . 4450 GLU HG3  1 1 
        6 17536 1 1  59 GLU N    N   4.206  -1.986  -2.195 1.00 . A A . 4450 GLU N    1 1 
        6 17537 1 1  59 GLU O    O   3.286   1.169  -0.916 1.00 . A A . 4450 GLU O    1 1 
        6 17538 1 1  59 GLU OE1  O   1.911  -0.464  -6.117 1.00 . A A . 4450 GLU OE1  1 1 
        6 17539 1 1  59 GLU OE2  O   3.662  -0.490  -7.319 1.00 . A A . 4450 GLU OE2  1 1 
        6 17540 1 1  60 ALA C    C   2.295  -0.098   1.650 1.00 . A A . 4451 ALA C    1 1 
        6 17541 1 1  60 ALA CA   C   1.414  -0.366   0.434 1.00 . A A . 4451 ALA CA   1 1 
        6 17542 1 1  60 ALA CB   C   0.357  -1.409   0.762 1.00 . A A . 4451 ALA CB   1 1 
        6 17543 1 1  60 ALA H    H   2.093  -1.703  -1.059 1.00 . A A . 4451 ALA H    1 1 
        6 17544 1 1  60 ALA HA   H   0.909   0.550   0.160 1.00 . A A . 4451 ALA HA   1 1 
        6 17545 1 1  60 ALA HB1  H   0.399  -2.204   0.033 1.00 . A A . 4451 ALA HB1  1 1 
        6 17546 1 1  60 ALA HB2  H   0.542  -1.810   1.747 1.00 . A A . 4451 ALA HB2  1 1 
        6 17547 1 1  60 ALA HB3  H  -0.620  -0.950   0.740 1.00 . A A . 4451 ALA HB3  1 1 
        6 17548 1 1  60 ALA N    N   2.213  -0.796  -0.707 1.00 . A A . 4451 ALA N    1 1 
        6 17549 1 1  60 ALA O    O   2.053   0.842   2.407 1.00 . A A . 4451 ALA O    1 1 
        6 17550 1 1  61 GLN C    C   5.181   0.513   2.515 1.00 . A A . 4452 GLN C    1 1 
        6 17551 1 1  61 GLN CA   C   4.318  -0.695   2.861 1.00 . A A . 4452 GLN CA   1 1 
        6 17552 1 1  61 GLN CB   C   5.205  -1.930   3.041 1.00 . A A . 4452 GLN CB   1 1 
        6 17553 1 1  61 GLN CD   C   5.401  -4.331   3.794 1.00 . A A . 4452 GLN CD   1 1 
        6 17554 1 1  61 GLN CG   C   4.495  -3.121   3.663 1.00 . A A . 4452 GLN CG   1 1 
        6 17555 1 1  61 GLN H    H   3.393  -1.722   1.257 1.00 . A A . 4452 GLN H    1 1 
        6 17556 1 1  61 GLN HA   H   3.802  -0.500   3.788 1.00 . A A . 4452 GLN HA   1 1 
        6 17557 1 1  61 GLN HB2  H   5.576  -2.199   2.051 1.00 . A A . 4452 GLN HB2  1 1 
        6 17558 1 1  61 GLN HB3  H   6.041  -1.629   3.673 1.00 . A A . 4452 GLN HB3  1 1 
        6 17559 1 1  61 GLN HE21 H   3.917  -5.395   4.667 1.00 . A A . 4452 GLN HE21 1 1 
        6 17560 1 1  61 GLN HE22 H   5.416  -6.239   4.468 1.00 . A A . 4452 GLN HE22 1 1 
        6 17561 1 1  61 GLN HG2  H   3.905  -3.044   4.577 1.00 . A A . 4452 GLN HG2  1 1 
        6 17562 1 1  61 GLN HG3  H   3.829  -3.278   2.814 1.00 . A A . 4452 GLN HG3  1 1 
        6 17563 1 1  61 GLN N    N   3.315  -0.931   1.830 1.00 . A A . 4452 GLN N    1 1 
        6 17564 1 1  61 GLN NE2  N   4.867  -5.410   4.355 1.00 . A A . 4452 GLN NE2  1 1 
        6 17565 1 1  61 GLN O    O   5.565   1.285   3.393 1.00 . A A . 4452 GLN O    1 1 
        6 17566 1 1  61 GLN OE1  O   6.566  -4.299   3.390 1.00 . A A . 4452 GLN OE1  1 1 
        6 17567 1 1  62 ALA C    C   5.537   3.122   1.002 1.00 . A A . 4453 ALA C    1 1 
        6 17568 1 1  62 ALA CA   C   6.271   1.807   0.765 1.00 . A A . 4453 ALA CA   1 1 
        6 17569 1 1  62 ALA CB   C   6.606   1.644  -0.710 1.00 . A A . 4453 ALA CB   1 1 
        6 17570 1 1  62 ALA H    H   5.160   0.014   0.580 1.00 . A A . 4453 ALA H    1 1 
        6 17571 1 1  62 ALA HA   H   7.198   1.816   1.320 1.00 . A A . 4453 ALA HA   1 1 
        6 17572 1 1  62 ALA HB1  H   6.453   0.616  -1.003 1.00 . A A . 4453 ALA HB1  1 1 
        6 17573 1 1  62 ALA HB2  H   5.965   2.285  -1.298 1.00 . A A . 4453 ALA HB2  1 1 
        6 17574 1 1  62 ALA HB3  H   7.638   1.918  -0.877 1.00 . A A . 4453 ALA HB3  1 1 
        6 17575 1 1  62 ALA N    N   5.480   0.674   1.231 1.00 . A A . 4453 ALA N    1 1 
        6 17576 1 1  62 ALA O    O   6.158   4.149   1.275 1.00 . A A . 4453 ALA O    1 1 
        6 17577 1 1  63 CYS C    C   3.110   4.465   2.601 1.00 . A A . 4454 CYS C    1 1 
        6 17578 1 1  63 CYS CA   C   3.394   4.269   1.116 1.00 . A A . 4454 CYS CA   1 1 
        6 17579 1 1  63 CYS CB   C   2.108   3.939   0.358 1.00 . A A . 4454 CYS CB   1 1 
        6 17580 1 1  63 CYS H    H   3.777   2.238   0.662 1.00 . A A . 4454 CYS H    1 1 
        6 17581 1 1  63 CYS HA   H   3.944   5.124   0.752 1.00 . A A . 4454 CYS HA   1 1 
        6 17582 1 1  63 CYS HB2  H   1.718   2.972   0.680 1.00 . A A . 4454 CYS HB2  1 1 
        6 17583 1 1  63 CYS HB3  H   1.358   4.710   0.535 1.00 . A A . 4454 CYS HB3  1 1 
        6 17584 1 1  63 CYS HG   H   1.032   3.531  -1.695 1.00 . A A . 4454 CYS HG   1 1 
        6 17585 1 1  63 CYS N    N   4.214   3.083   0.895 1.00 . A A . 4454 CYS N    1 1 
        6 17586 1 1  63 CYS O    O   2.251   5.262   2.982 1.00 . A A . 4454 CYS O    1 1 
        6 17587 1 1  63 CYS SG   S   2.301   3.829  -1.436 1.00 . A A . 4454 CYS SG   1 1 
        6 17588 1 1  64 THR C    C   5.253   4.075   5.420 1.00 . A A . 4455 THR C    1 1 
        6 17589 1 1  64 THR CA   C   3.832   3.982   4.875 1.00 . A A . 4455 THR CA   1 1 
        6 17590 1 1  64 THR CB   C   3.070   2.882   5.638 1.00 . A A . 4455 THR CB   1 1 
        6 17591 1 1  64 THR CG2  C   1.621   2.822   5.180 1.00 . A A . 4455 THR CG2  1 1 
        6 17592 1 1  64 THR H    H   4.387   3.004   3.082 1.00 . A A . 4455 THR H    1 1 
        6 17593 1 1  64 THR HA   H   3.327   4.922   5.049 1.00 . A A . 4455 THR HA   1 1 
        6 17594 1 1  64 THR HB   H   3.105   3.101   6.704 1.00 . A A . 4455 THR HB   1 1 
        6 17595 1 1  64 THR HG1  H   3.613   1.384   4.473 1.00 . A A . 4455 THR HG1  1 1 
        6 17596 1 1  64 THR HG21 H   1.099   2.038   5.731 1.00 . A A . 4455 THR HG21 1 1 
        6 17597 1 1  64 THR HG22 H   1.141   3.781   5.369 1.00 . A A . 4455 THR HG22 1 1 
        6 17598 1 1  64 THR HG23 H   1.586   2.602   4.114 1.00 . A A . 4455 THR HG23 1 1 
        6 17599 1 1  64 THR N    N   3.836   3.732   3.439 1.00 . A A . 4455 THR N    1 1 
        6 17600 1 1  64 THR O    O   5.512   3.710   6.566 1.00 . A A . 4455 THR O    1 1 
        6 17601 1 1  64 THR OG1  O   3.695   1.613   5.402 1.00 . A A . 4455 THR OG1  1 1 
        6 17602 1 1  65 GLY C    C   8.405   3.644   4.106 1.00 . A A . 4456 GLY C    1 1 
        6 17603 1 1  65 GLY CA   C   7.573   4.579   4.962 1.00 . A A . 4456 GLY CA   1 1 
        6 17604 1 1  65 GLY H    H   5.890   4.923   3.723 1.00 . A A . 4456 GLY H    1 1 
        6 17605 1 1  65 GLY HA2  H   7.954   5.582   4.856 1.00 . A A . 4456 GLY HA2  1 1 
        6 17606 1 1  65 GLY HA3  H   7.664   4.277   5.996 1.00 . A A . 4456 GLY HA3  1 1 
        6 17607 1 1  65 GLY N    N   6.169   4.566   4.593 1.00 . A A . 4456 GLY N    1 1 
        6 17608 1 1  65 GLY O    O   8.181   3.528   2.901 1.00 . A A . 4456 GLY O    1 1 
        6 17609 1 1  66 GLY C    C   9.431   0.639   3.938 1.00 . A A . 4457 GLY C    1 1 
        6 17610 1 1  66 GLY CA   C  10.150   1.971   4.029 1.00 . A A . 4457 GLY CA   1 1 
        6 17611 1 1  66 GLY H    H   9.558   3.168   5.673 1.00 . A A . 4457 GLY H    1 1 
        6 17612 1 1  66 GLY HA2  H  10.358   2.325   3.029 1.00 . A A . 4457 GLY HA2  1 1 
        6 17613 1 1  66 GLY HA3  H  11.084   1.828   4.550 1.00 . A A . 4457 GLY HA3  1 1 
        6 17614 1 1  66 GLY N    N   9.372   2.976   4.729 1.00 . A A . 4457 GLY N    1 1 
        6 17615 1 1  66 GLY O    O   8.398   0.441   4.578 1.00 . A A . 4457 GLY O    1 1 
        6 17616 1 1  67 ILE C    C   9.614  -2.356   4.399 1.00 . A A . 4458 ILE C    1 1 
        6 17617 1 1  67 ILE CA   C   9.455  -1.631   3.068 1.00 . A A . 4458 ILE CA   1 1 
        6 17618 1 1  67 ILE CB   C  10.153  -2.444   1.962 1.00 . A A . 4458 ILE CB   1 1 
        6 17619 1 1  67 ILE CD1  C   8.457  -1.823   0.163 1.00 . A A . 4458 ILE CD1  1 1 
        6 17620 1 1  67 ILE CG1  C   9.906  -1.806   0.593 1.00 . A A . 4458 ILE CG1  1 1 
        6 17621 1 1  67 ILE CG2  C   9.668  -3.886   1.976 1.00 . A A . 4458 ILE CG2  1 1 
        6 17622 1 1  67 ILE H    H  10.750  -0.027   2.593 1.00 . A A . 4458 ILE H    1 1 
        6 17623 1 1  67 ILE HA   H   8.404  -1.570   2.826 1.00 . A A . 4458 ILE HA   1 1 
        6 17624 1 1  67 ILE HB   H  11.229  -2.421   2.129 1.00 . A A . 4458 ILE HB   1 1 
        6 17625 1 1  67 ILE HD11 H   8.361  -1.354  -0.817 1.00 . A A . 4458 ILE HD11 1 1 
        6 17626 1 1  67 ILE HD12 H   8.106  -2.854   0.107 1.00 . A A . 4458 ILE HD12 1 1 
        6 17627 1 1  67 ILE HD13 H   7.856  -1.275   0.887 1.00 . A A . 4458 ILE HD13 1 1 
        6 17628 1 1  67 ILE HG12 H  10.256  -0.776   0.647 1.00 . A A . 4458 ILE HG12 1 1 
        6 17629 1 1  67 ILE HG13 H  10.506  -2.354  -0.134 1.00 . A A . 4458 ILE HG13 1 1 
        6 17630 1 1  67 ILE HG21 H  10.171  -4.446   1.188 1.00 . A A . 4458 ILE HG21 1 1 
        6 17631 1 1  67 ILE HG22 H   9.893  -4.336   2.942 1.00 . A A . 4458 ILE HG22 1 1 
        6 17632 1 1  67 ILE HG23 H   8.591  -3.910   1.808 1.00 . A A . 4458 ILE HG23 1 1 
        6 17633 1 1  67 ILE N    N   9.977  -0.272   3.142 1.00 . A A . 4458 ILE N    1 1 
        6 17634 1 1  67 ILE O    O  10.696  -2.360   4.988 1.00 . A A . 4458 ILE O    1 1 
        6 17635 1 1  68 ILE C    C   8.848  -4.934   6.315 1.00 . A A . 4459 ILE C    1 1 
        6 17636 1 1  68 ILE CA   C   8.465  -3.460   6.236 1.00 . A A . 4459 ILE CA   1 1 
        6 17637 1 1  68 ILE CB   C   7.060  -3.271   6.835 1.00 . A A . 4459 ILE CB   1 1 
        6 17638 1 1  68 ILE CD1  C   5.269  -1.505   7.263 1.00 . A A . 4459 ILE CD1  1 1 
        6 17639 1 1  68 ILE CG1  C   6.722  -1.781   6.947 1.00 . A A . 4459 ILE CG1  1 1 
        6 17640 1 1  68 ILE CG2  C   6.965  -3.944   8.196 1.00 . A A . 4459 ILE CG2  1 1 
        6 17641 1 1  68 ILE H    H   7.764  -3.100   4.273 1.00 . A A . 4459 ILE H    1 1 
        6 17642 1 1  68 ILE HA   H   9.162  -2.886   6.830 1.00 . A A . 4459 ILE HA   1 1 
        6 17643 1 1  68 ILE HB   H   6.324  -3.709   6.161 1.00 . A A . 4459 ILE HB   1 1 
        6 17644 1 1  68 ILE HD11 H   5.109  -0.430   7.325 1.00 . A A . 4459 ILE HD11 1 1 
        6 17645 1 1  68 ILE HD12 H   4.640  -1.921   6.476 1.00 . A A . 4459 ILE HD12 1 1 
        6 17646 1 1  68 ILE HD13 H   5.011  -1.966   8.215 1.00 . A A . 4459 ILE HD13 1 1 
        6 17647 1 1  68 ILE HG12 H   7.351  -1.364   7.732 1.00 . A A . 4459 ILE HG12 1 1 
        6 17648 1 1  68 ILE HG13 H   6.980  -1.319   5.994 1.00 . A A . 4459 ILE HG13 1 1 
        6 17649 1 1  68 ILE HG21 H   5.965  -3.800   8.605 1.00 . A A . 4459 ILE HG21 1 1 
        6 17650 1 1  68 ILE HG22 H   7.163  -5.010   8.089 1.00 . A A . 4459 ILE HG22 1 1 
        6 17651 1 1  68 ILE HG23 H   7.700  -3.504   8.871 1.00 . A A . 4459 ILE HG23 1 1 
        6 17652 1 1  68 ILE N    N   8.533  -2.971   4.865 1.00 . A A . 4459 ILE N    1 1 
        6 17653 1 1  68 ILE O    O   8.224  -5.782   5.675 1.00 . A A . 4459 ILE O    1 1 
        6 17654 1 1  69 ASP C    C   9.500  -7.254   8.447 1.00 . A A . 4460 ASP C    1 1 
        6 17655 1 1  69 ASP CA   C  10.299  -6.610   7.318 1.00 . A A . 4460 ASP CA   1 1 
        6 17656 1 1  69 ASP CB   C  11.796  -6.670   7.629 1.00 . A A . 4460 ASP CB   1 1 
        6 17657 1 1  69 ASP CG   C  12.341  -8.078   7.829 1.00 . A A . 4460 ASP CG   1 1 
        6 17658 1 1  69 ASP H    H  10.358  -4.507   7.553 1.00 . A A . 4460 ASP H    1 1 
        6 17659 1 1  69 ASP HA   H  10.116  -7.159   6.406 1.00 . A A . 4460 ASP HA   1 1 
        6 17660 1 1  69 ASP HB2  H  12.413  -6.143   6.900 1.00 . A A . 4460 ASP HB2  1 1 
        6 17661 1 1  69 ASP HB3  H  11.816  -6.135   8.579 1.00 . A A . 4460 ASP HB3  1 1 
        6 17662 1 1  69 ASP N    N   9.874  -5.231   7.104 1.00 . A A . 4460 ASP N    1 1 
        6 17663 1 1  69 ASP O    O   9.515  -6.797   9.591 1.00 . A A . 4460 ASP O    1 1 
        6 17664 1 1  69 ASP OD1  O  11.560  -9.000   7.845 1.00 . A A . 4460 ASP OD1  1 1 
        6 17665 1 1  69 ASP OD2  O  13.538  -8.239   7.806 1.00 . A A . 4460 ASP OD2  1 1 
        6 17666 1 1  70 PRO C    C   8.956  -9.741  10.166 1.00 . A A . 4461 PRO C    1 1 
        6 17667 1 1  70 PRO CA   C   8.043  -9.127   9.111 1.00 . A A . 4461 PRO CA   1 1 
        6 17668 1 1  70 PRO CB   C   7.337 -10.201   8.276 1.00 . A A . 4461 PRO CB   1 1 
        6 17669 1 1  70 PRO CD   C   8.655  -8.919   6.761 1.00 . A A . 4461 PRO CD   1 1 
        6 17670 1 1  70 PRO CG   C   8.164 -10.314   7.042 1.00 . A A . 4461 PRO CG   1 1 
        6 17671 1 1  70 PRO HA   H   7.280  -8.536   9.596 1.00 . A A . 4461 PRO HA   1 1 
        6 17672 1 1  70 PRO HB2  H   7.288 -11.160   8.812 1.00 . A A . 4461 PRO HB2  1 1 
        6 17673 1 1  70 PRO HB3  H   6.303  -9.911   8.039 1.00 . A A . 4461 PRO HB3  1 1 
        6 17674 1 1  70 PRO HD2  H   9.618  -8.915   6.229 1.00 . A A . 4461 PRO HD2  1 1 
        6 17675 1 1  70 PRO HD3  H   7.946  -8.345   6.145 1.00 . A A . 4461 PRO HD3  1 1 
        6 17676 1 1  70 PRO HG2  H   9.006 -11.006   7.189 1.00 . A A . 4461 PRO HG2  1 1 
        6 17677 1 1  70 PRO HG3  H   7.571 -10.701   6.200 1.00 . A A . 4461 PRO HG3  1 1 
        6 17678 1 1  70 PRO N    N   8.784  -8.341   8.121 1.00 . A A . 4461 PRO N    1 1 
        6 17679 1 1  70 PRO O    O   9.681 -10.697   9.894 1.00 . A A . 4461 PRO O    1 1 
        6 17680 1 1  71 SER C    C   9.692  -8.657  13.644 1.00 . A A . 4462 SER C    1 1 
        6 17681 1 1  71 SER CA   C   9.890  -9.523  12.403 1.00 . A A . 4462 SER CA   1 1 
        6 17682 1 1  71 SER CB   C  11.298  -9.363  11.864 1.00 . A A . 4462 SER CB   1 1 
        6 17683 1 1  71 SER H    H   8.213  -8.531  11.575 1.00 . A A . 4462 SER H    1 1 
        6 17684 1 1  71 SER HA   H   9.742 -10.557  12.674 1.00 . A A . 4462 SER HA   1 1 
        6 17685 1 1  71 SER HB2  H  11.449 -10.088  11.065 1.00 . A A . 4462 SER HB2  1 1 
        6 17686 1 1  71 SER HB3  H  11.406  -8.355  11.464 1.00 . A A . 4462 SER HB3  1 1 
        6 17687 1 1  71 SER HG   H  13.143  -9.456  12.472 1.00 . A A . 4462 SER HG   1 1 
        6 17688 1 1  71 SER N    N   8.915  -9.185  11.373 1.00 . A A . 4462 SER N    1 1 
        6 17689 1 1  71 SER O    O   9.669  -9.156  14.769 1.00 . A A . 4462 SER O    1 1 
        6 17690 1 1  71 SER OG   O  12.268  -9.566  12.854 1.00 . A A . 4462 SER OG   1 1 
        6 17691 1 1  72 THR C    C   8.950  -5.031  13.979 1.00 . A A . 4463 THR C    1 1 
        6 17692 1 1  72 THR CA   C   9.225  -6.431  14.513 1.00 . A A . 4463 THR CA   1 1 
        6 17693 1 1  72 THR CB   C  10.358  -6.361  15.554 1.00 . A A . 4463 THR CB   1 1 
        6 17694 1 1  72 THR CG2  C  11.602  -5.732  14.945 1.00 . A A . 4463 THR CG2  1 1 
        6 17695 1 1  72 THR H    H   9.666  -7.002  12.523 1.00 . A A . 4463 THR H    1 1 
        6 17696 1 1  72 THR HA   H   8.337  -6.799  15.009 1.00 . A A . 4463 THR HA   1 1 
        6 17697 1 1  72 THR HB   H  10.591  -7.370  15.892 1.00 . A A . 4463 THR HB   1 1 
        6 17698 1 1  72 THR HG1  H   9.158  -5.987  17.074 1.00 . A A . 4463 THR HG1  1 1 
        6 17699 1 1  72 THR HG21 H  12.392  -5.692  15.696 1.00 . A A . 4463 THR HG21 1 1 
        6 17700 1 1  72 THR HG22 H  11.936  -6.330  14.098 1.00 . A A . 4463 THR HG22 1 1 
        6 17701 1 1  72 THR HG23 H  11.370  -4.722  14.607 1.00 . A A . 4463 THR HG23 1 1 
        6 17702 1 1  72 THR N    N   9.549  -7.351  13.431 1.00 . A A . 4463 THR N    1 1 
        6 17703 1 1  72 THR O    O   9.104  -4.041  14.694 1.00 . A A . 4463 THR O    1 1 
        6 17704 1 1  72 THR OG1  O   9.932  -5.580  16.677 1.00 . A A . 4463 THR OG1  1 1 
        6 17705 1 1  73 GLY C    C   9.127  -2.793  11.678 1.00 . A A . 4464 GLY C    1 1 
        6 17706 1 1  73 GLY CA   C   8.026  -3.706  12.178 1.00 . A A . 4464 GLY CA   1 1 
        6 17707 1 1  73 GLY H    H   8.588  -5.747  12.146 1.00 . A A . 4464 GLY H    1 1 
        6 17708 1 1  73 GLY HA2  H   7.357  -3.928  11.361 1.00 . A A . 4464 GLY HA2  1 1 
        6 17709 1 1  73 GLY HA3  H   7.475  -3.194  12.953 1.00 . A A . 4464 GLY HA3  1 1 
        6 17710 1 1  73 GLY N    N   8.540  -4.951  12.716 1.00 . A A . 4464 GLY N    1 1 
        6 17711 1 1  73 GLY O    O   8.929  -1.586  11.547 1.00 . A A . 4464 GLY O    1 1 
        6 17712 1 1  74 GLU C    C  11.165  -2.169   9.439 1.00 . A A . 4465 GLU C    1 1 
        6 17713 1 1  74 GLU CA   C  11.419  -2.605  10.880 1.00 . A A . 4465 GLU CA   1 1 
        6 17714 1 1  74 GLU CB   C  12.710  -3.423  10.964 1.00 . A A . 4465 GLU CB   1 1 
        6 17715 1 1  74 GLU CD   C  14.501  -4.435  12.381 1.00 . A A . 4465 GLU CD   1 1 
        6 17716 1 1  74 GLU CG   C  13.228  -3.635  12.380 1.00 . A A . 4465 GLU CG   1 1 
        6 17717 1 1  74 GLU H    H  10.394  -4.334  11.543 1.00 . A A . 4465 GLU H    1 1 
        6 17718 1 1  74 GLU HA   H  11.533  -1.724  11.494 1.00 . A A . 4465 GLU HA   1 1 
        6 17719 1 1  74 GLU HB2  H  12.504  -4.391  10.506 1.00 . A A . 4465 GLU HB2  1 1 
        6 17720 1 1  74 GLU HB3  H  13.461  -2.895  10.377 1.00 . A A . 4465 GLU HB3  1 1 
        6 17721 1 1  74 GLU HG2  H  13.383  -2.706  12.928 1.00 . A A . 4465 GLU HG2  1 1 
        6 17722 1 1  74 GLU HG3  H  12.438  -4.211  12.859 1.00 . A A . 4465 GLU HG3  1 1 
        6 17723 1 1  74 GLU N    N  10.292  -3.371  11.398 1.00 . A A . 4465 GLU N    1 1 
        6 17724 1 1  74 GLU O    O  10.634  -2.933   8.634 1.00 . A A . 4465 GLU O    1 1 
        6 17725 1 1  74 GLU OE1  O  14.892  -4.896  11.336 1.00 . A A . 4465 GLU OE1  1 1 
        6 17726 1 1  74 GLU OE2  O  15.143  -4.490  13.403 1.00 . A A . 4465 GLU OE2  1 1 
        6 17727 1 1  75 ARG C    C  12.701  -0.215   7.076 1.00 . A A . 4466 ARG C    1 1 
        6 17728 1 1  75 ARG CA   C  11.361  -0.398   7.782 1.00 . A A . 4466 ARG CA   1 1 
        6 17729 1 1  75 ARG CB   C  10.551   0.891   7.788 1.00 . A A . 4466 ARG CB   1 1 
        6 17730 1 1  75 ARG CD   C   8.315   1.992   8.197 1.00 . A A . 4466 ARG CD   1 1 
        6 17731 1 1  75 ARG CG   C   9.088   0.724   8.167 1.00 . A A . 4466 ARG CG   1 1 
        6 17732 1 1  75 ARG CZ   C   8.205   4.156   9.407 1.00 . A A . 4466 ARG CZ   1 1 
        6 17733 1 1  75 ARG H    H  11.967  -0.375   9.810 1.00 . A A . 4466 ARG H    1 1 
        6 17734 1 1  75 ARG HA   H  10.766  -1.103   7.222 1.00 . A A . 4466 ARG HA   1 1 
        6 17735 1 1  75 ARG HB2  H  11.031   1.565   8.495 1.00 . A A . 4466 ARG HB2  1 1 
        6 17736 1 1  75 ARG HB3  H  10.616   1.311   6.784 1.00 . A A . 4466 ARG HB3  1 1 
        6 17737 1 1  75 ARG HD2  H   8.402   2.483   7.227 1.00 . A A . 4466 ARG HD2  1 1 
        6 17738 1 1  75 ARG HD3  H   7.269   1.765   8.397 1.00 . A A . 4466 ARG HD3  1 1 
        6 17739 1 1  75 ARG HE   H   9.502   2.863   9.884 1.00 . A A . 4466 ARG HE   1 1 
        6 17740 1 1  75 ARG HG2  H   8.616   0.061   7.442 1.00 . A A . 4466 ARG HG2  1 1 
        6 17741 1 1  75 ARG HG3  H   9.036   0.275   9.159 1.00 . A A . 4466 ARG HG3  1 1 
        6 17742 1 1  75 ARG HH11 H   6.866   4.002   7.906 1.00 . A A . 4466 ARG HH11 1 1 
        6 17743 1 1  75 ARG HH12 H   6.820   5.498   8.818 1.00 . A A . 4466 ARG HH12 1 1 
        6 17744 1 1  75 ARG HH21 H   9.467   4.574  10.933 1.00 . A A . 4466 ARG HH21 1 1 
        6 17745 1 1  75 ARG HH22 H   8.303   5.826  10.544 1.00 . A A . 4466 ARG HH22 1 1 
        6 17746 1 1  75 ARG N    N  11.549  -0.937   9.124 1.00 . A A . 4466 ARG N    1 1 
        6 17747 1 1  75 ARG NE   N   8.756   2.943   9.205 1.00 . A A . 4466 ARG NE   1 1 
        6 17748 1 1  75 ARG NH1  N   7.220   4.586   8.650 1.00 . A A . 4466 ARG NH1  1 1 
        6 17749 1 1  75 ARG NH2  N   8.697   4.913  10.372 1.00 . A A . 4466 ARG NH2  1 1 
        6 17750 1 1  75 ARG O    O  13.670   0.256   7.675 1.00 . A A . 4466 ARG O    1 1 
        6 17751 1 1  76 PHE C    C  13.560   0.247   3.640 1.00 . A A . 4467 PHE C    1 1 
        6 17752 1 1  76 PHE CA   C  13.936  -0.367   4.985 1.00 . A A . 4467 PHE CA   1 1 
        6 17753 1 1  76 PHE CB   C  14.696  -1.677   4.775 1.00 . A A . 4467 PHE CB   1 1 
        6 17754 1 1  76 PHE CD1  C  16.351  -1.976   6.641 1.00 . A A . 4467 PHE CD1  1 1 
        6 17755 1 1  76 PHE CD2  C  14.365  -3.294   6.667 1.00 . A A . 4467 PHE CD2  1 1 
        6 17756 1 1  76 PHE CE1  C  16.766  -2.573   7.815 1.00 . A A . 4467 PHE CE1  1 1 
        6 17757 1 1  76 PHE CE2  C  14.778  -3.895   7.843 1.00 . A A . 4467 PHE CE2  1 1 
        6 17758 1 1  76 PHE CG   C  15.146  -2.328   6.052 1.00 . A A . 4467 PHE CG   1 1 
        6 17759 1 1  76 PHE CZ   C  15.978  -3.534   8.416 1.00 . A A . 4467 PHE CZ   1 1 
        6 17760 1 1  76 PHE H    H  11.969  -1.029   5.404 1.00 . A A . 4467 PHE H    1 1 
        6 17761 1 1  76 PHE HA   H  14.577   0.321   5.514 1.00 . A A . 4467 PHE HA   1 1 
        6 17762 1 1  76 PHE HB2  H  14.063  -2.401   4.263 1.00 . A A . 4467 PHE HB2  1 1 
        6 17763 1 1  76 PHE HB3  H  15.594  -1.499   4.184 1.00 . A A . 4467 PHE HB3  1 1 
        6 17764 1 1  76 PHE HD1  H  16.973  -1.216   6.167 1.00 . A A . 4467 PHE HD1  1 1 
        6 17765 1 1  76 PHE HD2  H  13.416  -3.580   6.213 1.00 . A A . 4467 PHE HD2  1 1 
        6 17766 1 1  76 PHE HE1  H  17.716  -2.287   8.268 1.00 . A A . 4467 PHE HE1  1 1 
        6 17767 1 1  76 PHE HE2  H  14.154  -4.652   8.315 1.00 . A A . 4467 PHE HE2  1 1 
        6 17768 1 1  76 PHE HZ   H  16.304  -4.005   9.343 1.00 . A A . 4467 PHE HZ   1 1 
        6 17769 1 1  76 PHE N    N  12.750  -0.591   5.804 1.00 . A A . 4467 PHE N    1 1 
        6 17770 1 1  76 PHE O    O  12.562  -0.118   3.019 1.00 . A A . 4467 PHE O    1 1 
        6 17771 1 1  77 PRO C    C  14.194   0.678   0.755 1.00 . A A . 4468 PRO C    1 1 
        6 17772 1 1  77 PRO CA   C  14.261   1.761   1.826 1.00 . A A . 4468 PRO CA   1 1 
        6 17773 1 1  77 PRO CB   C  15.513   2.633   1.676 1.00 . A A . 4468 PRO CB   1 1 
        6 17774 1 1  77 PRO CD   C  15.553   1.774   3.898 1.00 . A A . 4468 PRO CD   1 1 
        6 17775 1 1  77 PRO CG   C  15.887   2.989   3.074 1.00 . A A . 4468 PRO CG   1 1 
        6 17776 1 1  77 PRO HA   H  13.399   2.406   1.738 1.00 . A A . 4468 PRO HA   1 1 
        6 17777 1 1  77 PRO HB2  H  16.325   2.087   1.174 1.00 . A A . 4468 PRO HB2  1 1 
        6 17778 1 1  77 PRO HB3  H  15.308   3.532   1.076 1.00 . A A . 4468 PRO HB3  1 1 
        6 17779 1 1  77 PRO HD2  H  16.388   1.059   3.941 1.00 . A A . 4468 PRO HD2  1 1 
        6 17780 1 1  77 PRO HD3  H  15.299   2.034   4.937 1.00 . A A . 4468 PRO HD3  1 1 
        6 17781 1 1  77 PRO HG2  H  16.956   3.237   3.149 1.00 . A A . 4468 PRO HG2  1 1 
        6 17782 1 1  77 PRO HG3  H  15.327   3.870   3.423 1.00 . A A . 4468 PRO HG3  1 1 
        6 17783 1 1  77 PRO N    N  14.380   1.203   3.176 1.00 . A A . 4468 PRO N    1 1 
        6 17784 1 1  77 PRO O    O  14.813  -0.378   0.886 1.00 . A A . 4468 PRO O    1 1 
        6 17785 1 1  78 VAL C    C  14.430  -0.668  -1.876 1.00 . A A . 4469 VAL C    1 1 
        6 17786 1 1  78 VAL CA   C  13.147  -0.064  -1.314 1.00 . A A . 4469 VAL CA   1 1 
        6 17787 1 1  78 VAL CB   C  12.312   0.515  -2.471 1.00 . A A . 4469 VAL CB   1 1 
        6 17788 1 1  78 VAL CG1  C  12.207  -0.492  -3.608 1.00 . A A . 4469 VAL CG1  1 1 
        6 17789 1 1  78 VAL CG2  C  10.928   0.912  -1.983 1.00 . A A . 4469 VAL CG2  1 1 
        6 17790 1 1  78 VAL H    H  13.075   1.851  -0.415 1.00 . A A . 4469 VAL H    1 1 
        6 17791 1 1  78 VAL HA   H  12.569  -0.846  -0.843 1.00 . A A . 4469 VAL HA   1 1 
        6 17792 1 1  78 VAL HB   H  12.793   1.423  -2.834 1.00 . A A . 4469 VAL HB   1 1 
        6 17793 1 1  78 VAL HG11 H  11.615  -0.066  -4.417 1.00 . A A . 4469 VAL HG11 1 1 
        6 17794 1 1  78 VAL HG12 H  13.205  -0.731  -3.976 1.00 . A A . 4469 VAL HG12 1 1 
        6 17795 1 1  78 VAL HG13 H  11.726  -1.400  -3.245 1.00 . A A . 4469 VAL HG13 1 1 
        6 17796 1 1  78 VAL HG21 H  10.351   1.319  -2.814 1.00 . A A . 4469 VAL HG21 1 1 
        6 17797 1 1  78 VAL HG22 H  10.418   0.035  -1.583 1.00 . A A . 4469 VAL HG22 1 1 
        6 17798 1 1  78 VAL HG23 H  11.020   1.666  -1.202 1.00 . A A . 4469 VAL HG23 1 1 
        6 17799 1 1  78 VAL N    N  13.441   0.948  -0.307 1.00 . A A . 4469 VAL N    1 1 
        6 17800 1 1  78 VAL O    O  14.534  -1.883  -2.049 1.00 . A A . 4469 VAL O    1 1 
        6 17801 1 1  79 THR C    C  17.444  -1.082  -1.621 1.00 . A A . 4470 THR C    1 1 
        6 17802 1 1  79 THR CA   C  16.695  -0.263  -2.667 1.00 . A A . 4470 THR CA   1 1 
        6 17803 1 1  79 THR CB   C  17.577   0.922  -3.105 1.00 . A A . 4470 THR CB   1 1 
        6 17804 1 1  79 THR CG2  C  18.921   0.426  -3.616 1.00 . A A . 4470 THR CG2  1 1 
        6 17805 1 1  79 THR H    H  15.255   1.146  -2.020 1.00 . A A . 4470 THR H    1 1 
        6 17806 1 1  79 THR HA   H  16.514  -0.883  -3.532 1.00 . A A . 4470 THR HA   1 1 
        6 17807 1 1  79 THR HB   H  17.734   1.580  -2.251 1.00 . A A . 4470 THR HB   1 1 
        6 17808 1 1  79 THR HG1  H  17.467   2.393  -4.414 1.00 . A A . 4470 THR HG1  1 1 
        6 17809 1 1  79 THR HG21 H  19.529   1.278  -3.920 1.00 . A A . 4470 THR HG21 1 1 
        6 17810 1 1  79 THR HG22 H  19.431  -0.122  -2.824 1.00 . A A . 4470 THR HG22 1 1 
        6 17811 1 1  79 THR HG23 H  18.764  -0.232  -4.470 1.00 . A A . 4470 THR HG23 1 1 
        6 17812 1 1  79 THR N    N  15.406   0.188  -2.158 1.00 . A A . 4470 THR N    1 1 
        6 17813 1 1  79 THR O    O  18.094  -2.076  -1.946 1.00 . A A . 4470 THR O    1 1 
        6 17814 1 1  79 THR OG1  O  16.915   1.654  -4.144 1.00 . A A . 4470 THR OG1  1 1 
        6 17815 1 1  80 ASP C    C  17.220  -2.706   0.988 1.00 . A A . 4471 ASP C    1 1 
        6 17816 1 1  80 ASP CA   C  17.955  -1.393   0.738 1.00 . A A . 4471 ASP CA   1 1 
        6 17817 1 1  80 ASP CB   C  17.965  -0.542   2.010 1.00 . A A . 4471 ASP CB   1 1 
        6 17818 1 1  80 ASP CG   C  18.994   0.581   2.008 1.00 . A A . 4471 ASP CG   1 1 
        6 17819 1 1  80 ASP H    H  16.853   0.167  -0.176 1.00 . A A . 4471 ASP H    1 1 
        6 17820 1 1  80 ASP HA   H  18.977  -1.613   0.467 1.00 . A A . 4471 ASP HA   1 1 
        6 17821 1 1  80 ASP HB2  H  16.988  -0.138   2.270 1.00 . A A . 4471 ASP HB2  1 1 
        6 17822 1 1  80 ASP HB3  H  18.254  -1.297   2.743 1.00 . A A . 4471 ASP HB3  1 1 
        6 17823 1 1  80 ASP N    N  17.345  -0.659  -0.365 1.00 . A A . 4471 ASP N    1 1 
        6 17824 1 1  80 ASP O    O  17.826  -3.703   1.382 1.00 . A A . 4471 ASP O    1 1 
        6 17825 1 1  80 ASP OD1  O  19.844   0.579   1.149 1.00 . A A . 4471 ASP OD1  1 1 
        6 17826 1 1  80 ASP OD2  O  18.831   1.510   2.761 1.00 . A A . 4471 ASP OD2  1 1 
        6 17827 1 1  81 ALA C    C  15.499  -5.074   0.266 1.00 . A A . 4472 ALA C    1 1 
        6 17828 1 1  81 ALA CA   C  15.075  -3.851   1.071 1.00 . A A . 4472 ALA CA   1 1 
        6 17829 1 1  81 ALA CB   C  13.611  -3.525   0.810 1.00 . A A . 4472 ALA CB   1 1 
        6 17830 1 1  81 ALA H    H  15.500  -1.901   0.365 1.00 . A A . 4472 ALA H    1 1 
        6 17831 1 1  81 ALA HA   H  15.187  -4.067   2.124 1.00 . A A . 4472 ALA HA   1 1 
        6 17832 1 1  81 ALA HB1  H  12.987  -4.194   1.385 1.00 . A A . 4472 ALA HB1  1 1 
        6 17833 1 1  81 ALA HB2  H  13.411  -2.505   1.101 1.00 . A A . 4472 ALA HB2  1 1 
        6 17834 1 1  81 ALA HB3  H  13.398  -3.650  -0.241 1.00 . A A . 4472 ALA HB3  1 1 
        6 17835 1 1  81 ALA N    N  15.912  -2.699   0.758 1.00 . A A . 4472 ALA N    1 1 
        6 17836 1 1  81 ALA O    O  15.385  -6.208   0.733 1.00 . A A . 4472 ALA O    1 1 
        6 17837 1 1  82 VAL C    C  17.855  -6.432  -1.098 1.00 . A A . 4473 VAL C    1 1 
        6 17838 1 1  82 VAL CA   C  16.586  -5.897  -1.750 1.00 . A A . 4473 VAL CA   1 1 
        6 17839 1 1  82 VAL CB   C  16.919  -5.410  -3.174 1.00 . A A . 4473 VAL CB   1 1 
        6 17840 1 1  82 VAL CG1  C  17.706  -6.470  -3.928 1.00 . A A . 4473 VAL CG1  1 1 
        6 17841 1 1  82 VAL CG2  C  15.645  -5.057  -3.926 1.00 . A A . 4473 VAL CG2  1 1 
        6 17842 1 1  82 VAL H    H  15.946  -3.929  -1.310 1.00 . A A . 4473 VAL H    1 1 
        6 17843 1 1  82 VAL HA   H  15.868  -6.701  -1.831 1.00 . A A . 4473 VAL HA   1 1 
        6 17844 1 1  82 VAL HB   H  17.510  -4.497  -3.106 1.00 . A A . 4473 VAL HB   1 1 
        6 17845 1 1  82 VAL HG11 H  17.932  -6.109  -4.933 1.00 . A A . 4473 VAL HG11 1 1 
        6 17846 1 1  82 VAL HG12 H  18.636  -6.678  -3.400 1.00 . A A . 4473 VAL HG12 1 1 
        6 17847 1 1  82 VAL HG13 H  17.115  -7.383  -3.997 1.00 . A A . 4473 VAL HG13 1 1 
        6 17848 1 1  82 VAL HG21 H  15.898  -4.714  -4.929 1.00 . A A . 4473 VAL HG21 1 1 
        6 17849 1 1  82 VAL HG22 H  15.006  -5.938  -3.994 1.00 . A A . 4473 VAL HG22 1 1 
        6 17850 1 1  82 VAL HG23 H  15.115  -4.265  -3.396 1.00 . A A . 4473 VAL HG23 1 1 
        6 17851 1 1  82 VAL N    N  15.987  -4.837  -0.948 1.00 . A A . 4473 VAL N    1 1 
        6 17852 1 1  82 VAL O    O  18.117  -7.634  -1.119 1.00 . A A . 4473 VAL O    1 1 
        6 17853 1 1  83 ASN C    C  19.641  -6.613   1.450 1.00 . A A . 4474 ASN C    1 1 
        6 17854 1 1  83 ASN CA   C  19.895  -5.908   0.122 1.00 . A A . 4474 ASN CA   1 1 
        6 17855 1 1  83 ASN CB   C  20.800  -4.707   0.326 1.00 . A A . 4474 ASN CB   1 1 
        6 17856 1 1  83 ASN CG   C  21.380  -4.161  -0.949 1.00 . A A . 4474 ASN CG   1 1 
        6 17857 1 1  83 ASN H    H  18.368  -4.589  -0.515 1.00 . A A . 4474 ASN H    1 1 
        6 17858 1 1  83 ASN HA   H  20.412  -6.587  -0.540 1.00 . A A . 4474 ASN HA   1 1 
        6 17859 1 1  83 ASN HB2  H  20.490  -3.877   0.963 1.00 . A A . 4474 ASN HB2  1 1 
        6 17860 1 1  83 ASN HB3  H  21.566  -5.290   0.839 1.00 . A A . 4474 ASN HB3  1 1 
        6 17861 1 1  83 ASN HD21 H  21.754  -2.418  -0.032 1.00 . A A . 4474 ASN HD21 1 1 
        6 17862 1 1  83 ASN HD22 H  22.216  -2.500  -1.699 1.00 . A A . 4474 ASN HD22 1 1 
        6 17863 1 1  83 ASN N    N  18.640  -5.530  -0.516 1.00 . A A . 4474 ASN N    1 1 
        6 17864 1 1  83 ASN ND2  N  21.818  -2.930  -0.888 1.00 . A A . 4474 ASN ND2  1 1 
        6 17865 1 1  83 ASN O    O  20.451  -7.424   1.901 1.00 . A A . 4474 ASN O    1 1 
        6 17866 1 1  83 ASN OD1  O  21.497  -4.870  -1.955 1.00 . A A . 4474 ASN OD1  1 1 
        6 17867 1 1  84 LYS C    C  16.728  -6.814   3.685 1.00 . A A . 4475 LYS C    1 1 
        6 17868 1 1  84 LYS CA   C  18.231  -6.757   3.430 1.00 . A A . 4475 LYS CA   1 1 
        6 17869 1 1  84 LYS CB   C  18.908  -5.847   4.456 1.00 . A A . 4475 LYS CB   1 1 
        6 17870 1 1  84 LYS CD   C  19.442  -5.347   6.862 1.00 . A A . 4475 LYS CD   1 1 
        6 17871 1 1  84 LYS CE   C  19.223  -5.760   8.309 1.00 . A A . 4475 LYS CE   1 1 
        6 17872 1 1  84 LYS CG   C  18.699  -6.268   5.904 1.00 . A A . 4475 LYS CG   1 1 
        6 17873 1 1  84 LYS H    H  17.848  -5.743   1.611 1.00 . A A . 4475 LYS H    1 1 
        6 17874 1 1  84 LYS HA   H  18.640  -7.751   3.534 1.00 . A A . 4475 LYS HA   1 1 
        6 17875 1 1  84 LYS HB2  H  19.974  -5.847   4.229 1.00 . A A . 4475 LYS HB2  1 1 
        6 17876 1 1  84 LYS HB3  H  18.506  -4.844   4.309 1.00 . A A . 4475 LYS HB3  1 1 
        6 17877 1 1  84 LYS HD2  H  20.507  -5.390   6.627 1.00 . A A . 4475 LYS HD2  1 1 
        6 17878 1 1  84 LYS HD3  H  19.080  -4.330   6.715 1.00 . A A . 4475 LYS HD3  1 1 
        6 17879 1 1  84 LYS HE2  H  18.155  -5.709   8.522 1.00 . A A . 4475 LYS HE2  1 1 
        6 17880 1 1  84 LYS HE3  H  19.568  -6.787   8.428 1.00 . A A . 4475 LYS HE3  1 1 
        6 17881 1 1  84 LYS HG2  H  17.631  -6.236   6.124 1.00 . A A . 4475 LYS HG2  1 1 
        6 17882 1 1  84 LYS HG3  H  19.063  -7.288   6.025 1.00 . A A . 4475 LYS HG3  1 1 
        6 17883 1 1  84 LYS HZ1  H  19.788  -5.185  10.204 1.00 . A A . 4475 LYS HZ1  1 1 
        6 17884 1 1  84 LYS HZ2  H  20.950  -4.926   9.060 1.00 . A A . 4475 LYS HZ2  1 1 
        6 17885 1 1  84 LYS HZ3  H  19.640  -3.926   9.147 1.00 . A A . 4475 LYS HZ3  1 1 
        6 17886 1 1  84 LYS N    N  18.510  -6.297   2.074 1.00 . A A . 4475 LYS N    1 1 
        6 17887 1 1  84 LYS NZ   N  19.958  -4.878   9.256 1.00 . A A . 4475 LYS NZ   1 1 
        6 17888 1 1  84 LYS O    O  16.228  -6.214   4.636 1.00 . A A . 4475 LYS O    1 1 
        6 17889 1 1  85 GLY C    C  13.970  -8.671   2.038 1.00 . A A . 4476 GLY C    1 1 
        6 17890 1 1  85 GLY CA   C  14.571  -7.623   2.955 1.00 . A A . 4476 GLY CA   1 1 
        6 17891 1 1  85 GLY H    H  16.470  -8.020   2.108 1.00 . A A . 4476 GLY H    1 1 
        6 17892 1 1  85 GLY HA2  H  14.322  -7.870   3.977 1.00 . A A . 4476 GLY HA2  1 1 
        6 17893 1 1  85 GLY HA3  H  14.142  -6.662   2.713 1.00 . A A . 4476 GLY HA3  1 1 
        6 17894 1 1  85 GLY N    N  16.013  -7.539   2.830 1.00 . A A . 4476 GLY N    1 1 
        6 17895 1 1  85 GLY O    O  14.558  -9.733   1.826 1.00 . A A . 4476 GLY O    1 1 
        6 17896 1 1  86 LEU C    C  11.549  -8.766  -0.589 1.00 . A A . 4477 LEU C    1 1 
        6 17897 1 1  86 LEU CA   C  12.036  -9.359   0.729 1.00 . A A . 4477 LEU CA   1 1 
        6 17898 1 1  86 LEU CB   C  10.845  -9.862   1.547 1.00 . A A . 4477 LEU CB   1 1 
        6 17899 1 1  86 LEU CD1  C  10.782  -8.441   3.611 1.00 . A A . 4477 LEU CD1  1 1 
        6 17900 1 1  86 LEU CD2  C   9.861  -7.558   1.461 1.00 . A A . 4477 LEU CD2  1 1 
        6 17901 1 1  86 LEU CG   C  10.064  -8.797   2.318 1.00 . A A . 4477 LEU CG   1 1 
        6 17902 1 1  86 LEU H    H  12.428  -7.473   1.609 1.00 . A A . 4477 LEU H    1 1 
        6 17903 1 1  86 LEU HA   H  12.693 -10.190   0.515 1.00 . A A . 4477 LEU HA   1 1 
        6 17904 1 1  86 LEU HB2  H  10.160 -10.347   0.869 1.00 . A A . 4477 LEU HB2  1 1 
        6 17905 1 1  86 LEU HB3  H  11.216 -10.585   2.260 1.00 . A A . 4477 LEU HB3  1 1 
        6 17906 1 1  86 LEU HD11 H  11.366  -9.287   3.944 1.00 . A A . 4477 LEU HD11 1 1 
        6 17907 1 1  86 LEU HD12 H  10.056  -8.186   4.368 1.00 . A A . 4477 LEU HD12 1 1 
        6 17908 1 1  86 LEU HD13 H  11.435  -7.597   3.440 1.00 . A A . 4477 LEU HD13 1 1 
        6 17909 1 1  86 LEU HD21 H  10.770  -6.976   1.448 1.00 . A A . 4477 LEU HD21 1 1 
        6 17910 1 1  86 LEU HD22 H   9.059  -6.962   1.874 1.00 . A A . 4477 LEU HD22 1 1 
        6 17911 1 1  86 LEU HD23 H   9.608  -7.854   0.454 1.00 . A A . 4477 LEU HD23 1 1 
        6 17912 1 1  86 LEU HG   H   9.090  -9.191   2.576 1.00 . A A . 4477 LEU HG   1 1 
        6 17913 1 1  86 LEU N    N  12.795  -8.375   1.494 1.00 . A A . 4477 LEU N    1 1 
        6 17914 1 1  86 LEU O    O  10.544  -9.207  -1.147 1.00 . A A . 4477 LEU O    1 1 
        6 17915 1 1  87 VAL C    C  12.769  -7.639  -3.488 1.00 . A A . 4478 VAL C    1 1 
        6 17916 1 1  87 VAL CA   C  11.915  -7.115  -2.340 1.00 . A A . 4478 VAL CA   1 1 
        6 17917 1 1  87 VAL CB   C  12.072  -5.585  -2.251 1.00 . A A . 4478 VAL CB   1 1 
        6 17918 1 1  87 VAL CG1  C  11.774  -4.941  -3.597 1.00 . A A . 4478 VAL CG1  1 1 
        6 17919 1 1  87 VAL CG2  C  11.161  -5.016  -1.176 1.00 . A A . 4478 VAL CG2  1 1 
        6 17920 1 1  87 VAL H    H  13.055  -7.451  -0.589 1.00 . A A . 4478 VAL H    1 1 
        6 17921 1 1  87 VAL HA   H  10.877  -7.332  -2.547 1.00 . A A . 4478 VAL HA   1 1 
        6 17922 1 1  87 VAL HB   H  13.095  -5.351  -1.956 1.00 . A A . 4478 VAL HB   1 1 
        6 17923 1 1  87 VAL HG11 H  11.891  -3.859  -3.516 1.00 . A A . 4478 VAL HG11 1 1 
        6 17924 1 1  87 VAL HG12 H  12.466  -5.325  -4.346 1.00 . A A . 4478 VAL HG12 1 1 
        6 17925 1 1  87 VAL HG13 H  10.751  -5.173  -3.892 1.00 . A A . 4478 VAL HG13 1 1 
        6 17926 1 1  87 VAL HG21 H  11.285  -3.935  -1.126 1.00 . A A . 4478 VAL HG21 1 1 
        6 17927 1 1  87 VAL HG22 H  10.123  -5.252  -1.417 1.00 . A A . 4478 VAL HG22 1 1 
        6 17928 1 1  87 VAL HG23 H  11.418  -5.454  -0.211 1.00 . A A . 4478 VAL HG23 1 1 
        6 17929 1 1  87 VAL N    N  12.268  -7.763  -1.083 1.00 . A A . 4478 VAL N    1 1 
        6 17930 1 1  87 VAL O    O  13.974  -7.848  -3.334 1.00 . A A . 4478 VAL O    1 1 
        6 17931 1 1  88 ASP C    C  13.505  -7.090  -6.534 1.00 . A A . 4479 ASP C    1 1 
        6 17932 1 1  88 ASP CA   C  12.857  -8.279  -5.834 1.00 . A A . 4479 ASP CA   1 1 
        6 17933 1 1  88 ASP CB   C  11.912  -9.008  -6.794 1.00 . A A . 4479 ASP CB   1 1 
        6 17934 1 1  88 ASP CG   C  11.502 -10.400  -6.337 1.00 . A A . 4479 ASP CG   1 1 
        6 17935 1 1  88 ASP H    H  11.170  -7.716  -4.684 1.00 . A A . 4479 ASP H    1 1 
        6 17936 1 1  88 ASP HA   H  13.631  -8.967  -5.528 1.00 . A A . 4479 ASP HA   1 1 
        6 17937 1 1  88 ASP HB2  H  11.021  -8.432  -7.047 1.00 . A A . 4479 ASP HB2  1 1 
        6 17938 1 1  88 ASP HB3  H  12.556  -9.088  -7.671 1.00 . A A . 4479 ASP HB3  1 1 
        6 17939 1 1  88 ASP N    N  12.141  -7.851  -4.638 1.00 . A A . 4479 ASP N    1 1 
        6 17940 1 1  88 ASP O    O  13.003  -5.967  -6.467 1.00 . A A . 4479 ASP O    1 1 
        6 17941 1 1  88 ASP OD1  O  12.102 -10.903  -5.416 1.00 . A A . 4479 ASP OD1  1 1 
        6 17942 1 1  88 ASP OD2  O  10.498 -10.886  -6.801 1.00 . A A . 4479 ASP OD2  1 1 
        6 17943 1 1  89 LYS C    C  14.448  -5.650  -8.980 1.00 . A A . 4480 LYS C    1 1 
        6 17944 1 1  89 LYS CA   C  15.340  -6.293  -7.922 1.00 . A A . 4480 LYS CA   1 1 
        6 17945 1 1  89 LYS CB   C  16.607  -6.854  -8.569 1.00 . A A . 4480 LYS CB   1 1 
        6 17946 1 1  89 LYS CD   C  18.958  -7.703  -8.303 1.00 . A A . 4480 LYS CD   1 1 
        6 17947 1 1  89 LYS CE   C  18.796  -9.151  -8.742 1.00 . A A . 4480 LYS CE   1 1 
        6 17948 1 1  89 LYS CG   C  17.715  -7.200  -7.584 1.00 . A A . 4480 LYS CG   1 1 
        6 17949 1 1  89 LYS H    H  14.977  -8.256  -7.219 1.00 . A A . 4480 LYS H    1 1 
        6 17950 1 1  89 LYS HA   H  15.627  -5.539  -7.206 1.00 . A A . 4480 LYS HA   1 1 
        6 17951 1 1  89 LYS HB2  H  16.315  -7.750  -9.118 1.00 . A A . 4480 LYS HB2  1 1 
        6 17952 1 1  89 LYS HB3  H  16.968  -6.102  -9.271 1.00 . A A . 4480 LYS HB3  1 1 
        6 17953 1 1  89 LYS HD2  H  19.131  -7.075  -9.177 1.00 . A A . 4480 LYS HD2  1 1 
        6 17954 1 1  89 LYS HD3  H  19.807  -7.623  -7.625 1.00 . A A . 4480 LYS HD3  1 1 
        6 17955 1 1  89 LYS HE2  H  18.527  -9.745  -7.869 1.00 . A A . 4480 LYS HE2  1 1 
        6 17956 1 1  89 LYS HE3  H  17.990  -9.198  -9.474 1.00 . A A . 4480 LYS HE3  1 1 
        6 17957 1 1  89 LYS HG2  H  17.962  -6.305  -7.012 1.00 . A A . 4480 LYS HG2  1 1 
        6 17958 1 1  89 LYS HG3  H  17.349  -7.972  -6.907 1.00 . A A . 4480 LYS HG3  1 1 
        6 17959 1 1  89 LYS HZ1  H  19.896 -10.652  -9.622 1.00 . A A . 4480 LYS HZ1  1 1 
        6 17960 1 1  89 LYS HZ2  H  20.294  -9.143 -10.154 1.00 . A A . 4480 LYS HZ2  1 1 
        6 17961 1 1  89 LYS HZ3  H  20.792  -9.650  -8.665 1.00 . A A . 4480 LYS HZ3  1 1 
        6 17962 1 1  89 LYS N    N  14.624  -7.341  -7.206 1.00 . A A . 4480 LYS N    1 1 
        6 17963 1 1  89 LYS NZ   N  20.044  -9.693  -9.345 1.00 . A A . 4480 LYS NZ   1 1 
        6 17964 1 1  89 LYS O    O  14.538  -4.449  -9.236 1.00 . A A . 4480 LYS O    1 1 
        6 17965 1 1  90 ILE C    C  11.600  -5.118 -10.147 1.00 . A A . 4481 ILE C    1 1 
        6 17966 1 1  90 ILE CA   C  12.736  -5.987 -10.677 1.00 . A A . 4481 ILE CA   1 1 
        6 17967 1 1  90 ILE CB   C  12.140  -7.160 -11.475 1.00 . A A . 4481 ILE CB   1 1 
        6 17968 1 1  90 ILE CD1  C  10.621  -9.193 -11.293 1.00 . A A . 4481 ILE CD1  1 1 
        6 17969 1 1  90 ILE CG1  C  11.248  -8.019 -10.576 1.00 . A A . 4481 ILE CG1  1 1 
        6 17970 1 1  90 ILE CG2  C  13.251  -8.001 -12.087 1.00 . A A . 4481 ILE CG2  1 1 
        6 17971 1 1  90 ILE H    H  13.522  -7.392  -9.304 1.00 . A A . 4481 ILE H    1 1 
        6 17972 1 1  90 ILE HA   H  13.346  -5.395 -11.345 1.00 . A A . 4481 ILE HA   1 1 
        6 17973 1 1  90 ILE HB   H  11.546  -6.756 -12.280 1.00 . A A . 4481 ILE HB   1 1 
        6 17974 1 1  90 ILE HD11 H  11.387  -9.905 -11.560 1.00 . A A . 4481 ILE HD11 1 1 
        6 17975 1 1  90 ILE HD12 H   9.898  -9.666 -10.644 1.00 . A A . 4481 ILE HD12 1 1 
        6 17976 1 1  90 ILE HD13 H  10.125  -8.846 -12.188 1.00 . A A . 4481 ILE HD13 1 1 
        6 17977 1 1  90 ILE HG12 H  11.837  -8.405  -9.759 1.00 . A A . 4481 ILE HG12 1 1 
        6 17978 1 1  90 ILE HG13 H  10.451  -7.404 -10.183 1.00 . A A . 4481 ILE HG13 1 1 
        6 17979 1 1  90 ILE HG21 H  14.198  -7.720 -11.652 1.00 . A A . 4481 ILE HG21 1 1 
        6 17980 1 1  90 ILE HG22 H  13.062  -9.047 -11.887 1.00 . A A . 4481 ILE HG22 1 1 
        6 17981 1 1  90 ILE HG23 H  13.281  -7.839 -13.154 1.00 . A A . 4481 ILE HG23 1 1 
        6 17982 1 1  90 ILE N    N  13.586  -6.458  -9.591 1.00 . A A . 4481 ILE N    1 1 
        6 17983 1 1  90 ILE O    O  10.902  -4.456 -10.915 1.00 . A A . 4481 ILE O    1 1 
        6 17984 1 1  91 MET C    C  10.770  -3.107  -7.590 1.00 . A A . 4482 MET C    1 1 
        6 17985 1 1  91 MET CA   C  10.305  -4.422  -8.207 1.00 . A A . 4482 MET CA   1 1 
        6 17986 1 1  91 MET CB   C   9.649  -5.303  -7.146 1.00 . A A . 4482 MET CB   1 1 
        6 17987 1 1  91 MET CE   C   7.615  -8.945  -7.361 1.00 . A A . 4482 MET CE   1 1 
        6 17988 1 1  91 MET CG   C   8.989  -6.561  -7.692 1.00 . A A . 4482 MET CG   1 1 
        6 17989 1 1  91 MET H    H  12.054  -5.615  -8.264 1.00 . A A . 4482 MET H    1 1 
        6 17990 1 1  91 MET HA   H   9.577  -4.210  -8.974 1.00 . A A . 4482 MET HA   1 1 
        6 17991 1 1  91 MET HB2  H  10.428  -5.581  -6.438 1.00 . A A . 4482 MET HB2  1 1 
        6 17992 1 1  91 MET HB3  H   8.900  -4.690  -6.643 1.00 . A A . 4482 MET HB3  1 1 
        6 17993 1 1  91 MET HE1  H   7.113  -9.653  -6.702 1.00 . A A . 4482 MET HE1  1 1 
        6 17994 1 1  91 MET HE2  H   6.912  -8.588  -8.116 1.00 . A A . 4482 MET HE2  1 1 
        6 17995 1 1  91 MET HE3  H   8.454  -9.440  -7.852 1.00 . A A . 4482 MET HE3  1 1 
        6 17996 1 1  91 MET HG2  H   8.229  -6.260  -8.414 1.00 . A A . 4482 MET HG2  1 1 
        6 17997 1 1  91 MET HG3  H   9.752  -7.154  -8.196 1.00 . A A . 4482 MET HG3  1 1 
        6 17998 1 1  91 MET N    N  11.421  -5.127  -8.830 1.00 . A A . 4482 MET N    1 1 
        6 17999 1 1  91 MET O    O   9.960  -2.324  -7.092 1.00 . A A . 4482 MET O    1 1 
        6 18000 1 1  91 MET SD   S   8.218  -7.559  -6.403 1.00 . A A . 4482 MET SD   1 1 
        6 18001 1 1  92 VAL C    C  12.130  -0.410  -7.685 1.00 . A A . 4483 VAL C    1 1 
        6 18002 1 1  92 VAL CA   C  12.656  -1.677  -7.019 1.00 . A A . 4483 VAL CA   1 1 
        6 18003 1 1  92 VAL CB   C  14.194  -1.689  -7.102 1.00 . A A . 4483 VAL CB   1 1 
        6 18004 1 1  92 VAL CG1  C  14.763  -0.353  -6.649 1.00 . A A . 4483 VAL CG1  1 1 
        6 18005 1 1  92 VAL CG2  C  14.764  -2.822  -6.262 1.00 . A A . 4483 VAL CG2  1 1 
        6 18006 1 1  92 VAL H    H  12.667  -3.511  -8.075 1.00 . A A . 4483 VAL H    1 1 
        6 18007 1 1  92 VAL HA   H  12.376  -1.665  -5.976 1.00 . A A . 4483 VAL HA   1 1 
        6 18008 1 1  92 VAL HB   H  14.492  -1.880  -8.134 1.00 . A A . 4483 VAL HB   1 1 
        6 18009 1 1  92 VAL HG11 H  15.850  -0.379  -6.714 1.00 . A A . 4483 VAL HG11 1 1 
        6 18010 1 1  92 VAL HG12 H  14.380   0.441  -7.290 1.00 . A A . 4483 VAL HG12 1 1 
        6 18011 1 1  92 VAL HG13 H  14.466  -0.163  -5.618 1.00 . A A . 4483 VAL HG13 1 1 
        6 18012 1 1  92 VAL HG21 H  15.851  -2.816  -6.331 1.00 . A A . 4483 VAL HG21 1 1 
        6 18013 1 1  92 VAL HG22 H  14.466  -2.686  -5.221 1.00 . A A . 4483 VAL HG22 1 1 
        6 18014 1 1  92 VAL HG23 H  14.382  -3.774  -6.627 1.00 . A A . 4483 VAL HG23 1 1 
        6 18015 1 1  92 VAL N    N  12.077  -2.869  -7.628 1.00 . A A . 4483 VAL N    1 1 
        6 18016 1 1  92 VAL O    O  11.676   0.515  -7.011 1.00 . A A . 4483 VAL O    1 1 
        6 18017 1 1  93 ASP C    C  10.362   1.138  -9.641 1.00 . A A . 4484 ASP C    1 1 
        6 18018 1 1  93 ASP CA   C  11.851   0.826  -9.762 1.00 . A A . 4484 ASP CA   1 1 
        6 18019 1 1  93 ASP CB   C  12.240   0.671 -11.234 1.00 . A A . 4484 ASP CB   1 1 
        6 18020 1 1  93 ASP CG   C  13.738   0.730 -11.499 1.00 . A A . 4484 ASP CG   1 1 
        6 18021 1 1  93 ASP H    H  12.476  -1.178  -9.498 1.00 . A A . 4484 ASP H    1 1 
        6 18022 1 1  93 ASP HA   H  12.412   1.649  -9.346 1.00 . A A . 4484 ASP HA   1 1 
        6 18023 1 1  93 ASP HB2  H  11.824  -0.223 -11.702 1.00 . A A . 4484 ASP HB2  1 1 
        6 18024 1 1  93 ASP HB3  H  11.762   1.557 -11.654 1.00 . A A . 4484 ASP HB3  1 1 
        6 18025 1 1  93 ASP N    N  12.193  -0.375  -9.011 1.00 . A A . 4484 ASP N    1 1 
        6 18026 1 1  93 ASP O    O   9.973   2.289  -9.445 1.00 . A A . 4484 ASP O    1 1 
        6 18027 1 1  93 ASP OD1  O  14.463   1.119 -10.613 1.00 . A A . 4484 ASP OD1  1 1 
        6 18028 1 1  93 ASP OD2  O  14.161   0.241 -12.518 1.00 . A A . 4484 ASP OD2  1 1 
        6 18029 1 1  94 ARG C    C   7.616   0.707  -8.348 1.00 . A A . 4485 ARG C    1 1 
        6 18030 1 1  94 ARG CA   C   8.087   0.277  -9.734 1.00 . A A . 4485 ARG CA   1 1 
        6 18031 1 1  94 ARG CB   C   7.352  -0.965 -10.216 1.00 . A A . 4485 ARG CB   1 1 
        6 18032 1 1  94 ARG CD   C   7.016  -3.447  -9.888 1.00 . A A . 4485 ARG CD   1 1 
        6 18033 1 1  94 ARG CG   C   7.425  -2.158  -9.275 1.00 . A A . 4485 ARG CG   1 1 
        6 18034 1 1  94 ARG CZ   C   7.733  -4.895 -11.771 1.00 . A A . 4485 ARG CZ   1 1 
        6 18035 1 1  94 ARG H    H   9.907  -0.797  -9.867 1.00 . A A . 4485 ARG H    1 1 
        6 18036 1 1  94 ARG HA   H   7.833   1.050 -10.444 1.00 . A A . 4485 ARG HA   1 1 
        6 18037 1 1  94 ARG HB2  H   6.309  -0.682 -10.357 1.00 . A A . 4485 ARG HB2  1 1 
        6 18038 1 1  94 ARG HB3  H   7.787  -1.239 -11.177 1.00 . A A . 4485 ARG HB3  1 1 
        6 18039 1 1  94 ARG HD2  H   6.815  -4.168  -9.096 1.00 . A A . 4485 ARG HD2  1 1 
        6 18040 1 1  94 ARG HD3  H   6.112  -3.290 -10.475 1.00 . A A . 4485 ARG HD3  1 1 
        6 18041 1 1  94 ARG HE   H   9.014  -3.912 -10.786 1.00 . A A . 4485 ARG HE   1 1 
        6 18042 1 1  94 ARG HG2  H   8.453  -2.262  -8.926 1.00 . A A . 4485 ARG HG2  1 1 
        6 18043 1 1  94 ARG HG3  H   6.771  -1.967  -8.424 1.00 . A A . 4485 ARG HG3  1 1 
        6 18044 1 1  94 ARG HH11 H   5.748  -4.959 -11.415 1.00 . A A . 4485 ARG HH11 1 1 
        6 18045 1 1  94 ARG HH12 H   6.314  -5.941 -12.751 1.00 . A A . 4485 ARG HH12 1 1 
        6 18046 1 1  94 ARG HH21 H   9.679  -5.038 -12.308 1.00 . A A . 4485 ARG HH21 1 1 
        6 18047 1 1  94 ARG HH22 H   8.555  -5.987 -13.261 1.00 . A A . 4485 ARG HH22 1 1 
        6 18048 1 1  94 ARG N    N   9.535   0.104  -9.760 1.00 . A A . 4485 ARG N    1 1 
        6 18049 1 1  94 ARG NE   N   8.011  -4.037 -10.771 1.00 . A A . 4485 ARG NE   1 1 
        6 18050 1 1  94 ARG NH1  N   6.502  -5.297 -11.996 1.00 . A A . 4485 ARG NH1  1 1 
        6 18051 1 1  94 ARG NH2  N   8.736  -5.343 -12.507 1.00 . A A . 4485 ARG NH2  1 1 
        6 18052 1 1  94 ARG O    O   6.680   1.496  -8.218 1.00 . A A . 4485 ARG O    1 1 
        6 18053 1 1  95 ILE C    C   8.547   1.814  -5.494 1.00 . A A . 4486 ILE C    1 1 
        6 18054 1 1  95 ILE CA   C   7.909   0.504  -5.940 1.00 . A A . 4486 ILE CA   1 1 
        6 18055 1 1  95 ILE CB   C   8.326  -0.617  -4.972 1.00 . A A . 4486 ILE CB   1 1 
        6 18056 1 1  95 ILE CD1  C   8.148  -3.133  -4.599 1.00 . A A . 4486 ILE CD1  1 1 
        6 18057 1 1  95 ILE CG1  C   7.606  -1.922  -5.323 1.00 . A A . 4486 ILE CG1  1 1 
        6 18058 1 1  95 ILE CG2  C   8.034  -0.215  -3.535 1.00 . A A . 4486 ILE CG2  1 1 
        6 18059 1 1  95 ILE H    H   9.014  -0.431  -7.485 1.00 . A A . 4486 ILE H    1 1 
        6 18060 1 1  95 ILE HA   H   6.834   0.604  -5.894 1.00 . A A . 4486 ILE HA   1 1 
        6 18061 1 1  95 ILE HB   H   9.392  -0.808  -5.087 1.00 . A A . 4486 ILE HB   1 1 
        6 18062 1 1  95 ILE HD11 H   7.588  -4.019  -4.899 1.00 . A A . 4486 ILE HD11 1 1 
        6 18063 1 1  95 ILE HD12 H   9.201  -3.268  -4.849 1.00 . A A . 4486 ILE HD12 1 1 
        6 18064 1 1  95 ILE HD13 H   8.048  -2.990  -3.523 1.00 . A A . 4486 ILE HD13 1 1 
        6 18065 1 1  95 ILE HG12 H   6.554  -1.790  -5.072 1.00 . A A . 4486 ILE HG12 1 1 
        6 18066 1 1  95 ILE HG13 H   7.706  -2.069  -6.399 1.00 . A A . 4486 ILE HG13 1 1 
        6 18067 1 1  95 ILE HG21 H   8.335  -1.019  -2.863 1.00 . A A . 4486 ILE HG21 1 1 
        6 18068 1 1  95 ILE HG22 H   8.590   0.689  -3.290 1.00 . A A . 4486 ILE HG22 1 1 
        6 18069 1 1  95 ILE HG23 H   6.967  -0.026  -3.419 1.00 . A A . 4486 ILE HG23 1 1 
        6 18070 1 1  95 ILE N    N   8.270   0.184  -7.317 1.00 . A A . 4486 ILE N    1 1 
        6 18071 1 1  95 ILE O    O   8.074   2.460  -4.560 1.00 . A A . 4486 ILE O    1 1 
        6 18072 1 1  96 ASN C    C   9.559   4.626  -5.774 1.00 . A A . 4487 ASN C    1 1 
        6 18073 1 1  96 ASN CA   C  10.409   3.359  -5.759 1.00 . A A . 4487 ASN CA   1 1 
        6 18074 1 1  96 ASN CB   C  11.638   3.537  -6.632 1.00 . A A . 4487 ASN CB   1 1 
        6 18075 1 1  96 ASN CG   C  12.647   4.498  -6.067 1.00 . A A . 4487 ASN CG   1 1 
        6 18076 1 1  96 ASN H    H   9.898   1.696  -6.964 1.00 . A A . 4487 ASN H    1 1 
        6 18077 1 1  96 ASN HA   H  10.755   3.185  -4.751 1.00 . A A . 4487 ASN HA   1 1 
        6 18078 1 1  96 ASN HB2  H  12.158   2.673  -7.046 1.00 . A A . 4487 ASN HB2  1 1 
        6 18079 1 1  96 ASN HB3  H  11.081   4.039  -7.424 1.00 . A A . 4487 ASN HB3  1 1 
        6 18080 1 1  96 ASN HD21 H  14.044   3.753  -7.299 1.00 . A A . 4487 ASN HD21 1 1 
        6 18081 1 1  96 ASN HD22 H  14.572   5.029  -6.252 1.00 . A A . 4487 ASN HD22 1 1 
        6 18082 1 1  96 ASN N    N   9.624   2.201  -6.171 1.00 . A A . 4487 ASN N    1 1 
        6 18083 1 1  96 ASN ND2  N  13.848   4.420  -6.580 1.00 . A A . 4487 ASN ND2  1 1 
        6 18084 1 1  96 ASN O    O   9.712   5.501  -4.920 1.00 . A A . 4487 ASN O    1 1 
        6 18085 1 1  96 ASN OD1  O  12.324   5.349  -5.231 1.00 . A A . 4487 ASN OD1  1 1 
        6 18086 1 1  97 LEU C    C   6.785   5.840  -5.629 1.00 . A A . 4488 LEU C    1 1 
        6 18087 1 1  97 LEU CA   C   7.728   5.835  -6.827 1.00 . A A . 4488 LEU CA   1 1 
        6 18088 1 1  97 LEU CB   C   6.931   5.772  -8.137 1.00 . A A . 4488 LEU CB   1 1 
        6 18089 1 1  97 LEU CD1  C   7.032   8.205  -8.720 1.00 . A A . 4488 LEU CD1  1 1 
        6 18090 1 1  97 LEU CD2  C   5.225   6.754  -9.670 1.00 . A A . 4488 LEU CD2  1 1 
        6 18091 1 1  97 LEU CG   C   6.106   7.024  -8.461 1.00 . A A . 4488 LEU CG   1 1 
        6 18092 1 1  97 LEU H    H   8.627   4.019  -7.436 1.00 . A A . 4488 LEU H    1 1 
        6 18093 1 1  97 LEU HA   H   8.302   6.749  -6.822 1.00 . A A . 4488 LEU HA   1 1 
        6 18094 1 1  97 LEU HB2  H   7.754   5.674  -8.841 1.00 . A A . 4488 LEU HB2  1 1 
        6 18095 1 1  97 LEU HB3  H   6.304   4.881  -8.185 1.00 . A A . 4488 LEU HB3  1 1 
        6 18096 1 1  97 LEU HD11 H   6.438   9.091  -8.949 1.00 . A A . 4488 LEU HD11 1 1 
        6 18097 1 1  97 LEU HD12 H   7.637   8.395  -7.835 1.00 . A A . 4488 LEU HD12 1 1 
        6 18098 1 1  97 LEU HD13 H   7.684   7.978  -9.564 1.00 . A A . 4488 LEU HD13 1 1 
        6 18099 1 1  97 LEU HD21 H   4.638   7.644  -9.899 1.00 . A A . 4488 LEU HD21 1 1 
        6 18100 1 1  97 LEU HD22 H   5.848   6.499 -10.527 1.00 . A A . 4488 LEU HD22 1 1 
        6 18101 1 1  97 LEU HD23 H   4.551   5.924  -9.453 1.00 . A A . 4488 LEU HD23 1 1 
        6 18102 1 1  97 LEU HG   H   5.454   7.212  -7.607 1.00 . A A . 4488 LEU HG   1 1 
        6 18103 1 1  97 LEU N    N   8.662   4.718  -6.750 1.00 . A A . 4488 LEU N    1 1 
        6 18104 1 1  97 LEU O    O   6.401   6.899  -5.133 1.00 . A A . 4488 LEU O    1 1 
        6 18105 1 1  98 ALA C    C   6.175   4.943  -2.737 1.00 . A A . 4489 ALA C    1 1 
        6 18106 1 1  98 ALA CA   C   5.504   4.517  -4.038 1.00 . A A . 4489 ALA CA   1 1 
        6 18107 1 1  98 ALA CB   C   5.003   3.084  -3.930 1.00 . A A . 4489 ALA CB   1 1 
        6 18108 1 1  98 ALA H    H   6.767   3.841  -5.595 1.00 . A A . 4489 ALA H    1 1 
        6 18109 1 1  98 ALA HA   H   4.653   5.158  -4.218 1.00 . A A . 4489 ALA HA   1 1 
        6 18110 1 1  98 ALA HB1  H   3.940   3.090  -3.735 1.00 . A A . 4489 ALA HB1  1 1 
        6 18111 1 1  98 ALA HB2  H   5.197   2.565  -4.857 1.00 . A A . 4489 ALA HB2  1 1 
        6 18112 1 1  98 ALA HB3  H   5.515   2.584  -3.122 1.00 . A A . 4489 ALA HB3  1 1 
        6 18113 1 1  98 ALA N    N   6.417   4.650  -5.167 1.00 . A A . 4489 ALA N    1 1 
        6 18114 1 1  98 ALA O    O   5.557   5.589  -1.892 1.00 . A A . 4489 ALA O    1 1 
        6 18115 1 1  99 GLN C    C   8.478   6.456  -1.381 1.00 . A A . 4490 GLN C    1 1 
        6 18116 1 1  99 GLN CA   C   8.210   4.955  -1.400 1.00 . A A . 4490 GLN CA   1 1 
        6 18117 1 1  99 GLN CB   C   9.535   4.191  -1.351 1.00 . A A . 4490 GLN CB   1 1 
        6 18118 1 1  99 GLN CD   C  12.035   4.240  -1.690 1.00 . A A . 4490 GLN CD   1 1 
        6 18119 1 1  99 GLN CG   C  10.718   4.957  -1.918 1.00 . A A . 4490 GLN CG   1 1 
        6 18120 1 1  99 GLN H    H   7.875   4.041  -3.281 1.00 . A A . 4490 GLN H    1 1 
        6 18121 1 1  99 GLN HA   H   7.626   4.694  -0.531 1.00 . A A . 4490 GLN HA   1 1 
        6 18122 1 1  99 GLN HB2  H   9.720   3.948  -0.305 1.00 . A A . 4490 GLN HB2  1 1 
        6 18123 1 1  99 GLN HB3  H   9.388   3.270  -1.917 1.00 . A A . 4490 GLN HB3  1 1 
        6 18124 1 1  99 GLN HE21 H  12.776   4.968  -3.427 1.00 . A A . 4490 GLN HE21 1 1 
        6 18125 1 1  99 GLN HE22 H  13.854   3.952  -2.531 1.00 . A A . 4490 GLN HE22 1 1 
        6 18126 1 1  99 GLN HG2  H  10.728   5.363  -2.929 1.00 . A A . 4490 GLN HG2  1 1 
        6 18127 1 1  99 GLN HG3  H  10.642   5.775  -1.201 1.00 . A A . 4490 GLN HG3  1 1 
        6 18128 1 1  99 GLN N    N   7.444   4.577  -2.583 1.00 . A A . 4490 GLN N    1 1 
        6 18129 1 1  99 GLN NE2  N  12.964   4.401  -2.626 1.00 . A A . 4490 GLN NE2  1 1 
        6 18130 1 1  99 GLN O    O   8.511   7.079  -0.320 1.00 . A A . 4490 GLN O    1 1 
        6 18131 1 1  99 GLN OE1  O  12.218   3.552  -0.682 1.00 . A A . 4490 GLN OE1  1 1 
        6 18132 1 1 100 LYS C    C   7.468   9.168  -2.403 1.00 . A A . 4491 LYS C    1 1 
        6 18133 1 1 100 LYS CA   C   8.795   8.479  -2.697 1.00 . A A . 4491 LYS CA   1 1 
        6 18134 1 1 100 LYS CB   C   9.283   8.849  -4.099 1.00 . A A . 4491 LYS CB   1 1 
        6 18135 1 1 100 LYS CD   C  11.217   9.140  -5.679 1.00 . A A . 4491 LYS CD   1 1 
        6 18136 1 1 100 LYS CE   C  10.686   8.324  -6.849 1.00 . A A . 4491 LYS CE   1 1 
        6 18137 1 1 100 LYS CG   C  10.758   8.563  -4.348 1.00 . A A . 4491 LYS CG   1 1 
        6 18138 1 1 100 LYS H    H   8.730   6.471  -3.366 1.00 . A A . 4491 LYS H    1 1 
        6 18139 1 1 100 LYS HA   H   9.530   8.817  -1.982 1.00 . A A . 4491 LYS HA   1 1 
        6 18140 1 1 100 LYS HB2  H   8.679   8.280  -4.808 1.00 . A A . 4491 LYS HB2  1 1 
        6 18141 1 1 100 LYS HB3  H   9.092   9.914  -4.235 1.00 . A A . 4491 LYS HB3  1 1 
        6 18142 1 1 100 LYS HD2  H  10.854  10.166  -5.757 1.00 . A A . 4491 LYS HD2  1 1 
        6 18143 1 1 100 LYS HD3  H  12.306   9.138  -5.702 1.00 . A A . 4491 LYS HD3  1 1 
        6 18144 1 1 100 LYS HE2  H  10.830   7.268  -6.623 1.00 . A A . 4491 LYS HE2  1 1 
        6 18145 1 1 100 LYS HE3  H   9.620   8.530  -6.953 1.00 . A A . 4491 LYS HE3  1 1 
        6 18146 1 1 100 LYS HG2  H  11.338   9.010  -3.539 1.00 . A A . 4491 LYS HG2  1 1 
        6 18147 1 1 100 LYS HG3  H  10.907   7.484  -4.349 1.00 . A A . 4491 LYS HG3  1 1 
        6 18148 1 1 100 LYS HZ1  H  11.000   8.096  -8.871 1.00 . A A . 4491 LYS HZ1  1 1 
        6 18149 1 1 100 LYS HZ2  H  11.247   9.637  -8.333 1.00 . A A . 4491 LYS HZ2  1 1 
        6 18150 1 1 100 LYS HZ3  H  12.368   8.466  -8.026 1.00 . A A . 4491 LYS HZ3  1 1 
        6 18151 1 1 100 LYS N    N   8.671   7.033  -2.564 1.00 . A A . 4491 LYS N    1 1 
        6 18152 1 1 100 LYS NZ   N  11.382   8.657  -8.122 1.00 . A A . 4491 LYS NZ   1 1 
        6 18153 1 1 100 LYS O    O   7.438  10.261  -1.836 1.00 . A A . 4491 LYS O    1 1 
        6 18154 1 1 101 ALA C    C   4.687   9.376  -1.214 1.00 . A A . 4492 ALA C    1 1 
        6 18155 1 1 101 ALA CA   C   5.050   9.127  -2.674 1.00 . A A . 4492 ALA CA   1 1 
        6 18156 1 1 101 ALA CB   C   4.006   8.239  -3.336 1.00 . A A . 4492 ALA CB   1 1 
        6 18157 1 1 101 ALA H    H   6.455   7.621  -3.161 1.00 . A A . 4492 ALA H    1 1 
        6 18158 1 1 101 ALA HA   H   5.067  10.073  -3.197 1.00 . A A . 4492 ALA HA   1 1 
        6 18159 1 1 101 ALA HB1  H   4.342   7.214  -3.316 1.00 . A A . 4492 ALA HB1  1 1 
        6 18160 1 1 101 ALA HB2  H   3.072   8.323  -2.798 1.00 . A A . 4492 ALA HB2  1 1 
        6 18161 1 1 101 ALA HB3  H   3.863   8.553  -4.358 1.00 . A A . 4492 ALA HB3  1 1 
        6 18162 1 1 101 ALA N    N   6.372   8.524  -2.790 1.00 . A A . 4492 ALA N    1 1 
        6 18163 1 1 101 ALA O    O   3.959  10.318  -0.897 1.00 . A A . 4492 ALA O    1 1 
        6 18164 1 1 102 PHE C    C   5.489   9.981   1.633 1.00 . A A . 4493 PHE C    1 1 
        6 18165 1 1 102 PHE CA   C   4.935   8.663   1.099 1.00 . A A . 4493 PHE CA   1 1 
        6 18166 1 1 102 PHE CB   C   5.539   7.486   1.869 1.00 . A A . 4493 PHE CB   1 1 
        6 18167 1 1 102 PHE CD1  C   4.206   7.486   3.998 1.00 . A A . 4493 PHE CD1  1 1 
        6 18168 1 1 102 PHE CD2  C   6.555   7.877   4.132 1.00 . A A . 4493 PHE CD2  1 1 
        6 18169 1 1 102 PHE CE1  C   4.107   7.607   5.370 1.00 . A A . 4493 PHE CE1  1 1 
        6 18170 1 1 102 PHE CE2  C   6.458   7.997   5.504 1.00 . A A . 4493 PHE CE2  1 1 
        6 18171 1 1 102 PHE CG   C   5.432   7.618   3.361 1.00 . A A . 4493 PHE CG   1 1 
        6 18172 1 1 102 PHE CZ   C   5.233   7.863   6.124 1.00 . A A . 4493 PHE CZ   1 1 
        6 18173 1 1 102 PHE H    H   5.765   7.794  -0.643 1.00 . A A . 4493 PHE H    1 1 
        6 18174 1 1 102 PHE HA   H   3.866   8.652   1.241 1.00 . A A . 4493 PHE HA   1 1 
        6 18175 1 1 102 PHE HB2  H   5.029   6.561   1.600 1.00 . A A . 4493 PHE HB2  1 1 
        6 18176 1 1 102 PHE HB3  H   6.599   7.394   1.639 1.00 . A A . 4493 PHE HB3  1 1 
        6 18177 1 1 102 PHE HD1  H   3.316   7.282   3.401 1.00 . A A . 4493 PHE HD1  1 1 
        6 18178 1 1 102 PHE HD2  H   7.524   7.983   3.642 1.00 . A A . 4493 PHE HD2  1 1 
        6 18179 1 1 102 PHE HE1  H   3.138   7.501   5.858 1.00 . A A . 4493 PHE HE1  1 1 
        6 18180 1 1 102 PHE HE2  H   7.349   8.200   6.098 1.00 . A A . 4493 PHE HE2  1 1 
        6 18181 1 1 102 PHE HZ   H   5.155   7.960   7.206 1.00 . A A . 4493 PHE HZ   1 1 
        6 18182 1 1 102 PHE N    N   5.198   8.529  -0.328 1.00 . A A . 4493 PHE N    1 1 
        6 18183 1 1 102 PHE O    O   4.892  10.607   2.510 1.00 . A A . 4493 PHE O    1 1 
        6 18184 1 1 103 CYS C    C   7.109  12.793   0.849 1.00 . A A . 4494 CYS C    1 1 
        6 18185 1 1 103 CYS CA   C   7.372  11.523   1.653 1.00 . A A . 4494 CYS CA   1 1 
        6 18186 1 1 103 CYS CB   C   8.828  11.082   1.505 1.00 . A A . 4494 CYS CB   1 1 
        6 18187 1 1 103 CYS H    H   6.989   9.930   0.312 1.00 . A A . 4494 CYS H    1 1 
        6 18188 1 1 103 CYS HA   H   7.030  11.677   2.665 1.00 . A A . 4494 CYS HA   1 1 
        6 18189 1 1 103 CYS HB2  H   9.058  10.885   0.457 1.00 . A A . 4494 CYS HB2  1 1 
        6 18190 1 1 103 CYS HB3  H   9.497  11.855   1.884 1.00 . A A . 4494 CYS HB3  1 1 
        6 18191 1 1 103 CYS HG   H  10.525   9.538   2.032 1.00 . A A . 4494 CYS HG   1 1 
        6 18192 1 1 103 CYS N    N   6.632  10.394   1.098 1.00 . A A . 4494 CYS N    1 1 
        6 18193 1 1 103 CYS O    O   7.631  13.860   1.167 1.00 . A A . 4494 CYS O    1 1 
        6 18194 1 1 103 CYS SG   S   9.248   9.571   2.403 1.00 . A A . 4494 CYS SG   1 1 
        6 18195 1 1 104 GLY C    C   7.057  13.981  -2.140 1.00 . A A . 4495 GLY C    1 1 
        6 18196 1 1 104 GLY CA   C   6.013  13.802  -1.056 1.00 . A A . 4495 GLY CA   1 1 
        6 18197 1 1 104 GLY H    H   5.886  11.797  -0.385 1.00 . A A . 4495 GLY H    1 1 
        6 18198 1 1 104 GLY HA2  H   5.049  13.656  -1.519 1.00 . A A . 4495 GLY HA2  1 1 
        6 18199 1 1 104 GLY HA3  H   5.980  14.697  -0.453 1.00 . A A . 4495 GLY HA3  1 1 
        6 18200 1 1 104 GLY N    N   6.296  12.667  -0.196 1.00 . A A . 4495 GLY N    1 1 
        6 18201 1 1 104 GLY O    O   7.289  15.096  -2.610 1.00 . A A . 4495 GLY O    1 1 
        6 18202 1 1 105 PHE C    C   9.993  13.614  -2.986 1.00 . A A . 4496 PHE C    1 1 
        6 18203 1 1 105 PHE CA   C   8.748  12.930  -3.542 1.00 . A A . 4496 PHE CA   1 1 
        6 18204 1 1 105 PHE CB   C   8.263  13.655  -4.799 1.00 . A A . 4496 PHE CB   1 1 
        6 18205 1 1 105 PHE CD1  C   9.299  12.342  -6.673 1.00 . A A . 4496 PHE CD1  1 1 
        6 18206 1 1 105 PHE CD2  C   9.983  14.606  -6.362 1.00 . A A . 4496 PHE CD2  1 1 
        6 18207 1 1 105 PHE CE1  C  10.161  12.229  -7.748 1.00 . A A . 4496 PHE CE1  1 1 
        6 18208 1 1 105 PHE CE2  C  10.844  14.496  -7.438 1.00 . A A . 4496 PHE CE2  1 1 
        6 18209 1 1 105 PHE CG   C   9.200  13.532  -5.968 1.00 . A A . 4496 PHE CG   1 1 
        6 18210 1 1 105 PHE CZ   C  10.933  13.305  -8.130 1.00 . A A . 4496 PHE CZ   1 1 
        6 18211 1 1 105 PHE H    H   7.438  12.019  -2.150 1.00 . A A . 4496 PHE H    1 1 
        6 18212 1 1 105 PHE HA   H   8.996  11.915  -3.808 1.00 . A A . 4496 PHE HA   1 1 
        6 18213 1 1 105 PHE HB2  H   7.307  13.247  -5.122 1.00 . A A . 4496 PHE HB2  1 1 
        6 18214 1 1 105 PHE HB3  H   8.153  14.720  -4.599 1.00 . A A . 4496 PHE HB3  1 1 
        6 18215 1 1 105 PHE HD1  H   8.687  11.491  -6.372 1.00 . A A . 4496 PHE HD1  1 1 
        6 18216 1 1 105 PHE HD2  H   9.913  15.546  -5.815 1.00 . A A . 4496 PHE HD2  1 1 
        6 18217 1 1 105 PHE HE1  H  10.228  11.288  -8.294 1.00 . A A . 4496 PHE HE1  1 1 
        6 18218 1 1 105 PHE HE2  H  11.454  15.347  -7.738 1.00 . A A . 4496 PHE HE2  1 1 
        6 18219 1 1 105 PHE HZ   H  11.612  13.215  -8.977 1.00 . A A . 4496 PHE HZ   1 1 
        6 18220 1 1 105 PHE N    N   7.689  12.883  -2.540 1.00 . A A . 4496 PHE N    1 1 
        6 18221 1 1 105 PHE O    O  11.029  12.978  -2.797 1.00 . A A . 4496 PHE O    1 1 
        6 18222 1 1 106 GLU C    C  12.133  15.770  -3.214 1.00 . A A . 4497 GLU C    1 1 
        6 18223 1 1 106 GLU CA   C  11.001  15.683  -2.194 1.00 . A A . 4497 GLU CA   1 1 
        6 18224 1 1 106 GLU CB   C  11.511  15.062  -0.892 1.00 . A A . 4497 GLU CB   1 1 
        6 18225 1 1 106 GLU CD   C  10.942  14.020   1.306 1.00 . A A . 4497 GLU CD   1 1 
        6 18226 1 1 106 GLU CG   C  10.443  14.877   0.176 1.00 . A A . 4497 GLU CG   1 1 
        6 18227 1 1 106 GLU H    H   9.028  15.364  -2.895 1.00 . A A . 4497 GLU H    1 1 
        6 18228 1 1 106 GLU HA   H  10.646  16.680  -1.983 1.00 . A A . 4497 GLU HA   1 1 
        6 18229 1 1 106 GLU HB2  H  11.940  14.094  -1.148 1.00 . A A . 4497 GLU HB2  1 1 
        6 18230 1 1 106 GLU HB3  H  12.294  15.717  -0.512 1.00 . A A . 4497 GLU HB3  1 1 
        6 18231 1 1 106 GLU HG2  H  10.061  15.816   0.576 1.00 . A A . 4497 GLU HG2  1 1 
        6 18232 1 1 106 GLU HG3  H   9.643  14.356  -0.348 1.00 . A A . 4497 GLU HG3  1 1 
        6 18233 1 1 106 GLU N    N   9.882  14.913  -2.725 1.00 . A A . 4497 GLU N    1 1 
        6 18234 1 1 106 GLU O    O  11.999  15.313  -4.348 1.00 . A A . 4497 GLU O    1 1 
        6 18235 1 1 106 GLU OE1  O  11.361  12.917   1.048 1.00 . A A . 4497 GLU OE1  1 1 
        6 18236 1 1 106 GLU OE2  O  11.011  14.507   2.409 1.00 . A A . 4497 GLU OE2  1 1 
        6 18237 1 1 107 ASP C    C  15.639  15.795  -2.719 1.00 . A A . 4498 ASP C    1 1 
        6 18238 1 1 107 ASP CA   C  14.481  16.299  -3.577 1.00 . A A . 4498 ASP CA   1 1 
        6 18239 1 1 107 ASP CB   C  14.817  17.670  -4.166 1.00 . A A . 4498 ASP CB   1 1 
        6 18240 1 1 107 ASP CG   C  15.065  18.757  -3.129 1.00 . A A . 4498 ASP CG   1 1 
        6 18241 1 1 107 ASP H    H  13.243  16.853  -1.952 1.00 . A A . 4498 ASP H    1 1 
        6 18242 1 1 107 ASP HA   H  14.325  15.606  -4.390 1.00 . A A . 4498 ASP HA   1 1 
        6 18243 1 1 107 ASP HB2  H  15.648  17.647  -4.874 1.00 . A A . 4498 ASP HB2  1 1 
        6 18244 1 1 107 ASP HB3  H  13.890  17.882  -4.700 1.00 . A A . 4498 ASP HB3  1 1 
        6 18245 1 1 107 ASP N    N  13.249  16.363  -2.800 1.00 . A A . 4498 ASP N    1 1 
        6 18246 1 1 107 ASP O    O  15.706  16.047  -1.516 1.00 . A A . 4498 ASP O    1 1 
        6 18247 1 1 107 ASP OD1  O  15.166  18.433  -1.970 1.00 . A A . 4498 ASP OD1  1 1 
        6 18248 1 1 107 ASP OD2  O  15.306  19.875  -3.517 1.00 . A A . 4498 ASP OD2  1 1 
        6 18249 1 1 108 PRO C    C  18.764  15.447  -2.247 1.00 . A A . 4499 PRO C    1 1 
        6 18250 1 1 108 PRO CA   C  17.694  14.439  -2.649 1.00 . A A . 4499 PRO CA   1 1 
        6 18251 1 1 108 PRO CB   C  18.228  13.413  -3.652 1.00 . A A . 4499 PRO CB   1 1 
        6 18252 1 1 108 PRO CD   C  16.544  14.653  -4.794 1.00 . A A . 4499 PRO CD   1 1 
        6 18253 1 1 108 PRO CG   C  17.877  13.980  -4.986 1.00 . A A . 4499 PRO CG   1 1 
        6 18254 1 1 108 PRO HA   H  17.362  13.901  -1.773 1.00 . A A . 4499 PRO HA   1 1 
        6 18255 1 1 108 PRO HB2  H  19.315  13.278  -3.551 1.00 . A A . 4499 PRO HB2  1 1 
        6 18256 1 1 108 PRO HB3  H  17.766  12.425  -3.505 1.00 . A A . 4499 PRO HB3  1 1 
        6 18257 1 1 108 PRO HD2  H  16.421  15.525  -5.454 1.00 . A A . 4499 PRO HD2  1 1 
        6 18258 1 1 108 PRO HD3  H  15.703  13.974  -4.998 1.00 . A A . 4499 PRO HD3  1 1 
        6 18259 1 1 108 PRO HG2  H  18.638  14.697  -5.326 1.00 . A A . 4499 PRO HG2  1 1 
        6 18260 1 1 108 PRO HG3  H  17.815  13.190  -5.749 1.00 . A A . 4499 PRO HG3  1 1 
        6 18261 1 1 108 PRO N    N  16.572  15.067  -3.350 1.00 . A A . 4499 PRO N    1 1 
        6 18262 1 1 108 PRO O    O  19.785  15.586  -2.921 1.00 . A A . 4499 PRO O    1 1 
        6 18263 1 1 109 ARG C    C  18.889  17.898   0.544 1.00 . A A . 4500 ARG C    1 1 
        6 18264 1 1 109 ARG CA   C  19.457  17.166  -0.668 1.00 . A A . 4500 ARG CA   1 1 
        6 18265 1 1 109 ARG CB   C  19.862  18.136  -1.769 1.00 . A A . 4500 ARG CB   1 1 
        6 18266 1 1 109 ARG CD   C  19.113  19.627  -3.665 1.00 . A A . 4500 ARG CD   1 1 
        6 18267 1 1 109 ARG CG   C  18.703  18.744  -2.543 1.00 . A A . 4500 ARG CG   1 1 
        6 18268 1 1 109 ARG CZ   C  18.132  21.013  -5.474 1.00 . A A . 4500 ARG CZ   1 1 
        6 18269 1 1 109 ARG H    H  17.704  15.979  -0.637 1.00 . A A . 4500 ARG H    1 1 
        6 18270 1 1 109 ARG HA   H  20.371  16.670  -0.379 1.00 . A A . 4500 ARG HA   1 1 
        6 18271 1 1 109 ARG HB2  H  20.435  18.931  -1.297 1.00 . A A . 4500 ARG HB2  1 1 
        6 18272 1 1 109 ARG HB3  H  20.503  17.585  -2.457 1.00 . A A . 4500 ARG HB3  1 1 
        6 18273 1 1 109 ARG HD2  H  19.773  20.404  -3.281 1.00 . A A . 4500 ARG HD2  1 1 
        6 18274 1 1 109 ARG HD3  H  19.645  19.033  -4.407 1.00 . A A . 4500 ARG HD3  1 1 
        6 18275 1 1 109 ARG HE   H  17.030  20.320  -4.101 1.00 . A A . 4500 ARG HE   1 1 
        6 18276 1 1 109 ARG HG2  H  18.100  17.935  -2.957 1.00 . A A . 4500 ARG HG2  1 1 
        6 18277 1 1 109 ARG HG3  H  18.098  19.333  -1.855 1.00 . A A . 4500 ARG HG3  1 1 
        6 18278 1 1 109 ARG HH11 H  20.134  20.800  -5.616 1.00 . A A . 4500 ARG HH11 1 1 
        6 18279 1 1 109 ARG HH12 H  19.377  21.747  -6.881 1.00 . A A . 4500 ARG HH12 1 1 
        6 18280 1 1 109 ARG HH21 H  16.149  21.409  -5.539 1.00 . A A . 4500 ARG HH21 1 1 
        6 18281 1 1 109 ARG HH22 H  17.105  22.096  -6.838 1.00 . A A . 4500 ARG HH22 1 1 
        6 18282 1 1 109 ARG N    N  18.527  16.149  -1.143 1.00 . A A . 4500 ARG N    1 1 
        6 18283 1 1 109 ARG NE   N  18.011  20.290  -4.343 1.00 . A A . 4500 ARG NE   1 1 
        6 18284 1 1 109 ARG NH1  N  19.307  21.202  -6.034 1.00 . A A . 4500 ARG NH1  1 1 
        6 18285 1 1 109 ARG NH2  N  17.042  21.549  -5.992 1.00 . A A . 4500 ARG NH2  1 1 
        6 18286 1 1 109 ARG O    O  19.625  18.282   1.453 1.00 . A A . 4500 ARG O    1 1 
        6 18287 1 1 110 THR C    C  15.818  17.863   2.260 1.00 . A A . 4501 THR C    1 1 
        6 18288 1 1 110 THR CA   C  16.903  18.752   1.663 1.00 . A A . 4501 THR CA   1 1 
        6 18289 1 1 110 THR CB   C  16.276  20.090   1.228 1.00 . A A . 4501 THR CB   1 1 
        6 18290 1 1 110 THR CG2  C  17.290  20.932   0.470 1.00 . A A . 4501 THR CG2  1 1 
        6 18291 1 1 110 THR H    H  17.041  17.777  -0.210 1.00 . A A . 4501 THR H    1 1 
        6 18292 1 1 110 THR HA   H  17.642  18.960   2.423 1.00 . A A . 4501 THR HA   1 1 
        6 18293 1 1 110 THR HB   H  15.947  20.631   2.115 1.00 . A A . 4501 THR HB   1 1 
        6 18294 1 1 110 THR HG1  H  15.441  19.473  -0.449 1.00 . A A . 4501 THR HG1  1 1 
        6 18295 1 1 110 THR HG21 H  16.829  21.873   0.171 1.00 . A A . 4501 THR HG21 1 1 
        6 18296 1 1 110 THR HG22 H  18.148  21.134   1.110 1.00 . A A . 4501 THR HG22 1 1 
        6 18297 1 1 110 THR HG23 H  17.619  20.392  -0.418 1.00 . A A . 4501 THR HG23 1 1 
        6 18298 1 1 110 THR N    N  17.573  18.089   0.552 1.00 . A A . 4501 THR N    1 1 
        6 18299 1 1 110 THR O    O  15.646  17.807   3.477 1.00 . A A . 4501 THR O    1 1 
        6 18300 1 1 110 THR OG1  O  15.144  19.839   0.387 1.00 . A A . 4501 THR OG1  1 1 
        6 18301 1 1 111 LYS C    C  12.902  17.150   2.519 1.00 . A A . 4502 LYS C    1 1 
        6 18302 1 1 111 LYS CA   C  13.983  16.322   1.831 1.00 . A A . 4502 LYS CA   1 1 
        6 18303 1 1 111 LYS CB   C  14.485  15.224   2.770 1.00 . A A . 4502 LYS CB   1 1 
        6 18304 1 1 111 LYS CD   C  15.115  13.574   0.982 1.00 . A A . 4502 LYS CD   1 1 
        6 18305 1 1 111 LYS CE   C  14.284  12.369   1.401 1.00 . A A . 4502 LYS CE   1 1 
        6 18306 1 1 111 LYS CG   C  15.598  14.361   2.191 1.00 . A A . 4502 LYS CG   1 1 
        6 18307 1 1 111 LYS H    H  15.297  17.225   0.439 1.00 . A A . 4502 LYS H    1 1 
        6 18308 1 1 111 LYS HA   H  13.557  15.853   0.957 1.00 . A A . 4502 LYS HA   1 1 
        6 18309 1 1 111 LYS HB2  H  14.842  15.716   3.675 1.00 . A A . 4502 LYS HB2  1 1 
        6 18310 1 1 111 LYS HB3  H  13.629  14.594   3.014 1.00 . A A . 4502 LYS HB3  1 1 
        6 18311 1 1 111 LYS HD2  H  14.513  14.232   0.356 1.00 . A A . 4502 LYS HD2  1 1 
        6 18312 1 1 111 LYS HD3  H  15.985  13.235   0.419 1.00 . A A . 4502 LYS HD3  1 1 
        6 18313 1 1 111 LYS HE2  H  14.924  11.692   1.964 1.00 . A A . 4502 LYS HE2  1 1 
        6 18314 1 1 111 LYS HE3  H  13.474  12.721   2.041 1.00 . A A . 4502 LYS HE3  1 1 
        6 18315 1 1 111 LYS HG2  H  16.422  15.012   1.895 1.00 . A A . 4502 LYS HG2  1 1 
        6 18316 1 1 111 LYS HG3  H  15.940  13.672   2.962 1.00 . A A . 4502 LYS HG3  1 1 
        6 18317 1 1 111 LYS HZ1  H  13.170  10.863   0.549 1.00 . A A . 4502 LYS HZ1  1 1 
        6 18318 1 1 111 LYS HZ2  H  13.118  12.281  -0.294 1.00 . A A . 4502 LYS HZ2  1 1 
        6 18319 1 1 111 LYS HZ3  H  14.462  11.327  -0.364 1.00 . A A . 4502 LYS HZ3  1 1 
        6 18320 1 1 111 LYS N    N  15.087  17.168   1.395 1.00 . A A . 4502 LYS N    1 1 
        6 18321 1 1 111 LYS NZ   N  13.712  11.653   0.229 1.00 . A A . 4502 LYS NZ   1 1 
        6 18322 1 1 111 LYS O    O  12.982  17.424   3.717 1.00 . A A . 4502 LYS O    1 1 
        6 18323 1 1 112 THR C    C   9.964  18.047   3.201 1.00 . A A . 4503 THR C    1 1 
        6 18324 1 1 112 THR CA   C  10.966  18.588   2.187 1.00 . A A . 4503 THR CA   1 1 
        6 18325 1 1 112 THR CB   C  10.201  19.196   0.996 1.00 . A A . 4503 THR CB   1 1 
        6 18326 1 1 112 THR CG2  C   9.337  20.360   1.455 1.00 . A A . 4503 THR CG2  1 1 
        6 18327 1 1 112 THR H    H  11.765  17.130   0.875 1.00 . A A . 4503 THR H    1 1 
        6 18328 1 1 112 THR HA   H  11.544  19.375   2.651 1.00 . A A . 4503 THR HA   1 1 
        6 18329 1 1 112 THR HB   H   9.567  18.427   0.553 1.00 . A A . 4503 THR HB   1 1 
        6 18330 1 1 112 THR HG1  H  11.665  18.918  -0.296 1.00 . A A . 4503 THR HG1  1 1 
        6 18331 1 1 112 THR HG21 H   8.804  20.776   0.601 1.00 . A A . 4503 THR HG21 1 1 
        6 18332 1 1 112 THR HG22 H   8.620  20.010   2.197 1.00 . A A . 4503 THR HG22 1 1 
        6 18333 1 1 112 THR HG23 H   9.970  21.129   1.897 1.00 . A A . 4503 THR HG23 1 1 
        6 18334 1 1 112 THR N    N  11.891  17.548   1.753 1.00 . A A . 4503 THR N    1 1 
        6 18335 1 1 112 THR O    O   9.435  18.792   4.024 1.00 . A A . 4503 THR O    1 1 
        6 18336 1 1 112 THR OG1  O  11.133  19.656   0.010 1.00 . A A . 4503 THR OG1  1 1 
        6 18337 1 1 113 LYS C    C   7.345  16.596   3.796 1.00 . A A . 4504 LYS C    1 1 
        6 18338 1 1 113 LYS CA   C   8.768  16.102   4.044 1.00 . A A . 4504 LYS CA   1 1 
        6 18339 1 1 113 LYS CB   C   9.170  16.357   5.497 1.00 . A A . 4504 LYS CB   1 1 
        6 18340 1 1 113 LYS CD   C  10.587  14.303   5.800 1.00 . A A . 4504 LYS CD   1 1 
        6 18341 1 1 113 LYS CE   C  11.949  13.765   6.214 1.00 . A A . 4504 LYS CE   1 1 
        6 18342 1 1 113 LYS CG   C  10.545  15.821   5.872 1.00 . A A . 4504 LYS CG   1 1 
        6 18343 1 1 113 LYS H    H  10.162  16.202   2.455 1.00 . A A . 4504 LYS H    1 1 
        6 18344 1 1 113 LYS HA   H   8.804  15.039   3.862 1.00 . A A . 4504 LYS HA   1 1 
        6 18345 1 1 113 LYS HB2  H   9.146  17.436   5.651 1.00 . A A . 4504 LYS HB2  1 1 
        6 18346 1 1 113 LYS HB3  H   8.415  15.885   6.125 1.00 . A A . 4504 LYS HB3  1 1 
        6 18347 1 1 113 LYS HD2  H   9.820  13.902   6.466 1.00 . A A . 4504 LYS HD2  1 1 
        6 18348 1 1 113 LYS HD3  H  10.373  13.998   4.776 1.00 . A A . 4504 LYS HD3  1 1 
        6 18349 1 1 113 LYS HE2  H  12.705  14.222   5.577 1.00 . A A . 4504 LYS HE2  1 1 
        6 18350 1 1 113 LYS HE3  H  12.128  14.051   7.250 1.00 . A A . 4504 LYS HE3  1 1 
        6 18351 1 1 113 LYS HG2  H  11.279  16.238   5.182 1.00 . A A . 4504 LYS HG2  1 1 
        6 18352 1 1 113 LYS HG3  H  10.778  16.144   6.887 1.00 . A A . 4504 LYS HG3  1 1 
        6 18353 1 1 113 LYS HZ1  H  12.941  11.968   6.373 1.00 . A A . 4504 LYS HZ1  1 1 
        6 18354 1 1 113 LYS HZ2  H  11.324  11.859   6.681 1.00 . A A . 4504 LYS HZ2  1 1 
        6 18355 1 1 113 LYS HZ3  H  11.859  12.019   5.128 1.00 . A A . 4504 LYS HZ3  1 1 
        6 18356 1 1 113 LYS N    N   9.707  16.745   3.132 1.00 . A A . 4504 LYS N    1 1 
        6 18357 1 1 113 LYS NZ   N  12.024  12.284   6.089 1.00 . A A . 4504 LYS NZ   1 1 
        6 18358 1 1 113 LYS O    O   6.778  17.317   4.615 1.00 . A A . 4504 LYS O    1 1 
        6 18359 1 1 114 MET C    C   4.471  15.561   2.103 1.00 . A A . 4505 MET C    1 1 
        6 18360 1 1 114 MET CA   C   5.473  16.702   2.247 1.00 . A A . 4505 MET CA   1 1 
        6 18361 1 1 114 MET CB   C   5.595  17.471   0.933 1.00 . A A . 4505 MET CB   1 1 
        6 18362 1 1 114 MET CE   C   7.376  18.339  -1.601 1.00 . A A . 4505 MET CE   1 1 
        6 18363 1 1 114 MET CG   C   6.494  18.698   1.002 1.00 . A A . 4505 MET CG   1 1 
        6 18364 1 1 114 MET H    H   7.244  15.555   2.091 1.00 . A A . 4505 MET H    1 1 
        6 18365 1 1 114 MET HA   H   5.120  17.381   3.009 1.00 . A A . 4505 MET HA   1 1 
        6 18366 1 1 114 MET HB2  H   5.988  16.774   0.193 1.00 . A A . 4505 MET HB2  1 1 
        6 18367 1 1 114 MET HB3  H   4.588  17.775   0.646 1.00 . A A . 4505 MET HB3  1 1 
        6 18368 1 1 114 MET HE1  H   7.506  18.733  -2.608 1.00 . A A . 4505 MET HE1  1 1 
        6 18369 1 1 114 MET HE2  H   8.349  18.079  -1.182 1.00 . A A . 4505 MET HE2  1 1 
        6 18370 1 1 114 MET HE3  H   6.748  17.447  -1.638 1.00 . A A . 4505 MET HE3  1 1 
        6 18371 1 1 114 MET HG2  H   6.094  19.369   1.762 1.00 . A A . 4505 MET HG2  1 1 
        6 18372 1 1 114 MET HG3  H   7.492  18.371   1.293 1.00 . A A . 4505 MET HG3  1 1 
        6 18373 1 1 114 MET N    N   6.777  16.200   2.662 1.00 . A A . 4505 MET N    1 1 
        6 18374 1 1 114 MET O    O   4.828  14.390   2.226 1.00 . A A . 4505 MET O    1 1 
        6 18375 1 1 114 MET SD   S   6.593  19.576  -0.570 1.00 . A A . 4505 MET SD   1 1 
        6 18376 1 1 115 SER C    C   2.246  14.487   0.088 1.00 . A A . 4506 SER C    1 1 
        6 18377 1 1 115 SER CA   C   2.188  14.915   1.552 1.00 . A A . 4506 SER CA   1 1 
        6 18378 1 1 115 SER CB   C   0.816  15.463   1.890 1.00 . A A . 4506 SER CB   1 1 
        6 18379 1 1 115 SER H    H   2.972  16.861   1.847 1.00 . A A . 4506 SER H    1 1 
        6 18380 1 1 115 SER HA   H   2.377  14.053   2.175 1.00 . A A . 4506 SER HA   1 1 
        6 18381 1 1 115 SER HB2  H   0.751  15.597   2.969 1.00 . A A . 4506 SER HB2  1 1 
        6 18382 1 1 115 SER HB3  H   0.694  16.427   1.398 1.00 . A A . 4506 SER HB3  1 1 
        6 18383 1 1 115 SER HG   H  -0.417  13.988   2.181 1.00 . A A . 4506 SER HG   1 1 
        6 18384 1 1 115 SER N    N   3.215  15.911   1.842 1.00 . A A . 4506 SER N    1 1 
        6 18385 1 1 115 SER O    O   2.641  15.263  -0.782 1.00 . A A . 4506 SER O    1 1 
        6 18386 1 1 115 SER OG   O  -0.210  14.606   1.474 1.00 . A A . 4506 SER OG   1 1 
        6 18387 1 1 116 ALA C    C   0.672  13.606  -2.304 1.00 . A A . 4507 ALA C    1 1 
        6 18388 1 1 116 ALA CA   C   1.694  12.767  -1.542 1.00 . A A . 4507 ALA CA   1 1 
        6 18389 1 1 116 ALA CB   C   1.282  11.302  -1.545 1.00 . A A . 4507 ALA CB   1 1 
        6 18390 1 1 116 ALA H    H   1.661  12.638   0.570 1.00 . A A . 4507 ALA H    1 1 
        6 18391 1 1 116 ALA HA   H   2.651  12.848  -2.037 1.00 . A A . 4507 ALA HA   1 1 
        6 18392 1 1 116 ALA HB1  H   0.208  11.232  -1.640 1.00 . A A . 4507 ALA HB1  1 1 
        6 18393 1 1 116 ALA HB2  H   1.752  10.799  -2.376 1.00 . A A . 4507 ALA HB2  1 1 
        6 18394 1 1 116 ALA HB3  H   1.593  10.840  -0.621 1.00 . A A . 4507 ALA HB3  1 1 
        6 18395 1 1 116 ALA N    N   1.851  13.245  -0.175 1.00 . A A . 4507 ALA N    1 1 
        6 18396 1 1 116 ALA O    O   0.840  13.879  -3.491 1.00 . A A . 4507 ALA O    1 1 
        6 18397 1 1 117 ALA C    C  -0.894  16.186  -2.648 1.00 . A A . 4508 ALA C    1 1 
        6 18398 1 1 117 ALA CA   C  -1.432  14.826  -2.220 1.00 . A A . 4508 ALA CA   1 1 
        6 18399 1 1 117 ALA CB   C  -2.597  14.995  -1.257 1.00 . A A . 4508 ALA CB   1 1 
        6 18400 1 1 117 ALA H    H  -0.463  13.767  -0.665 1.00 . A A . 4508 ALA H    1 1 
        6 18401 1 1 117 ALA HA   H  -1.793  14.301  -3.093 1.00 . A A . 4508 ALA HA   1 1 
        6 18402 1 1 117 ALA HB1  H  -2.227  14.985  -0.240 1.00 . A A . 4508 ALA HB1  1 1 
        6 18403 1 1 117 ALA HB2  H  -3.090  15.936  -1.451 1.00 . A A . 4508 ALA HB2  1 1 
        6 18404 1 1 117 ALA HB3  H  -3.298  14.186  -1.392 1.00 . A A . 4508 ALA HB3  1 1 
        6 18405 1 1 117 ALA N    N  -0.384  14.015  -1.610 1.00 . A A . 4508 ALA N    1 1 
        6 18406 1 1 117 ALA O    O  -1.318  16.740  -3.662 1.00 . A A . 4508 ALA O    1 1 
        6 18407 1 1 118 GLN C    C   1.629  17.731  -3.446 1.00 . A A . 4509 GLN C    1 1 
        6 18408 1 1 118 GLN CA   C   0.729  17.952  -2.235 1.00 . A A . 4509 GLN CA   1 1 
        6 18409 1 1 118 GLN CB   C   1.561  18.474  -1.059 1.00 . A A . 4509 GLN CB   1 1 
        6 18410 1 1 118 GLN CD   C   1.589  19.293   1.327 1.00 . A A . 4509 GLN CD   1 1 
        6 18411 1 1 118 GLN CG   C   0.734  18.960   0.119 1.00 . A A . 4509 GLN CG   1 1 
        6 18412 1 1 118 GLN H    H   0.272  16.276  -1.026 1.00 . A A . 4509 GLN H    1 1 
        6 18413 1 1 118 GLN HA   H  -0.019  18.687  -2.488 1.00 . A A . 4509 GLN HA   1 1 
        6 18414 1 1 118 GLN HB2  H   2.208  17.656  -0.744 1.00 . A A . 4509 GLN HB2  1 1 
        6 18415 1 1 118 GLN HB3  H   2.170  19.291  -1.444 1.00 . A A . 4509 GLN HB3  1 1 
        6 18416 1 1 118 GLN HE21 H   0.253  20.684   1.937 1.00 . A A . 4509 GLN HE21 1 1 
        6 18417 1 1 118 GLN HE22 H   1.645  20.499   2.952 1.00 . A A . 4509 GLN HE22 1 1 
        6 18418 1 1 118 GLN HG2  H  -0.029  19.732   0.025 1.00 . A A . 4509 GLN HG2  1 1 
        6 18419 1 1 118 GLN HG3  H   0.254  17.996   0.292 1.00 . A A . 4509 GLN HG3  1 1 
        6 18420 1 1 118 GLN N    N   0.040  16.720  -1.868 1.00 . A A . 4509 GLN N    1 1 
        6 18421 1 1 118 GLN NE2  N   1.124  20.236   2.138 1.00 . A A . 4509 GLN NE2  1 1 
        6 18422 1 1 118 GLN O    O   1.780  18.615  -4.289 1.00 . A A . 4509 GLN O    1 1 
        6 18423 1 1 118 GLN OE1  O   2.657  18.708   1.530 1.00 . A A . 4509 GLN OE1  1 1 
        6 18424 1 1 119 ALA C    C   2.264  16.156  -5.954 1.00 . A A . 4510 ALA C    1 1 
        6 18425 1 1 119 ALA CA   C   3.070  16.191  -4.661 1.00 . A A . 4510 ALA CA   1 1 
        6 18426 1 1 119 ALA CB   C   3.742  14.848  -4.419 1.00 . A A . 4510 ALA CB   1 1 
        6 18427 1 1 119 ALA H    H   2.096  15.897  -2.806 1.00 . A A . 4510 ALA H    1 1 
        6 18428 1 1 119 ALA HA   H   3.842  16.942  -4.749 1.00 . A A . 4510 ALA HA   1 1 
        6 18429 1 1 119 ALA HB1  H   3.146  14.268  -3.729 1.00 . A A . 4510 ALA HB1  1 1 
        6 18430 1 1 119 ALA HB2  H   3.829  14.316  -5.355 1.00 . A A . 4510 ALA HB2  1 1 
        6 18431 1 1 119 ALA HB3  H   4.724  15.008  -4.000 1.00 . A A . 4510 ALA HB3  1 1 
        6 18432 1 1 119 ALA N    N   2.227  16.547  -3.526 1.00 . A A . 4510 ALA N    1 1 
        6 18433 1 1 119 ALA O    O   2.788  16.441  -7.033 1.00 . A A . 4510 ALA O    1 1 
        6 18434 1 1 120 LEU C    C  -0.081  17.116  -7.626 1.00 . A A . 4511 LEU C    1 1 
        6 18435 1 1 120 LEU CA   C   0.107  15.737  -7.003 1.00 . A A . 4511 LEU CA   1 1 
        6 18436 1 1 120 LEU CB   C  -1.249  15.139  -6.607 1.00 . A A . 4511 LEU CB   1 1 
        6 18437 1 1 120 LEU CD1  C  -0.125  12.908  -6.418 1.00 . A A . 4511 LEU CD1  1 1 
        6 18438 1 1 120 LEU CD2  C  -2.601  13.105  -6.089 1.00 . A A . 4511 LEU CD2  1 1 
        6 18439 1 1 120 LEU CG   C  -1.393  13.631  -6.851 1.00 . A A . 4511 LEU CG   1 1 
        6 18440 1 1 120 LEU H    H   0.627  15.589  -4.956 1.00 . A A . 4511 LEU H    1 1 
        6 18441 1 1 120 LEU HA   H   0.569  15.087  -7.730 1.00 . A A . 4511 LEU HA   1 1 
        6 18442 1 1 120 LEU HB2  H  -1.228  15.344  -5.538 1.00 . A A . 4511 LEU HB2  1 1 
        6 18443 1 1 120 LEU HB3  H  -2.078  15.679  -7.065 1.00 . A A . 4511 LEU HB3  1 1 
        6 18444 1 1 120 LEU HD11 H  -0.236  11.838  -6.595 1.00 . A A . 4511 LEU HD11 1 1 
        6 18445 1 1 120 LEU HD12 H   0.722  13.284  -6.993 1.00 . A A . 4511 LEU HD12 1 1 
        6 18446 1 1 120 LEU HD13 H   0.050  13.084  -5.358 1.00 . A A . 4511 LEU HD13 1 1 
        6 18447 1 1 120 LEU HD21 H  -2.702  12.033  -6.263 1.00 . A A . 4511 LEU HD21 1 1 
        6 18448 1 1 120 LEU HD22 H  -2.466  13.289  -5.022 1.00 . A A . 4511 LEU HD22 1 1 
        6 18449 1 1 120 LEU HD23 H  -3.499  13.615  -6.433 1.00 . A A . 4511 LEU HD23 1 1 
        6 18450 1 1 120 LEU HG   H  -1.585  13.492  -7.916 1.00 . A A . 4511 LEU HG   1 1 
        6 18451 1 1 120 LEU N    N   0.988  15.807  -5.840 1.00 . A A . 4511 LEU N    1 1 
        6 18452 1 1 120 LEU O    O  -0.462  17.236  -8.791 1.00 . A A . 4511 LEU O    1 1 
        6 18453 1 1 121 LYS C    C   0.624  19.800  -8.618 1.00 . A A . 4512 LYS C    1 1 
        6 18454 1 1 121 LYS CA   C  -0.055  19.526  -7.280 1.00 . A A . 4512 LYS CA   1 1 
        6 18455 1 1 121 LYS CB   C   0.434  20.519  -6.224 1.00 . A A . 4512 LYS CB   1 1 
        6 18456 1 1 121 LYS CD   C  -1.698  21.244  -5.108 1.00 . A A . 4512 LYS CD   1 1 
        6 18457 1 1 121 LYS CE   C  -2.392  21.462  -3.771 1.00 . A A . 4512 LYS CE   1 1 
        6 18458 1 1 121 LYS CG   C  -0.375  20.515  -4.934 1.00 . A A . 4512 LYS CG   1 1 
        6 18459 1 1 121 LYS H    H   0.562  17.997  -5.950 1.00 . A A . 4512 LYS H    1 1 
        6 18460 1 1 121 LYS HA   H  -1.121  19.652  -7.397 1.00 . A A . 4512 LYS HA   1 1 
        6 18461 1 1 121 LYS HB2  H   1.471  20.266  -6.004 1.00 . A A . 4512 LYS HB2  1 1 
        6 18462 1 1 121 LYS HB3  H   0.392  21.511  -6.675 1.00 . A A . 4512 LYS HB3  1 1 
        6 18463 1 1 121 LYS HD2  H  -1.505  22.209  -5.579 1.00 . A A . 4512 LYS HD2  1 1 
        6 18464 1 1 121 LYS HD3  H  -2.341  20.647  -5.755 1.00 . A A . 4512 LYS HD3  1 1 
        6 18465 1 1 121 LYS HE2  H  -2.542  20.491  -3.302 1.00 . A A . 4512 LYS HE2  1 1 
        6 18466 1 1 121 LYS HE3  H  -1.740  22.069  -3.143 1.00 . A A . 4512 LYS HE3  1 1 
        6 18467 1 1 121 LYS HG2  H  -0.563  19.479  -4.647 1.00 . A A . 4512 LYS HG2  1 1 
        6 18468 1 1 121 LYS HG3  H   0.211  21.005  -4.157 1.00 . A A . 4512 LYS HG3  1 1 
        6 18469 1 1 121 LYS HZ1  H  -4.129  22.270  -3.022 1.00 . A A . 4512 LYS HZ1  1 1 
        6 18470 1 1 121 LYS HZ2  H  -3.564  23.047  -4.363 1.00 . A A . 4512 LYS HZ2  1 1 
        6 18471 1 1 121 LYS HZ3  H  -4.309  21.582  -4.509 1.00 . A A . 4512 LYS HZ3  1 1 
        6 18472 1 1 121 LYS N    N   0.189  18.156  -6.844 1.00 . A A . 4512 LYS N    1 1 
        6 18473 1 1 121 LYS NZ   N  -3.704  22.145  -3.929 1.00 . A A . 4512 LYS NZ   1 1 
        6 18474 1 1 121 LYS O    O   0.311  20.778  -9.296 1.00 . A A . 4512 LYS O    1 1 
        6 18475 1 1 122 LYS C    C   3.455  19.538 -10.428 1.00 . A A . 4513 LYS C    1 1 
        6 18476 1 1 122 LYS CA   C   2.071  18.899 -10.356 1.00 . A A . 4513 LYS CA   1 1 
        6 18477 1 1 122 LYS CB   C   1.109  19.613 -11.308 1.00 . A A . 4513 LYS CB   1 1 
        6 18478 1 1 122 LYS CD   C   0.334  20.023 -13.664 1.00 . A A . 4513 LYS CD   1 1 
        6 18479 1 1 122 LYS CE   C   0.601  19.762 -15.139 1.00 . A A . 4513 LYS CE   1 1 
        6 18480 1 1 122 LYS CG   C   1.377  19.350 -12.785 1.00 . A A . 4513 LYS CG   1 1 
        6 18481 1 1 122 LYS H    H   1.903  18.288  -8.336 1.00 . A A . 4513 LYS H    1 1 
        6 18482 1 1 122 LYS HA   H   2.148  17.867 -10.661 1.00 . A A . 4513 LYS HA   1 1 
        6 18483 1 1 122 LYS HB2  H   0.103  19.277 -11.057 1.00 . A A . 4513 LYS HB2  1 1 
        6 18484 1 1 122 LYS HB3  H   1.195  20.681 -11.109 1.00 . A A . 4513 LYS HB3  1 1 
        6 18485 1 1 122 LYS HD2  H  -0.649  19.634 -13.398 1.00 . A A . 4513 LYS HD2  1 1 
        6 18486 1 1 122 LYS HD3  H   0.361  21.097 -13.476 1.00 . A A . 4513 LYS HD3  1 1 
        6 18487 1 1 122 LYS HE2  H   1.587  20.155 -15.383 1.00 . A A . 4513 LYS HE2  1 1 
        6 18488 1 1 122 LYS HE3  H   0.590  18.685 -15.302 1.00 . A A . 4513 LYS HE3  1 1 
        6 18489 1 1 122 LYS HG2  H   2.367  19.739 -13.031 1.00 . A A . 4513 LYS HG2  1 1 
        6 18490 1 1 122 LYS HG3  H   1.357  18.275 -12.954 1.00 . A A . 4513 LYS HG3  1 1 
        6 18491 1 1 122 LYS HZ1  H  -0.206  20.208 -16.979 1.00 . A A . 4513 LYS HZ1  1 1 
        6 18492 1 1 122 LYS HZ2  H  -1.334  20.040 -15.786 1.00 . A A . 4513 LYS HZ2  1 1 
        6 18493 1 1 122 LYS HZ3  H  -0.408  21.404 -15.861 1.00 . A A . 4513 LYS HZ3  1 1 
        6 18494 1 1 122 LYS N    N   1.555  18.929  -8.993 1.00 . A A . 4513 LYS N    1 1 
        6 18495 1 1 122 LYS NZ   N  -0.418  20.406 -16.012 1.00 . A A . 4513 LYS NZ   1 1 
        6 18496 1 1 122 LYS O    O   3.586  20.762 -10.427 1.00 . A A . 4513 LYS O    1 1 
        6 18497 1 1 123 GLY C    C   6.770  18.383  -9.615 1.00 . A A . 4514 GLY C    1 1 
        6 18498 1 1 123 GLY CA   C   5.848  19.199 -10.500 1.00 . A A . 4514 GLY CA   1 1 
        6 18499 1 1 123 GLY H    H   4.319  17.735 -10.532 1.00 . A A . 4514 GLY H    1 1 
        6 18500 1 1 123 GLY HA2  H   6.222  19.174 -11.512 1.00 . A A . 4514 GLY HA2  1 1 
        6 18501 1 1 123 GLY HA3  H   5.846  20.221 -10.152 1.00 . A A . 4514 GLY HA3  1 1 
        6 18502 1 1 123 GLY N    N   4.486  18.700 -10.491 1.00 . A A . 4514 GLY N    1 1 
        6 18503 1 1 123 GLY O    O   7.993  18.504  -9.703 1.00 . A A . 4514 GLY O    1 1 
        6 18504 1 1 124 TRP C    C   6.862  15.242  -8.267 1.00 . A A . 4515 TRP C    1 1 
        6 18505 1 1 124 TRP CA   C   6.963  16.708  -7.860 1.00 . A A . 4515 TRP CA   1 1 
        6 18506 1 1 124 TRP CB   C   6.492  16.887  -6.416 1.00 . A A . 4515 TRP CB   1 1 
        6 18507 1 1 124 TRP CD1  C   5.913  19.355  -6.060 1.00 . A A . 4515 TRP CD1  1 1 
        6 18508 1 1 124 TRP CD2  C   7.818  18.713  -5.078 1.00 . A A . 4515 TRP CD2  1 1 
        6 18509 1 1 124 TRP CE2  C   7.614  20.078  -4.810 1.00 . A A . 4515 TRP CE2  1 1 
        6 18510 1 1 124 TRP CE3  C   8.958  18.086  -4.560 1.00 . A A . 4515 TRP CE3  1 1 
        6 18511 1 1 124 TRP CG   C   6.717  18.269  -5.881 1.00 . A A . 4515 TRP CG   1 1 
        6 18512 1 1 124 TRP CH2  C   9.625  20.167  -3.553 1.00 . A A . 4515 TRP CH2  1 1 
        6 18513 1 1 124 TRP CZ2  C   8.501  20.827  -4.052 1.00 . A A . 4515 TRP CZ2  1 1 
        6 18514 1 1 124 TRP CZ3  C   9.847  18.836  -3.800 1.00 . A A . 4515 TRP CZ3  1 1 
        6 18515 1 1 124 TRP H    H   5.205  17.505  -8.733 1.00 . A A . 4515 TRP H    1 1 
        6 18516 1 1 124 TRP HA   H   7.996  17.019  -7.927 1.00 . A A . 4515 TRP HA   1 1 
        6 18517 1 1 124 TRP HB2  H   5.421  16.695  -6.342 1.00 . A A . 4515 TRP HB2  1 1 
        6 18518 1 1 124 TRP HB3  H   7.030  16.206  -5.758 1.00 . A A . 4515 TRP HB3  1 1 
        6 18519 1 1 124 TRP HD1  H   5.012  19.208  -6.654 1.00 . A A . 4515 TRP HD1  1 1 
        6 18520 1 1 124 TRP HE1  H   6.040  21.373  -5.406 1.00 . A A . 4515 TRP HE1  1 1 
        6 18521 1 1 124 TRP HE3  H   9.180  17.032  -4.724 1.00 . A A . 4515 TRP HE3  1 1 
        6 18522 1 1 124 TRP HH2  H  10.346  20.721  -2.950 1.00 . A A . 4515 TRP HH2  1 1 
        6 18523 1 1 124 TRP HZ2  H   8.287  21.883  -3.880 1.00 . A A . 4515 TRP HZ2  1 1 
        6 18524 1 1 124 TRP HZ3  H  10.730  18.336  -3.403 1.00 . A A . 4515 TRP HZ3  1 1 
        6 18525 1 1 124 TRP N    N   6.185  17.553  -8.761 1.00 . A A . 4515 TRP N    1 1 
        6 18526 1 1 124 TRP NE1  N   6.443  20.448  -5.422 1.00 . A A . 4515 TRP NE1  1 1 
        6 18527 1 1 124 TRP O    O   7.861  14.617  -8.626 1.00 . A A . 4515 TRP O    1 1 
        6 18528 1 1 125 LEU C    C   4.309  13.007  -9.381 1.00 . A A . 4516 LEU C    1 1 
        6 18529 1 1 125 LEU CA   C   5.446  13.266  -8.398 1.00 . A A . 4516 LEU CA   1 1 
        6 18530 1 1 125 LEU CB   C   5.158  12.586  -7.054 1.00 . A A . 4516 LEU CB   1 1 
        6 18531 1 1 125 LEU CD1  C   5.869  10.417  -6.024 1.00 . A A . 4516 LEU CD1  1 1 
        6 18532 1 1 125 LEU CD2  C   3.556  10.676  -6.949 1.00 . A A . 4516 LEU CD2  1 1 
        6 18533 1 1 125 LEU CG   C   5.019  11.060  -7.112 1.00 . A A . 4516 LEU CG   1 1 
        6 18534 1 1 125 LEU H    H   4.877  15.273  -8.030 1.00 . A A . 4516 LEU H    1 1 
        6 18535 1 1 125 LEU HA   H   6.357  12.853  -8.804 1.00 . A A . 4516 LEU HA   1 1 
        6 18536 1 1 125 LEU HB2  H   6.067  12.858  -6.520 1.00 . A A . 4516 LEU HB2  1 1 
        6 18537 1 1 125 LEU HB3  H   4.298  13.029  -6.554 1.00 . A A . 4516 LEU HB3  1 1 
        6 18538 1 1 125 LEU HD11 H   5.764   9.333  -6.072 1.00 . A A . 4516 LEU HD11 1 1 
        6 18539 1 1 125 LEU HD12 H   6.915  10.686  -6.174 1.00 . A A . 4516 LEU HD12 1 1 
        6 18540 1 1 125 LEU HD13 H   5.539  10.769  -5.048 1.00 . A A . 4516 LEU HD13 1 1 
        6 18541 1 1 125 LEU HD21 H   3.458   9.591  -6.991 1.00 . A A . 4516 LEU HD21 1 1 
        6 18542 1 1 125 LEU HD22 H   3.188  11.038  -5.988 1.00 . A A . 4516 LEU HD22 1 1 
        6 18543 1 1 125 LEU HD23 H   2.971  11.124  -7.752 1.00 . A A . 4516 LEU HD23 1 1 
        6 18544 1 1 125 LEU HG   H   5.339  10.743  -8.104 1.00 . A A . 4516 LEU HG   1 1 
        6 18545 1 1 125 LEU N    N   5.652  14.698  -8.207 1.00 . A A . 4516 LEU N    1 1 
        6 18546 1 1 125 LEU O    O   3.406  13.830  -9.533 1.00 . A A . 4516 LEU O    1 1 
        6 18547 1 1 126 TYR C    C   1.967  11.500 -10.493 1.00 . A A . 4517 TYR C    1 1 
        6 18548 1 1 126 TYR CA   C   3.379  11.525 -11.072 1.00 . A A . 4517 TYR CA   1 1 
        6 18549 1 1 126 TYR CB   C   3.709  10.175 -11.713 1.00 . A A . 4517 TYR CB   1 1 
        6 18550 1 1 126 TYR CD1  C   2.251  10.694 -13.705 1.00 . A A . 4517 TYR CD1  1 1 
        6 18551 1 1 126 TYR CD2  C   2.346   8.442 -12.938 1.00 . A A . 4517 TYR CD2  1 1 
        6 18552 1 1 126 TYR CE1  C   1.373  10.324 -14.706 1.00 . A A . 4517 TYR CE1  1 1 
        6 18553 1 1 126 TYR CE2  C   1.470   8.060 -13.935 1.00 . A A . 4517 TYR CE2  1 1 
        6 18554 1 1 126 TYR CG   C   2.749   9.763 -12.806 1.00 . A A . 4517 TYR CG   1 1 
        6 18555 1 1 126 TYR CZ   C   0.986   9.003 -14.818 1.00 . A A . 4517 TYR CZ   1 1 
        6 18556 1 1 126 TYR H    H   5.072  11.218  -9.842 1.00 . A A . 4517 TYR H    1 1 
        6 18557 1 1 126 TYR HA   H   3.427  12.287 -11.838 1.00 . A A . 4517 TYR HA   1 1 
        6 18558 1 1 126 TYR HB2  H   4.717  10.250 -12.124 1.00 . A A . 4517 TYR HB2  1 1 
        6 18559 1 1 126 TYR HB3  H   3.697   9.430 -10.918 1.00 . A A . 4517 TYR HB3  1 1 
        6 18560 1 1 126 TYR HD1  H   2.562  11.735 -13.611 1.00 . A A . 4517 TYR HD1  1 1 
        6 18561 1 1 126 TYR HD2  H   2.732   7.702 -12.238 1.00 . A A . 4517 TYR HD2  1 1 
        6 18562 1 1 126 TYR HE1  H   0.990  11.066 -15.405 1.00 . A A . 4517 TYR HE1  1 1 
        6 18563 1 1 126 TYR HE2  H   1.165   7.017 -14.022 1.00 . A A . 4517 TYR HE2  1 1 
        6 18564 1 1 126 TYR HH   H  -0.577   9.276 -15.972 1.00 . A A . 4517 TYR HH   1 1 
        6 18565 1 1 126 TYR N    N   4.358  11.858 -10.045 1.00 . A A . 4517 TYR N    1 1 
        6 18566 1 1 126 TYR O    O   1.672  10.726  -9.581 1.00 . A A . 4517 TYR O    1 1 
        6 18567 1 1 126 TYR OH   O   0.114   8.628 -15.813 1.00 . A A . 4517 TYR OH   1 1 
        6 18568 1 1 127 TYR C    C  -0.995  11.327 -10.248 1.00 . A A . 4518 TYR C    1 1 
        6 18569 1 1 127 TYR CA   C  -0.194  12.615 -10.408 1.00 . A A . 4518 TYR CA   1 1 
        6 18570 1 1 127 TYR CB   C  -0.986  13.630 -11.235 1.00 . A A . 4518 TYR CB   1 1 
        6 18571 1 1 127 TYR CD1  C  -3.428  13.003 -11.307 1.00 . A A . 4518 TYR CD1  1 1 
        6 18572 1 1 127 TYR CD2  C  -2.763  14.757  -9.841 1.00 . A A . 4518 TYR CD2  1 1 
        6 18573 1 1 127 TYR CE1  C  -4.740  13.154 -10.900 1.00 . A A . 4518 TYR CE1  1 1 
        6 18574 1 1 127 TYR CE2  C  -4.072  14.916  -9.427 1.00 . A A . 4518 TYR CE2  1 1 
        6 18575 1 1 127 TYR CG   C  -2.420  13.800 -10.785 1.00 . A A . 4518 TYR CG   1 1 
        6 18576 1 1 127 TYR CZ   C  -5.057  14.111  -9.960 1.00 . A A . 4518 TYR CZ   1 1 
        6 18577 1 1 127 TYR H    H   1.334  12.813 -11.860 1.00 . A A . 4518 TYR H    1 1 
        6 18578 1 1 127 TYR HA   H  -0.011  13.036  -9.430 1.00 . A A . 4518 TYR HA   1 1 
        6 18579 1 1 127 TYR HB2  H  -0.466  14.586 -11.158 1.00 . A A . 4518 TYR HB2  1 1 
        6 18580 1 1 127 TYR HB3  H  -0.968  13.288 -12.268 1.00 . A A . 4518 TYR HB3  1 1 
        6 18581 1 1 127 TYR HD1  H  -3.171  12.247 -12.050 1.00 . A A . 4518 TYR HD1  1 1 
        6 18582 1 1 127 TYR HD2  H  -1.979  15.390  -9.425 1.00 . A A . 4518 TYR HD2  1 1 
        6 18583 1 1 127 TYR HE1  H  -5.517  12.516 -11.322 1.00 . A A . 4518 TYR HE1  1 1 
        6 18584 1 1 127 TYR HE2  H  -4.326  15.673  -8.685 1.00 . A A . 4518 TYR HE2  1 1 
        6 18585 1 1 127 TYR HH   H  -6.453  14.859  -8.802 1.00 . A A . 4518 TYR HH   1 1 
        6 18586 1 1 127 TYR N    N   1.099  12.351 -11.028 1.00 . A A . 4518 TYR N    1 1 
        6 18587 1 1 127 TYR O    O  -1.501  11.029  -9.166 1.00 . A A . 4518 TYR O    1 1 
        6 18588 1 1 127 TYR OH   O  -6.363  14.266  -9.553 1.00 . A A . 4518 TYR OH   1 1 
        6 18589 1 1 128 GLU C    C  -1.504   8.324 -10.412 1.00 . A A . 4519 GLU C    1 1 
        6 18590 1 1 128 GLU CA   C  -1.990   9.409 -11.369 1.00 . A A . 4519 GLU CA   1 1 
        6 18591 1 1 128 GLU CB   C  -2.090   8.853 -12.791 1.00 . A A . 4519 GLU CB   1 1 
        6 18592 1 1 128 GLU CD   C  -2.938   9.123 -15.125 1.00 . A A . 4519 GLU CD   1 1 
        6 18593 1 1 128 GLU CG   C  -2.801   9.771 -13.776 1.00 . A A . 4519 GLU CG   1 1 
        6 18594 1 1 128 GLU H    H  -0.578  10.791 -12.129 1.00 . A A . 4519 GLU H    1 1 
        6 18595 1 1 128 GLU HA   H  -2.971   9.734 -11.057 1.00 . A A . 4519 GLU HA   1 1 
        6 18596 1 1 128 GLU HB2  H  -1.072   8.671 -13.135 1.00 . A A . 4519 GLU HB2  1 1 
        6 18597 1 1 128 GLU HB3  H  -2.628   7.906 -12.726 1.00 . A A . 4519 GLU HB3  1 1 
        6 18598 1 1 128 GLU HG2  H  -3.780  10.103 -13.432 1.00 . A A . 4519 GLU HG2  1 1 
        6 18599 1 1 128 GLU HG3  H  -2.134  10.630 -13.852 1.00 . A A . 4519 GLU HG3  1 1 
        6 18600 1 1 128 GLU N    N  -1.104  10.568 -11.333 1.00 . A A . 4519 GLU N    1 1 
        6 18601 1 1 128 GLU O    O  -2.301   7.682  -9.728 1.00 . A A . 4519 GLU O    1 1 
        6 18602 1 1 128 GLU OE1  O  -3.639   8.144 -15.224 1.00 . A A . 4519 GLU OE1  1 1 
        6 18603 1 1 128 GLU OE2  O  -2.435   9.669 -16.079 1.00 . A A . 4519 GLU OE2  1 1 
        6 18604 1 1 129 ALA C    C   0.281   7.466  -8.047 1.00 . A A . 4520 ALA C    1 1 
        6 18605 1 1 129 ALA CA   C   0.399   7.097  -9.521 1.00 . A A . 4520 ALA CA   1 1 
        6 18606 1 1 129 ALA CB   C   1.857   6.876  -9.896 1.00 . A A . 4520 ALA CB   1 1 
        6 18607 1 1 129 ALA H    H   0.394   8.685 -10.921 1.00 . A A . 4520 ALA H    1 1 
        6 18608 1 1 129 ALA HA   H  -0.136   6.174  -9.695 1.00 . A A . 4520 ALA HA   1 1 
        6 18609 1 1 129 ALA HB1  H   2.304   7.820 -10.174 1.00 . A A . 4520 ALA HB1  1 1 
        6 18610 1 1 129 ALA HB2  H   2.387   6.460  -9.053 1.00 . A A . 4520 ALA HB2  1 1 
        6 18611 1 1 129 ALA HB3  H   1.914   6.192 -10.732 1.00 . A A . 4520 ALA HB3  1 1 
        6 18612 1 1 129 ALA N    N  -0.191   8.126 -10.369 1.00 . A A . 4520 ALA N    1 1 
        6 18613 1 1 129 ALA O    O  -0.099   6.640  -7.219 1.00 . A A . 4520 ALA O    1 1 
        6 18614 1 1 130 GLY C    C  -1.001   9.176  -5.916 1.00 . A A . 4521 GLY C    1 1 
        6 18615 1 1 130 GLY CA   C   0.445   9.198  -6.368 1.00 . A A . 4521 GLY CA   1 1 
        6 18616 1 1 130 GLY H    H   0.969   9.310  -8.417 1.00 . A A . 4521 GLY H    1 1 
        6 18617 1 1 130 GLY HA2  H   1.029   8.581  -5.703 1.00 . A A . 4521 GLY HA2  1 1 
        6 18618 1 1 130 GLY HA3  H   0.811  10.213  -6.313 1.00 . A A . 4521 GLY HA3  1 1 
        6 18619 1 1 130 GLY N    N   0.610   8.715  -7.726 1.00 . A A . 4521 GLY N    1 1 
        6 18620 1 1 130 GLY O    O  -1.295   8.841  -4.769 1.00 . A A . 4521 GLY O    1 1 
        6 18621 1 1 131 GLN C    C  -3.763   8.013  -6.290 1.00 . A A . 4522 GLN C    1 1 
        6 18622 1 1 131 GLN CA   C  -3.338   9.455  -6.540 1.00 . A A . 4522 GLN CA   1 1 
        6 18623 1 1 131 GLN CB   C  -4.146  10.039  -7.702 1.00 . A A . 4522 GLN CB   1 1 
        6 18624 1 1 131 GLN CD   C  -6.404   8.912  -7.693 1.00 . A A . 4522 GLN CD   1 1 
        6 18625 1 1 131 GLN CG   C  -5.631  10.187  -7.415 1.00 . A A . 4522 GLN CG   1 1 
        6 18626 1 1 131 GLN H    H  -1.609   9.861  -7.694 1.00 . A A . 4522 GLN H    1 1 
        6 18627 1 1 131 GLN HA   H  -3.534  10.036  -5.652 1.00 . A A . 4522 GLN HA   1 1 
        6 18628 1 1 131 GLN HB2  H  -3.715  11.015  -7.928 1.00 . A A . 4522 GLN HB2  1 1 
        6 18629 1 1 131 GLN HB3  H  -4.001   9.374  -8.553 1.00 . A A . 4522 GLN HB3  1 1 
        6 18630 1 1 131 GLN HE21 H  -7.615   9.255  -6.109 1.00 . A A . 4522 GLN HE21 1 1 
        6 18631 1 1 131 GLN HE22 H  -7.952   7.809  -7.000 1.00 . A A . 4522 GLN HE22 1 1 
        6 18632 1 1 131 GLN HG2  H  -6.012  10.615  -6.488 1.00 . A A . 4522 GLN HG2  1 1 
        6 18633 1 1 131 GLN HG3  H  -5.808  10.884  -8.235 1.00 . A A . 4522 GLN HG3  1 1 
        6 18634 1 1 131 GLN N    N  -1.908   9.535  -6.820 1.00 . A A . 4522 GLN N    1 1 
        6 18635 1 1 131 GLN NE2  N  -7.406   8.637  -6.866 1.00 . A A . 4522 GLN NE2  1 1 
        6 18636 1 1 131 GLN O    O  -4.617   7.745  -5.443 1.00 . A A . 4522 GLN O    1 1 
        6 18637 1 1 131 GLN OE1  O  -6.106   8.184  -8.644 1.00 . A A . 4522 GLN OE1  1 1 
        6 18638 1 1 132 ARG C    C  -2.923   5.184  -5.494 1.00 . A A . 4523 ARG C    1 1 
        6 18639 1 1 132 ARG CA   C  -3.438   5.666  -6.847 1.00 . A A . 4523 ARG CA   1 1 
        6 18640 1 1 132 ARG CB   C  -2.890   4.822  -7.989 1.00 . A A . 4523 ARG CB   1 1 
        6 18641 1 1 132 ARG CD   C  -3.046   4.223 -10.437 1.00 . A A . 4523 ARG CD   1 1 
        6 18642 1 1 132 ARG CG   C  -3.688   4.899  -9.281 1.00 . A A . 4523 ARG CG   1 1 
        6 18643 1 1 132 ARG CZ   C  -3.342   3.892 -12.879 1.00 . A A . 4523 ARG CZ   1 1 
        6 18644 1 1 132 ARG H    H  -2.523   7.365  -7.719 1.00 . A A . 4523 ARG H    1 1 
        6 18645 1 1 132 ARG HA   H  -4.508   5.528  -6.882 1.00 . A A . 4523 ARG HA   1 1 
        6 18646 1 1 132 ARG HB2  H  -1.872   5.161  -8.174 1.00 . A A . 4523 ARG HB2  1 1 
        6 18647 1 1 132 ARG HB3  H  -2.872   3.789  -7.640 1.00 . A A . 4523 ARG HB3  1 1 
        6 18648 1 1 132 ARG HD2  H  -2.063   4.661 -10.602 1.00 . A A . 4523 ARG HD2  1 1 
        6 18649 1 1 132 ARG HD3  H  -2.939   3.163 -10.213 1.00 . A A . 4523 ARG HD3  1 1 
        6 18650 1 1 132 ARG HE   H  -4.699   4.731 -11.860 1.00 . A A . 4523 ARG HE   1 1 
        6 18651 1 1 132 ARG HG2  H  -4.660   4.432  -9.116 1.00 . A A . 4523 ARG HG2  1 1 
        6 18652 1 1 132 ARG HG3  H  -3.828   5.949  -9.540 1.00 . A A . 4523 ARG HG3  1 1 
        6 18653 1 1 132 ARG HH11 H  -1.556   3.255 -12.188 1.00 . A A . 4523 ARG HH11 1 1 
        6 18654 1 1 132 ARG HH12 H  -1.837   3.024 -13.903 1.00 . A A . 4523 ARG HH12 1 1 
        6 18655 1 1 132 ARG HH21 H  -5.032   4.480 -13.824 1.00 . A A . 4523 ARG HH21 1 1 
        6 18656 1 1 132 ARG HH22 H  -3.819   3.723 -14.837 1.00 . A A . 4523 ARG HH22 1 1 
        6 18657 1 1 132 ARG N    N  -3.164   7.086  -7.031 1.00 . A A . 4523 ARG N    1 1 
        6 18658 1 1 132 ARG NE   N  -3.786   4.333 -11.685 1.00 . A A . 4523 ARG NE   1 1 
        6 18659 1 1 132 ARG NH1  N  -2.152   3.348 -12.999 1.00 . A A . 4523 ARG NH1  1 1 
        6 18660 1 1 132 ARG NH2  N  -4.127   4.044 -13.931 1.00 . A A . 4523 ARG NH2  1 1 
        6 18661 1 1 132 ARG O    O  -3.547   4.347  -4.843 1.00 . A A . 4523 ARG O    1 1 
        6 18662 1 1 133 PHE C    C  -1.999   5.946  -2.642 1.00 . A A . 4524 PHE C    1 1 
        6 18663 1 1 133 PHE CA   C  -1.190   5.358  -3.793 1.00 . A A . 4524 PHE CA   1 1 
        6 18664 1 1 133 PHE CB   C   0.262   5.833  -3.717 1.00 . A A . 4524 PHE CB   1 1 
        6 18665 1 1 133 PHE CD1  C   1.118   3.789  -4.898 1.00 . A A . 4524 PHE CD1  1 1 
        6 18666 1 1 133 PHE CD2  C   2.086   5.899  -5.444 1.00 . A A . 4524 PHE CD2  1 1 
        6 18667 1 1 133 PHE CE1  C   1.954   3.167  -5.804 1.00 . A A . 4524 PHE CE1  1 1 
        6 18668 1 1 133 PHE CE2  C   2.924   5.280  -6.352 1.00 . A A . 4524 PHE CE2  1 1 
        6 18669 1 1 133 PHE CG   C   1.172   5.160  -4.705 1.00 . A A . 4524 PHE CG   1 1 
        6 18670 1 1 133 PHE CZ   C   2.859   3.915  -6.533 1.00 . A A . 4524 PHE CZ   1 1 
        6 18671 1 1 133 PHE H    H  -1.319   6.367  -5.651 1.00 . A A . 4524 PHE H    1 1 
        6 18672 1 1 133 PHE HA   H  -1.202   4.282  -3.713 1.00 . A A . 4524 PHE HA   1 1 
        6 18673 1 1 133 PHE HB2  H   0.317   6.902  -3.921 1.00 . A A . 4524 PHE HB2  1 1 
        6 18674 1 1 133 PHE HB3  H   0.671   5.630  -2.729 1.00 . A A . 4524 PHE HB3  1 1 
        6 18675 1 1 133 PHE HD1  H   0.403   3.198  -4.323 1.00 . A A . 4524 PHE HD1  1 1 
        6 18676 1 1 133 PHE HD2  H   2.138   6.978  -5.300 1.00 . A A . 4524 PHE HD2  1 1 
        6 18677 1 1 133 PHE HE1  H   1.902   2.088  -5.947 1.00 . A A . 4524 PHE HE1  1 1 
        6 18678 1 1 133 PHE HE2  H   3.636   5.872  -6.925 1.00 . A A . 4524 PHE HE2  1 1 
        6 18679 1 1 133 PHE HZ   H   3.518   3.427  -7.249 1.00 . A A . 4524 PHE HZ   1 1 
        6 18680 1 1 133 PHE N    N  -1.779   5.716  -5.079 1.00 . A A . 4524 PHE N    1 1 
        6 18681 1 1 133 PHE O    O  -2.072   5.365  -1.559 1.00 . A A . 4524 PHE O    1 1 
        6 18682 1 1 134 LEU C    C  -4.743   6.909  -1.684 1.00 . A A . 4525 LEU C    1 1 
        6 18683 1 1 134 LEU CA   C  -3.476   7.733  -1.896 1.00 . A A . 4525 LEU CA   1 1 
        6 18684 1 1 134 LEU CB   C  -3.830   9.160  -2.332 1.00 . A A . 4525 LEU CB   1 1 
        6 18685 1 1 134 LEU CD1  C  -3.101  11.493  -2.880 1.00 . A A . 4525 LEU CD1  1 1 
        6 18686 1 1 134 LEU CD2  C  -2.281  10.371  -0.795 1.00 . A A . 4525 LEU CD2  1 1 
        6 18687 1 1 134 LEU CG   C  -2.680  10.172  -2.249 1.00 . A A . 4525 LEU CG   1 1 
        6 18688 1 1 134 LEU H    H  -2.464   7.547  -3.745 1.00 . A A . 4525 LEU H    1 1 
        6 18689 1 1 134 LEU HA   H  -2.935   7.784  -0.962 1.00 . A A . 4525 LEU HA   1 1 
        6 18690 1 1 134 LEU HB2  H  -4.086   8.969  -3.372 1.00 . A A . 4525 LEU HB2  1 1 
        6 18691 1 1 134 LEU HB3  H  -4.707   9.537  -1.805 1.00 . A A . 4525 LEU HB3  1 1 
        6 18692 1 1 134 LEU HD11 H  -2.278  12.205  -2.817 1.00 . A A . 4525 LEU HD11 1 1 
        6 18693 1 1 134 LEU HD12 H  -3.361  11.330  -3.926 1.00 . A A . 4525 LEU HD12 1 1 
        6 18694 1 1 134 LEU HD13 H  -3.965  11.889  -2.348 1.00 . A A . 4525 LEU HD13 1 1 
        6 18695 1 1 134 LEU HD21 H  -1.463  11.091  -0.738 1.00 . A A . 4525 LEU HD21 1 1 
        6 18696 1 1 134 LEU HD22 H  -3.135  10.747  -0.231 1.00 . A A . 4525 LEU HD22 1 1 
        6 18697 1 1 134 LEU HD23 H  -1.956   9.421  -0.373 1.00 . A A . 4525 LEU HD23 1 1 
        6 18698 1 1 134 LEU HG   H  -1.828   9.738  -2.773 1.00 . A A . 4525 LEU HG   1 1 
        6 18699 1 1 134 LEU N    N  -2.605   7.103  -2.883 1.00 . A A . 4525 LEU N    1 1 
        6 18700 1 1 134 LEU O    O  -5.300   6.882  -0.588 1.00 . A A . 4525 LEU O    1 1 
        6 18701 1 1 135 GLU C    C  -6.210   4.274  -1.677 1.00 . A A . 4526 GLU C    1 1 
        6 18702 1 1 135 GLU CA   C  -6.392   5.417  -2.672 1.00 . A A . 4526 GLU CA   1 1 
        6 18703 1 1 135 GLU CB   C  -6.745   4.864  -4.054 1.00 . A A . 4526 GLU CB   1 1 
        6 18704 1 1 135 GLU CD   C  -7.514   5.319  -6.387 1.00 . A A . 4526 GLU CD   1 1 
        6 18705 1 1 135 GLU CG   C  -7.349   5.887  -5.005 1.00 . A A . 4526 GLU CG   1 1 
        6 18706 1 1 135 GLU H    H  -4.702   6.302  -3.589 1.00 . A A . 4526 GLU H    1 1 
        6 18707 1 1 135 GLU HA   H  -7.204   6.044  -2.337 1.00 . A A . 4526 GLU HA   1 1 
        6 18708 1 1 135 GLU HB2  H  -5.824   4.470  -4.484 1.00 . A A . 4526 GLU HB2  1 1 
        6 18709 1 1 135 GLU HB3  H  -7.452   4.050  -3.901 1.00 . A A . 4526 GLU HB3  1 1 
        6 18710 1 1 135 GLU HG2  H  -8.303   6.287  -4.662 1.00 . A A . 4526 GLU HG2  1 1 
        6 18711 1 1 135 GLU HG3  H  -6.609   6.685  -5.028 1.00 . A A . 4526 GLU HG3  1 1 
        6 18712 1 1 135 GLU N    N  -5.190   6.240  -2.742 1.00 . A A . 4526 GLU N    1 1 
        6 18713 1 1 135 GLU O    O  -7.133   3.924  -0.942 1.00 . A A . 4526 GLU O    1 1 
        6 18714 1 1 135 GLU OE1  O  -7.064   4.222  -6.615 1.00 . A A . 4526 GLU OE1  1 1 
        6 18715 1 1 135 GLU OE2  O  -8.186   5.932  -7.184 1.00 . A A . 4526 GLU OE2  1 1 
        6 18716 1 1 136 VAL C    C  -4.716   3.168   0.723 1.00 . A A . 4527 VAL C    1 1 
        6 18717 1 1 136 VAL CA   C  -4.686   2.642  -0.707 1.00 . A A . 4527 VAL CA   1 1 
        6 18718 1 1 136 VAL CB   C  -3.300   2.034  -0.991 1.00 . A A . 4527 VAL CB   1 1 
        6 18719 1 1 136 VAL CG1  C  -2.888   1.097   0.135 1.00 . A A . 4527 VAL CG1  1 1 
        6 18720 1 1 136 VAL CG2  C  -3.306   1.294  -2.321 1.00 . A A . 4527 VAL CG2  1 1 
        6 18721 1 1 136 VAL H    H  -4.334   3.985  -2.306 1.00 . A A . 4527 VAL H    1 1 
        6 18722 1 1 136 VAL HA   H  -5.424   1.859  -0.809 1.00 . A A . 4527 VAL HA   1 1 
        6 18723 1 1 136 VAL HB   H  -2.571   2.839  -1.081 1.00 . A A . 4527 VAL HB   1 1 
        6 18724 1 1 136 VAL HG11 H  -1.906   0.676  -0.082 1.00 . A A . 4527 VAL HG11 1 1 
        6 18725 1 1 136 VAL HG12 H  -2.845   1.653   1.072 1.00 . A A . 4527 VAL HG12 1 1 
        6 18726 1 1 136 VAL HG13 H  -3.616   0.292   0.222 1.00 . A A . 4527 VAL HG13 1 1 
        6 18727 1 1 136 VAL HG21 H  -2.319   0.871  -2.507 1.00 . A A . 4527 VAL HG21 1 1 
        6 18728 1 1 136 VAL HG22 H  -4.045   0.493  -2.288 1.00 . A A . 4527 VAL HG22 1 1 
        6 18729 1 1 136 VAL HG23 H  -3.559   1.988  -3.123 1.00 . A A . 4527 VAL HG23 1 1 
        6 18730 1 1 136 VAL N    N  -5.015   3.696  -1.661 1.00 . A A . 4527 VAL N    1 1 
        6 18731 1 1 136 VAL O    O  -5.225   2.505   1.628 1.00 . A A . 4527 VAL O    1 1 
        6 18732 1 1 137 GLN C    C  -5.600   5.409   2.624 1.00 . A A . 4528 GLN C    1 1 
        6 18733 1 1 137 GLN CA   C  -4.183   5.002   2.231 1.00 . A A . 4528 GLN CA   1 1 
        6 18734 1 1 137 GLN CB   C  -3.269   6.230   2.240 1.00 . A A . 4528 GLN CB   1 1 
        6 18735 1 1 137 GLN CD   C  -1.271   4.852   2.933 1.00 . A A . 4528 GLN CD   1 1 
        6 18736 1 1 137 GLN CG   C  -1.803   5.916   1.991 1.00 . A A . 4528 GLN CG   1 1 
        6 18737 1 1 137 GLN H    H  -3.749   4.827   0.168 1.00 . A A . 4528 GLN H    1 1 
        6 18738 1 1 137 GLN HA   H  -3.815   4.288   2.952 1.00 . A A . 4528 GLN HA   1 1 
        6 18739 1 1 137 GLN HB2  H  -3.638   6.903   1.466 1.00 . A A . 4528 GLN HB2  1 1 
        6 18740 1 1 137 GLN HB3  H  -3.384   6.701   3.215 1.00 . A A . 4528 GLN HB3  1 1 
        6 18741 1 1 137 GLN HE21 H  -0.377   3.885   1.397 1.00 . A A . 4528 GLN HE21 1 1 
        6 18742 1 1 137 GLN HE22 H  -0.168   3.156   2.955 1.00 . A A . 4528 GLN HE22 1 1 
        6 18743 1 1 137 GLN HG2  H  -1.403   5.714   0.998 1.00 . A A . 4528 GLN HG2  1 1 
        6 18744 1 1 137 GLN HG3  H  -1.448   6.888   2.333 1.00 . A A . 4528 GLN HG3  1 1 
        6 18745 1 1 137 GLN N    N  -4.171   4.364   0.921 1.00 . A A . 4528 GLN N    1 1 
        6 18746 1 1 137 GLN NE2  N  -0.546   3.886   2.383 1.00 . A A . 4528 GLN NE2  1 1 
        6 18747 1 1 137 GLN O    O  -5.970   5.349   3.797 1.00 . A A . 4528 GLN O    1 1 
        6 18748 1 1 137 GLN OE1  O  -1.506   4.901   4.144 1.00 . A A . 4528 GLN OE1  1 1 
        6 18749 1 1 138 TYR C    C  -8.577   5.025   2.416 1.00 . A A . 4529 TYR C    1 1 
        6 18750 1 1 138 TYR CA   C  -7.774   6.203   1.875 1.00 . A A . 4529 TYR CA   1 1 
        6 18751 1 1 138 TYR CB   C  -8.413   6.729   0.587 1.00 . A A . 4529 TYR CB   1 1 
        6 18752 1 1 138 TYR CD1  C -10.123   8.466   1.238 1.00 . A A . 4529 TYR CD1  1 1 
        6 18753 1 1 138 TYR CD2  C -10.905   6.365   0.436 1.00 . A A . 4529 TYR CD2  1 1 
        6 18754 1 1 138 TYR CE1  C -11.426   8.898   1.398 1.00 . A A . 4529 TYR CE1  1 1 
        6 18755 1 1 138 TYR CE2  C -12.211   6.786   0.590 1.00 . A A . 4529 TYR CE2  1 1 
        6 18756 1 1 138 TYR CG   C  -9.842   7.196   0.759 1.00 . A A . 4529 TYR CG   1 1 
        6 18757 1 1 138 TYR CZ   C -12.468   8.054   1.071 1.00 . A A . 4529 TYR CZ   1 1 
        6 18758 1 1 138 TYR H    H  -6.026   5.875   0.728 1.00 . A A . 4529 TYR H    1 1 
        6 18759 1 1 138 TYR HA   H  -7.780   6.996   2.608 1.00 . A A . 4529 TYR HA   1 1 
        6 18760 1 1 138 TYR HB2  H  -7.799   7.559   0.237 1.00 . A A . 4529 TYR HB2  1 1 
        6 18761 1 1 138 TYR HB3  H  -8.380   5.920  -0.143 1.00 . A A . 4529 TYR HB3  1 1 
        6 18762 1 1 138 TYR HD1  H  -9.296   9.127   1.494 1.00 . A A . 4529 TYR HD1  1 1 
        6 18763 1 1 138 TYR HD2  H -10.695   5.364   0.058 1.00 . A A . 4529 TYR HD2  1 1 
        6 18764 1 1 138 TYR HE1  H -11.633   9.898   1.776 1.00 . A A . 4529 TYR HE1  1 1 
        6 18765 1 1 138 TYR HE2  H -13.034   6.117   0.333 1.00 . A A . 4529 TYR HE2  1 1 
        6 18766 1 1 138 TYR HH   H -14.413   7.814   0.969 1.00 . A A . 4529 TYR HH   1 1 
        6 18767 1 1 138 TYR N    N  -6.387   5.822   1.638 1.00 . A A . 4529 TYR N    1 1 
        6 18768 1 1 138 TYR O    O  -9.438   5.191   3.280 1.00 . A A . 4529 TYR O    1 1 
        6 18769 1 1 138 TYR OH   O -13.768   8.478   1.225 1.00 . A A . 4529 TYR OH   1 1 
        6 18770 1 1 139 LEU C    C  -8.715   2.326   3.796 1.00 . A A . 4530 LEU C    1 1 
        6 18771 1 1 139 LEU CA   C  -8.989   2.628   2.326 1.00 . A A . 4530 LEU CA   1 1 
        6 18772 1 1 139 LEU CB   C  -8.579   1.438   1.449 1.00 . A A . 4530 LEU CB   1 1 
        6 18773 1 1 139 LEU CD1  C  -8.388   0.409  -0.826 1.00 . A A . 4530 LEU CD1  1 1 
        6 18774 1 1 139 LEU CD2  C -10.566   1.378  -0.059 1.00 . A A . 4530 LEU CD2  1 1 
        6 18775 1 1 139 LEU CG   C  -9.051   1.507  -0.009 1.00 . A A . 4530 LEU CG   1 1 
        6 18776 1 1 139 LEU H    H  -7.587   3.763   1.223 1.00 . A A . 4530 LEU H    1 1 
        6 18777 1 1 139 LEU HA   H -10.048   2.797   2.198 1.00 . A A . 4530 LEU HA   1 1 
        6 18778 1 1 139 LEU HB2  H  -7.496   1.549   1.497 1.00 . A A . 4530 LEU HB2  1 1 
        6 18779 1 1 139 LEU HB3  H  -8.867   0.487   1.897 1.00 . A A . 4530 LEU HB3  1 1 
        6 18780 1 1 139 LEU HD11 H  -8.729   0.466  -1.860 1.00 . A A . 4530 LEU HD11 1 1 
        6 18781 1 1 139 LEU HD12 H  -7.305   0.536  -0.795 1.00 . A A . 4530 LEU HD12 1 1 
        6 18782 1 1 139 LEU HD13 H  -8.652  -0.563  -0.411 1.00 . A A . 4530 LEU HD13 1 1 
        6 18783 1 1 139 LEU HD21 H -10.901   1.428  -1.096 1.00 . A A . 4530 LEU HD21 1 1 
        6 18784 1 1 139 LEU HD22 H -10.864   0.422   0.373 1.00 . A A . 4530 LEU HD22 1 1 
        6 18785 1 1 139 LEU HD23 H -11.021   2.190   0.509 1.00 . A A . 4530 LEU HD23 1 1 
        6 18786 1 1 139 LEU HG   H  -8.790   2.497  -0.387 1.00 . A A . 4530 LEU HG   1 1 
        6 18787 1 1 139 LEU N    N  -8.288   3.834   1.903 1.00 . A A . 4530 LEU N    1 1 
        6 18788 1 1 139 LEU O    O  -9.567   1.783   4.500 1.00 . A A . 4530 LEU O    1 1 
        6 18789 1 1 140 THR C    C  -7.676   3.459   6.586 1.00 . A A . 4531 THR C    1 1 
        6 18790 1 1 140 THR CA   C  -7.116   2.412   5.630 1.00 . A A . 4531 THR CA   1 1 
        6 18791 1 1 140 THR CB   C  -5.583   2.370   5.769 1.00 . A A . 4531 THR CB   1 1 
        6 18792 1 1 140 THR CG2  C  -4.983   1.395   4.768 1.00 . A A . 4531 THR CG2  1 1 
        6 18793 1 1 140 THR H    H  -6.896   3.141   3.654 1.00 . A A . 4531 THR H    1 1 
        6 18794 1 1 140 THR HA   H  -7.506   1.442   5.905 1.00 . A A . 4531 THR HA   1 1 
        6 18795 1 1 140 THR HB   H  -5.328   2.054   6.780 1.00 . A A . 4531 THR HB   1 1 
        6 18796 1 1 140 THR HG1  H  -5.295   3.977   4.662 1.00 . A A . 4531 THR HG1  1 1 
        6 18797 1 1 140 THR HG21 H  -3.899   1.379   4.883 1.00 . A A . 4531 THR HG21 1 1 
        6 18798 1 1 140 THR HG22 H  -5.382   0.397   4.948 1.00 . A A . 4531 THR HG22 1 1 
        6 18799 1 1 140 THR HG23 H  -5.236   1.711   3.756 1.00 . A A . 4531 THR HG23 1 1 
        6 18800 1 1 140 THR N    N  -7.521   2.684   4.255 1.00 . A A . 4531 THR N    1 1 
        6 18801 1 1 140 THR O    O  -7.941   3.171   7.751 1.00 . A A . 4531 THR O    1 1 
        6 18802 1 1 140 THR OG1  O  -5.044   3.678   5.540 1.00 . A A . 4531 THR OG1  1 1 
        6 18803 1 1 141 GLY C    C  -8.404   7.078   6.211 1.00 . A A . 4532 GLY C    1 1 
        6 18804 1 1 141 GLY CA   C  -8.505   5.713   6.861 1.00 . A A . 4532 GLY CA   1 1 
        6 18805 1 1 141 GLY H    H  -7.542   4.873   5.175 1.00 . A A . 4532 GLY H    1 1 
        6 18806 1 1 141 GLY HA2  H  -9.548   5.459   6.981 1.00 . A A . 4532 GLY HA2  1 1 
        6 18807 1 1 141 GLY HA3  H  -8.042   5.758   7.837 1.00 . A A . 4532 GLY HA3  1 1 
        6 18808 1 1 141 GLY N    N  -7.855   4.677   6.082 1.00 . A A . 4532 GLY N    1 1 
        6 18809 1 1 141 GLY O    O  -9.380   7.580   5.653 1.00 . A A . 4532 GLY O    1 1 
        6 18810 1 1 142 GLY C    C  -5.703   9.047   4.898 1.00 . A A . 4533 GLY C    1 1 
        6 18811 1 1 142 GLY CA   C  -7.011   8.977   5.662 1.00 . A A . 4533 GLY CA   1 1 
        6 18812 1 1 142 GLY H    H  -6.488   7.245   6.764 1.00 . A A . 4533 GLY H    1 1 
        6 18813 1 1 142 GLY HA2  H  -7.825   9.173   4.981 1.00 . A A . 4533 GLY HA2  1 1 
        6 18814 1 1 142 GLY HA3  H  -7.007   9.735   6.430 1.00 . A A . 4533 GLY HA3  1 1 
        6 18815 1 1 142 GLY N    N  -7.222   7.683   6.284 1.00 . A A . 4533 GLY N    1 1 
        6 18816 1 1 142 GLY O    O  -5.020   8.035   4.730 1.00 . A A . 4533 GLY O    1 1 
        6 18817 1 1 143 LEU C    C  -2.993  10.907   4.574 1.00 . A A . 4534 LEU C    1 1 
        6 18818 1 1 143 LEU CA   C  -4.127  10.435   3.669 1.00 . A A . 4534 LEU CA   1 1 
        6 18819 1 1 143 LEU CB   C  -4.359  11.440   2.534 1.00 . A A . 4534 LEU CB   1 1 
        6 18820 1 1 143 LEU CD1  C  -5.600  12.122   0.468 1.00 . A A . 4534 LEU CD1  1 1 
        6 18821 1 1 143 LEU CD2  C  -5.441   9.704   1.103 1.00 . A A . 4534 LEU CD2  1 1 
        6 18822 1 1 143 LEU CG   C  -5.553  11.129   1.622 1.00 . A A . 4534 LEU CG   1 1 
        6 18823 1 1 143 LEU H    H  -5.935  11.009   4.606 1.00 . A A . 4534 LEU H    1 1 
        6 18824 1 1 143 LEU HA   H  -3.853   9.485   3.234 1.00 . A A . 4534 LEU HA   1 1 
        6 18825 1 1 143 LEU HB2  H  -4.562  12.332   3.125 1.00 . A A . 4534 LEU HB2  1 1 
        6 18826 1 1 143 LEU HB3  H  -3.458  11.594   1.941 1.00 . A A . 4534 LEU HB3  1 1 
        6 18827 1 1 143 LEU HD11 H  -6.452  11.894  -0.174 1.00 . A A . 4534 LEU HD11 1 1 
        6 18828 1 1 143 LEU HD12 H  -5.705  13.134   0.862 1.00 . A A . 4534 LEU HD12 1 1 
        6 18829 1 1 143 LEU HD13 H  -4.681  12.050  -0.111 1.00 . A A . 4534 LEU HD13 1 1 
        6 18830 1 1 143 LEU HD21 H  -6.291   9.484   0.456 1.00 . A A . 4534 LEU HD21 1 1 
        6 18831 1 1 143 LEU HD22 H  -4.515   9.594   0.537 1.00 . A A . 4534 LEU HD22 1 1 
        6 18832 1 1 143 LEU HD23 H  -5.437   9.010   1.943 1.00 . A A . 4534 LEU HD23 1 1 
        6 18833 1 1 143 LEU HG   H  -6.453  11.191   2.235 1.00 . A A . 4534 LEU HG   1 1 
        6 18834 1 1 143 LEU N    N  -5.355  10.240   4.432 1.00 . A A . 4534 LEU N    1 1 
        6 18835 1 1 143 LEU O    O  -3.227  11.580   5.578 1.00 . A A . 4534 LEU O    1 1 
        6 18836 1 1 144 ILE C    C  -0.174  12.354   4.728 1.00 . A A . 4535 ILE C    1 1 
        6 18837 1 1 144 ILE CA   C  -0.598  10.915   5.002 1.00 . A A . 4535 ILE CA   1 1 
        6 18838 1 1 144 ILE CB   C   0.589   9.977   4.722 1.00 . A A . 4535 ILE CB   1 1 
        6 18839 1 1 144 ILE CD1  C   0.114   7.472   4.686 1.00 . A A . 4535 ILE CD1  1 1 
        6 18840 1 1 144 ILE CG1  C   0.448   8.683   5.528 1.00 . A A . 4535 ILE CG1  1 1 
        6 18841 1 1 144 ILE CG2  C   1.903  10.670   5.047 1.00 . A A . 4535 ILE CG2  1 1 
        6 18842 1 1 144 ILE H    H  -1.643  10.033   3.387 1.00 . A A . 4535 ILE H    1 1 
        6 18843 1 1 144 ILE HA   H  -0.863  10.822   6.046 1.00 . A A . 4535 ILE HA   1 1 
        6 18844 1 1 144 ILE HB   H   0.578   9.694   3.670 1.00 . A A . 4535 ILE HB   1 1 
        6 18845 1 1 144 ILE HD11 H   0.030   6.594   5.327 1.00 . A A . 4535 ILE HD11 1 1 
        6 18846 1 1 144 ILE HD12 H  -0.833   7.636   4.171 1.00 . A A . 4535 ILE HD12 1 1 
        6 18847 1 1 144 ILE HD13 H   0.902   7.309   3.953 1.00 . A A . 4535 ILE HD13 1 1 
        6 18848 1 1 144 ILE HG12 H   1.394   8.518   6.043 1.00 . A A . 4535 ILE HG12 1 1 
        6 18849 1 1 144 ILE HG13 H  -0.341   8.843   6.263 1.00 . A A . 4535 ILE HG13 1 1 
        6 18850 1 1 144 ILE HG21 H   2.732   9.993   4.844 1.00 . A A . 4535 ILE HG21 1 1 
        6 18851 1 1 144 ILE HG22 H   2.006  11.562   4.432 1.00 . A A . 4535 ILE HG22 1 1 
        6 18852 1 1 144 ILE HG23 H   1.916  10.952   6.100 1.00 . A A . 4535 ILE HG23 1 1 
        6 18853 1 1 144 ILE N    N  -1.766  10.551   4.209 1.00 . A A . 4535 ILE N    1 1 
        6 18854 1 1 144 ILE O    O  -0.024  12.758   3.575 1.00 . A A . 4535 ILE O    1 1 
        6 18855 1 1 145 GLU C    C   1.392  14.872   6.843 1.00 . A A . 4536 GLU C    1 1 
        6 18856 1 1 145 GLU CA   C   0.486  14.498   5.672 1.00 . A A . 4536 GLU CA   1 1 
        6 18857 1 1 145 GLU CB   C  -0.698  15.463   5.590 1.00 . A A . 4536 GLU CB   1 1 
        6 18858 1 1 145 GLU CD   C  -1.513  17.793   5.198 1.00 . A A . 4536 GLU CD   1 1 
        6 18859 1 1 145 GLU CG   C  -0.307  16.927   5.440 1.00 . A A . 4536 GLU CG   1 1 
        6 18860 1 1 145 GLU H    H  -0.160  12.756   6.687 1.00 . A A . 4536 GLU H    1 1 
        6 18861 1 1 145 GLU HA   H   1.051  14.575   4.756 1.00 . A A . 4536 GLU HA   1 1 
        6 18862 1 1 145 GLU HB2  H  -1.298  15.159   4.732 1.00 . A A . 4536 GLU HB2  1 1 
        6 18863 1 1 145 GLU HB3  H  -1.278  15.334   6.503 1.00 . A A . 4536 GLU HB3  1 1 
        6 18864 1 1 145 GLU HG2  H   0.252  17.315   6.290 1.00 . A A . 4536 GLU HG2  1 1 
        6 18865 1 1 145 GLU HG3  H   0.327  16.933   4.555 1.00 . A A . 4536 GLU HG3  1 1 
        6 18866 1 1 145 GLU N    N   0.018  13.123   5.796 1.00 . A A . 4536 GLU N    1 1 
        6 18867 1 1 145 GLU O    O   0.946  15.026   7.979 1.00 . A A . 4536 GLU O    1 1 
        6 18868 1 1 145 GLU OE1  O  -2.577  17.255   5.002 1.00 . A A . 4536 GLU OE1  1 1 
        6 18869 1 1 145 GLU OE2  O  -1.395  18.988   5.321 1.00 . A A . 4536 GLU OE2  1 1 
        6 18870 1 1 146 PRO C    C   3.438  16.594   8.330 1.00 . A A . 4537 PRO C    1 1 
        6 18871 1 1 146 PRO CA   C   3.703  15.289   7.586 1.00 . A A . 4537 PRO CA   1 1 
        6 18872 1 1 146 PRO CB   C   5.021  15.337   6.806 1.00 . A A . 4537 PRO CB   1 1 
        6 18873 1 1 146 PRO CD   C   3.320  14.769   5.238 1.00 . A A . 4537 PRO CD   1 1 
        6 18874 1 1 146 PRO CG   C   4.762  14.517   5.589 1.00 . A A . 4537 PRO CG   1 1 
        6 18875 1 1 146 PRO HA   H   3.772  14.479   8.297 1.00 . A A . 4537 PRO HA   1 1 
        6 18876 1 1 146 PRO HB2  H   5.295  16.369   6.541 1.00 . A A . 4537 PRO HB2  1 1 
        6 18877 1 1 146 PRO HB3  H   5.854  14.925   7.395 1.00 . A A . 4537 PRO HB3  1 1 
        6 18878 1 1 146 PRO HD2  H   3.200  15.635   4.570 1.00 . A A . 4537 PRO HD2  1 1 
        6 18879 1 1 146 PRO HD3  H   2.858  13.908   4.732 1.00 . A A . 4537 PRO HD3  1 1 
        6 18880 1 1 146 PRO HG2  H   5.427  14.810   4.763 1.00 . A A . 4537 PRO HG2  1 1 
        6 18881 1 1 146 PRO HG3  H   4.941  13.449   5.783 1.00 . A A . 4537 PRO HG3  1 1 
        6 18882 1 1 146 PRO N    N   2.694  15.020   6.558 1.00 . A A . 4537 PRO N    1 1 
        6 18883 1 1 146 PRO O    O   3.981  16.826   9.411 1.00 . A A . 4537 PRO O    1 1 
        6 18884 1 1 147 ASP C    C   1.478  18.380   9.720 1.00 . A A . 4538 ASP C    1 1 
        6 18885 1 1 147 ASP CA   C   2.182  18.678   8.399 1.00 . A A . 4538 ASP CA   1 1 
        6 18886 1 1 147 ASP CB   C   1.262  19.488   7.481 1.00 . A A . 4538 ASP CB   1 1 
        6 18887 1 1 147 ASP CG   C   1.026  20.922   7.935 1.00 . A A . 4538 ASP CG   1 1 
        6 18888 1 1 147 ASP H    H   2.255  17.234   6.852 1.00 . A A . 4538 ASP H    1 1 
        6 18889 1 1 147 ASP HA   H   3.066  19.263   8.602 1.00 . A A . 4538 ASP HA   1 1 
        6 18890 1 1 147 ASP HB2  H   1.578  19.484   6.438 1.00 . A A . 4538 ASP HB2  1 1 
        6 18891 1 1 147 ASP HB3  H   0.338  18.917   7.584 1.00 . A A . 4538 ASP HB3  1 1 
        6 18892 1 1 147 ASP N    N   2.601  17.443   7.745 1.00 . A A . 4538 ASP N    1 1 
        6 18893 1 1 147 ASP O    O   1.853  18.905  10.769 1.00 . A A . 4538 ASP O    1 1 
        6 18894 1 1 147 ASP OD1  O   1.629  21.325   8.901 1.00 . A A . 4538 ASP OD1  1 1 
        6 18895 1 1 147 ASP OD2  O   0.370  21.647   7.226 1.00 . A A . 4538 ASP OD2  1 1 
        6 18896 1 1 148 THR C    C   0.298  15.954  11.541 1.00 . A A . 4539 THR C    1 1 
        6 18897 1 1 148 THR CA   C  -0.306  17.172  10.851 1.00 . A A . 4539 THR CA   1 1 
        6 18898 1 1 148 THR CB   C  -1.781  16.881  10.512 1.00 . A A . 4539 THR CB   1 1 
        6 18899 1 1 148 THR CG2  C  -2.459  18.128   9.967 1.00 . A A . 4539 THR CG2  1 1 
        6 18900 1 1 148 THR H    H   0.204  17.146   8.798 1.00 . A A . 4539 THR H    1 1 
        6 18901 1 1 148 THR HA   H  -0.280  18.010  11.532 1.00 . A A . 4539 THR HA   1 1 
        6 18902 1 1 148 THR HB   H  -2.294  16.554  11.416 1.00 . A A . 4539 THR HB   1 1 
        6 18903 1 1 148 THR HG1  H  -1.444  15.041   9.884 1.00 . A A . 4539 THR HG1  1 1 
        6 18904 1 1 148 THR HG21 H  -3.500  17.902   9.734 1.00 . A A . 4539 THR HG21 1 1 
        6 18905 1 1 148 THR HG22 H  -2.417  18.921  10.715 1.00 . A A . 4539 THR HG22 1 1 
        6 18906 1 1 148 THR HG23 H  -1.947  18.454   9.063 1.00 . A A . 4539 THR HG23 1 1 
        6 18907 1 1 148 THR N    N   0.453  17.534   9.662 1.00 . A A . 4539 THR N    1 1 
        6 18908 1 1 148 THR O    O   1.017  15.161  10.934 1.00 . A A . 4539 THR O    1 1 
        6 18909 1 1 148 THR OG1  O  -1.852  15.836   9.533 1.00 . A A . 4539 THR OG1  1 1 
        6 18910 1 1 149 PRO C    C  -0.396  13.395  13.331 1.00 . A A . 4540 PRO C    1 1 
        6 18911 1 1 149 PRO CA   C   0.440  14.640  13.620 1.00 . A A . 4540 PRO CA   1 1 
        6 18912 1 1 149 PRO CB   C   0.241  15.091  15.069 1.00 . A A . 4540 PRO CB   1 1 
        6 18913 1 1 149 PRO CD   C  -0.798  16.762  13.711 1.00 . A A . 4540 PRO CD   1 1 
        6 18914 1 1 149 PRO CG   C  -0.915  16.030  15.019 1.00 . A A . 4540 PRO CG   1 1 
        6 18915 1 1 149 PRO HA   H   1.483  14.419  13.449 1.00 . A A . 4540 PRO HA   1 1 
        6 18916 1 1 149 PRO HB2  H   0.030  14.233  15.690 1.00 . A A . 4540 PRO HB2  1 1 
        6 18917 1 1 149 PRO HB3  H   1.135  15.585  15.421 1.00 . A A . 4540 PRO HB3  1 1 
        6 18918 1 1 149 PRO HD2  H  -1.776  16.945  13.293 1.00 . A A . 4540 PRO HD2  1 1 
        6 18919 1 1 149 PRO HD3  H  -0.263  17.690  13.845 1.00 . A A . 4540 PRO HD3  1 1 
        6 18920 1 1 149 PRO HG2  H  -1.839  15.473  15.056 1.00 . A A . 4540 PRO HG2  1 1 
        6 18921 1 1 149 PRO HG3  H  -0.859  16.723  15.844 1.00 . A A . 4540 PRO HG3  1 1 
        6 18922 1 1 149 PRO N    N   0.000  15.800  12.838 1.00 . A A . 4540 PRO N    1 1 
        6 18923 1 1 149 PRO O    O  -1.098  12.891  14.205 1.00 . A A . 4540 PRO O    1 1 
        6 18924 1 1 150 GLY C    C  -1.678  11.869  10.323 1.00 . A A . 4541 GLY C    1 1 
        6 18925 1 1 150 GLY CA   C  -1.082  11.737  11.710 1.00 . A A . 4541 GLY CA   1 1 
        6 18926 1 1 150 GLY H    H   0.274  13.343  11.445 1.00 . A A . 4541 GLY H    1 1 
        6 18927 1 1 150 GLY HA2  H  -0.436  10.873  11.732 1.00 . A A . 4541 GLY HA2  1 1 
        6 18928 1 1 150 GLY HA3  H  -1.882  11.594  12.422 1.00 . A A . 4541 GLY HA3  1 1 
        6 18929 1 1 150 GLY N    N  -0.313  12.907  12.097 1.00 . A A . 4541 GLY N    1 1 
        6 18930 1 1 150 GLY O    O  -1.131  12.564   9.467 1.00 . A A . 4541 GLY O    1 1 
        6 18931 1 1 151 ARG C    C  -4.575  12.214   8.731 1.00 . A A . 4542 ARG C    1 1 
        6 18932 1 1 151 ARG CA   C  -3.441  11.193   8.788 1.00 . A A . 4542 ARG CA   1 1 
        6 18933 1 1 151 ARG CB   C  -3.916   9.804   8.386 1.00 . A A . 4542 ARG CB   1 1 
        6 18934 1 1 151 ARG CD   C  -3.275   7.423   7.839 1.00 . A A . 4542 ARG CD   1 1 
        6 18935 1 1 151 ARG CG   C  -2.805   8.810   8.089 1.00 . A A . 4542 ARG CG   1 1 
        6 18936 1 1 151 ARG CZ   C  -4.574   5.618   8.940 1.00 . A A . 4542 ARG CZ   1 1 
        6 18937 1 1 151 ARG H    H  -3.215  10.697  10.834 1.00 . A A . 4542 ARG H    1 1 
        6 18938 1 1 151 ARG HA   H  -2.695  11.461   8.055 1.00 . A A . 4542 ARG HA   1 1 
        6 18939 1 1 151 ARG HB2  H  -4.526   9.427   9.205 1.00 . A A . 4542 ARG HB2  1 1 
        6 18940 1 1 151 ARG HB3  H  -4.535   9.926   7.497 1.00 . A A . 4542 ARG HB3  1 1 
        6 18941 1 1 151 ARG HD2  H  -4.009   7.437   7.035 1.00 . A A . 4542 ARG HD2  1 1 
        6 18942 1 1 151 ARG HD3  H  -2.425   6.809   7.544 1.00 . A A . 4542 ARG HD3  1 1 
        6 18943 1 1 151 ARG HE   H  -3.929   7.080   9.953 1.00 . A A . 4542 ARG HE   1 1 
        6 18944 1 1 151 ARG HG2  H  -2.266   9.146   7.202 1.00 . A A . 4542 ARG HG2  1 1 
        6 18945 1 1 151 ARG HG3  H  -2.124   8.787   8.941 1.00 . A A . 4542 ARG HG3  1 1 
        6 18946 1 1 151 ARG HH11 H  -4.372   5.369   6.948 1.00 . A A . 4542 ARG HH11 1 1 
        6 18947 1 1 151 ARG HH12 H  -5.259   4.111   7.788 1.00 . A A . 4542 ARG HH12 1 1 
        6 18948 1 1 151 ARG HH21 H  -4.948   5.654  10.927 1.00 . A A . 4542 ARG HH21 1 1 
        6 18949 1 1 151 ARG HH22 H  -5.589   4.273  10.058 1.00 . A A . 4542 ARG HH22 1 1 
        6 18950 1 1 151 ARG N    N  -2.804  11.199  10.099 1.00 . A A . 4542 ARG N    1 1 
        6 18951 1 1 151 ARG NE   N  -3.898   6.783   8.987 1.00 . A A . 4542 ARG NE   1 1 
        6 18952 1 1 151 ARG NH1  N  -4.749   4.983   7.802 1.00 . A A . 4542 ARG NH1  1 1 
        6 18953 1 1 151 ARG NH2  N  -5.078   5.143  10.065 1.00 . A A . 4542 ARG NH2  1 1 
        6 18954 1 1 151 ARG O    O  -5.229  12.489   9.737 1.00 . A A . 4542 ARG O    1 1 
        6 18955 1 1 152 VAL C    C  -6.992  13.265   6.536 1.00 . A A . 4543 VAL C    1 1 
        6 18956 1 1 152 VAL CA   C  -5.827  13.793   7.367 1.00 . A A . 4543 VAL CA   1 1 
        6 18957 1 1 152 VAL CB   C  -5.255  15.052   6.688 1.00 . A A . 4543 VAL CB   1 1 
        6 18958 1 1 152 VAL CG1  C  -6.351  16.084   6.470 1.00 . A A . 4543 VAL CG1  1 1 
        6 18959 1 1 152 VAL CG2  C  -4.128  15.643   7.523 1.00 . A A . 4543 VAL CG2  1 1 
        6 18960 1 1 152 VAL H    H  -4.271  12.487   6.774 1.00 . A A . 4543 VAL H    1 1 
        6 18961 1 1 152 VAL HA   H  -6.191  14.075   8.343 1.00 . A A . 4543 VAL HA   1 1 
        6 18962 1 1 152 VAL HB   H  -4.823  14.772   5.727 1.00 . A A . 4543 VAL HB   1 1 
        6 18963 1 1 152 VAL HG11 H  -5.929  16.967   5.989 1.00 . A A . 4543 VAL HG11 1 1 
        6 18964 1 1 152 VAL HG12 H  -7.127  15.661   5.832 1.00 . A A . 4543 VAL HG12 1 1 
        6 18965 1 1 152 VAL HG13 H  -6.783  16.366   7.429 1.00 . A A . 4543 VAL HG13 1 1 
        6 18966 1 1 152 VAL HG21 H  -3.736  16.530   7.029 1.00 . A A . 4543 VAL HG21 1 1 
        6 18967 1 1 152 VAL HG22 H  -4.511  15.913   8.508 1.00 . A A . 4543 VAL HG22 1 1 
        6 18968 1 1 152 VAL HG23 H  -3.331  14.906   7.632 1.00 . A A . 4543 VAL HG23 1 1 
        6 18969 1 1 152 VAL N    N  -4.804  12.771   7.546 1.00 . A A . 4543 VAL N    1 1 
        6 18970 1 1 152 VAL O    O  -6.814  12.714   5.451 1.00 . A A . 4543 VAL O    1 1 
        6 18971 1 1 153 PRO C    C  -9.521  13.783   4.973 1.00 . A A . 4544 PRO C    1 1 
        6 18972 1 1 153 PRO CA   C  -9.442  13.095   6.332 1.00 . A A . 4544 PRO CA   1 1 
        6 18973 1 1 153 PRO CB   C -10.565  13.554   7.267 1.00 . A A . 4544 PRO CB   1 1 
        6 18974 1 1 153 PRO CD   C  -8.517  13.999   8.402 1.00 . A A . 4544 PRO CD   1 1 
        6 18975 1 1 153 PRO CG   C  -9.941  13.563   8.621 1.00 . A A . 4544 PRO CG   1 1 
        6 18976 1 1 153 PRO HA   H  -9.540  12.027   6.200 1.00 . A A . 4544 PRO HA   1 1 
        6 18977 1 1 153 PRO HB2  H -10.935  14.553   6.994 1.00 . A A . 4544 PRO HB2  1 1 
        6 18978 1 1 153 PRO HB3  H -11.426  12.869   7.230 1.00 . A A . 4544 PRO HB3  1 1 
        6 18979 1 1 153 PRO HD2  H  -8.411  15.094   8.415 1.00 . A A . 4544 PRO HD2  1 1 
        6 18980 1 1 153 PRO HD3  H  -7.837  13.601   9.168 1.00 . A A . 4544 PRO HD3  1 1 
        6 18981 1 1 153 PRO HG2  H -10.467  14.253   9.297 1.00 . A A . 4544 PRO HG2  1 1 
        6 18982 1 1 153 PRO HG3  H  -9.983  12.565   9.084 1.00 . A A . 4544 PRO HG3  1 1 
        6 18983 1 1 153 PRO N    N  -8.216  13.437   7.058 1.00 . A A . 4544 PRO N    1 1 
        6 18984 1 1 153 PRO O    O  -9.044  14.906   4.805 1.00 . A A . 4544 PRO O    1 1 
        6 18985 1 1 154 LEU C    C -11.039  14.964   2.685 1.00 . A A . 4545 LEU C    1 1 
        6 18986 1 1 154 LEU CA   C -10.268  13.648   2.660 1.00 . A A . 4545 LEU CA   1 1 
        6 18987 1 1 154 LEU CB   C -10.968  12.634   1.747 1.00 . A A . 4545 LEU CB   1 1 
        6 18988 1 1 154 LEU CD1  C  -9.736  13.180  -0.364 1.00 . A A . 4545 LEU CD1  1 1 
        6 18989 1 1 154 LEU CD2  C -11.971  12.055  -0.464 1.00 . A A . 4545 LEU CD2  1 1 
        6 18990 1 1 154 LEU CG   C -11.110  13.064   0.281 1.00 . A A . 4545 LEU CG   1 1 
        6 18991 1 1 154 LEU H    H -10.487  12.214   4.200 1.00 . A A . 4545 LEU H    1 1 
        6 18992 1 1 154 LEU HA   H  -9.278  13.831   2.271 1.00 . A A . 4545 LEU HA   1 1 
        6 18993 1 1 154 LEU HB2  H -10.264  11.807   1.828 1.00 . A A . 4545 LEU HB2  1 1 
        6 18994 1 1 154 LEU HB3  H -11.935  12.327   2.149 1.00 . A A . 4545 LEU HB3  1 1 
        6 18995 1 1 154 LEU HD11 H  -9.846  13.486  -1.404 1.00 . A A . 4545 LEU HD11 1 1 
        6 18996 1 1 154 LEU HD12 H  -9.145  13.924   0.171 1.00 . A A . 4545 LEU HD12 1 1 
        6 18997 1 1 154 LEU HD13 H  -9.231  12.216  -0.321 1.00 . A A . 4545 LEU HD13 1 1 
        6 18998 1 1 154 LEU HD21 H -12.072  12.363  -1.505 1.00 . A A . 4545 LEU HD21 1 1 
        6 18999 1 1 154 LEU HD22 H -11.503  11.072  -0.419 1.00 . A A . 4545 LEU HD22 1 1 
        6 19000 1 1 154 LEU HD23 H -12.958  12.007  -0.004 1.00 . A A . 4545 LEU HD23 1 1 
        6 19001 1 1 154 LEU HG   H -11.634  14.020   0.273 1.00 . A A . 4545 LEU HG   1 1 
        6 19002 1 1 154 LEU N    N -10.127  13.102   4.006 1.00 . A A . 4545 LEU N    1 1 
        6 19003 1 1 154 LEU O    O -10.663  15.927   2.016 1.00 . A A . 4545 LEU O    1 1 
        6 19004 1 1 155 ASP C    C -12.123  17.330   4.239 1.00 . A A . 4546 ASP C    1 1 
        6 19005 1 1 155 ASP CA   C -12.926  16.205   3.594 1.00 . A A . 4546 ASP CA   1 1 
        6 19006 1 1 155 ASP CB   C -14.188  15.920   4.410 1.00 . A A . 4546 ASP CB   1 1 
        6 19007 1 1 155 ASP CG   C -15.230  15.080   3.685 1.00 . A A . 4546 ASP CG   1 1 
        6 19008 1 1 155 ASP H    H -12.372  14.194   3.960 1.00 . A A . 4546 ASP H    1 1 
        6 19009 1 1 155 ASP HA   H -13.223  16.515   2.602 1.00 . A A . 4546 ASP HA   1 1 
        6 19010 1 1 155 ASP HB2  H -13.983  15.480   5.387 1.00 . A A . 4546 ASP HB2  1 1 
        6 19011 1 1 155 ASP HB3  H -14.565  16.934   4.540 1.00 . A A . 4546 ASP HB3  1 1 
        6 19012 1 1 155 ASP N    N -12.116  14.999   3.462 1.00 . A A . 4546 ASP N    1 1 
        6 19013 1 1 155 ASP O    O -12.266  18.496   3.872 1.00 . A A . 4546 ASP O    1 1 
        6 19014 1 1 155 ASP OD1  O -15.090  14.889   2.500 1.00 . A A . 4546 ASP OD1  1 1 
        6 19015 1 1 155 ASP OD2  O -16.066  14.509   4.343 1.00 . A A . 4546 ASP OD2  1 1 
        6 19016 1 1 156 GLU C    C  -9.295  18.387   4.881 1.00 . A A . 4547 GLU C    1 1 
        6 19017 1 1 156 GLU CA   C -10.394  17.940   5.841 1.00 . A A . 4547 GLU CA   1 1 
        6 19018 1 1 156 GLU CB   C  -9.779  17.347   7.111 1.00 . A A . 4547 GLU CB   1 1 
        6 19019 1 1 156 GLU CD   C  -8.613  17.747   9.283 1.00 . A A . 4547 GLU CD   1 1 
        6 19020 1 1 156 GLU CG   C  -9.019  18.350   7.967 1.00 . A A . 4547 GLU CG   1 1 
        6 19021 1 1 156 GLU H    H -11.252  16.037   5.490 1.00 . A A . 4547 GLU H    1 1 
        6 19022 1 1 156 GLU HA   H -10.987  18.800   6.116 1.00 . A A . 4547 GLU HA   1 1 
        6 19023 1 1 156 GLU HB2  H -10.598  16.922   7.692 1.00 . A A . 4547 GLU HB2  1 1 
        6 19024 1 1 156 GLU HB3  H  -9.103  16.551   6.797 1.00 . A A . 4547 GLU HB3  1 1 
        6 19025 1 1 156 GLU HG2  H  -8.140  18.764   7.472 1.00 . A A . 4547 GLU HG2  1 1 
        6 19026 1 1 156 GLU HG3  H  -9.744  19.143   8.140 1.00 . A A . 4547 GLU HG3  1 1 
        6 19027 1 1 156 GLU N    N -11.280  16.973   5.202 1.00 . A A . 4547 GLU N    1 1 
        6 19028 1 1 156 GLU O    O  -8.864  19.539   4.909 1.00 . A A . 4547 GLU O    1 1 
        6 19029 1 1 156 GLU OE1  O  -9.473  17.284   9.993 1.00 . A A . 4547 GLU OE1  1 1 
        6 19030 1 1 156 GLU OE2  O  -7.434  17.648   9.530 1.00 . A A . 4547 GLU OE2  1 1 
        6 19031 1 1 157 ALA C    C  -8.364  18.824   2.041 1.00 . A A . 4548 ALA C    1 1 
        6 19032 1 1 157 ALA CA   C  -7.844  17.781   3.026 1.00 . A A . 4548 ALA CA   1 1 
        6 19033 1 1 157 ALA CB   C  -7.425  16.519   2.285 1.00 . A A . 4548 ALA CB   1 1 
        6 19034 1 1 157 ALA H    H  -9.200  16.554   4.090 1.00 . A A . 4548 ALA H    1 1 
        6 19035 1 1 157 ALA HA   H  -6.974  18.179   3.529 1.00 . A A . 4548 ALA HA   1 1 
        6 19036 1 1 157 ALA HB1  H  -8.270  16.126   1.739 1.00 . A A . 4548 ALA HB1  1 1 
        6 19037 1 1 157 ALA HB2  H  -6.627  16.754   1.597 1.00 . A A . 4548 ALA HB2  1 1 
        6 19038 1 1 157 ALA HB3  H  -7.082  15.783   2.997 1.00 . A A . 4548 ALA HB3  1 1 
        6 19039 1 1 157 ALA N    N  -8.846  17.466   4.035 1.00 . A A . 4548 ALA N    1 1 
        6 19040 1 1 157 ALA O    O  -7.609  19.675   1.567 1.00 . A A . 4548 ALA O    1 1 
        6 19041 1 1 158 LEU C    C -10.245  21.103   1.316 1.00 . A A . 4549 LEU C    1 1 
        6 19042 1 1 158 LEU CA   C -10.269  19.672   0.788 1.00 . A A . 4549 LEU CA   1 1 
        6 19043 1 1 158 LEU CB   C -11.709  19.238   0.483 1.00 . A A . 4549 LEU CB   1 1 
        6 19044 1 1 158 LEU CD1  C -13.264  17.528  -0.481 1.00 . A A . 4549 LEU CD1  1 1 
        6 19045 1 1 158 LEU CD2  C -11.486  18.563  -1.909 1.00 . A A . 4549 LEU CD2  1 1 
        6 19046 1 1 158 LEU CG   C -11.845  18.079  -0.512 1.00 . A A . 4549 LEU CG   1 1 
        6 19047 1 1 158 LEU H    H -10.209  18.069   2.167 1.00 . A A . 4549 LEU H    1 1 
        6 19048 1 1 158 LEU HA   H  -9.698  19.630  -0.129 1.00 . A A . 4549 LEU HA   1 1 
        6 19049 1 1 158 LEU HB2  H -12.010  18.913   1.478 1.00 . A A . 4549 LEU HB2  1 1 
        6 19050 1 1 158 LEU HB3  H -12.328  20.080   0.174 1.00 . A A . 4549 LEU HB3  1 1 
        6 19051 1 1 158 LEU HD11 H -13.351  16.705  -1.191 1.00 . A A . 4549 LEU HD11 1 1 
        6 19052 1 1 158 LEU HD12 H -13.491  17.166   0.522 1.00 . A A . 4549 LEU HD12 1 1 
        6 19053 1 1 158 LEU HD13 H -13.966  18.316  -0.751 1.00 . A A . 4549 LEU HD13 1 1 
        6 19054 1 1 158 LEU HD21 H -11.582  17.739  -2.615 1.00 . A A . 4549 LEU HD21 1 1 
        6 19055 1 1 158 LEU HD22 H -12.158  19.371  -2.199 1.00 . A A . 4549 LEU HD22 1 1 
        6 19056 1 1 158 LEU HD23 H -10.457  18.927  -1.915 1.00 . A A . 4549 LEU HD23 1 1 
        6 19057 1 1 158 LEU HG   H -11.118  17.319  -0.226 1.00 . A A . 4549 LEU HG   1 1 
        6 19058 1 1 158 LEU N    N  -9.655  18.755   1.739 1.00 . A A . 4549 LEU N    1 1 
        6 19059 1 1 158 LEU O    O  -9.883  22.034   0.597 1.00 . A A . 4549 LEU O    1 1 
        6 19060 1 1 159 GLN C    C  -9.148  22.988   3.519 1.00 . A A . 4550 GLN C    1 1 
        6 19061 1 1 159 GLN CA   C -10.585  22.575   3.223 1.00 . A A . 4550 GLN CA   1 1 
        6 19062 1 1 159 GLN CB   C -11.399  22.562   4.520 1.00 . A A . 4550 GLN CB   1 1 
        6 19063 1 1 159 GLN CD   C -11.578  21.793   6.916 1.00 . A A . 4550 GLN CD   1 1 
        6 19064 1 1 159 GLN CG   C -10.833  21.658   5.601 1.00 . A A . 4550 GLN CG   1 1 
        6 19065 1 1 159 GLN H    H -10.951  20.495   3.084 1.00 . A A . 4550 GLN H    1 1 
        6 19066 1 1 159 GLN HA   H -11.021  23.295   2.546 1.00 . A A . 4550 GLN HA   1 1 
        6 19067 1 1 159 GLN HB2  H -11.435  23.591   4.879 1.00 . A A . 4550 GLN HB2  1 1 
        6 19068 1 1 159 GLN HB3  H -12.405  22.236   4.256 1.00 . A A . 4550 GLN HB3  1 1 
        6 19069 1 1 159 GLN HE21 H -12.793  20.249   6.430 1.00 . A A . 4550 GLN HE21 1 1 
        6 19070 1 1 159 GLN HE22 H -13.098  20.976   7.973 1.00 . A A . 4550 GLN HE22 1 1 
        6 19071 1 1 159 GLN HG2  H -10.629  20.600   5.438 1.00 . A A . 4550 GLN HG2  1 1 
        6 19072 1 1 159 GLN HG3  H  -9.890  22.199   5.681 1.00 . A A . 4550 GLN HG3  1 1 
        6 19073 1 1 159 GLN N    N -10.630  21.268   2.578 1.00 . A A . 4550 GLN N    1 1 
        6 19074 1 1 159 GLN NE2  N -12.570  20.936   7.123 1.00 . A A . 4550 GLN NE2  1 1 
        6 19075 1 1 159 GLN O    O  -8.836  24.176   3.603 1.00 . A A . 4550 GLN O    1 1 
        6 19076 1 1 159 GLN OE1  O -11.260  22.655   7.739 1.00 . A A . 4550 GLN OE1  1 1 
        6 19077 1 1 160 ARG C    C  -6.161  22.717   2.644 1.00 . A A . 4551 ARG C    1 1 
        6 19078 1 1 160 ARG CA   C  -6.861  22.259   3.922 1.00 . A A . 4551 ARG CA   1 1 
        6 19079 1 1 160 ARG CB   C  -6.156  21.065   4.549 1.00 . A A . 4551 ARG CB   1 1 
        6 19080 1 1 160 ARG CD   C  -4.292  20.251   6.047 1.00 . A A . 4551 ARG CD   1 1 
        6 19081 1 1 160 ARG CG   C  -4.897  21.405   5.332 1.00 . A A . 4551 ARG CG   1 1 
        6 19082 1 1 160 ARG CZ   C  -4.957  20.423   8.432 1.00 . A A . 4551 ARG CZ   1 1 
        6 19083 1 1 160 ARG H    H  -8.586  21.072   3.626 1.00 . A A . 4551 ARG H    1 1 
        6 19084 1 1 160 ARG HA   H  -6.791  23.047   4.658 1.00 . A A . 4551 ARG HA   1 1 
        6 19085 1 1 160 ARG HB2  H  -6.874  20.585   5.214 1.00 . A A . 4551 ARG HB2  1 1 
        6 19086 1 1 160 ARG HB3  H  -5.900  20.384   3.738 1.00 . A A . 4551 ARG HB3  1 1 
        6 19087 1 1 160 ARG HD2  H  -4.240  19.401   5.369 1.00 . A A . 4551 ARG HD2  1 1 
        6 19088 1 1 160 ARG HD3  H  -3.286  20.522   6.368 1.00 . A A . 4551 ARG HD3  1 1 
        6 19089 1 1 160 ARG HE   H  -5.669  19.051   7.341 1.00 . A A . 4551 ARG HE   1 1 
        6 19090 1 1 160 ARG HG2  H  -4.153  21.798   4.640 1.00 . A A . 4551 ARG HG2  1 1 
        6 19091 1 1 160 ARG HG3  H  -5.144  22.168   6.072 1.00 . A A . 4551 ARG HG3  1 1 
        6 19092 1 1 160 ARG HH11 H  -3.596  21.805   7.871 1.00 . A A . 4551 ARG HH11 1 1 
        6 19093 1 1 160 ARG HH12 H  -4.127  21.890   9.539 1.00 . A A . 4551 ARG HH12 1 1 
        6 19094 1 1 160 ARG HH21 H  -6.281  19.131   9.250 1.00 . A A . 4551 ARG HH21 1 1 
        6 19095 1 1 160 ARG HH22 H  -5.658  20.366  10.328 1.00 . A A . 4551 ARG HH22 1 1 
        6 19096 1 1 160 ARG N    N  -8.273  21.999   3.676 1.00 . A A . 4551 ARG N    1 1 
        6 19097 1 1 160 ARG NE   N  -5.025  19.822   7.227 1.00 . A A . 4551 ARG NE   1 1 
        6 19098 1 1 160 ARG NH1  N  -4.164  21.454   8.630 1.00 . A A . 4551 ARG NH1  1 1 
        6 19099 1 1 160 ARG NH2  N  -5.691  19.935   9.416 1.00 . A A . 4551 ARG NH2  1 1 
        6 19100 1 1 160 ARG O    O  -5.116  23.363   2.695 1.00 . A A . 4551 ARG O    1 1 
        6 19101 1 1 161 GLY C    C  -5.132  22.094  -0.344 1.00 . A A . 4552 GLY C    1 1 
        6 19102 1 1 161 GLY CA   C  -6.273  22.907   0.237 1.00 . A A . 4552 GLY CA   1 1 
        6 19103 1 1 161 GLY H    H  -7.505  21.754   1.515 1.00 . A A . 4552 GLY H    1 1 
        6 19104 1 1 161 GLY HA2  H  -7.091  22.913  -0.467 1.00 . A A . 4552 GLY HA2  1 1 
        6 19105 1 1 161 GLY HA3  H  -5.936  23.921   0.391 1.00 . A A . 4552 GLY HA3  1 1 
        6 19106 1 1 161 GLY N    N  -6.746  22.373   1.501 1.00 . A A . 4552 GLY N    1 1 
        6 19107 1 1 161 GLY O    O  -4.359  22.593  -1.164 1.00 . A A . 4552 GLY O    1 1 
        6 19108 1 1 162 THR C    C  -4.465  19.034  -1.492 1.00 . A A . 4553 THR C    1 1 
        6 19109 1 1 162 THR CA   C  -3.962  19.962  -0.391 1.00 . A A . 4553 THR CA   1 1 
        6 19110 1 1 162 THR CB   C  -3.377  19.114   0.754 1.00 . A A . 4553 THR CB   1 1 
        6 19111 1 1 162 THR CG2  C  -4.488  18.587   1.649 1.00 . A A . 4553 THR CG2  1 1 
        6 19112 1 1 162 THR H    H  -5.672  20.499   0.733 1.00 . A A . 4553 THR H    1 1 
        6 19113 1 1 162 THR HA   H  -3.170  20.580  -0.789 1.00 . A A . 4553 THR HA   1 1 
        6 19114 1 1 162 THR HB   H  -2.699  19.732   1.342 1.00 . A A . 4553 THR HB   1 1 
        6 19115 1 1 162 THR HG1  H  -2.391  17.412   0.916 1.00 . A A . 4553 THR HG1  1 1 
        6 19116 1 1 162 THR HG21 H  -4.054  17.991   2.452 1.00 . A A . 4553 THR HG21 1 1 
        6 19117 1 1 162 THR HG22 H  -5.039  19.426   2.075 1.00 . A A . 4553 THR HG22 1 1 
        6 19118 1 1 162 THR HG23 H  -5.164  17.968   1.062 1.00 . A A . 4553 THR HG23 1 1 
        6 19119 1 1 162 THR N    N  -5.023  20.840   0.083 1.00 . A A . 4553 THR N    1 1 
        6 19120 1 1 162 THR O    O  -3.680  18.494  -2.270 1.00 . A A . 4553 THR O    1 1 
        6 19121 1 1 162 THR OG1  O  -2.644  18.009   0.207 1.00 . A A . 4553 THR OG1  1 1 
        6 19122 1 1 163 VAL C    C  -7.480  18.960  -3.326 1.00 . A A . 4554 VAL C    1 1 
        6 19123 1 1 163 VAL CA   C  -6.404  18.122  -2.647 1.00 . A A . 4554 VAL CA   1 1 
        6 19124 1 1 163 VAL CB   C  -7.027  16.799  -2.161 1.00 . A A . 4554 VAL CB   1 1 
        6 19125 1 1 163 VAL CG1  C  -5.958  15.896  -1.563 1.00 . A A . 4554 VAL CG1  1 1 
        6 19126 1 1 163 VAL CG2  C  -8.124  17.069  -1.143 1.00 . A A . 4554 VAL CG2  1 1 
        6 19127 1 1 163 VAL H    H  -6.346  19.224  -0.841 1.00 . A A . 4554 VAL H    1 1 
        6 19128 1 1 163 VAL HA   H  -5.637  17.884  -3.368 1.00 . A A . 4554 VAL HA   1 1 
        6 19129 1 1 163 VAL HB   H  -7.495  16.296  -3.006 1.00 . A A . 4554 VAL HB   1 1 
        6 19130 1 1 163 VAL HG11 H  -6.416  14.966  -1.225 1.00 . A A . 4554 VAL HG11 1 1 
        6 19131 1 1 163 VAL HG12 H  -5.204  15.675  -2.318 1.00 . A A . 4554 VAL HG12 1 1 
        6 19132 1 1 163 VAL HG13 H  -5.490  16.396  -0.716 1.00 . A A . 4554 VAL HG13 1 1 
        6 19133 1 1 163 VAL HG21 H  -8.554  16.124  -0.811 1.00 . A A . 4554 VAL HG21 1 1 
        6 19134 1 1 163 VAL HG22 H  -7.704  17.598  -0.288 1.00 . A A . 4554 VAL HG22 1 1 
        6 19135 1 1 163 VAL HG23 H  -8.903  17.680  -1.600 1.00 . A A . 4554 VAL HG23 1 1 
        6 19136 1 1 163 VAL N    N  -5.781  18.855  -1.550 1.00 . A A . 4554 VAL N    1 1 
        6 19137 1 1 163 VAL O    O  -7.991  19.920  -2.748 1.00 . A A . 4554 VAL O    1 1 
        6 19138 1 1 164 ASP C    C -10.162  18.488  -5.295 1.00 . A A . 4555 ASP C    1 1 
        6 19139 1 1 164 ASP CA   C  -8.862  19.287  -5.303 1.00 . A A . 4555 ASP CA   1 1 
        6 19140 1 1 164 ASP CB   C  -8.410  19.547  -6.743 1.00 . A A . 4555 ASP CB   1 1 
        6 19141 1 1 164 ASP CG   C  -9.125  20.704  -7.426 1.00 . A A . 4555 ASP CG   1 1 
        6 19142 1 1 164 ASP H    H  -7.360  17.833  -4.973 1.00 . A A . 4555 ASP H    1 1 
        6 19143 1 1 164 ASP HA   H  -9.036  20.238  -4.821 1.00 . A A . 4555 ASP HA   1 1 
        6 19144 1 1 164 ASP HB2  H  -7.333  19.675  -6.843 1.00 . A A . 4555 ASP HB2  1 1 
        6 19145 1 1 164 ASP HB3  H  -8.710  18.608  -7.209 1.00 . A A . 4555 ASP HB3  1 1 
        6 19146 1 1 164 ASP N    N  -7.820  18.592  -4.557 1.00 . A A . 4555 ASP N    1 1 
        6 19147 1 1 164 ASP O    O -10.189  17.332  -4.873 1.00 . A A . 4555 ASP O    1 1 
        6 19148 1 1 164 ASP OD1  O  -9.972  21.303  -6.807 1.00 . A A . 4555 ASP OD1  1 1 
        6 19149 1 1 164 ASP OD2  O  -8.713  21.080  -8.498 1.00 . A A . 4555 ASP OD2  1 1 
        6 19150 1 1 165 ALA C    C -12.459  17.260  -6.825 1.00 . A A . 4556 ALA C    1 1 
        6 19151 1 1 165 ALA CA   C -12.527  18.441  -5.863 1.00 . A A . 4556 ALA CA   1 1 
        6 19152 1 1 165 ALA CB   C -13.601  19.424  -6.305 1.00 . A A . 4556 ALA CB   1 1 
        6 19153 1 1 165 ALA H    H -11.161  20.046  -6.050 1.00 . A A . 4556 ALA H    1 1 
        6 19154 1 1 165 ALA HA   H -12.792  18.077  -4.880 1.00 . A A . 4556 ALA HA   1 1 
        6 19155 1 1 165 ALA HB1  H -13.479  19.640  -7.358 1.00 . A A . 4556 ALA HB1  1 1 
        6 19156 1 1 165 ALA HB2  H -14.576  18.992  -6.137 1.00 . A A . 4556 ALA HB2  1 1 
        6 19157 1 1 165 ALA HB3  H -13.507  20.338  -5.738 1.00 . A A . 4556 ALA HB3  1 1 
        6 19158 1 1 165 ALA N    N -11.238  19.112  -5.763 1.00 . A A . 4556 ALA N    1 1 
        6 19159 1 1 165 ALA O    O -13.025  16.200  -6.561 1.00 . A A . 4556 ALA O    1 1 
        6 19160 1 1 166 ARG C    C -10.750  15.242  -8.303 1.00 . A A . 4557 ARG C    1 1 
        6 19161 1 1 166 ARG CA   C -11.565  16.381  -8.911 1.00 . A A . 4557 ARG CA   1 1 
        6 19162 1 1 166 ARG CB   C -10.945  16.886 -10.204 1.00 . A A . 4557 ARG CB   1 1 
        6 19163 1 1 166 ARG CD   C -11.312  18.066 -12.408 1.00 . A A . 4557 ARG CD   1 1 
        6 19164 1 1 166 ARG CG   C -11.879  17.705 -11.084 1.00 . A A . 4557 ARG CG   1 1 
        6 19165 1 1 166 ARG CZ   C -11.819  19.433 -14.415 1.00 . A A . 4557 ARG CZ   1 1 
        6 19166 1 1 166 ARG H    H -11.373  18.333  -8.116 1.00 . A A . 4557 ARG H    1 1 
        6 19167 1 1 166 ARG HA   H -12.537  16.003  -9.190 1.00 . A A . 4557 ARG HA   1 1 
        6 19168 1 1 166 ARG HB2  H -10.085  17.496  -9.929 1.00 . A A . 4557 ARG HB2  1 1 
        6 19169 1 1 166 ARG HB3  H -10.608  16.011 -10.758 1.00 . A A . 4557 ARG HB3  1 1 
        6 19170 1 1 166 ARG HD2  H -10.343  18.543 -12.261 1.00 . A A . 4557 ARG HD2  1 1 
        6 19171 1 1 166 ARG HD3  H -11.185  17.158 -12.998 1.00 . A A . 4557 ARG HD3  1 1 
        6 19172 1 1 166 ARG HE   H -13.023  19.402 -12.956 1.00 . A A . 4557 ARG HE   1 1 
        6 19173 1 1 166 ARG HG2  H -12.789  17.130 -11.253 1.00 . A A . 4557 ARG HG2  1 1 
        6 19174 1 1 166 ARG HG3  H -12.125  18.630 -10.560 1.00 . A A . 4557 ARG HG3  1 1 
        6 19175 1 1 166 ARG HH11 H -10.042  18.483 -14.514 1.00 . A A . 4557 ARG HH11 1 1 
        6 19176 1 1 166 ARG HH12 H -10.471  19.446 -15.915 1.00 . A A . 4557 ARG HH12 1 1 
        6 19177 1 1 166 ARG HH21 H -13.525  20.515 -14.548 1.00 . A A . 4557 ARG HH21 1 1 
        6 19178 1 1 166 ARG HH22 H -12.456  20.606 -15.936 1.00 . A A . 4557 ARG HH22 1 1 
        6 19179 1 1 166 ARG N    N -11.763  17.451  -7.940 1.00 . A A . 4557 ARG N    1 1 
        6 19180 1 1 166 ARG NE   N -12.134  18.979 -13.186 1.00 . A A . 4557 ARG NE   1 1 
        6 19181 1 1 166 ARG NH1  N -10.688  19.095 -14.993 1.00 . A A . 4557 ARG NH1  1 1 
        6 19182 1 1 166 ARG NH2  N -12.667  20.250 -15.014 1.00 . A A . 4557 ARG NH2  1 1 
        6 19183 1 1 166 ARG O    O -11.015  14.068  -8.563 1.00 . A A . 4557 ARG O    1 1 
        6 19184 1 1 167 THR C    C  -9.743  13.881  -5.735 1.00 . A A . 4558 THR C    1 1 
        6 19185 1 1 167 THR CA   C  -8.938  14.606  -6.808 1.00 . A A . 4558 THR CA   1 1 
        6 19186 1 1 167 THR CB   C  -7.697  15.247  -6.161 1.00 . A A . 4558 THR CB   1 1 
        6 19187 1 1 167 THR CG2  C  -6.872  14.197  -5.434 1.00 . A A . 4558 THR CG2  1 1 
        6 19188 1 1 167 THR H    H  -9.567  16.549  -7.361 1.00 . A A . 4558 THR H    1 1 
        6 19189 1 1 167 THR HA   H  -8.601  13.886  -7.539 1.00 . A A . 4558 THR HA   1 1 
        6 19190 1 1 167 THR HB   H  -8.020  16.009  -5.453 1.00 . A A . 4558 THR HB   1 1 
        6 19191 1 1 167 THR HG1  H  -6.201  16.386  -6.759 1.00 . A A . 4558 THR HG1  1 1 
        6 19192 1 1 167 THR HG21 H  -6.000  14.669  -4.982 1.00 . A A . 4558 THR HG21 1 1 
        6 19193 1 1 167 THR HG22 H  -7.478  13.734  -4.654 1.00 . A A . 4558 THR HG22 1 1 
        6 19194 1 1 167 THR HG23 H  -6.548  13.435  -6.141 1.00 . A A . 4558 THR HG23 1 1 
        6 19195 1 1 167 THR N    N  -9.756  15.597  -7.496 1.00 . A A . 4558 THR N    1 1 
        6 19196 1 1 167 THR O    O  -9.607  12.671  -5.555 1.00 . A A . 4558 THR O    1 1 
        6 19197 1 1 167 THR OG1  O  -6.892  15.864  -7.174 1.00 . A A . 4558 THR OG1  1 1 
        6 19198 1 1 168 ALA C    C -12.299  13.019  -4.307 1.00 . A A . 4559 ALA C    1 1 
        6 19199 1 1 168 ALA CA   C -11.299  14.089  -3.876 1.00 . A A . 4559 ALA CA   1 1 
        6 19200 1 1 168 ALA CB   C -12.010  15.206  -3.126 1.00 . A A . 4559 ALA CB   1 1 
        6 19201 1 1 168 ALA H    H -10.720  15.564  -5.279 1.00 . A A . 4559 ALA H    1 1 
        6 19202 1 1 168 ALA HA   H -10.577  13.643  -3.209 1.00 . A A . 4559 ALA HA   1 1 
        6 19203 1 1 168 ALA HB1  H -11.478  15.419  -2.210 1.00 . A A . 4559 ALA HB1  1 1 
        6 19204 1 1 168 ALA HB2  H -12.038  16.092  -3.741 1.00 . A A . 4559 ALA HB2  1 1 
        6 19205 1 1 168 ALA HB3  H -13.019  14.897  -2.893 1.00 . A A . 4559 ALA HB3  1 1 
        6 19206 1 1 168 ALA N    N -10.580  14.628  -5.024 1.00 . A A . 4559 ALA N    1 1 
        6 19207 1 1 168 ALA O    O -12.415  11.974  -3.670 1.00 . A A . 4559 ALA O    1 1 
        6 19208 1 1 169 GLN C    C -13.348  11.072  -6.396 1.00 . A A . 4560 GLN C    1 1 
        6 19209 1 1 169 GLN CA   C -14.012  12.355  -5.903 1.00 . A A . 4560 GLN CA   1 1 
        6 19210 1 1 169 GLN CB   C -14.816  12.992  -7.038 1.00 . A A . 4560 GLN CB   1 1 
        6 19211 1 1 169 GLN CD   C -14.837  13.876  -9.401 1.00 . A A . 4560 GLN CD   1 1 
        6 19212 1 1 169 GLN CG   C -14.061  13.105  -8.351 1.00 . A A . 4560 GLN CG   1 1 
        6 19213 1 1 169 GLN H    H -12.875  14.140  -5.859 1.00 . A A . 4560 GLN H    1 1 
        6 19214 1 1 169 GLN HA   H -14.682  12.110  -5.094 1.00 . A A . 4560 GLN HA   1 1 
        6 19215 1 1 169 GLN HB2  H -15.707  12.378  -7.176 1.00 . A A . 4560 GLN HB2  1 1 
        6 19216 1 1 169 GLN HB3  H -15.111  13.985  -6.696 1.00 . A A . 4560 GLN HB3  1 1 
        6 19217 1 1 169 GLN HE21 H -13.223  13.917 -10.620 1.00 . A A . 4560 GLN HE21 1 1 
        6 19218 1 1 169 GLN HE22 H -14.640  14.696 -11.241 1.00 . A A . 4560 GLN HE22 1 1 
        6 19219 1 1 169 GLN HG2  H -13.019  13.421  -8.406 1.00 . A A . 4560 GLN HG2  1 1 
        6 19220 1 1 169 GLN HG3  H -14.129  12.041  -8.582 1.00 . A A . 4560 GLN HG3  1 1 
        6 19221 1 1 169 GLN N    N -13.017  13.291  -5.393 1.00 . A A . 4560 GLN N    1 1 
        6 19222 1 1 169 GLN NE2  N -14.179  14.188 -10.512 1.00 . A A . 4560 GLN NE2  1 1 
        6 19223 1 1 169 GLN O    O -13.937   9.993  -6.332 1.00 . A A . 4560 GLN O    1 1 
        6 19224 1 1 169 GLN OE1  O -16.019  14.184  -9.218 1.00 . A A . 4560 GLN OE1  1 1 
        6 19225 1 1 170 LYS C    C -10.970   9.185  -6.071 1.00 . A A . 4561 LYS C    1 1 
        6 19226 1 1 170 LYS CA   C -11.333  10.037  -7.284 1.00 . A A . 4561 LYS CA   1 1 
        6 19227 1 1 170 LYS CB   C -10.066  10.473  -8.021 1.00 . A A . 4561 LYS CB   1 1 
        6 19228 1 1 170 LYS CD   C  -9.045  11.753  -9.928 1.00 . A A . 4561 LYS CD   1 1 
        6 19229 1 1 170 LYS CE   C  -9.344  12.684 -11.095 1.00 . A A . 4561 LYS CE   1 1 
        6 19230 1 1 170 LYS CG   C -10.319  11.143  -9.365 1.00 . A A . 4561 LYS CG   1 1 
        6 19231 1 1 170 LYS H    H -11.735  12.094  -6.986 1.00 . A A . 4561 LYS H    1 1 
        6 19232 1 1 170 LYS HA   H -11.930   9.443  -7.959 1.00 . A A . 4561 LYS HA   1 1 
        6 19233 1 1 170 LYS HB2  H  -9.538  11.166  -7.365 1.00 . A A . 4561 LYS HB2  1 1 
        6 19234 1 1 170 LYS HB3  H  -9.458   9.581  -8.170 1.00 . A A . 4561 LYS HB3  1 1 
        6 19235 1 1 170 LYS HD2  H  -8.547  12.313  -9.135 1.00 . A A . 4561 LYS HD2  1 1 
        6 19236 1 1 170 LYS HD3  H  -8.393  10.947 -10.266 1.00 . A A . 4561 LYS HD3  1 1 
        6 19237 1 1 170 LYS HE2  H  -9.915  12.127 -11.837 1.00 . A A . 4561 LYS HE2  1 1 
        6 19238 1 1 170 LYS HE3  H  -9.943  13.514 -10.724 1.00 . A A . 4561 LYS HE3  1 1 
        6 19239 1 1 170 LYS HG2  H -10.701  10.393 -10.058 1.00 . A A . 4561 LYS HG2  1 1 
        6 19240 1 1 170 LYS HG3  H -11.067  11.924  -9.228 1.00 . A A . 4561 LYS HG3  1 1 
        6 19241 1 1 170 LYS HZ1  H  -8.342  13.822 -12.487 1.00 . A A . 4561 LYS HZ1  1 1 
        6 19242 1 1 170 LYS HZ2  H  -7.570  13.728 -11.032 1.00 . A A . 4561 LYS HZ2  1 1 
        6 19243 1 1 170 LYS HZ3  H  -7.543  12.441 -12.064 1.00 . A A . 4561 LYS HZ3  1 1 
        6 19244 1 1 170 LYS N    N -12.121  11.197  -6.888 1.00 . A A . 4561 LYS N    1 1 
        6 19245 1 1 170 LYS NZ   N  -8.100  13.210 -11.719 1.00 . A A . 4561 LYS NZ   1 1 
        6 19246 1 1 170 LYS O    O -10.943   7.957  -6.148 1.00 . A A . 4561 LYS O    1 1 
        6 19247 1 1 171 LEU C    C -11.748   8.557  -3.145 1.00 . A A . 4562 LEU C    1 1 
        6 19248 1 1 171 LEU CA   C -10.455   9.152  -3.692 1.00 . A A . 4562 LEU CA   1 1 
        6 19249 1 1 171 LEU CB   C  -9.829  10.107  -2.668 1.00 . A A . 4562 LEU CB   1 1 
        6 19250 1 1 171 LEU CD1  C  -7.722   8.756  -2.786 1.00 . A A . 4562 LEU CD1  1 1 
        6 19251 1 1 171 LEU CD2  C  -7.826  11.024  -3.842 1.00 . A A . 4562 LEU CD2  1 1 
        6 19252 1 1 171 LEU CG   C  -8.295  10.162  -2.680 1.00 . A A . 4562 LEU CG   1 1 
        6 19253 1 1 171 LEU H    H -10.646  10.825  -4.973 1.00 . A A . 4562 LEU H    1 1 
        6 19254 1 1 171 LEU HA   H  -9.757   8.350  -3.882 1.00 . A A . 4562 LEU HA   1 1 
        6 19255 1 1 171 LEU HB2  H -10.240  11.047  -3.029 1.00 . A A . 4562 LEU HB2  1 1 
        6 19256 1 1 171 LEU HB3  H -10.194   9.913  -1.659 1.00 . A A . 4562 LEU HB3  1 1 
        6 19257 1 1 171 LEU HD11 H  -6.634   8.806  -2.794 1.00 . A A . 4562 LEU HD11 1 1 
        6 19258 1 1 171 LEU HD12 H  -8.051   8.163  -1.932 1.00 . A A . 4562 LEU HD12 1 1 
        6 19259 1 1 171 LEU HD13 H  -8.070   8.290  -3.708 1.00 . A A . 4562 LEU HD13 1 1 
        6 19260 1 1 171 LEU HD21 H  -6.737  11.064  -3.850 1.00 . A A . 4562 LEU HD21 1 1 
        6 19261 1 1 171 LEU HD22 H  -8.181  10.596  -4.780 1.00 . A A . 4562 LEU HD22 1 1 
        6 19262 1 1 171 LEU HD23 H  -8.225  12.033  -3.732 1.00 . A A . 4562 LEU HD23 1 1 
        6 19263 1 1 171 LEU HG   H  -7.982  10.649  -1.756 1.00 . A A . 4562 LEU HG   1 1 
        6 19264 1 1 171 LEU N    N -10.693   9.847  -4.952 1.00 . A A . 4562 LEU N    1 1 
        6 19265 1 1 171 LEU O    O -11.728   7.564  -2.419 1.00 . A A . 4562 LEU O    1 1 
        6 19266 1 1 172 ARG C    C -14.604   7.465  -3.864 1.00 . A A . 4563 ARG C    1 1 
        6 19267 1 1 172 ARG CA   C -14.177   8.691  -3.062 1.00 . A A . 4563 ARG CA   1 1 
        6 19268 1 1 172 ARG CB   C -15.236   9.783  -3.104 1.00 . A A . 4563 ARG CB   1 1 
        6 19269 1 1 172 ARG CD   C -16.128  11.917  -2.090 1.00 . A A . 4563 ARG CD   1 1 
        6 19270 1 1 172 ARG CG   C -15.104  10.844  -2.023 1.00 . A A . 4563 ARG CG   1 1 
        6 19271 1 1 172 ARG CZ   C -16.767  14.031  -0.958 1.00 . A A . 4563 ARG CZ   1 1 
        6 19272 1 1 172 ARG H    H -12.823   9.966  -4.072 1.00 . A A . 4563 ARG H    1 1 
        6 19273 1 1 172 ARG HA   H -14.097   8.415  -2.021 1.00 . A A . 4563 ARG HA   1 1 
        6 19274 1 1 172 ARG HB2  H -15.168  10.256  -4.082 1.00 . A A . 4563 ARG HB2  1 1 
        6 19275 1 1 172 ARG HB3  H -16.204   9.291  -3.005 1.00 . A A . 4563 ARG HB3  1 1 
        6 19276 1 1 172 ARG HD2  H -16.008  12.464  -3.025 1.00 . A A . 4563 ARG HD2  1 1 
        6 19277 1 1 172 ARG HD3  H -17.118  11.464  -2.059 1.00 . A A . 4563 ARG HD3  1 1 
        6 19278 1 1 172 ARG HE   H -15.503  12.869  -0.162 1.00 . A A . 4563 ARG HE   1 1 
        6 19279 1 1 172 ARG HG2  H -15.187  10.361  -1.049 1.00 . A A . 4563 ARG HG2  1 1 
        6 19280 1 1 172 ARG HG3  H -14.122  11.310  -2.114 1.00 . A A . 4563 ARG HG3  1 1 
        6 19281 1 1 172 ARG HH11 H -17.660  13.772  -2.747 1.00 . A A . 4563 ARG HH11 1 1 
        6 19282 1 1 172 ARG HH12 H -18.092  15.235  -1.884 1.00 . A A . 4563 ARG HH12 1 1 
        6 19283 1 1 172 ARG HH21 H -15.980  14.544   0.835 1.00 . A A . 4563 ARG HH21 1 1 
        6 19284 1 1 172 ARG HH22 H -17.133  15.678   0.159 1.00 . A A . 4563 ARG HH22 1 1 
        6 19285 1 1 172 ARG N    N -12.872   9.171  -3.501 1.00 . A A . 4563 ARG N    1 1 
        6 19286 1 1 172 ARG NE   N -16.058  12.886  -1.007 1.00 . A A . 4563 ARG NE   1 1 
        6 19287 1 1 172 ARG NH1  N -17.569  14.373  -1.940 1.00 . A A . 4563 ARG NH1  1 1 
        6 19288 1 1 172 ARG NH2  N -16.615  14.814   0.097 1.00 . A A . 4563 ARG NH2  1 1 
        6 19289 1 1 172 ARG O    O -15.527   6.748  -3.480 1.00 . A A . 4563 ARG O    1 1 
        6 19290 1 1 173 ASP C    C -13.427   4.965  -5.793 1.00 . A A . 4564 ASP C    1 1 
        6 19291 1 1 173 ASP CA   C -14.329   6.188  -5.917 1.00 . A A . 4564 ASP CA   1 1 
        6 19292 1 1 173 ASP CB   C -14.307   6.716  -7.354 1.00 . A A . 4564 ASP CB   1 1 
        6 19293 1 1 173 ASP CG   C -15.474   7.629  -7.706 1.00 . A A . 4564 ASP CG   1 1 
        6 19294 1 1 173 ASP H    H -13.132   7.772  -5.182 1.00 . A A . 4564 ASP H    1 1 
        6 19295 1 1 173 ASP HA   H -15.341   5.900  -5.676 1.00 . A A . 4564 ASP HA   1 1 
        6 19296 1 1 173 ASP HB2  H -13.370   7.205  -7.624 1.00 . A A . 4564 ASP HB2  1 1 
        6 19297 1 1 173 ASP HB3  H -14.401   5.779  -7.904 1.00 . A A . 4564 ASP HB3  1 1 
        6 19298 1 1 173 ASP N    N -13.924   7.231  -4.982 1.00 . A A . 4564 ASP N    1 1 
        6 19299 1 1 173 ASP O    O -13.262   4.201  -6.744 1.00 . A A . 4564 ASP O    1 1 
        6 19300 1 1 173 ASP OD1  O -16.404   7.695  -6.939 1.00 . A A . 4564 ASP OD1  1 1 
        6 19301 1 1 173 ASP OD2  O -15.358   8.369  -8.654 1.00 . A A . 4564 ASP OD2  1 1 
        6 19302 1 1 174 VAL C    C -12.906   2.340  -4.371 1.00 . A A . 4565 VAL C    1 1 
        6 19303 1 1 174 VAL CA   C -12.046   3.597  -4.326 1.00 . A A . 4565 VAL CA   1 1 
        6 19304 1 1 174 VAL CB   C -11.364   3.693  -2.948 1.00 . A A . 4565 VAL CB   1 1 
        6 19305 1 1 174 VAL CG1  C -10.300   4.782  -2.955 1.00 . A A . 4565 VAL CG1  1 1 
        6 19306 1 1 174 VAL CG2  C -12.392   3.963  -1.860 1.00 . A A . 4565 VAL CG2  1 1 
        6 19307 1 1 174 VAL H    H -12.945   5.471  -3.920 1.00 . A A . 4565 VAL H    1 1 
        6 19308 1 1 174 VAL HA   H -11.274   3.522  -5.076 1.00 . A A . 4565 VAL HA   1 1 
        6 19309 1 1 174 VAL HB   H -10.900   2.734  -2.715 1.00 . A A . 4565 VAL HB   1 1 
        6 19310 1 1 174 VAL HG11 H  -9.827   4.835  -1.974 1.00 . A A . 4565 VAL HG11 1 1 
        6 19311 1 1 174 VAL HG12 H  -9.546   4.549  -3.708 1.00 . A A . 4565 VAL HG12 1 1 
        6 19312 1 1 174 VAL HG13 H -10.762   5.741  -3.187 1.00 . A A . 4565 VAL HG13 1 1 
        6 19313 1 1 174 VAL HG21 H -11.893   4.027  -0.895 1.00 . A A . 4565 VAL HG21 1 1 
        6 19314 1 1 174 VAL HG22 H -12.902   4.904  -2.069 1.00 . A A . 4565 VAL HG22 1 1 
        6 19315 1 1 174 VAL HG23 H -13.120   3.152  -1.839 1.00 . A A . 4565 VAL HG23 1 1 
        6 19316 1 1 174 VAL N    N -12.839   4.787  -4.613 1.00 . A A . 4565 VAL N    1 1 
        6 19317 1 1 174 VAL O    O -12.404   1.241  -4.606 1.00 . A A . 4565 VAL O    1 1 
        6 19318 1 1 175 GLY C    C -15.335   0.921  -5.655 1.00 . A A . 4566 GLY C    1 1 
        6 19319 1 1 175 GLY CA   C -15.125   1.389  -4.229 1.00 . A A . 4566 GLY CA   1 1 
        6 19320 1 1 175 GLY H    H -14.541   3.400  -3.914 1.00 . A A . 4566 GLY H    1 1 
        6 19321 1 1 175 GLY HA2  H -14.732   0.568  -3.646 1.00 . A A . 4566 GLY HA2  1 1 
        6 19322 1 1 175 GLY HA3  H -16.076   1.688  -3.815 1.00 . A A . 4566 GLY HA3  1 1 
        6 19323 1 1 175 GLY N    N -14.205   2.508  -4.143 1.00 . A A . 4566 GLY N    1 1 
        6 19324 1 1 175 GLY O    O -15.761  -0.210  -5.888 1.00 . A A . 4566 GLY O    1 1 
        6 19325 1 1 176 ALA C    C -13.697   1.086  -8.547 1.00 . A A . 4567 ALA C    1 1 
        6 19326 1 1 176 ALA CA   C -15.087   1.427  -8.022 1.00 . A A . 4567 ALA CA   1 1 
        6 19327 1 1 176 ALA CB   C -15.701   2.552  -8.841 1.00 . A A . 4567 ALA CB   1 1 
        6 19328 1 1 176 ALA H    H -14.784   2.707  -6.364 1.00 . A A . 4567 ALA H    1 1 
        6 19329 1 1 176 ALA HA   H -15.721   0.557  -8.119 1.00 . A A . 4567 ALA HA   1 1 
        6 19330 1 1 176 ALA HB1  H -15.538   2.364  -9.892 1.00 . A A . 4567 ALA HB1  1 1 
        6 19331 1 1 176 ALA HB2  H -16.762   2.602  -8.644 1.00 . A A . 4567 ALA HB2  1 1 
        6 19332 1 1 176 ALA HB3  H -15.240   3.489  -8.568 1.00 . A A . 4567 ALA HB3  1 1 
        6 19333 1 1 176 ALA N    N -15.041   1.794  -6.612 1.00 . A A . 4567 ALA N    1 1 
        6 19334 1 1 176 ALA O    O -13.555   0.474  -9.606 1.00 . A A . 4567 ALA O    1 1 
        6 19335 1 1 177 TYR C    C -10.995  -0.294  -8.033 1.00 . A A . 4568 TYR C    1 1 
        6 19336 1 1 177 TYR CA   C -11.294   1.195  -8.174 1.00 . A A . 4568 TYR CA   1 1 
        6 19337 1 1 177 TYR CB   C -10.323   2.012  -7.318 1.00 . A A . 4568 TYR CB   1 1 
        6 19338 1 1 177 TYR CD1  C  -8.294   2.155  -8.810 1.00 . A A . 4568 TYR CD1  1 1 
        6 19339 1 1 177 TYR CD2  C  -8.065   1.072  -6.702 1.00 . A A . 4568 TYR CD2  1 1 
        6 19340 1 1 177 TYR CE1  C  -6.963   1.910  -9.088 1.00 . A A . 4568 TYR CE1  1 1 
        6 19341 1 1 177 TYR CE2  C  -6.733   0.821  -6.969 1.00 . A A . 4568 TYR CE2  1 1 
        6 19342 1 1 177 TYR CG   C  -8.866   1.741  -7.617 1.00 . A A . 4568 TYR CG   1 1 
        6 19343 1 1 177 TYR CZ   C  -6.186   1.242  -8.164 1.00 . A A . 4568 TYR CZ   1 1 
        6 19344 1 1 177 TYR H    H -12.849   1.991  -6.980 1.00 . A A . 4568 TYR H    1 1 
        6 19345 1 1 177 TYR HA   H -11.163   1.481  -9.208 1.00 . A A . 4568 TYR HA   1 1 
        6 19346 1 1 177 TYR HB2  H -10.541   3.066  -7.499 1.00 . A A . 4568 TYR HB2  1 1 
        6 19347 1 1 177 TYR HB3  H -10.532   1.771  -6.276 1.00 . A A . 4568 TYR HB3  1 1 
        6 19348 1 1 177 TYR HD1  H  -8.914   2.682  -9.536 1.00 . A A . 4568 TYR HD1  1 1 
        6 19349 1 1 177 TYR HD2  H  -8.505   0.742  -5.761 1.00 . A A . 4568 TYR HD2  1 1 
        6 19350 1 1 177 TYR HE1  H  -6.527   2.242 -10.031 1.00 . A A . 4568 TYR HE1  1 1 
        6 19351 1 1 177 TYR HE2  H  -6.122   0.292  -6.239 1.00 . A A . 4568 TYR HE2  1 1 
        6 19352 1 1 177 TYR HH   H  -4.473   1.637  -9.036 1.00 . A A . 4568 TYR HH   1 1 
        6 19353 1 1 177 TYR N    N -12.673   1.486  -7.801 1.00 . A A . 4568 TYR N    1 1 
        6 19354 1 1 177 TYR O    O -11.469  -0.949  -7.105 1.00 . A A . 4568 TYR O    1 1 
        6 19355 1 1 177 TYR OH   O  -4.859   0.996  -8.434 1.00 . A A . 4568 TYR OH   1 1 
        6 19356 1 1 178 SER C    C  -9.394  -2.798  -7.746 1.00 . A A . 4569 SER C    1 1 
        6 19357 1 1 178 SER CA   C  -9.980  -2.260  -9.048 1.00 . A A . 4569 SER CA   1 1 
        6 19358 1 1 178 SER CB   C  -9.064  -2.579 -10.214 1.00 . A A . 4569 SER CB   1 1 
        6 19359 1 1 178 SER H    H  -9.762  -0.229  -9.606 1.00 . A A . 4569 SER H    1 1 
        6 19360 1 1 178 SER HA   H -10.934  -2.734  -9.223 1.00 . A A . 4569 SER HA   1 1 
        6 19361 1 1 178 SER HB2  H  -9.552  -2.263 -11.136 1.00 . A A . 4569 SER HB2  1 1 
        6 19362 1 1 178 SER HB3  H  -8.134  -2.028 -10.088 1.00 . A A . 4569 SER HB3  1 1 
        6 19363 1 1 178 SER HG   H  -8.434  -4.255  -9.455 1.00 . A A . 4569 SER HG   1 1 
        6 19364 1 1 178 SER N    N -10.203  -0.822  -8.962 1.00 . A A . 4569 SER N    1 1 
        6 19365 1 1 178 SER O    O  -8.482  -2.204  -7.169 1.00 . A A . 4569 SER O    1 1 
        6 19366 1 1 178 SER OG   O  -8.776  -3.948 -10.298 1.00 . A A . 4569 SER OG   1 1 
        6 19367 1 1 179 LYS C    C  -8.317  -5.513  -6.320 1.00 . A A . 4570 LYS C    1 1 
        6 19368 1 1 179 LYS CA   C  -9.462  -4.542  -6.050 1.00 . A A . 4570 LYS CA   1 1 
        6 19369 1 1 179 LYS CB   C -10.613  -5.263  -5.346 1.00 . A A . 4570 LYS CB   1 1 
        6 19370 1 1 179 LYS CD   C -11.792  -3.164  -4.621 1.00 . A A . 4570 LYS CD   1 1 
        6 19371 1 1 179 LYS CE   C -13.130  -2.446  -4.526 1.00 . A A . 4570 LYS CE   1 1 
        6 19372 1 1 179 LYS CG   C -11.928  -4.496  -5.344 1.00 . A A . 4570 LYS CG   1 1 
        6 19373 1 1 179 LYS H    H -10.645  -4.355  -7.794 1.00 . A A . 4570 LYS H    1 1 
        6 19374 1 1 179 LYS HA   H  -9.106  -3.756  -5.401 1.00 . A A . 4570 LYS HA   1 1 
        6 19375 1 1 179 LYS HB2  H -10.750  -6.217  -5.856 1.00 . A A . 4570 LYS HB2  1 1 
        6 19376 1 1 179 LYS HB3  H -10.298  -5.442  -4.318 1.00 . A A . 4570 LYS HB3  1 1 
        6 19377 1 1 179 LYS HD2  H -11.407  -3.352  -3.619 1.00 . A A . 4570 LYS HD2  1 1 
        6 19378 1 1 179 LYS HD3  H -11.086  -2.541  -5.170 1.00 . A A . 4570 LYS HD3  1 1 
        6 19379 1 1 179 LYS HE2  H -13.809  -3.065  -3.941 1.00 . A A . 4570 LYS HE2  1 1 
        6 19380 1 1 179 LYS HE3  H -12.972  -1.497  -4.013 1.00 . A A . 4570 LYS HE3  1 1 
        6 19381 1 1 179 LYS HG2  H -12.228  -4.320  -6.379 1.00 . A A . 4570 LYS HG2  1 1 
        6 19382 1 1 179 LYS HG3  H -12.683  -5.105  -4.848 1.00 . A A . 4570 LYS HG3  1 1 
        6 19383 1 1 179 LYS HZ1  H -14.607  -1.714  -5.759 1.00 . A A . 4570 LYS HZ1  1 1 
        6 19384 1 1 179 LYS HZ2  H -13.094  -1.616  -6.409 1.00 . A A . 4570 LYS HZ2  1 1 
        6 19385 1 1 179 LYS HZ3  H -13.870  -3.071  -6.342 1.00 . A A . 4570 LYS HZ3  1 1 
        6 19386 1 1 179 LYS N    N  -9.925  -3.925  -7.287 1.00 . A A . 4570 LYS N    1 1 
        6 19387 1 1 179 LYS NZ   N -13.723  -2.192  -5.867 1.00 . A A . 4570 LYS NZ   1 1 
        6 19388 1 1 179 LYS O    O  -8.243  -6.117  -7.389 1.00 . A A . 4570 LYS O    1 1 
        6 19389 1 1 180 TYR C    C  -6.388  -7.724  -4.509 1.00 . A A . 4571 TYR C    1 1 
        6 19390 1 1 180 TYR CA   C  -6.284  -6.551  -5.478 1.00 . A A . 4571 TYR CA   1 1 
        6 19391 1 1 180 TYR CB   C  -4.980  -5.787  -5.243 1.00 . A A . 4571 TYR CB   1 1 
        6 19392 1 1 180 TYR CD1  C  -4.112  -4.976  -7.469 1.00 . A A . 4571 TYR CD1  1 1 
        6 19393 1 1 180 TYR CD2  C  -5.079  -3.378  -5.991 1.00 . A A . 4571 TYR CD2  1 1 
        6 19394 1 1 180 TYR CE1  C  -3.871  -3.980  -8.396 1.00 . A A . 4571 TYR CE1  1 1 
        6 19395 1 1 180 TYR CE2  C  -4.844  -2.375  -6.911 1.00 . A A . 4571 TYR CE2  1 1 
        6 19396 1 1 180 TYR CG   C  -4.719  -4.692  -6.254 1.00 . A A . 4571 TYR CG   1 1 
        6 19397 1 1 180 TYR CZ   C  -4.239  -2.681  -8.113 1.00 . A A . 4571 TYR CZ   1 1 
        6 19398 1 1 180 TYR H    H  -7.546  -5.156  -4.511 1.00 . A A . 4571 TYR H    1 1 
        6 19399 1 1 180 TYR HA   H  -6.278  -6.933  -6.489 1.00 . A A . 4571 TYR HA   1 1 
        6 19400 1 1 180 TYR HB2  H  -5.035  -5.353  -4.244 1.00 . A A . 4571 TYR HB2  1 1 
        6 19401 1 1 180 TYR HB3  H  -4.169  -6.515  -5.278 1.00 . A A . 4571 TYR HB3  1 1 
        6 19402 1 1 180 TYR HD1  H  -3.824  -6.004  -7.686 1.00 . A A . 4571 TYR HD1  1 1 
        6 19403 1 1 180 TYR HD2  H  -5.556  -3.145  -5.039 1.00 . A A . 4571 TYR HD2  1 1 
        6 19404 1 1 180 TYR HE1  H  -3.394  -4.224  -9.345 1.00 . A A . 4571 TYR HE1  1 1 
        6 19405 1 1 180 TYR HE2  H  -5.132  -1.347  -6.691 1.00 . A A . 4571 TYR HE2  1 1 
        6 19406 1 1 180 TYR HH   H  -4.510  -0.889  -8.865 1.00 . A A . 4571 TYR HH   1 1 
        6 19407 1 1 180 TYR N    N  -7.430  -5.660  -5.343 1.00 . A A . 4571 TYR N    1 1 
        6 19408 1 1 180 TYR O    O  -5.896  -8.820  -4.787 1.00 . A A . 4571 TYR O    1 1 
        6 19409 1 1 180 TYR OH   O  -4.000  -1.685  -9.033 1.00 . A A . 4571 TYR OH   1 1 
        6 19410 1 1 181 LEU C    C  -8.520  -9.160  -2.354 1.00 . A A . 4572 LEU C    1 1 
        6 19411 1 1 181 LEU CA   C  -7.143  -8.505  -2.331 1.00 . A A . 4572 LEU CA   1 1 
        6 19412 1 1 181 LEU CB   C  -6.867  -7.887  -0.954 1.00 . A A . 4572 LEU CB   1 1 
        6 19413 1 1 181 LEU CD1  C  -5.339  -6.643   0.594 1.00 . A A . 4572 LEU CD1  1 1 
        6 19414 1 1 181 LEU CD2  C  -4.445  -8.483  -0.854 1.00 . A A . 4572 LEU CD2  1 1 
        6 19415 1 1 181 LEU CG   C  -5.447  -7.342  -0.755 1.00 . A A . 4572 LEU CG   1 1 
        6 19416 1 1 181 LEU H    H  -7.443  -6.612  -3.229 1.00 . A A . 4572 LEU H    1 1 
        6 19417 1 1 181 LEU HA   H  -6.395  -9.258  -2.523 1.00 . A A . 4572 LEU HA   1 1 
        6 19418 1 1 181 LEU HB2  H  -7.582  -7.066  -0.982 1.00 . A A . 4572 LEU HB2  1 1 
        6 19419 1 1 181 LEU HB3  H  -7.129  -8.569  -0.145 1.00 . A A . 4572 LEU HB3  1 1 
        6 19420 1 1 181 LEU HD11 H  -4.327  -6.260   0.725 1.00 . A A . 4572 LEU HD11 1 1 
        6 19421 1 1 181 LEU HD12 H  -6.048  -5.817   0.632 1.00 . A A . 4572 LEU HD12 1 1 
        6 19422 1 1 181 LEU HD13 H  -5.565  -7.353   1.389 1.00 . A A . 4572 LEU HD13 1 1 
        6 19423 1 1 181 LEU HD21 H  -3.437  -8.094  -0.714 1.00 . A A . 4572 LEU HD21 1 1 
        6 19424 1 1 181 LEU HD22 H  -4.661  -9.223  -0.083 1.00 . A A . 4572 LEU HD22 1 1 
        6 19425 1 1 181 LEU HD23 H  -4.520  -8.950  -1.836 1.00 . A A . 4572 LEU HD23 1 1 
        6 19426 1 1 181 LEU HG   H  -5.247  -6.651  -1.576 1.00 . A A . 4572 LEU HG   1 1 
        6 19427 1 1 181 LEU N    N  -7.032  -7.489  -3.373 1.00 . A A . 4572 LEU N    1 1 
        6 19428 1 1 181 LEU O    O  -9.545  -8.478  -2.363 1.00 . A A . 4572 LEU O    1 1 
        6 19429 1 1 182 THR C    C  -9.909 -12.042  -1.036 1.00 . A A . 4573 THR C    1 1 
        6 19430 1 1 182 THR CA   C  -9.787 -11.238  -2.325 1.00 . A A . 4573 THR CA   1 1 
        6 19431 1 1 182 THR CB   C  -9.909 -12.192  -3.528 1.00 . A A . 4573 THR CB   1 1 
        6 19432 1 1 182 THR CG2  C  -9.929 -11.407  -4.831 1.00 . A A . 4573 THR CG2  1 1 
        6 19433 1 1 182 THR H    H  -7.687 -10.977  -2.393 1.00 . A A . 4573 THR H    1 1 
        6 19434 1 1 182 THR HA   H -10.601 -10.530  -2.375 1.00 . A A . 4573 THR HA   1 1 
        6 19435 1 1 182 THR HB   H -10.834 -12.762  -3.434 1.00 . A A . 4573 THR HB   1 1 
        6 19436 1 1 182 THR HG1  H  -8.879 -13.692  -4.287 1.00 . A A . 4573 THR HG1  1 1 
        6 19437 1 1 182 THR HG21 H -10.017 -12.098  -5.669 1.00 . A A . 4573 THR HG21 1 1 
        6 19438 1 1 182 THR HG22 H -10.779 -10.725  -4.831 1.00 . A A . 4573 THR HG22 1 1 
        6 19439 1 1 182 THR HG23 H  -9.006 -10.838  -4.925 1.00 . A A . 4573 THR HG23 1 1 
        6 19440 1 1 182 THR N    N  -8.537 -10.490  -2.362 1.00 . A A . 4573 THR N    1 1 
        6 19441 1 1 182 THR O    O  -8.963 -12.714  -0.621 1.00 . A A . 4573 THR O    1 1 
        6 19442 1 1 182 THR OG1  O  -8.800 -13.100  -3.537 1.00 . A A . 4573 THR OG1  1 1 
        6 19443 1 1 183 CYS C    C -12.764 -13.448   0.597 1.00 . A A . 4574 CYS C    1 1 
        6 19444 1 1 183 CYS CA   C -11.382 -12.818   0.740 1.00 . A A . 4574 CYS CA   1 1 
        6 19445 1 1 183 CYS CB   C -11.356 -11.832   1.908 1.00 . A A . 4574 CYS CB   1 1 
        6 19446 1 1 183 CYS H    H -11.750 -11.331  -0.721 1.00 . A A . 4574 CYS H    1 1 
        6 19447 1 1 183 CYS HA   H -10.643 -13.604   0.774 1.00 . A A . 4574 CYS HA   1 1 
        6 19448 1 1 183 CYS HB2  H -12.066 -11.023   1.734 1.00 . A A . 4574 CYS HB2  1 1 
        6 19449 1 1 183 CYS HB3  H -11.604 -12.344   2.837 1.00 . A A . 4574 CYS HB3  1 1 
        6 19450 1 1 183 CYS HG   H -10.138 -10.307   3.224 1.00 . A A . 4574 CYS HG   1 1 
        6 19451 1 1 183 CYS N    N -11.077 -11.970  -0.408 1.00 . A A . 4574 CYS N    1 1 
        6 19452 1 1 183 CYS O    O -13.726 -12.805   0.178 1.00 . A A . 4574 CYS O    1 1 
        6 19453 1 1 183 CYS SG   S  -9.753 -11.040   2.183 1.00 . A A . 4574 CYS SG   1 1 
        6 19454 1 1 184 PRO C    C -15.255 -14.804   1.630 1.00 . A A . 4575 PRO C    1 1 
        6 19455 1 1 184 PRO CA   C -14.123 -15.486   0.867 1.00 . A A . 4575 PRO CA   1 1 
        6 19456 1 1 184 PRO CB   C -13.779 -16.855   1.463 1.00 . A A . 4575 PRO CB   1 1 
        6 19457 1 1 184 PRO CD   C -11.741 -15.622   1.396 1.00 . A A . 4575 PRO CD   1 1 
        6 19458 1 1 184 PRO CG   C -12.314 -17.004   1.228 1.00 . A A . 4575 PRO CG   1 1 
        6 19459 1 1 184 PRO HA   H -14.425 -15.640  -0.158 1.00 . A A . 4575 PRO HA   1 1 
        6 19460 1 1 184 PRO HB2  H -14.018 -16.899   2.535 1.00 . A A . 4575 PRO HB2  1 1 
        6 19461 1 1 184 PRO HB3  H -14.345 -17.660   0.972 1.00 . A A . 4575 PRO HB3  1 1 
        6 19462 1 1 184 PRO HD2  H -11.458 -15.413   2.438 1.00 . A A . 4575 PRO HD2  1 1 
        6 19463 1 1 184 PRO HD3  H -10.841 -15.468   0.782 1.00 . A A . 4575 PRO HD3  1 1 
        6 19464 1 1 184 PRO HG2  H -11.867 -17.707   1.946 1.00 . A A . 4575 PRO HG2  1 1 
        6 19465 1 1 184 PRO HG3  H -12.110 -17.397   0.221 1.00 . A A . 4575 PRO HG3  1 1 
        6 19466 1 1 184 PRO N    N -12.865 -14.737   0.952 1.00 . A A . 4575 PRO N    1 1 
        6 19467 1 1 184 PRO O    O -15.055 -14.294   2.732 1.00 . A A . 4575 PRO O    1 1 
        6 19468 1 1 185 LYS C    C -18.814 -14.227   0.731 1.00 . A A . 4576 LYS C    1 1 
        6 19469 1 1 185 LYS CA   C -17.615 -14.211   1.674 1.00 . A A . 4576 LYS CA   1 1 
        6 19470 1 1 185 LYS CB   C -17.320 -12.780   2.128 1.00 . A A . 4576 LYS CB   1 1 
        6 19471 1 1 185 LYS CD   C -18.133 -10.653   3.193 1.00 . A A . 4576 LYS CD   1 1 
        6 19472 1 1 185 LYS CE   C -19.331  -9.917   3.777 1.00 . A A . 4576 LYS CE   1 1 
        6 19473 1 1 185 LYS CG   C -18.513 -12.053   2.734 1.00 . A A . 4576 LYS CG   1 1 
        6 19474 1 1 185 LYS H    H -16.534 -15.200   0.146 1.00 . A A . 4576 LYS H    1 1 
        6 19475 1 1 185 LYS HA   H -17.849 -14.803   2.545 1.00 . A A . 4576 LYS HA   1 1 
        6 19476 1 1 185 LYS HB2  H -16.518 -12.839   2.865 1.00 . A A . 4576 LYS HB2  1 1 
        6 19477 1 1 185 LYS HB3  H -16.969 -12.233   1.253 1.00 . A A . 4576 LYS HB3  1 1 
        6 19478 1 1 185 LYS HD2  H -17.353 -10.736   3.950 1.00 . A A . 4576 LYS HD2  1 1 
        6 19479 1 1 185 LYS HD3  H -17.750 -10.099   2.336 1.00 . A A . 4576 LYS HD3  1 1 
        6 19480 1 1 185 LYS HE2  H -20.105  -9.864   3.012 1.00 . A A . 4576 LYS HE2  1 1 
        6 19481 1 1 185 LYS HE3  H -19.701 -10.489   4.628 1.00 . A A . 4576 LYS HE3  1 1 
        6 19482 1 1 185 LYS HG2  H -19.299 -11.990   1.981 1.00 . A A . 4576 LYS HG2  1 1 
        6 19483 1 1 185 LYS HG3  H -18.874 -12.630   3.585 1.00 . A A . 4576 LYS HG3  1 1 
        6 19484 1 1 185 LYS HZ1  H -19.796  -8.090   4.600 1.00 . A A . 4576 LYS HZ1  1 1 
        6 19485 1 1 185 LYS HZ2  H -18.259  -8.592   4.931 1.00 . A A . 4576 LYS HZ2  1 1 
        6 19486 1 1 185 LYS HZ3  H -18.634  -8.012   3.432 1.00 . A A . 4576 LYS HZ3  1 1 
        6 19487 1 1 185 LYS N    N -16.443 -14.798   1.036 1.00 . A A . 4576 LYS N    1 1 
        6 19488 1 1 185 LYS NZ   N -18.976  -8.542   4.221 1.00 . A A . 4576 LYS NZ   1 1 
        6 19489 1 1 185 LYS O    O -19.810 -14.903   0.988 1.00 . A A . 4576 LYS O    1 1 
        6 19490 1 1 186 THR C    C -19.308 -12.663  -2.606 1.00 . A A . 4577 THR C    1 1 
        6 19491 1 1 186 THR CA   C -19.723 -13.513  -1.411 1.00 . A A . 4577 THR CA   1 1 
        6 19492 1 1 186 THR CB   C -21.088 -13.024  -0.894 1.00 . A A . 4577 THR CB   1 1 
        6 19493 1 1 186 THR CG2  C -21.024 -11.547  -0.535 1.00 . A A . 4577 THR CG2  1 1 
        6 19494 1 1 186 THR H    H -17.934 -12.891  -0.467 1.00 . A A . 4577 THR H    1 1 
        6 19495 1 1 186 THR HA   H -19.836 -14.539  -1.733 1.00 . A A . 4577 THR HA   1 1 
        6 19496 1 1 186 THR HB   H -21.359 -13.600  -0.010 1.00 . A A . 4577 THR HB   1 1 
        6 19497 1 1 186 THR HG1  H -22.141 -14.158  -2.118 1.00 . A A . 4577 THR HG1  1 1 
        6 19498 1 1 186 THR HG21 H -21.998 -11.220  -0.171 1.00 . A A . 4577 THR HG21 1 1 
        6 19499 1 1 186 THR HG22 H -20.275 -11.395   0.242 1.00 . A A . 4577 THR HG22 1 1 
        6 19500 1 1 186 THR HG23 H -20.754 -10.971  -1.418 1.00 . A A . 4577 THR HG23 1 1 
        6 19501 1 1 186 THR N    N -18.710 -13.479  -0.364 1.00 . A A . 4577 THR N    1 1 
        6 19502 1 1 186 THR O    O -19.748 -12.897  -3.731 1.00 . A A . 4577 THR O    1 1 
        6 19503 1 1 186 THR OG1  O -22.085 -13.224  -1.904 1.00 . A A . 4577 THR OG1  1 1 
        6 19504 1 1 187 LYS C    C -16.530 -11.217  -3.810 1.00 . A A . 4578 LYS C    1 1 
        6 19505 1 1 187 LYS CA   C -17.947 -10.813  -3.415 1.00 . A A . 4578 LYS CA   1 1 
        6 19506 1 1 187 LYS CB   C -17.977  -9.348  -2.978 1.00 . A A . 4578 LYS CB   1 1 
        6 19507 1 1 187 LYS CD   C -20.281  -8.885  -3.871 1.00 . A A . 4578 LYS CD   1 1 
        6 19508 1 1 187 LYS CE   C -21.650  -8.293  -3.571 1.00 . A A . 4578 LYS CE   1 1 
        6 19509 1 1 187 LYS CG   C -19.368  -8.817  -2.657 1.00 . A A . 4578 LYS CG   1 1 
        6 19510 1 1 187 LYS H    H -18.161 -11.521  -1.431 1.00 . A A . 4578 LYS H    1 1 
        6 19511 1 1 187 LYS HA   H -18.593 -10.927  -4.273 1.00 . A A . 4578 LYS HA   1 1 
        6 19512 1 1 187 LYS HB2  H -17.345  -9.264  -2.095 1.00 . A A . 4578 LYS HB2  1 1 
        6 19513 1 1 187 LYS HB3  H -17.545  -8.763  -3.790 1.00 . A A . 4578 LYS HB3  1 1 
        6 19514 1 1 187 LYS HD2  H -19.817  -8.332  -4.688 1.00 . A A . 4578 LYS HD2  1 1 
        6 19515 1 1 187 LYS HD3  H -20.395  -9.930  -4.162 1.00 . A A . 4578 LYS HD3  1 1 
        6 19516 1 1 187 LYS HE2  H -22.094  -8.854  -2.751 1.00 . A A . 4578 LYS HE2  1 1 
        6 19517 1 1 187 LYS HE3  H -21.513  -7.255  -3.266 1.00 . A A . 4578 LYS HE3  1 1 
        6 19518 1 1 187 LYS HG2  H -19.790  -9.417  -1.850 1.00 . A A . 4578 LYS HG2  1 1 
        6 19519 1 1 187 LYS HG3  H -19.276  -7.781  -2.330 1.00 . A A . 4578 LYS HG3  1 1 
        6 19520 1 1 187 LYS HZ1  H -23.446  -7.943  -4.513 1.00 . A A . 4578 LYS HZ1  1 1 
        6 19521 1 1 187 LYS HZ2  H -22.142  -7.823  -5.514 1.00 . A A . 4578 LYS HZ2  1 1 
        6 19522 1 1 187 LYS HZ3  H -22.681  -9.307  -5.036 1.00 . A A . 4578 LYS HZ3  1 1 
        6 19523 1 1 187 LYS N    N -18.455 -11.674  -2.354 1.00 . A A . 4578 LYS N    1 1 
        6 19524 1 1 187 LYS NZ   N -22.552  -8.346  -4.754 1.00 . A A . 4578 LYS NZ   1 1 
        6 19525 1 1 187 LYS O    O -16.065 -10.898  -4.905 1.00 . A A . 4578 LYS O    1 1 
        6 19526 1 1 188 LEU C    C -13.578 -10.995  -3.101 1.00 . A A . 4579 LEU C    1 1 
        6 19527 1 1 188 LEU CA   C -14.441 -12.253  -3.109 1.00 . A A . 4579 LEU CA   1 1 
        6 19528 1 1 188 LEU CB   C -14.255 -13.004  -4.429 1.00 . A A . 4579 LEU CB   1 1 
        6 19529 1 1 188 LEU CD1  C -16.043 -14.726  -4.077 1.00 . A A . 4579 LEU CD1  1 1 
        6 19530 1 1 188 LEU CD2  C -14.212 -15.146  -5.730 1.00 . A A . 4579 LEU CD2  1 1 
        6 19531 1 1 188 LEU CG   C -14.573 -14.499  -4.401 1.00 . A A . 4579 LEU CG   1 1 
        6 19532 1 1 188 LEU H    H -16.300 -12.223  -2.098 1.00 . A A . 4579 LEU H    1 1 
        6 19533 1 1 188 LEU HA   H -14.135 -12.892  -2.295 1.00 . A A . 4579 LEU HA   1 1 
        6 19534 1 1 188 LEU HB2  H -14.895 -12.544  -5.165 1.00 . A A . 4579 LEU HB2  1 1 
        6 19535 1 1 188 LEU HB3  H -13.222 -12.890  -4.729 1.00 . A A . 4579 LEU HB3  1 1 
        6 19536 1 1 188 LEU HD11 H -16.265 -15.780  -4.134 1.00 . A A . 4579 LEU HD11 1 1 
        6 19537 1 1 188 LEU HD12 H -16.653 -14.189  -4.787 1.00 . A A . 4579 LEU HD12 1 1 
        6 19538 1 1 188 LEU HD13 H -16.250 -14.367  -3.080 1.00 . A A . 4579 LEU HD13 1 1 
        6 19539 1 1 188 LEU HD21 H -13.174 -15.445  -5.713 1.00 . A A . 4579 LEU HD21 1 1 
        6 19540 1 1 188 LEU HD22 H -14.371 -14.439  -6.529 1.00 . A A . 4579 LEU HD22 1 1 
        6 19541 1 1 188 LEU HD23 H -14.834 -16.014  -5.888 1.00 . A A . 4579 LEU HD23 1 1 
        6 19542 1 1 188 LEU HG   H -13.986 -14.972  -3.626 1.00 . A A . 4579 LEU HG   1 1 
        6 19543 1 1 188 LEU N    N -15.848 -11.919  -2.913 1.00 . A A . 4579 LEU N    1 1 
        6 19544 1 1 188 LEU O    O -12.762 -10.796  -2.200 1.00 . A A . 4579 LEU O    1 1 
        6 19545 1 1 189 LYS C    C -13.432  -7.921  -3.126 1.00 . A A . 4580 LYS C    1 1 
        6 19546 1 1 189 LYS CA   C -13.009  -8.906  -4.212 1.00 . A A . 4580 LYS CA   1 1 
        6 19547 1 1 189 LYS CB   C -13.193  -8.279  -5.594 1.00 . A A . 4580 LYS CB   1 1 
        6 19548 1 1 189 LYS CD   C -12.641  -8.304  -8.047 1.00 . A A . 4580 LYS CD   1 1 
        6 19549 1 1 189 LYS CE   C -11.970  -9.071  -9.177 1.00 . A A . 4580 LYS CE   1 1 
        6 19550 1 1 189 LYS CG   C -12.546  -9.061  -6.731 1.00 . A A . 4580 LYS CG   1 1 
        6 19551 1 1 189 LYS H    H -14.424 -10.367  -4.799 1.00 . A A . 4580 LYS H    1 1 
        6 19552 1 1 189 LYS HA   H -11.963  -9.139  -4.082 1.00 . A A . 4580 LYS HA   1 1 
        6 19553 1 1 189 LYS HB2  H -14.267  -8.204  -5.771 1.00 . A A . 4580 LYS HB2  1 1 
        6 19554 1 1 189 LYS HB3  H -12.762  -7.278  -5.554 1.00 . A A . 4580 LYS HB3  1 1 
        6 19555 1 1 189 LYS HD2  H -13.695  -8.152  -8.286 1.00 . A A . 4580 LYS HD2  1 1 
        6 19556 1 1 189 LYS HD3  H -12.154  -7.336  -7.928 1.00 . A A . 4580 LYS HD3  1 1 
        6 19557 1 1 189 LYS HE2  H -10.928  -9.236  -8.907 1.00 . A A . 4580 LYS HE2  1 1 
        6 19558 1 1 189 LYS HE3  H -12.473 -10.033  -9.282 1.00 . A A . 4580 LYS HE3  1 1 
        6 19559 1 1 189 LYS HG2  H -11.498  -9.230  -6.482 1.00 . A A . 4580 LYS HG2  1 1 
        6 19560 1 1 189 LYS HG3  H -13.056 -10.020  -6.825 1.00 . A A . 4580 LYS HG3  1 1 
        6 19561 1 1 189 LYS HZ1  H -11.584  -8.875 -11.190 1.00 . A A . 4580 LYS HZ1  1 1 
        6 19562 1 1 189 LYS HZ2  H -13.006  -8.182 -10.719 1.00 . A A . 4580 LYS HZ2  1 1 
        6 19563 1 1 189 LYS HZ3  H -11.572  -7.443 -10.371 1.00 . A A . 4580 LYS HZ3  1 1 
        6 19564 1 1 189 LYS N    N -13.763 -10.150  -4.109 1.00 . A A . 4580 LYS N    1 1 
        6 19565 1 1 189 LYS NZ   N -12.038  -8.333 -10.468 1.00 . A A . 4580 LYS NZ   1 1 
        6 19566 1 1 189 LYS O    O -14.579  -7.476  -3.094 1.00 . A A . 4580 LYS O    1 1 
        6 19567 1 1 190 ILE C    C -11.854  -5.614  -0.919 1.00 . A A . 4581 ILE C    1 1 
        6 19568 1 1 190 ILE CA   C -12.816  -6.788  -1.063 1.00 . A A . 4581 ILE CA   1 1 
        6 19569 1 1 190 ILE CB   C -12.773  -7.636   0.222 1.00 . A A . 4581 ILE CB   1 1 
        6 19570 1 1 190 ILE CD1  C -10.310  -7.629   0.877 1.00 . A A . 4581 ILE CD1  1 1 
        6 19571 1 1 190 ILE CG1  C -11.461  -8.420   0.300 1.00 . A A . 4581 ILE CG1  1 1 
        6 19572 1 1 190 ILE CG2  C -13.966  -8.579   0.276 1.00 . A A . 4581 ILE CG2  1 1 
        6 19573 1 1 190 ILE H    H -11.576  -7.880  -2.385 1.00 . A A . 4581 ILE H    1 1 
        6 19574 1 1 190 ILE HA   H -13.820  -6.405  -1.180 1.00 . A A . 4581 ILE HA   1 1 
        6 19575 1 1 190 ILE HB   H -12.795  -6.972   1.086 1.00 . A A . 4581 ILE HB   1 1 
        6 19576 1 1 190 ILE HD11 H  -9.415  -8.251   0.901 1.00 . A A . 4581 ILE HD11 1 1 
        6 19577 1 1 190 ILE HD12 H -10.124  -6.750   0.259 1.00 . A A . 4581 ILE HD12 1 1 
        6 19578 1 1 190 ILE HD13 H -10.557  -7.313   1.890 1.00 . A A . 4581 ILE HD13 1 1 
        6 19579 1 1 190 ILE HG12 H -11.645  -9.298   0.918 1.00 . A A . 4581 ILE HG12 1 1 
        6 19580 1 1 190 ILE HG13 H -11.212  -8.737  -0.714 1.00 . A A . 4581 ILE HG13 1 1 
        6 19581 1 1 190 ILE HG21 H -13.920  -9.170   1.190 1.00 . A A . 4581 ILE HG21 1 1 
        6 19582 1 1 190 ILE HG22 H -14.888  -8.000   0.265 1.00 . A A . 4581 ILE HG22 1 1 
        6 19583 1 1 190 ILE HG23 H -13.944  -9.243  -0.588 1.00 . A A . 4581 ILE HG23 1 1 
        6 19584 1 1 190 ILE N    N -12.499  -7.586  -2.242 1.00 . A A . 4581 ILE N    1 1 
        6 19585 1 1 190 ILE O    O -10.786  -5.593  -1.532 1.00 . A A . 4581 ILE O    1 1 
        6 19586 1 1 191 SER C    C -10.297  -3.744   1.111 1.00 . A A . 4582 SER C    1 1 
        6 19587 1 1 191 SER CA   C -11.415  -3.454   0.114 1.00 . A A . 4582 SER CA   1 1 
        6 19588 1 1 191 SER CB   C -12.272  -2.301   0.598 1.00 . A A . 4582 SER CB   1 1 
        6 19589 1 1 191 SER H    H -13.098  -4.715   0.363 1.00 . A A . 4582 SER H    1 1 
        6 19590 1 1 191 SER HA   H -10.975  -3.179  -0.833 1.00 . A A . 4582 SER HA   1 1 
        6 19591 1 1 191 SER HB2  H -11.676  -1.390   0.574 1.00 . A A . 4582 SER HB2  1 1 
        6 19592 1 1 191 SER HB3  H -13.125  -2.194  -0.071 1.00 . A A . 4582 SER HB3  1 1 
        6 19593 1 1 191 SER HG   H -13.232  -3.330   1.941 1.00 . A A . 4582 SER HG   1 1 
        6 19594 1 1 191 SER N    N -12.239  -4.637  -0.103 1.00 . A A . 4582 SER N    1 1 
        6 19595 1 1 191 SER O    O -10.331  -4.746   1.824 1.00 . A A . 4582 SER O    1 1 
        6 19596 1 1 191 SER OG   O -12.741  -2.506   1.903 1.00 . A A . 4582 SER OG   1 1 
        6 19597 1 1 192 TYR C    C  -8.522  -3.168   3.462 1.00 . A A . 4583 TYR C    1 1 
        6 19598 1 1 192 TYR CA   C  -8.132  -3.068   1.991 1.00 . A A . 4583 TYR CA   1 1 
        6 19599 1 1 192 TYR CB   C  -7.122  -1.936   1.790 1.00 . A A . 4583 TYR CB   1 1 
        6 19600 1 1 192 TYR CD1  C  -5.332  -3.619   2.362 1.00 . A A . 4583 TYR CD1  1 1 
        6 19601 1 1 192 TYR CD2  C  -4.760  -1.308   2.411 1.00 . A A . 4583 TYR CD2  1 1 
        6 19602 1 1 192 TYR CE1  C  -4.043  -3.952   2.734 1.00 . A A . 4583 TYR CE1  1 1 
        6 19603 1 1 192 TYR CE2  C  -3.469  -1.629   2.781 1.00 . A A . 4583 TYR CE2  1 1 
        6 19604 1 1 192 TYR CG   C  -5.710  -2.295   2.197 1.00 . A A . 4583 TYR CG   1 1 
        6 19605 1 1 192 TYR CZ   C  -3.113  -2.953   2.942 1.00 . A A . 4583 TYR CZ   1 1 
        6 19606 1 1 192 TYR H    H  -9.368  -2.047   0.609 1.00 . A A . 4583 TYR H    1 1 
        6 19607 1 1 192 TYR HA   H  -7.670  -3.995   1.688 1.00 . A A . 4583 TYR HA   1 1 
        6 19608 1 1 192 TYR HB2  H  -7.140  -1.672   0.732 1.00 . A A . 4583 TYR HB2  1 1 
        6 19609 1 1 192 TYR HB3  H  -7.467  -1.088   2.382 1.00 . A A . 4583 TYR HB3  1 1 
        6 19610 1 1 192 TYR HD1  H  -6.070  -4.403   2.196 1.00 . A A . 4583 TYR HD1  1 1 
        6 19611 1 1 192 TYR HD2  H  -5.047  -0.264   2.283 1.00 . A A . 4583 TYR HD2  1 1 
        6 19612 1 1 192 TYR HE1  H  -3.759  -4.997   2.861 1.00 . A A . 4583 TYR HE1  1 1 
        6 19613 1 1 192 TYR HE2  H  -2.736  -0.839   2.946 1.00 . A A . 4583 TYR HE2  1 1 
        6 19614 1 1 192 TYR HH   H  -1.687  -4.227   3.384 1.00 . A A . 4583 TYR HH   1 1 
        6 19615 1 1 192 TYR N    N  -9.307  -2.859   1.153 1.00 . A A . 4583 TYR N    1 1 
        6 19616 1 1 192 TYR O    O  -7.934  -3.937   4.222 1.00 . A A . 4583 TYR O    1 1 
        6 19617 1 1 192 TYR OH   O  -1.829  -3.279   3.311 1.00 . A A . 4583 TYR OH   1 1 
        6 19618 1 1 193 LYS C    C -10.530  -3.763   5.626 1.00 . A A . 4584 LYS C    1 1 
        6 19619 1 1 193 LYS CA   C  -9.996  -2.388   5.236 1.00 . A A . 4584 LYS CA   1 1 
        6 19620 1 1 193 LYS CB   C -11.078  -1.326   5.433 1.00 . A A . 4584 LYS CB   1 1 
        6 19621 1 1 193 LYS CD   C -12.686  -0.156   6.972 1.00 . A A . 4584 LYS CD   1 1 
        6 19622 1 1 193 LYS CE   C -13.209  -0.047   8.397 1.00 . A A . 4584 LYS CE   1 1 
        6 19623 1 1 193 LYS CG   C -11.615  -1.231   6.855 1.00 . A A . 4584 LYS CG   1 1 
        6 19624 1 1 193 LYS H    H  -9.951  -1.795   3.205 1.00 . A A . 4584 LYS H    1 1 
        6 19625 1 1 193 LYS HA   H  -9.160  -2.147   5.875 1.00 . A A . 4584 LYS HA   1 1 
        6 19626 1 1 193 LYS HB2  H -10.642  -0.369   5.145 1.00 . A A . 4584 LYS HB2  1 1 
        6 19627 1 1 193 LYS HB3  H -11.895  -1.571   4.754 1.00 . A A . 4584 LYS HB3  1 1 
        6 19628 1 1 193 LYS HD2  H -12.254   0.799   6.668 1.00 . A A . 4584 LYS HD2  1 1 
        6 19629 1 1 193 LYS HD3  H -13.508  -0.412   6.303 1.00 . A A . 4584 LYS HD3  1 1 
        6 19630 1 1 193 LYS HE2  H -12.365   0.154   9.056 1.00 . A A . 4584 LYS HE2  1 1 
        6 19631 1 1 193 LYS HE3  H -13.910   0.787   8.441 1.00 . A A . 4584 LYS HE3  1 1 
        6 19632 1 1 193 LYS HG2  H -12.036  -2.197   7.132 1.00 . A A . 4584 LYS HG2  1 1 
        6 19633 1 1 193 LYS HG3  H -10.787  -0.992   7.522 1.00 . A A . 4584 LYS HG3  1 1 
        6 19634 1 1 193 LYS HZ1  H -14.226  -1.180   9.782 1.00 . A A . 4584 LYS HZ1  1 1 
        6 19635 1 1 193 LYS HZ2  H -14.678  -1.480   8.224 1.00 . A A . 4584 LYS HZ2  1 1 
        6 19636 1 1 193 LYS HZ3  H -13.246  -2.066   8.795 1.00 . A A . 4584 LYS HZ3  1 1 
        6 19637 1 1 193 LYS N    N  -9.521  -2.387   3.857 1.00 . A A . 4584 LYS N    1 1 
        6 19638 1 1 193 LYS NZ   N -13.894  -1.293   8.834 1.00 . A A . 4584 LYS NZ   1 1 
        6 19639 1 1 193 LYS O    O -10.338  -4.217   6.755 1.00 . A A . 4584 LYS O    1 1 
        6 19640 1 1 194 ASP C    C -10.648  -6.769   5.160 1.00 . A A . 4585 ASP C    1 1 
        6 19641 1 1 194 ASP CA   C -11.757  -5.746   4.932 1.00 . A A . 4585 ASP CA   1 1 
        6 19642 1 1 194 ASP CB   C -12.644  -6.182   3.763 1.00 . A A . 4585 ASP CB   1 1 
        6 19643 1 1 194 ASP CG   C -13.908  -5.352   3.590 1.00 . A A . 4585 ASP CG   1 1 
        6 19644 1 1 194 ASP H    H -11.321  -4.007   3.807 1.00 . A A . 4585 ASP H    1 1 
        6 19645 1 1 194 ASP HA   H -12.366  -5.691   5.820 1.00 . A A . 4585 ASP HA   1 1 
        6 19646 1 1 194 ASP HB2  H -12.113  -6.238   2.812 1.00 . A A . 4585 ASP HB2  1 1 
        6 19647 1 1 194 ASP HB3  H -12.911  -7.187   4.090 1.00 . A A . 4585 ASP HB3  1 1 
        6 19648 1 1 194 ASP N    N -11.198  -4.422   4.687 1.00 . A A . 4585 ASP N    1 1 
        6 19649 1 1 194 ASP O    O -10.755  -7.630   6.032 1.00 . A A . 4585 ASP O    1 1 
        6 19650 1 1 194 ASP OD1  O -14.542  -5.058   4.576 1.00 . A A . 4585 ASP OD1  1 1 
        6 19651 1 1 194 ASP OD2  O -14.145  -4.887   2.501 1.00 . A A . 4585 ASP OD2  1 1 
        6 19652 1 1 195 ALA C    C  -7.720  -7.193   5.888 1.00 . A A . 4586 ALA C    1 1 
        6 19653 1 1 195 ALA CA   C  -8.407  -7.505   4.563 1.00 . A A . 4586 ALA CA   1 1 
        6 19654 1 1 195 ALA CB   C  -7.435  -7.323   3.407 1.00 . A A . 4586 ALA CB   1 1 
        6 19655 1 1 195 ALA H    H  -9.590  -6.012   3.642 1.00 . A A . 4586 ALA H    1 1 
        6 19656 1 1 195 ALA HA   H  -8.730  -8.537   4.571 1.00 . A A . 4586 ALA HA   1 1 
        6 19657 1 1 195 ALA HB1  H  -7.988  -7.129   2.499 1.00 . A A . 4586 ALA HB1  1 1 
        6 19658 1 1 195 ALA HB2  H  -6.780  -6.491   3.615 1.00 . A A . 4586 ALA HB2  1 1 
        6 19659 1 1 195 ALA HB3  H  -6.849  -8.221   3.285 1.00 . A A . 4586 ALA HB3  1 1 
        6 19660 1 1 195 ALA N    N  -9.584  -6.667   4.370 1.00 . A A . 4586 ALA N    1 1 
        6 19661 1 1 195 ALA O    O  -7.255  -8.095   6.584 1.00 . A A . 4586 ALA O    1 1 
        6 19662 1 1 196 LEU C    C  -7.811  -5.920   8.684 1.00 . A A . 4587 LEU C    1 1 
        6 19663 1 1 196 LEU CA   C  -7.012  -5.477   7.463 1.00 . A A . 4587 LEU CA   1 1 
        6 19664 1 1 196 LEU CB   C  -6.835  -3.953   7.461 1.00 . A A . 4587 LEU CB   1 1 
        6 19665 1 1 196 LEU CD1  C  -5.954  -1.890   6.349 1.00 . A A . 4587 LEU CD1  1 1 
        6 19666 1 1 196 LEU CD2  C  -4.453  -3.859   6.726 1.00 . A A . 4587 LEU CD2  1 1 
        6 19667 1 1 196 LEU CG   C  -5.870  -3.409   6.402 1.00 . A A . 4587 LEU CG   1 1 
        6 19668 1 1 196 LEU H    H  -8.064  -5.239   5.642 1.00 . A A . 4587 LEU H    1 1 
        6 19669 1 1 196 LEU HA   H  -6.035  -5.936   7.500 1.00 . A A . 4587 LEU HA   1 1 
        6 19670 1 1 196 LEU HB2  H  -7.856  -3.657   7.224 1.00 . A A . 4587 LEU HB2  1 1 
        6 19671 1 1 196 LEU HB3  H  -6.568  -3.577   8.449 1.00 . A A . 4587 LEU HB3  1 1 
        6 19672 1 1 196 LEU HD11 H  -5.264  -1.512   5.593 1.00 . A A . 4587 LEU HD11 1 1 
        6 19673 1 1 196 LEU HD12 H  -6.970  -1.590   6.093 1.00 . A A . 4587 LEU HD12 1 1 
        6 19674 1 1 196 LEU HD13 H  -5.687  -1.477   7.321 1.00 . A A . 4587 LEU HD13 1 1 
        6 19675 1 1 196 LEU HD21 H  -3.767  -3.472   5.971 1.00 . A A . 4587 LEU HD21 1 1 
        6 19676 1 1 196 LEU HD22 H  -4.165  -3.480   7.706 1.00 . A A . 4587 LEU HD22 1 1 
        6 19677 1 1 196 LEU HD23 H  -4.408  -4.948   6.729 1.00 . A A . 4587 LEU HD23 1 1 
        6 19678 1 1 196 LEU HG   H  -6.151  -3.854   5.447 1.00 . A A . 4587 LEU HG   1 1 
        6 19679 1 1 196 LEU N    N  -7.661  -5.911   6.231 1.00 . A A . 4587 LEU N    1 1 
        6 19680 1 1 196 LEU O    O  -7.239  -6.268   9.718 1.00 . A A . 4587 LEU O    1 1 
        6 19681 1 1 197 ASP C    C  -9.947  -7.898   9.744 1.00 . A A . 4588 ASP C    1 1 
        6 19682 1 1 197 ASP CA   C -10.008  -6.378   9.624 1.00 . A A . 4588 ASP CA   1 1 
        6 19683 1 1 197 ASP CB   C -11.449  -5.925   9.377 1.00 . A A . 4588 ASP CB   1 1 
        6 19684 1 1 197 ASP CG   C -11.692  -4.441   9.618 1.00 . A A . 4588 ASP CG   1 1 
        6 19685 1 1 197 ASP H    H  -9.530  -5.571   7.726 1.00 . A A . 4588 ASP H    1 1 
        6 19686 1 1 197 ASP HA   H  -9.666  -5.941  10.550 1.00 . A A . 4588 ASP HA   1 1 
        6 19687 1 1 197 ASP HB2  H -11.828  -6.200   8.393 1.00 . A A . 4588 ASP HB2  1 1 
        6 19688 1 1 197 ASP HB3  H -11.965  -6.506  10.142 1.00 . A A . 4588 ASP HB3  1 1 
        6 19689 1 1 197 ASP N    N  -9.133  -5.906   8.558 1.00 . A A . 4588 ASP N    1 1 
        6 19690 1 1 197 ASP O    O -10.124  -8.452  10.830 1.00 . A A . 4588 ASP O    1 1 
        6 19691 1 1 197 ASP OD1  O -10.852  -3.812  10.215 1.00 . A A . 4588 ASP OD1  1 1 
        6 19692 1 1 197 ASP OD2  O -12.632  -3.917   9.071 1.00 . A A . 4588 ASP OD2  1 1 
        6 19693 1 1 198 ARG C    C  -8.275 -10.571   8.648 1.00 . A A . 4589 ARG C    1 1 
        6 19694 1 1 198 ARG CA   C  -9.698 -10.024   8.585 1.00 . A A . 4589 ARG CA   1 1 
        6 19695 1 1 198 ARG CB   C -10.454 -10.567   7.382 1.00 . A A . 4589 ARG CB   1 1 
        6 19696 1 1 198 ARG CD   C -12.644 -10.689   6.131 1.00 . A A . 4589 ARG CD   1 1 
        6 19697 1 1 198 ARG CG   C -11.938 -10.236   7.356 1.00 . A A . 4589 ARG CG   1 1 
        6 19698 1 1 198 ARG CZ   C -13.433 -12.760   5.016 1.00 . A A . 4589 ARG CZ   1 1 
        6 19699 1 1 198 ARG H    H  -9.504  -8.067   7.802 1.00 . A A . 4589 ARG H    1 1 
        6 19700 1 1 198 ARG HA   H -10.245 -10.376   9.447 1.00 . A A . 4589 ARG HA   1 1 
        6 19701 1 1 198 ARG HB2  H  -9.977 -10.154   6.494 1.00 . A A . 4589 ARG HB2  1 1 
        6 19702 1 1 198 ARG HB3  H -10.328 -11.650   7.390 1.00 . A A . 4589 ARG HB3  1 1 
        6 19703 1 1 198 ARG HD2  H -13.649 -10.268   6.127 1.00 . A A . 4589 ARG HD2  1 1 
        6 19704 1 1 198 ARG HD3  H -12.098 -10.338   5.257 1.00 . A A . 4589 ARG HD3  1 1 
        6 19705 1 1 198 ARG HE   H -12.425 -12.864   6.613 1.00 . A A . 4589 ARG HE   1 1 
        6 19706 1 1 198 ARG HG2  H -12.414 -10.711   8.214 1.00 . A A . 4589 ARG HG2  1 1 
        6 19707 1 1 198 ARG HG3  H -12.052  -9.154   7.430 1.00 . A A . 4589 ARG HG3  1 1 
        6 19708 1 1 198 ARG HH11 H -14.032 -11.069   4.092 1.00 . A A . 4589 ARG HH11 1 1 
        6 19709 1 1 198 ARG HH12 H -14.534 -12.569   3.338 1.00 . A A . 4589 ARG HH12 1 1 
        6 19710 1 1 198 ARG HH21 H -12.999 -14.590   5.765 1.00 . A A . 4589 ARG HH21 1 1 
        6 19711 1 1 198 ARG HH22 H -13.948 -14.577   4.290 1.00 . A A . 4589 ARG HH22 1 1 
        6 19712 1 1 198 ARG N    N  -9.695  -8.565   8.623 1.00 . A A . 4589 ARG N    1 1 
        6 19713 1 1 198 ARG NE   N -12.778 -12.132   6.012 1.00 . A A . 4589 ARG NE   1 1 
        6 19714 1 1 198 ARG NH1  N -14.048 -12.079   4.075 1.00 . A A . 4589 ARG NH1  1 1 
        6 19715 1 1 198 ARG NH2  N -13.462 -14.082   5.023 1.00 . A A . 4589 ARG NH2  1 1 
        6 19716 1 1 198 ARG O    O  -8.061 -11.781   8.563 1.00 . A A . 4589 ARG O    1 1 
        6 19717 1 1 199 SER C    C  -5.631 -10.804  10.197 1.00 . A A . 4590 SER C    1 1 
        6 19718 1 1 199 SER CA   C  -5.906 -10.067   8.889 1.00 . A A . 4590 SER CA   1 1 
        6 19719 1 1 199 SER CB   C  -5.011  -8.850   8.768 1.00 . A A . 4590 SER CB   1 1 
        6 19720 1 1 199 SER H    H  -7.540  -8.723   8.849 1.00 . A A . 4590 SER H    1 1 
        6 19721 1 1 199 SER HA   H  -5.695 -10.732   8.064 1.00 . A A . 4590 SER HA   1 1 
        6 19722 1 1 199 SER HB2  H  -3.985  -9.185   8.616 1.00 . A A . 4590 SER HB2  1 1 
        6 19723 1 1 199 SER HB3  H  -5.331  -8.265   7.906 1.00 . A A . 4590 SER HB3  1 1 
        6 19724 1 1 199 SER HG   H  -5.804  -7.438   9.843 1.00 . A A . 4590 SER HG   1 1 
        6 19725 1 1 199 SER N    N  -7.307  -9.673   8.800 1.00 . A A . 4590 SER N    1 1 
        6 19726 1 1 199 SER O    O  -6.437 -10.763  11.125 1.00 . A A . 4590 SER O    1 1 
        6 19727 1 1 199 SER OG   O  -5.062  -8.043   9.911 1.00 . A A . 4590 SER OG   1 1 
        6 19728 1 1 200 MET C    C  -3.004 -11.479  12.220 1.00 . A A . 4591 MET C    1 1 
        6 19729 1 1 200 MET CA   C  -4.100 -12.215  11.457 1.00 . A A . 4591 MET CA   1 1 
        6 19730 1 1 200 MET CB   C  -3.636 -13.621  11.085 1.00 . A A . 4591 MET CB   1 1 
        6 19731 1 1 200 MET CE   C  -5.119 -16.281  12.620 1.00 . A A . 4591 MET CE   1 1 
        6 19732 1 1 200 MET CG   C  -3.087 -14.433  12.250 1.00 . A A . 4591 MET CG   1 1 
        6 19733 1 1 200 MET H    H  -3.886 -11.476   9.486 1.00 . A A . 4591 MET H    1 1 
        6 19734 1 1 200 MET HA   H  -4.971 -12.297  12.092 1.00 . A A . 4591 MET HA   1 1 
        6 19735 1 1 200 MET HB2  H  -4.494 -14.136  10.655 1.00 . A A . 4591 MET HB2  1 1 
        6 19736 1 1 200 MET HB3  H  -2.861 -13.509  10.325 1.00 . A A . 4591 MET HB3  1 1 
        6 19737 1 1 200 MET HE1  H  -5.930 -16.673  13.236 1.00 . A A . 4591 MET HE1  1 1 
        6 19738 1 1 200 MET HE2  H  -5.517 -15.963  11.655 1.00 . A A . 4591 MET HE2  1 1 
        6 19739 1 1 200 MET HE3  H  -4.372 -17.060  12.464 1.00 . A A . 4591 MET HE3  1 1 
        6 19740 1 1 200 MET HG2  H  -2.635 -15.340  11.849 1.00 . A A . 4591 MET HG2  1 1 
        6 19741 1 1 200 MET HG3  H  -2.324 -13.837  12.750 1.00 . A A . 4591 MET HG3  1 1 
        6 19742 1 1 200 MET N    N  -4.486 -11.476  10.261 1.00 . A A . 4591 MET N    1 1 
        6 19743 1 1 200 MET O    O  -1.985 -11.094  11.645 1.00 . A A . 4591 MET O    1 1 
        6 19744 1 1 200 MET SD   S  -4.362 -14.884  13.443 1.00 . A A . 4591 MET SD   1 1 
        6 19745 1 1 201 VAL C    C  -1.355 -11.801  15.041 1.00 . A A . 4592 VAL C    1 1 
        6 19746 1 1 201 VAL CA   C  -2.196 -10.712  14.385 1.00 . A A . 4592 VAL CA   1 1 
        6 19747 1 1 201 VAL CB   C  -2.818  -9.825  15.480 1.00 . A A . 4592 VAL CB   1 1 
        6 19748 1 1 201 VAL CG1  C  -1.736  -9.279  16.400 1.00 . A A . 4592 VAL CG1  1 1 
        6 19749 1 1 201 VAL CG2  C  -3.610  -8.685  14.858 1.00 . A A . 4592 VAL CG2  1 1 
        6 19750 1 1 201 VAL H    H  -4.084 -11.539  13.901 1.00 . A A . 4592 VAL H    1 1 
        6 19751 1 1 201 VAL HA   H  -1.554 -10.091  13.777 1.00 . A A . 4592 VAL HA   1 1 
        6 19752 1 1 201 VAL HB   H  -3.522 -10.420  16.060 1.00 . A A . 4592 VAL HB   1 1 
        6 19753 1 1 201 VAL HG11 H  -2.193  -8.655  17.168 1.00 . A A . 4592 VAL HG11 1 1 
        6 19754 1 1 201 VAL HG12 H  -1.208 -10.108  16.873 1.00 . A A . 4592 VAL HG12 1 1 
        6 19755 1 1 201 VAL HG13 H  -1.032  -8.682  15.821 1.00 . A A . 4592 VAL HG13 1 1 
        6 19756 1 1 201 VAL HG21 H  -4.043  -8.070  15.645 1.00 . A A . 4592 VAL HG21 1 1 
        6 19757 1 1 201 VAL HG22 H  -2.947  -8.076  14.242 1.00 . A A . 4592 VAL HG22 1 1 
        6 19758 1 1 201 VAL HG23 H  -4.408  -9.094  14.237 1.00 . A A . 4592 VAL HG23 1 1 
        6 19759 1 1 201 VAL N    N  -3.218 -11.287  13.518 1.00 . A A . 4592 VAL N    1 1 
        6 19760 1 1 201 VAL O    O  -1.887 -12.699  15.694 1.00 . A A . 4592 VAL O    1 1 
        6 19761 1 1 202 GLU C    C   0.562 -12.801  16.983 1.00 . A A . 4593 GLU C    1 1 
        6 19762 1 1 202 GLU CA   C   0.878 -12.651  15.497 1.00 . A A . 4593 GLU CA   1 1 
        6 19763 1 1 202 GLU CB   C   2.327 -12.195  15.308 1.00 . A A . 4593 GLU CB   1 1 
        6 19764 1 1 202 GLU CD   C   3.314 -14.489  15.291 1.00 . A A . 4593 GLU CD   1 1 
        6 19765 1 1 202 GLU CG   C   3.364 -13.125  15.921 1.00 . A A . 4593 GLU CG   1 1 
        6 19766 1 1 202 GLU H    H   0.318 -11.005  14.290 1.00 . A A . 4593 GLU H    1 1 
        6 19767 1 1 202 GLU HA   H   0.759 -13.610  15.017 1.00 . A A . 4593 GLU HA   1 1 
        6 19768 1 1 202 GLU HB2  H   2.499 -12.116  14.235 1.00 . A A . 4593 GLU HB2  1 1 
        6 19769 1 1 202 GLU HB3  H   2.412 -11.207  15.762 1.00 . A A . 4593 GLU HB3  1 1 
        6 19770 1 1 202 GLU HG2  H   4.381 -12.737  15.865 1.00 . A A . 4593 GLU HG2  1 1 
        6 19771 1 1 202 GLU HG3  H   3.061 -13.196  16.964 1.00 . A A . 4593 GLU HG3  1 1 
        6 19772 1 1 202 GLU N    N  -0.041 -11.714  14.863 1.00 . A A . 4593 GLU N    1 1 
        6 19773 1 1 202 GLU O    O   0.097 -11.862  17.627 1.00 . A A . 4593 GLU O    1 1 
        6 19774 1 1 202 GLU OE1  O   2.390 -15.216  15.567 1.00 . A A . 4593 GLU OE1  1 1 
        6 19775 1 1 202 GLU OE2  O   4.137 -14.763  14.450 1.00 . A A . 4593 GLU OE2  1 1 
        6 19776 1 1 203 GLU C    C   1.686 -13.833  19.812 1.00 . A A . 4594 GLU C    1 1 
        6 19777 1 1 203 GLU CA   C   0.531 -14.275  18.920 1.00 . A A . 4594 GLU CA   1 1 
        6 19778 1 1 203 GLU CB   C   0.250 -15.767  19.120 1.00 . A A . 4594 GLU CB   1 1 
        6 19779 1 1 203 GLU CD   C  -1.097 -17.777  18.500 1.00 . A A . 4594 GLU CD   1 1 
        6 19780 1 1 203 GLU CG   C  -0.956 -16.287  18.351 1.00 . A A . 4594 GLU CG   1 1 
        6 19781 1 1 203 GLU H    H   1.206 -14.696  16.958 1.00 . A A . 4594 GLU H    1 1 
        6 19782 1 1 203 GLU HA   H  -0.354 -13.720  19.196 1.00 . A A . 4594 GLU HA   1 1 
        6 19783 1 1 203 GLU HB2  H   1.144 -16.304  18.802 1.00 . A A . 4594 GLU HB2  1 1 
        6 19784 1 1 203 GLU HB3  H   0.093 -15.921  20.188 1.00 . A A . 4594 GLU HB3  1 1 
        6 19785 1 1 203 GLU HG2  H  -1.891 -15.805  18.632 1.00 . A A . 4594 GLU HG2  1 1 
        6 19786 1 1 203 GLU HG3  H  -0.721 -16.048  17.314 1.00 . A A . 4594 GLU HG3  1 1 
        6 19787 1 1 203 GLU N    N   0.817 -13.991  17.518 1.00 . A A . 4594 GLU N    1 1 
        6 19788 1 1 203 GLU O    O   2.495 -14.651  20.251 1.00 . A A . 4594 GLU O    1 1 
        6 19789 1 1 203 GLU OE1  O  -0.243 -18.377  19.108 1.00 . A A . 4594 GLU OE1  1 1 
        6 19790 1 1 203 GLU OE2  O  -2.112 -18.301  18.105 1.00 . A A . 4594 GLU OE2  1 1 
        6 19791 1 1 204 GLY C    C   3.445 -10.748  20.334 1.00 . A A . 4595 GLY C    1 1 
        6 19792 1 1 204 GLY CA   C   2.819 -12.002  20.912 1.00 . A A . 4595 GLY CA   1 1 
        6 19793 1 1 204 GLY H    H   1.088 -11.926  19.696 1.00 . A A . 4595 GLY H    1 1 
        6 19794 1 1 204 GLY HA2  H   2.412 -11.773  21.886 1.00 . A A . 4595 GLY HA2  1 1 
        6 19795 1 1 204 GLY HA3  H   3.586 -12.755  21.023 1.00 . A A . 4595 GLY HA3  1 1 
        6 19796 1 1 204 GLY N    N   1.759 -12.531  20.074 1.00 . A A . 4595 GLY N    1 1 
        6 19797 1 1 204 GLY O    O   3.202  -9.643  20.818 1.00 . A A . 4595 GLY O    1 1 
        6 19798 1 1 205 THR C    C   4.002  -8.738  18.187 1.00 . A A . 4596 THR C    1 1 
        6 19799 1 1 205 THR CA   C   4.971  -9.802  18.691 1.00 . A A . 4596 THR CA   1 1 
        6 19800 1 1 205 THR CB   C   5.861 -10.264  17.523 1.00 . A A . 4596 THR CB   1 1 
        6 19801 1 1 205 THR CG2  C   6.583  -9.079  16.900 1.00 . A A . 4596 THR CG2  1 1 
        6 19802 1 1 205 THR H    H   4.377 -11.819  18.928 1.00 . A A . 4596 THR H    1 1 
        6 19803 1 1 205 THR HA   H   5.608  -9.366  19.446 1.00 . A A . 4596 THR HA   1 1 
        6 19804 1 1 205 THR HB   H   5.237 -10.745  16.770 1.00 . A A . 4596 THR HB   1 1 
        6 19805 1 1 205 THR HG1  H   7.382 -11.496  17.270 1.00 . A A . 4596 THR HG1  1 1 
        6 19806 1 1 205 THR HG21 H   7.206  -9.425  16.076 1.00 . A A . 4596 THR HG21 1 1 
        6 19807 1 1 205 THR HG22 H   5.850  -8.363  16.525 1.00 . A A . 4596 THR HG22 1 1 
        6 19808 1 1 205 THR HG23 H   7.207  -8.598  17.651 1.00 . A A . 4596 THR HG23 1 1 
        6 19809 1 1 205 THR N    N   4.257 -10.920  19.294 1.00 . A A . 4596 THR N    1 1 
        6 19810 1 1 205 THR O    O   4.249  -7.541  18.331 1.00 . A A . 4596 THR O    1 1 
        6 19811 1 1 205 THR OG1  O   6.828 -11.209  18.000 1.00 . A A . 4596 THR OG1  1 1 
        6 19812 1 1 206 GLY C    C   2.025  -7.918  15.664 1.00 . A A . 4597 GLY C    1 1 
        6 19813 1 1 206 GLY CA   C   1.879  -8.255  17.135 1.00 . A A . 4597 GLY CA   1 1 
        6 19814 1 1 206 GLY H    H   2.772 -10.146  17.473 1.00 . A A . 4597 GLY H    1 1 
        6 19815 1 1 206 GLY HA2  H   0.907  -8.697  17.298 1.00 . A A . 4597 GLY HA2  1 1 
        6 19816 1 1 206 GLY HA3  H   1.951  -7.344  17.711 1.00 . A A . 4597 GLY HA3  1 1 
        6 19817 1 1 206 GLY N    N   2.896  -9.182  17.597 1.00 . A A . 4597 GLY N    1 1 
        6 19818 1 1 206 GLY O    O   1.480  -6.919  15.192 1.00 . A A . 4597 GLY O    1 1 
        6 19819 1 1 207 LEU C    C   1.625  -8.721  12.760 1.00 . A A . 4598 LEU C    1 1 
        6 19820 1 1 207 LEU CA   C   2.946  -8.559  13.504 1.00 . A A . 4598 LEU CA   1 1 
        6 19821 1 1 207 LEU CB   C   3.989  -9.544  12.963 1.00 . A A . 4598 LEU CB   1 1 
        6 19822 1 1 207 LEU CD1  C   6.322 -10.454  13.001 1.00 . A A . 4598 LEU CD1  1 1 
        6 19823 1 1 207 LEU CD2  C   5.934  -7.981  12.920 1.00 . A A . 4598 LEU CD2  1 1 
        6 19824 1 1 207 LEU CG   C   5.424  -9.311  13.454 1.00 . A A . 4598 LEU CG   1 1 
        6 19825 1 1 207 LEU H    H   3.195  -9.512  15.376 1.00 . A A . 4598 LEU H    1 1 
        6 19826 1 1 207 LEU HA   H   3.311  -7.555  13.349 1.00 . A A . 4598 LEU HA   1 1 
        6 19827 1 1 207 LEU HB2  H   3.594 -10.467  13.384 1.00 . A A . 4598 LEU HB2  1 1 
        6 19828 1 1 207 LEU HB3  H   3.964  -9.602  11.875 1.00 . A A . 4598 LEU HB3  1 1 
        6 19829 1 1 207 LEU HD11 H   7.338 -10.280  13.355 1.00 . A A . 4598 LEU HD11 1 1 
        6 19830 1 1 207 LEU HD12 H   5.952 -11.393  13.414 1.00 . A A . 4598 LEU HD12 1 1 
        6 19831 1 1 207 LEU HD13 H   6.321 -10.509  11.914 1.00 . A A . 4598 LEU HD13 1 1 
        6 19832 1 1 207 LEU HD21 H   6.954  -7.816  13.271 1.00 . A A . 4598 LEU HD21 1 1 
        6 19833 1 1 207 LEU HD22 H   5.922  -7.996  11.831 1.00 . A A . 4598 LEU HD22 1 1 
        6 19834 1 1 207 LEU HD23 H   5.293  -7.175  13.279 1.00 . A A . 4598 LEU HD23 1 1 
        6 19835 1 1 207 LEU HG   H   5.387  -9.243  14.542 1.00 . A A . 4598 LEU HG   1 1 
        6 19836 1 1 207 LEU N    N   2.763  -8.751  14.939 1.00 . A A . 4598 LEU N    1 1 
        6 19837 1 1 207 LEU O    O   0.839  -9.621  13.059 1.00 . A A . 4598 LEU O    1 1 
        6 19838 1 1 208 ARG C    C   0.457  -8.906   9.778 1.00 . A A . 4599 ARG C    1 1 
        6 19839 1 1 208 ARG CA   C   0.206  -7.949  10.940 1.00 . A A . 4599 ARG CA   1 1 
        6 19840 1 1 208 ARG CB   C  -0.273  -6.590  10.451 1.00 . A A . 4599 ARG CB   1 1 
        6 19841 1 1 208 ARG CD   C  -1.072  -4.281  11.090 1.00 . A A . 4599 ARG CD   1 1 
        6 19842 1 1 208 ARG CG   C  -0.804  -5.670  11.540 1.00 . A A . 4599 ARG CG   1 1 
        6 19843 1 1 208 ARG CZ   C   0.775  -2.796  11.827 1.00 . A A . 4599 ARG CZ   1 1 
        6 19844 1 1 208 ARG H    H   2.019  -7.110  11.642 1.00 . A A . 4599 ARG H    1 1 
        6 19845 1 1 208 ARG HA   H  -0.604  -8.336  11.541 1.00 . A A . 4599 ARG HA   1 1 
        6 19846 1 1 208 ARG HB2  H   0.572  -6.113   9.958 1.00 . A A . 4599 ARG HB2  1 1 
        6 19847 1 1 208 ARG HB3  H  -1.062  -6.775   9.723 1.00 . A A . 4599 ARG HB3  1 1 
        6 19848 1 1 208 ARG HD2  H  -1.624  -4.313  10.152 1.00 . A A . 4599 ARG HD2  1 1 
        6 19849 1 1 208 ARG HD3  H  -1.669  -3.773  11.847 1.00 . A A . 4599 ARG HD3  1 1 
        6 19850 1 1 208 ARG HE   H   0.631  -3.307  10.010 1.00 . A A . 4599 ARG HE   1 1 
        6 19851 1 1 208 ARG HG2  H  -1.737  -6.086  11.922 1.00 . A A . 4599 ARG HG2  1 1 
        6 19852 1 1 208 ARG HG3  H  -0.070  -5.629  12.345 1.00 . A A . 4599 ARG HG3  1 1 
        6 19853 1 1 208 ARG HH11 H  -0.501  -3.291  13.308 1.00 . A A . 4599 ARG HH11 1 1 
        6 19854 1 1 208 ARG HH12 H   0.842  -2.265  13.772 1.00 . A A . 4599 ARG HH12 1 1 
        6 19855 1 1 208 ARG HH21 H   2.169  -2.126  10.523 1.00 . A A . 4599 ARG HH21 1 1 
        6 19856 1 1 208 ARG HH22 H   2.365  -1.599  12.183 1.00 . A A . 4599 ARG HH22 1 1 
        6 19857 1 1 208 ARG N    N   1.386  -7.845  11.789 1.00 . A A . 4599 ARG N    1 1 
        6 19858 1 1 208 ARG NE   N   0.121  -3.479  10.867 1.00 . A A . 4599 ARG NE   1 1 
        6 19859 1 1 208 ARG NH1  N   0.337  -2.784  13.066 1.00 . A A . 4599 ARG NH1  1 1 
        6 19860 1 1 208 ARG NH2  N   1.856  -2.119  11.484 1.00 . A A . 4599 ARG NH2  1 1 
        6 19861 1 1 208 ARG O    O   1.354  -8.689   8.963 1.00 . A A . 4599 ARG O    1 1 
        6 19862 1 1 209 LEU C    C  -1.493 -10.969   7.781 1.00 . A A . 4600 LEU C    1 1 
        6 19863 1 1 209 LEU CA   C  -0.227 -10.941   8.630 1.00 . A A . 4600 LEU CA   1 1 
        6 19864 1 1 209 LEU CB   C   0.062 -12.335   9.204 1.00 . A A . 4600 LEU CB   1 1 
        6 19865 1 1 209 LEU CD1  C   1.436 -13.778  10.722 1.00 . A A . 4600 LEU CD1  1 1 
        6 19866 1 1 209 LEU CD2  C   2.542 -12.417   8.933 1.00 . A A . 4600 LEU CD2  1 1 
        6 19867 1 1 209 LEU CG   C   1.403 -12.473   9.938 1.00 . A A . 4600 LEU CG   1 1 
        6 19868 1 1 209 LEU H    H  -1.028 -10.094  10.397 1.00 . A A . 4600 LEU H    1 1 
        6 19869 1 1 209 LEU HA   H   0.606 -10.649   8.007 1.00 . A A . 4600 LEU HA   1 1 
        6 19870 1 1 209 LEU HB2  H  -0.761 -12.410   9.911 1.00 . A A . 4600 LEU HB2  1 1 
        6 19871 1 1 209 LEU HB3  H  -0.037 -13.112   8.447 1.00 . A A . 4600 LEU HB3  1 1 
        6 19872 1 1 209 LEU HD11 H   2.391 -13.867  11.240 1.00 . A A . 4600 LEU HD11 1 1 
        6 19873 1 1 209 LEU HD12 H   0.626 -13.786  11.452 1.00 . A A . 4600 LEU HD12 1 1 
        6 19874 1 1 209 LEU HD13 H   1.317 -14.616  10.037 1.00 . A A . 4600 LEU HD13 1 1 
        6 19875 1 1 209 LEU HD21 H   3.494 -12.514   9.457 1.00 . A A . 4600 LEU HD21 1 1 
        6 19876 1 1 209 LEU HD22 H   2.437 -13.232   8.217 1.00 . A A . 4600 LEU HD22 1 1 
        6 19877 1 1 209 LEU HD23 H   2.516 -11.465   8.404 1.00 . A A . 4600 LEU HD23 1 1 
        6 19878 1 1 209 LEU HG   H   1.499 -11.611  10.600 1.00 . A A . 4600 LEU HG   1 1 
        6 19879 1 1 209 LEU N    N  -0.343  -9.965   9.708 1.00 . A A . 4600 LEU N    1 1 
        6 19880 1 1 209 LEU O    O  -2.607 -10.925   8.305 1.00 . A A . 4600 LEU O    1 1 
        6 19881 1 1 210 LEU C    C  -2.916 -12.560   5.381 1.00 . A A . 4601 LEU C    1 1 
        6 19882 1 1 210 LEU CA   C  -2.444 -11.119   5.545 1.00 . A A . 4601 LEU CA   1 1 
        6 19883 1 1 210 LEU CB   C  -2.061 -10.523   4.185 1.00 . A A . 4601 LEU CB   1 1 
        6 19884 1 1 210 LEU CD1  C  -4.347  -9.759   3.499 1.00 . A A . 4601 LEU CD1  1 1 
        6 19885 1 1 210 LEU CD2  C  -2.577 -10.154   1.771 1.00 . A A . 4601 LEU CD2  1 1 
        6 19886 1 1 210 LEU CG   C  -3.148 -10.610   3.104 1.00 . A A . 4601 LEU CG   1 1 
        6 19887 1 1 210 LEU H    H  -0.404 -11.046   6.107 1.00 . A A . 4601 LEU H    1 1 
        6 19888 1 1 210 LEU HA   H  -3.251 -10.534   5.960 1.00 . A A . 4601 LEU HA   1 1 
        6 19889 1 1 210 LEU HB2  H  -1.913  -9.485   4.482 1.00 . A A . 4601 LEU HB2  1 1 
        6 19890 1 1 210 LEU HB3  H  -1.122 -10.932   3.814 1.00 . A A . 4601 LEU HB3  1 1 
        6 19891 1 1 210 LEU HD11 H  -5.113  -9.827   2.726 1.00 . A A . 4601 LEU HD11 1 1 
        6 19892 1 1 210 LEU HD12 H  -4.753 -10.118   4.444 1.00 . A A . 4601 LEU HD12 1 1 
        6 19893 1 1 210 LEU HD13 H  -4.035  -8.721   3.608 1.00 . A A . 4601 LEU HD13 1 1 
        6 19894 1 1 210 LEU HD21 H  -3.350 -10.218   1.004 1.00 . A A . 4601 LEU HD21 1 1 
        6 19895 1 1 210 LEU HD22 H  -2.233  -9.123   1.855 1.00 . A A . 4601 LEU HD22 1 1 
        6 19896 1 1 210 LEU HD23 H  -1.738 -10.794   1.494 1.00 . A A . 4601 LEU HD23 1 1 
        6 19897 1 1 210 LEU HG   H  -3.423 -11.661   3.007 1.00 . A A . 4601 LEU HG   1 1 
        6 19898 1 1 210 LEU N    N  -1.316 -11.043   6.466 1.00 . A A . 4601 LEU N    1 1 
        6 19899 1 1 210 LEU O    O  -2.153 -13.429   4.963 1.00 . A A . 4601 LEU O    1 1 
        6 19900 1 1 211 GLU C    C  -5.123 -14.471   4.169 1.00 . A A . 4602 GLU C    1 1 
        6 19901 1 1 211 GLU CA   C  -4.751 -14.143   5.613 1.00 . A A . 4602 GLU CA   1 1 
        6 19902 1 1 211 GLU CB   C  -5.978 -14.272   6.517 1.00 . A A . 4602 GLU CB   1 1 
        6 19903 1 1 211 GLU CD   C  -6.893 -14.550   8.825 1.00 . A A . 4602 GLU CD   1 1 
        6 19904 1 1 211 GLU CG   C  -5.663 -14.273   8.007 1.00 . A A . 4602 GLU CG   1 1 
        6 19905 1 1 211 GLU H    H  -4.744 -12.067   6.028 1.00 . A A . 4602 GLU H    1 1 
        6 19906 1 1 211 GLU HA   H  -4.005 -14.846   5.947 1.00 . A A . 4602 GLU HA   1 1 
        6 19907 1 1 211 GLU HB2  H  -6.634 -13.434   6.286 1.00 . A A . 4602 GLU HB2  1 1 
        6 19908 1 1 211 GLU HB3  H  -6.473 -15.207   6.251 1.00 . A A . 4602 GLU HB3  1 1 
        6 19909 1 1 211 GLU HG2  H  -4.878 -14.974   8.284 1.00 . A A . 4602 GLU HG2  1 1 
        6 19910 1 1 211 GLU HG3  H  -5.324 -13.255   8.197 1.00 . A A . 4602 GLU HG3  1 1 
        6 19911 1 1 211 GLU N    N  -4.182 -12.804   5.711 1.00 . A A . 4602 GLU N    1 1 
        6 19912 1 1 211 GLU O    O  -5.805 -13.694   3.502 1.00 . A A . 4602 GLU O    1 1 
        6 19913 1 1 211 GLU OE1  O  -7.937 -14.745   8.248 1.00 . A A . 4602 GLU OE1  1 1 
        6 19914 1 1 211 GLU OE2  O  -6.771 -14.679  10.021 1.00 . A A . 4602 GLU OE2  1 1 
        6 19915 1 1 212 ALA C    C  -4.957 -17.655   2.334 1.00 . A A . 4603 ALA C    1 1 
        6 19916 1 1 212 ALA CA   C  -5.088 -16.136   2.396 1.00 . A A . 4603 ALA CA   1 1 
        6 19917 1 1 212 ALA CB   C  -4.273 -15.489   1.286 1.00 . A A . 4603 ALA CB   1 1 
        6 19918 1 1 212 ALA H    H  -4.037 -16.148   4.233 1.00 . A A . 4603 ALA H    1 1 
        6 19919 1 1 212 ALA HA   H  -6.125 -15.869   2.250 1.00 . A A . 4603 ALA HA   1 1 
        6 19920 1 1 212 ALA HB1  H  -4.037 -16.230   0.536 1.00 . A A . 4603 ALA HB1  1 1 
        6 19921 1 1 212 ALA HB2  H  -4.846 -14.692   0.838 1.00 . A A . 4603 ALA HB2  1 1 
        6 19922 1 1 212 ALA HB3  H  -3.359 -15.089   1.699 1.00 . A A . 4603 ALA HB3  1 1 
        6 19923 1 1 212 ALA N    N  -4.669 -15.626   3.695 1.00 . A A . 4603 ALA N    1 1 
        6 19924 1 1 212 ALA O    O  -4.160 -18.247   3.062 1.00 . A A . 4603 ALA O    1 1 
        6 19925 1 1 213 ALA C    C  -5.269 -20.005  -0.222 1.00 . A A . 4604 ALA C    1 1 
        6 19926 1 1 213 ALA CA   C  -5.639 -19.711   1.228 1.00 . A A . 4604 ALA CA   1 1 
        6 19927 1 1 213 ALA CB   C  -6.945 -20.404   1.591 1.00 . A A . 4604 ALA CB   1 1 
        6 19928 1 1 213 ALA H    H  -6.411 -17.759   0.967 1.00 . A A . 4604 ALA H    1 1 
        6 19929 1 1 213 ALA HA   H  -4.863 -20.100   1.872 1.00 . A A . 4604 ALA HA   1 1 
        6 19930 1 1 213 ALA HB1  H  -7.770 -19.728   1.419 1.00 . A A . 4604 ALA HB1  1 1 
        6 19931 1 1 213 ALA HB2  H  -7.066 -21.286   0.980 1.00 . A A . 4604 ALA HB2  1 1 
        6 19932 1 1 213 ALA HB3  H  -6.923 -20.687   2.633 1.00 . A A . 4604 ALA HB3  1 1 
        6 19933 1 1 213 ALA N    N  -5.745 -18.278   1.464 1.00 . A A . 4604 ALA N    1 1 
        6 19934 1 1 213 ALA O    O  -5.689 -19.295  -1.135 1.00 . A A . 4604 ALA O    1 1 
        6 19935 1 1 214 ALA C    C  -5.251 -21.897  -2.604 1.00 . A A . 4605 ALA C    1 1 
        6 19936 1 1 214 ALA CA   C  -4.059 -21.444  -1.766 1.00 . A A . 4605 ALA CA   1 1 
        6 19937 1 1 214 ALA CB   C  -3.016 -22.549  -1.691 1.00 . A A . 4605 ALA CB   1 1 
        6 19938 1 1 214 ALA H    H  -4.171 -21.576   0.344 1.00 . A A . 4605 ALA H    1 1 
        6 19939 1 1 214 ALA HA   H  -3.605 -20.586  -2.238 1.00 . A A . 4605 ALA HA   1 1 
        6 19940 1 1 214 ALA HB1  H  -2.577 -22.697  -2.667 1.00 . A A . 4605 ALA HB1  1 1 
        6 19941 1 1 214 ALA HB2  H  -2.245 -22.269  -0.989 1.00 . A A . 4605 ALA HB2  1 1 
        6 19942 1 1 214 ALA HB3  H  -3.484 -23.465  -1.364 1.00 . A A . 4605 ALA HB3  1 1 
        6 19943 1 1 214 ALA N    N  -4.478 -21.053  -0.426 1.00 . A A . 4605 ALA N    1 1 
        6 19944 1 1 214 ALA O    O  -5.359 -21.552  -3.780 1.00 . A A . 4605 ALA O    1 1 
        6 19945 1 1 215 GLN C    C  -7.001 -23.778  -4.006 1.00 . A A . 4606 GLN C    1 1 
        6 19946 1 1 215 GLN CA   C  -7.345 -23.133  -2.667 1.00 . A A . 4606 GLN CA   1 1 
        6 19947 1 1 215 GLN CB   C  -8.321 -21.974  -2.885 1.00 . A A . 4606 GLN CB   1 1 
        6 19948 1 1 215 GLN CD   C  -9.844 -20.239  -1.866 1.00 . A A . 4606 GLN CD   1 1 
        6 19949 1 1 215 GLN CG   C  -8.885 -21.385  -1.603 1.00 . A A . 4606 GLN CG   1 1 
        6 19950 1 1 215 GLN H    H  -5.986 -22.931  -1.059 1.00 . A A . 4606 GLN H    1 1 
        6 19951 1 1 215 GLN HA   H  -7.817 -23.872  -2.037 1.00 . A A . 4606 GLN HA   1 1 
        6 19952 1 1 215 GLN HB2  H  -7.780 -21.206  -3.437 1.00 . A A . 4606 GLN HB2  1 1 
        6 19953 1 1 215 GLN HB3  H  -9.134 -22.359  -3.502 1.00 . A A . 4606 GLN HB3  1 1 
        6 19954 1 1 215 GLN HE21 H -10.148 -19.989   0.119 1.00 . A A . 4606 GLN HE21 1 1 
        6 19955 1 1 215 GLN HE22 H -11.020 -18.900  -0.907 1.00 . A A . 4606 GLN HE22 1 1 
        6 19956 1 1 215 GLN HG2  H  -9.307 -21.999  -0.809 1.00 . A A . 4606 GLN HG2  1 1 
        6 19957 1 1 215 GLN HG3  H  -7.933 -20.969  -1.273 1.00 . A A . 4606 GLN HG3  1 1 
        6 19958 1 1 215 GLN N    N  -6.141 -22.668  -1.990 1.00 . A A . 4606 GLN N    1 1 
        6 19959 1 1 215 GLN NE2  N -10.381 -19.663  -0.797 1.00 . A A . 4606 GLN NE2  1 1 
        6 19960 1 1 215 GLN O    O  -6.229 -24.734  -4.067 1.00 . A A . 4606 GLN O    1 1 
        6 19961 1 1 215 GLN OXT  O  -7.484 -23.353  -5.019 1.00 . A A . 4606 GLN OXT  1 1 
        6 19962 1 1 215 GLN OE1  O -10.096 -19.873  -3.017 1.00 . A A . 4606 GLN OE1  1 1 
        7 19963 1 1   1 MET C    C  -6.394   0.226 -21.219 1.00 . A A . 4392 MET C    1 1 
        7 19964 1 1   1 MET CA   C  -7.074  -0.427 -22.419 1.00 . A A . 4392 MET CA   1 1 
        7 19965 1 1   1 MET CB   C  -6.813   0.387 -23.685 1.00 . A A . 4392 MET CB   1 1 
        7 19966 1 1   1 MET CE   C  -4.763  -1.283 -25.631 1.00 . A A . 4392 MET CE   1 1 
        7 19967 1 1   1 MET CG   C  -7.263  -0.289 -24.972 1.00 . A A . 4392 MET CG   1 1 
        7 19968 1 1   1 MET H1   H  -9.156  -0.118 -22.810 1.00 . A A . 4392 MET H1   1 1 
        7 19969 1 1   1 MET H2   H  -8.930  -1.470 -22.201 1.00 . A A . 4392 MET H2   1 1 
        7 19970 1 1   1 MET H3   H  -8.912  -0.246 -21.335 1.00 . A A . 4392 MET H3   1 1 
        7 19971 1 1   1 MET HA   H  -6.664  -1.416 -22.556 1.00 . A A . 4392 MET HA   1 1 
        7 19972 1 1   1 MET HB2  H  -7.339   1.334 -23.567 1.00 . A A . 4392 MET HB2  1 1 
        7 19973 1 1   1 MET HB3  H  -5.738   0.571 -23.728 1.00 . A A . 4392 MET HB3  1 1 
        7 19974 1 1   1 MET HE1  H  -4.118  -2.138 -25.837 1.00 . A A . 4392 MET HE1  1 1 
        7 19975 1 1   1 MET HE2  H  -4.787  -0.629 -26.504 1.00 . A A . 4392 MET HE2  1 1 
        7 19976 1 1   1 MET HE3  H  -4.372  -0.732 -24.774 1.00 . A A . 4392 MET HE3  1 1 
        7 19977 1 1   1 MET HG2  H  -8.337  -0.467 -24.904 1.00 . A A . 4392 MET HG2  1 1 
        7 19978 1 1   1 MET HG3  H  -7.060   0.390 -25.800 1.00 . A A . 4392 MET HG3  1 1 
        7 19979 1 1   1 MET N    N  -8.508  -0.564 -22.193 1.00 . A A . 4392 MET N    1 1 
        7 19980 1 1   1 MET O    O  -6.183  -0.413 -20.188 1.00 . A A . 4392 MET O    1 1 
        7 19981 1 1   1 MET SD   S  -6.420  -1.855 -25.268 1.00 . A A . 4392 MET SD   1 1 
        7 19982 1 1   2 GLY C    C  -6.393   2.571 -19.162 1.00 . A A . 4393 GLY C    1 1 
        7 19983 1 1   2 GLY CA   C  -5.421   2.227 -20.272 1.00 . A A . 4393 GLY CA   1 1 
        7 19984 1 1   2 GLY H    H  -6.233   1.958 -22.210 1.00 . A A . 4393 GLY H    1 1 
        7 19985 1 1   2 GLY HA2  H  -4.626   1.621 -19.866 1.00 . A A . 4393 GLY HA2  1 1 
        7 19986 1 1   2 GLY HA3  H  -4.999   3.142 -20.662 1.00 . A A . 4393 GLY HA3  1 1 
        7 19987 1 1   2 GLY N    N  -6.053   1.504 -21.361 1.00 . A A . 4393 GLY N    1 1 
        7 19988 1 1   2 GLY O    O  -7.467   3.117 -19.415 1.00 . A A . 4393 GLY O    1 1 
        7 19989 1 1   3 HIS C    C  -6.044   2.857 -15.547 1.00 . A A . 4394 HIS C    1 1 
        7 19990 1 1   3 HIS CA   C  -6.876   2.506 -16.777 1.00 . A A . 4394 HIS CA   1 1 
        7 19991 1 1   3 HIS CB   C  -7.768   1.295 -16.481 1.00 . A A . 4394 HIS CB   1 1 
        7 19992 1 1   3 HIS CD2  C  -8.748  -0.039 -18.481 1.00 . A A . 4394 HIS CD2  1 1 
        7 19993 1 1   3 HIS CE1  C -10.498   1.223 -18.871 1.00 . A A . 4394 HIS CE1  1 1 
        7 19994 1 1   3 HIS CG   C  -8.729   0.972 -17.583 1.00 . A A . 4394 HIS CG   1 1 
        7 19995 1 1   3 HIS H    H  -5.145   1.828 -17.788 1.00 . A A . 4394 HIS H    1 1 
        7 19996 1 1   3 HIS HA   H  -7.511   3.345 -17.017 1.00 . A A . 4394 HIS HA   1 1 
        7 19997 1 1   3 HIS HB2  H  -7.156   0.405 -16.331 1.00 . A A . 4394 HIS HB2  1 1 
        7 19998 1 1   3 HIS HB3  H  -8.365   1.479 -15.589 1.00 . A A . 4394 HIS HB3  1 1 
        7 19999 1 1   3 HIS HD1  H -10.075   2.614 -17.413 1.00 . A A . 4394 HIS HD1  1 1 
        7 20000 1 1   3 HIS HD2  H  -8.086  -0.888 -18.655 1.00 . A A . 4394 HIS HD2  1 1 
        7 20001 1 1   3 HIS HE1  H -11.410   1.692 -19.240 1.00 . A A . 4394 HIS HE1  1 1 
        7 20002 1 1   3 HIS N    N  -6.019   2.248 -17.929 1.00 . A A . 4394 HIS N    1 1 
        7 20003 1 1   3 HIS ND1  N  -9.838   1.746 -17.852 1.00 . A A . 4394 HIS ND1  1 1 
        7 20004 1 1   3 HIS NE2  N  -9.857   0.140 -19.270 1.00 . A A . 4394 HIS NE2  1 1 
        7 20005 1 1   3 HIS O    O  -4.834   3.064 -15.643 1.00 . A A . 4394 HIS O    1 1 
        7 20006 1 1   4 HIS C    C  -5.134   1.782 -12.883 1.00 . A A . 4395 HIS C    1 1 
        7 20007 1 1   4 HIS CA   C  -5.997   3.017 -13.119 1.00 . A A . 4395 HIS CA   1 1 
        7 20008 1 1   4 HIS CB   C  -6.988   3.195 -11.964 1.00 . A A . 4395 HIS CB   1 1 
        7 20009 1 1   4 HIS CD2  C  -7.596   5.659 -11.417 1.00 . A A . 4395 HIS CD2  1 1 
        7 20010 1 1   4 HIS CE1  C  -9.376   5.832 -12.686 1.00 . A A . 4395 HIS CE1  1 1 
        7 20011 1 1   4 HIS CG   C  -7.772   4.469 -12.034 1.00 . A A . 4395 HIS CG   1 1 
        7 20012 1 1   4 HIS H    H  -7.679   2.910 -14.399 1.00 . A A . 4395 HIS H    1 1 
        7 20013 1 1   4 HIS HA   H  -5.358   3.887 -13.156 1.00 . A A . 4395 HIS HA   1 1 
        7 20014 1 1   4 HIS HB2  H  -7.715   2.382 -11.964 1.00 . A A . 4395 HIS HB2  1 1 
        7 20015 1 1   4 HIS HB3  H  -6.458   3.208 -11.012 1.00 . A A . 4395 HIS HB3  1 1 
        7 20016 1 1   4 HIS HD1  H  -9.339   3.885 -13.353 1.00 . A A . 4395 HIS HD1  1 1 
        7 20017 1 1   4 HIS HD2  H  -6.851   6.023 -10.709 1.00 . A A . 4395 HIS HD2  1 1 
        7 20018 1 1   4 HIS HE1  H -10.268   6.141 -13.230 1.00 . A A . 4395 HIS HE1  1 1 
        7 20019 1 1   4 HIS N    N  -6.700   2.923 -14.393 1.00 . A A . 4395 HIS N    1 1 
        7 20020 1 1   4 HIS ND1  N  -8.896   4.608 -12.824 1.00 . A A . 4395 HIS ND1  1 1 
        7 20021 1 1   4 HIS NE2  N  -8.606   6.489 -11.840 1.00 . A A . 4395 HIS NE2  1 1 
        7 20022 1 1   4 HIS O    O  -5.491   0.902 -12.099 1.00 . A A . 4395 HIS O    1 1 
        7 20023 1 1   5 HIS C    C  -1.708   0.926 -13.142 1.00 . A A . 4396 HIS C    1 1 
        7 20024 1 1   5 HIS CA   C  -3.136   0.544 -13.521 1.00 . A A . 4396 HIS CA   1 1 
        7 20025 1 1   5 HIS CB   C  -3.147  -0.186 -14.868 1.00 . A A . 4396 HIS CB   1 1 
        7 20026 1 1   5 HIS CD2  C  -1.117   0.459 -16.352 1.00 . A A . 4396 HIS CD2  1 1 
        7 20027 1 1   5 HIS CE1  C  -2.115   1.944 -17.620 1.00 . A A . 4396 HIS CE1  1 1 
        7 20028 1 1   5 HIS CG   C  -2.406   0.536 -15.949 1.00 . A A . 4396 HIS CG   1 1 
        7 20029 1 1   5 HIS H    H  -3.724   2.490 -14.113 1.00 . A A . 4396 HIS H    1 1 
        7 20030 1 1   5 HIS HA   H  -3.528  -0.123 -12.768 1.00 . A A . 4396 HIS HA   1 1 
        7 20031 1 1   5 HIS HB2  H  -2.678  -1.165 -14.769 1.00 . A A . 4396 HIS HB2  1 1 
        7 20032 1 1   5 HIS HB3  H  -4.171  -0.309 -15.219 1.00 . A A . 4396 HIS HB3  1 1 
        7 20033 1 1   5 HIS HD1  H  -3.941   1.820 -16.679 1.00 . A A . 4396 HIS HD1  1 1 
        7 20034 1 1   5 HIS HD2  H  -0.269  -0.138 -16.012 1.00 . A A . 4396 HIS HD2  1 1 
        7 20035 1 1   5 HIS HE1  H  -2.394   2.701 -18.353 1.00 . A A . 4396 HIS HE1  1 1 
        7 20036 1 1   5 HIS N    N  -3.994   1.723 -13.566 1.00 . A A . 4396 HIS N    1 1 
        7 20037 1 1   5 HIS ND1  N  -3.006   1.474 -16.764 1.00 . A A . 4396 HIS ND1  1 1 
        7 20038 1 1   5 HIS NE2  N  -0.961   1.343 -17.391 1.00 . A A . 4396 HIS NE2  1 1 
        7 20039 1 1   5 HIS O    O  -1.367   2.107 -13.080 1.00 . A A . 4396 HIS O    1 1 
        7 20040 1 1   6 HIS C    C   1.419   0.323 -13.667 1.00 . A A . 4397 HIS C    1 1 
        7 20041 1 1   6 HIS CA   C   0.497   0.150 -12.463 1.00 . A A . 4397 HIS CA   1 1 
        7 20042 1 1   6 HIS CB   C   0.992  -1.002 -11.583 1.00 . A A . 4397 HIS CB   1 1 
        7 20043 1 1   6 HIS CD2  C   2.790  -0.642  -9.744 1.00 . A A . 4397 HIS CD2  1 1 
        7 20044 1 1   6 HIS CE1  C   4.547  -0.495 -11.049 1.00 . A A . 4397 HIS CE1  1 1 
        7 20045 1 1   6 HIS CG   C   2.362  -0.783 -11.020 1.00 . A A . 4397 HIS CG   1 1 
        7 20046 1 1   6 HIS H    H  -1.197  -1.002 -12.998 1.00 . A A . 4397 HIS H    1 1 
        7 20047 1 1   6 HIS HA   H   0.514   1.056 -11.878 1.00 . A A . 4397 HIS HA   1 1 
        7 20048 1 1   6 HIS HB2  H   0.324  -1.140 -10.732 1.00 . A A . 4397 HIS HB2  1 1 
        7 20049 1 1   6 HIS HB3  H   1.037  -1.925 -12.161 1.00 . A A . 4397 HIS HB3  1 1 
        7 20050 1 1   6 HIS HD1  H   3.504  -0.677 -12.814 1.00 . A A . 4397 HIS HD1  1 1 
        7 20051 1 1   6 HIS HD2  H   2.272  -0.646  -8.785 1.00 . A A . 4397 HIS HD2  1 1 
        7 20052 1 1   6 HIS HE1  H   5.538  -0.393 -11.489 1.00 . A A . 4397 HIS HE1  1 1 
        7 20053 1 1   6 HIS N    N  -0.878  -0.082 -12.892 1.00 . A A . 4397 HIS N    1 1 
        7 20054 1 1   6 HIS ND1  N   3.486  -0.688 -11.814 1.00 . A A . 4397 HIS ND1  1 1 
        7 20055 1 1   6 HIS NE2  N   4.151  -0.464  -9.790 1.00 . A A . 4397 HIS NE2  1 1 
        7 20056 1 1   6 HIS O    O   1.603  -0.602 -14.459 1.00 . A A . 4397 HIS O    1 1 
        7 20057 1 1   7 HIS C    C   4.025   2.827 -14.237 1.00 . A A . 4398 HIS C    1 1 
        7 20058 1 1   7 HIS CA   C   3.086   1.735 -14.741 1.00 . A A . 4398 HIS CA   1 1 
        7 20059 1 1   7 HIS CB   C   2.541   2.106 -16.124 1.00 . A A . 4398 HIS CB   1 1 
        7 20060 1 1   7 HIS CD2  C   4.117   3.467 -17.676 1.00 . A A . 4398 HIS CD2  1 1 
        7 20061 1 1   7 HIS CE1  C   5.161   1.781 -18.615 1.00 . A A . 4398 HIS CE1  1 1 
        7 20062 1 1   7 HIS CG   C   3.608   2.328 -17.150 1.00 . A A . 4398 HIS CG   1 1 
        7 20063 1 1   7 HIS H    H   1.680   2.260 -13.247 1.00 . A A . 4398 HIS H    1 1 
        7 20064 1 1   7 HIS HA   H   3.640   0.813 -14.829 1.00 . A A . 4398 HIS HA   1 1 
        7 20065 1 1   7 HIS HB2  H   1.904   1.307 -16.504 1.00 . A A . 4398 HIS HB2  1 1 
        7 20066 1 1   7 HIS HB3  H   1.968   3.031 -16.065 1.00 . A A . 4398 HIS HB3  1 1 
        7 20067 1 1   7 HIS HD1  H   4.092   0.314 -17.645 1.00 . A A . 4398 HIS HD1  1 1 
        7 20068 1 1   7 HIS HD2  H   3.902   4.522 -17.506 1.00 . A A . 4398 HIS HD2  1 1 
        7 20069 1 1   7 HIS HE1  H   5.796   1.117 -19.200 1.00 . A A . 4398 HIS HE1  1 1 
        7 20070 1 1   7 HIS N    N   1.994   1.513 -13.798 1.00 . A A . 4398 HIS N    1 1 
        7 20071 1 1   7 HIS ND1  N   4.282   1.290 -17.758 1.00 . A A . 4398 HIS ND1  1 1 
        7 20072 1 1   7 HIS NE2  N   5.080   3.099 -18.583 1.00 . A A . 4398 HIS NE2  1 1 
        7 20073 1 1   7 HIS O    O   3.725   4.017 -14.344 1.00 . A A . 4398 HIS O    1 1 
        7 20074 1 1   8 HIS C    C   7.523   2.896 -13.197 1.00 . A A . 4399 HIS C    1 1 
        7 20075 1 1   8 HIS CA   C   6.074   3.343 -13.026 1.00 . A A . 4399 HIS CA   1 1 
        7 20076 1 1   8 HIS CB   C   5.735   3.471 -11.538 1.00 . A A . 4399 HIS CB   1 1 
        7 20077 1 1   8 HIS CD2  C   3.302   3.022 -10.749 1.00 . A A . 4399 HIS CD2  1 1 
        7 20078 1 1   8 HIS CE1  C   2.453   4.988 -11.223 1.00 . A A . 4399 HIS CE1  1 1 
        7 20079 1 1   8 HIS CG   C   4.294   3.779 -11.273 1.00 . A A . 4399 HIS CG   1 1 
        7 20080 1 1   8 HIS H    H   5.395   1.464 -13.726 1.00 . A A . 4399 HIS H    1 1 
        7 20081 1 1   8 HIS HA   H   5.953   4.312 -13.488 1.00 . A A . 4399 HIS HA   1 1 
        7 20082 1 1   8 HIS HB2  H   5.953   2.536 -11.020 1.00 . A A . 4399 HIS HB2  1 1 
        7 20083 1 1   8 HIS HB3  H   6.314   4.277 -11.089 1.00 . A A . 4399 HIS HB3  1 1 
        7 20084 1 1   8 HIS HD1  H   4.180   5.768 -12.027 1.00 . A A . 4399 HIS HD1  1 1 
        7 20085 1 1   8 HIS HD2  H   3.269   1.997 -10.377 1.00 . A A . 4399 HIS HD2  1 1 
        7 20086 1 1   8 HIS HE1  H   1.828   5.868 -11.372 1.00 . A A . 4399 HIS HE1  1 1 
        7 20087 1 1   8 HIS N    N   5.163   2.415 -13.687 1.00 . A A . 4399 HIS N    1 1 
        7 20088 1 1   8 HIS ND1  N   3.731   5.005 -11.560 1.00 . A A . 4399 HIS ND1  1 1 
        7 20089 1 1   8 HIS NE2  N   2.169   3.797 -10.728 1.00 . A A . 4399 HIS NE2  1 1 
        7 20090 1 1   8 HIS O    O   8.156   2.436 -12.248 1.00 . A A . 4399 HIS O    1 1 
        7 20091 1 1   9 SER C    C  10.066   3.791 -15.583 1.00 . A A . 4400 SER C    1 1 
        7 20092 1 1   9 SER CA   C   9.439   2.725 -14.691 1.00 . A A . 4400 SER CA   1 1 
        7 20093 1 1   9 SER CB   C   9.552   1.357 -15.336 1.00 . A A . 4400 SER CB   1 1 
        7 20094 1 1   9 SER H    H   7.466   3.353 -15.143 1.00 . A A . 4400 SER H    1 1 
        7 20095 1 1   9 SER HA   H   9.965   2.704 -13.748 1.00 . A A . 4400 SER HA   1 1 
        7 20096 1 1   9 SER HB2  H   9.087   0.623 -14.679 1.00 . A A . 4400 SER HB2  1 1 
        7 20097 1 1   9 SER HB3  H   9.028   1.376 -16.289 1.00 . A A . 4400 SER HB3  1 1 
        7 20098 1 1   9 SER HG   H  11.324   0.849 -14.713 1.00 . A A . 4400 SER HG   1 1 
        7 20099 1 1   9 SER N    N   8.040   3.035 -14.413 1.00 . A A . 4400 SER N    1 1 
        7 20100 1 1   9 SER O    O   9.779   3.863 -16.779 1.00 . A A . 4400 SER O    1 1 
        7 20101 1 1   9 SER OG   O  10.887   0.989 -15.557 1.00 . A A . 4400 SER OG   1 1 
        7 20102 1 1  10 HIS C    C  12.729   6.285 -14.956 1.00 . A A . 4401 HIS C    1 1 
        7 20103 1 1  10 HIS CA   C  11.523   5.735 -15.712 1.00 . A A . 4401 HIS CA   1 1 
        7 20104 1 1  10 HIS CB   C  10.492   6.847 -15.938 1.00 . A A . 4401 HIS CB   1 1 
        7 20105 1 1  10 HIS CD2  C  10.200   8.592 -14.036 1.00 . A A . 4401 HIS CD2  1 1 
        7 20106 1 1  10 HIS CE1  C   8.703   7.512 -12.851 1.00 . A A . 4401 HIS CE1  1 1 
        7 20107 1 1  10 HIS CG   C   9.942   7.423 -14.670 1.00 . A A . 4401 HIS CG   1 1 
        7 20108 1 1  10 HIS H    H  11.164   4.467 -14.056 1.00 . A A . 4401 HIS H    1 1 
        7 20109 1 1  10 HIS HA   H  11.851   5.376 -16.675 1.00 . A A . 4401 HIS HA   1 1 
        7 20110 1 1  10 HIS HB2  H  10.945   7.675 -16.485 1.00 . A A . 4401 HIS HB2  1 1 
        7 20111 1 1  10 HIS HB3  H   9.643   6.462 -16.500 1.00 . A A . 4401 HIS HB3  1 1 
        7 20112 1 1  10 HIS HD1  H   8.651   5.846 -14.057 1.00 . A A . 4401 HIS HD1  1 1 
        7 20113 1 1  10 HIS HD2  H  10.865   9.425 -14.261 1.00 . A A . 4401 HIS HD2  1 1 
        7 20114 1 1  10 HIS HE1  H   7.974   7.168 -12.117 1.00 . A A . 4401 HIS HE1  1 1 
        7 20115 1 1  10 HIS N    N  10.926   4.616 -14.994 1.00 . A A . 4401 HIS N    1 1 
        7 20116 1 1  10 HIS ND1  N   9.000   6.770 -13.903 1.00 . A A . 4401 HIS ND1  1 1 
        7 20117 1 1  10 HIS NE2  N   9.417   8.621 -12.908 1.00 . A A . 4401 HIS NE2  1 1 
        7 20118 1 1  10 HIS O    O  13.396   7.210 -15.418 1.00 . A A . 4401 HIS O    1 1 
        7 20119 1 1  11 MET C    C  14.331   5.243 -11.775 1.00 . A A . 4402 MET C    1 1 
        7 20120 1 1  11 MET CA   C  14.045   6.222 -12.909 1.00 . A A . 4402 MET CA   1 1 
        7 20121 1 1  11 MET CB   C  13.640   7.582 -12.346 1.00 . A A . 4402 MET CB   1 1 
        7 20122 1 1  11 MET CE   C  10.850   6.822  -9.338 1.00 . A A . 4402 MET CE   1 1 
        7 20123 1 1  11 MET CG   C  12.343   7.573 -11.549 1.00 . A A . 4402 MET CG   1 1 
        7 20124 1 1  11 MET H    H  12.492   4.918 -13.515 1.00 . A A . 4402 MET H    1 1 
        7 20125 1 1  11 MET HA   H  14.942   6.346 -13.496 1.00 . A A . 4402 MET HA   1 1 
        7 20126 1 1  11 MET HB2  H  14.456   7.917 -11.708 1.00 . A A . 4402 MET HB2  1 1 
        7 20127 1 1  11 MET HB3  H  13.538   8.260 -13.194 1.00 . A A . 4402 MET HB3  1 1 
        7 20128 1 1  11 MET HE1  H  10.813   6.423  -8.324 1.00 . A A . 4402 MET HE1  1 1 
        7 20129 1 1  11 MET HE2  H  10.418   7.824  -9.351 1.00 . A A . 4402 MET HE2  1 1 
        7 20130 1 1  11 MET HE3  H  10.280   6.174 -10.005 1.00 . A A . 4402 MET HE3  1 1 
        7 20131 1 1  11 MET HG2  H  11.983   8.599 -11.475 1.00 . A A . 4402 MET HG2  1 1 
        7 20132 1 1  11 MET HG3  H  11.615   6.970 -12.092 1.00 . A A . 4402 MET HG3  1 1 
        7 20133 1 1  11 MET N    N  13.001   5.708 -13.790 1.00 . A A . 4402 MET N    1 1 
        7 20134 1 1  11 MET O    O  13.566   4.306 -11.544 1.00 . A A . 4402 MET O    1 1 
        7 20135 1 1  11 MET SD   S  12.551   6.898  -9.889 1.00 . A A . 4402 MET SD   1 1 
        7 20136 1 1  12 GLN C    C  16.382   5.508  -8.803 1.00 . A A . 4403 GLN C    1 1 
        7 20137 1 1  12 GLN CA   C  15.780   4.650  -9.913 1.00 . A A . 4403 GLN CA   1 1 
        7 20138 1 1  12 GLN CB   C  16.763   3.545 -10.306 1.00 . A A . 4403 GLN CB   1 1 
        7 20139 1 1  12 GLN CD   C  17.981   1.433  -9.654 1.00 . A A . 4403 GLN CD   1 1 
        7 20140 1 1  12 GLN CG   C  16.999   2.506  -9.223 1.00 . A A . 4403 GLN CG   1 1 
        7 20141 1 1  12 GLN H    H  16.034   6.195 -11.337 1.00 . A A . 4403 GLN H    1 1 
        7 20142 1 1  12 GLN HA   H  14.873   4.194  -9.546 1.00 . A A . 4403 GLN HA   1 1 
        7 20143 1 1  12 GLN HB2  H  16.356   3.064 -11.196 1.00 . A A . 4403 GLN HB2  1 1 
        7 20144 1 1  12 GLN HB3  H  17.703   4.035 -10.557 1.00 . A A . 4403 GLN HB3  1 1 
        7 20145 1 1  12 GLN HE21 H  18.220   0.830  -7.737 1.00 . A A . 4403 GLN HE21 1 1 
        7 20146 1 1  12 GLN HE22 H  19.143  -0.049  -8.912 1.00 . A A . 4403 GLN HE22 1 1 
        7 20147 1 1  12 GLN HG2  H  17.225   2.771  -8.190 1.00 . A A . 4403 GLN HG2  1 1 
        7 20148 1 1  12 GLN HG3  H  15.991   2.094  -9.278 1.00 . A A . 4403 GLN HG3  1 1 
        7 20149 1 1  12 GLN N    N  15.436   5.466 -11.071 1.00 . A A . 4403 GLN N    1 1 
        7 20150 1 1  12 GLN NE2  N  18.489   0.676  -8.688 1.00 . A A . 4403 GLN NE2  1 1 
        7 20151 1 1  12 GLN O    O  17.591   5.484  -8.573 1.00 . A A . 4403 GLN O    1 1 
        7 20152 1 1  12 GLN OE1  O  18.277   1.284 -10.842 1.00 . A A . 4403 GLN OE1  1 1 
        7 20153 1 1  13 LEU C    C  14.748   7.441  -6.109 1.00 . A A . 4404 LEU C    1 1 
        7 20154 1 1  13 LEU CA   C  15.951   7.018  -6.944 1.00 . A A . 4404 LEU CA   1 1 
        7 20155 1 1  13 LEU CB   C  16.769   8.246  -7.366 1.00 . A A . 4404 LEU CB   1 1 
        7 20156 1 1  13 LEU CD1  C  16.776  10.691  -7.909 1.00 . A A . 4404 LEU CD1  1 1 
        7 20157 1 1  13 LEU CD2  C  15.511   9.082  -9.353 1.00 . A A . 4404 LEU CD2  1 1 
        7 20158 1 1  13 LEU CG   C  15.950   9.412  -7.934 1.00 . A A . 4404 LEU CG   1 1 
        7 20159 1 1  13 LEU H    H  14.596   6.318  -8.412 1.00 . A A . 4404 LEU H    1 1 
        7 20160 1 1  13 LEU HA   H  16.581   6.377  -6.348 1.00 . A A . 4404 LEU HA   1 1 
        7 20161 1 1  13 LEU HB2  H  17.189   8.519  -6.400 1.00 . A A . 4404 LEU HB2  1 1 
        7 20162 1 1  13 LEU HB3  H  17.575   7.979  -8.049 1.00 . A A . 4404 LEU HB3  1 1 
        7 20163 1 1  13 LEU HD11 H  16.187  11.513  -8.313 1.00 . A A . 4404 LEU HD11 1 1 
        7 20164 1 1  13 LEU HD12 H  17.060  10.920  -6.882 1.00 . A A . 4404 LEU HD12 1 1 
        7 20165 1 1  13 LEU HD13 H  17.673  10.556  -8.512 1.00 . A A . 4404 LEU HD13 1 1 
        7 20166 1 1  13 LEU HD21 H  14.928   9.911  -9.755 1.00 . A A . 4404 LEU HD21 1 1 
        7 20167 1 1  13 LEU HD22 H  16.390   8.918  -9.977 1.00 . A A . 4404 LEU HD22 1 1 
        7 20168 1 1  13 LEU HD23 H  14.899   8.180  -9.344 1.00 . A A . 4404 LEU HD23 1 1 
        7 20169 1 1  13 LEU HG   H  15.054   9.507  -7.321 1.00 . A A . 4404 LEU HG   1 1 
        7 20170 1 1  13 LEU N    N  15.530   6.264  -8.120 1.00 . A A . 4404 LEU N    1 1 
        7 20171 1 1  13 LEU O    O  13.608   7.392  -6.574 1.00 . A A . 4404 LEU O    1 1 
        7 20172 1 1  14 ALA C    C  14.342   9.598  -3.268 1.00 . A A . 4405 ALA C    1 1 
        7 20173 1 1  14 ALA CA   C  13.948   8.308  -3.981 1.00 . A A . 4405 ALA CA   1 1 
        7 20174 1 1  14 ALA CB   C  13.615   7.224  -2.967 1.00 . A A . 4405 ALA CB   1 1 
        7 20175 1 1  14 ALA H    H  15.934   7.862  -4.557 1.00 . A A . 4405 ALA H    1 1 
        7 20176 1 1  14 ALA HA   H  13.065   8.493  -4.576 1.00 . A A . 4405 ALA HA   1 1 
        7 20177 1 1  14 ALA HB1  H  14.459   6.558  -2.862 1.00 . A A . 4405 ALA HB1  1 1 
        7 20178 1 1  14 ALA HB2  H  13.393   7.679  -2.012 1.00 . A A . 4405 ALA HB2  1 1 
        7 20179 1 1  14 ALA HB3  H  12.756   6.665  -3.307 1.00 . A A . 4405 ALA HB3  1 1 
        7 20180 1 1  14 ALA N    N  15.007   7.857  -4.873 1.00 . A A . 4405 ALA N    1 1 
        7 20181 1 1  14 ALA O    O  13.960  10.691  -3.686 1.00 . A A . 4405 ALA O    1 1 
        7 20182 1 1  15 SER C    C  16.414  10.197  -0.243 1.00 . A A . 4406 SER C    1 1 
        7 20183 1 1  15 SER CA   C  15.399  10.590  -1.312 1.00 . A A . 4406 SER CA   1 1 
        7 20184 1 1  15 SER CB   C  14.123  11.098  -0.671 1.00 . A A . 4406 SER CB   1 1 
        7 20185 1 1  15 SER H    H  15.485   8.582  -1.979 1.00 . A A . 4406 SER H    1 1 
        7 20186 1 1  15 SER HA   H  15.818  11.381  -1.917 1.00 . A A . 4406 SER HA   1 1 
        7 20187 1 1  15 SER HB2  H  14.339  12.034  -0.157 1.00 . A A . 4406 SER HB2  1 1 
        7 20188 1 1  15 SER HB3  H  13.386  11.277  -1.453 1.00 . A A . 4406 SER HB3  1 1 
        7 20189 1 1  15 SER HG   H  12.788  10.540   0.629 1.00 . A A . 4406 SER HG   1 1 
        7 20190 1 1  15 SER N    N  15.109   9.462  -2.190 1.00 . A A . 4406 SER N    1 1 
        7 20191 1 1  15 SER O    O  16.912   9.073  -0.228 1.00 . A A . 4406 SER O    1 1 
        7 20192 1 1  15 SER OG   O  13.596  10.183   0.250 1.00 . A A . 4406 SER OG   1 1 
        7 20193 1 1  16 TRP C    C  17.062  11.264   3.079 1.00 . A A . 4407 TRP C    1 1 
        7 20194 1 1  16 TRP CA   C  17.663  10.884   1.729 1.00 . A A . 4407 TRP CA   1 1 
        7 20195 1 1  16 TRP CB   C  18.960  11.661   1.493 1.00 . A A . 4407 TRP CB   1 1 
        7 20196 1 1  16 TRP CD1  C  19.695  12.079  -0.922 1.00 . A A . 4407 TRP CD1  1 1 
        7 20197 1 1  16 TRP CD2  C  20.358  10.109  -0.094 1.00 . A A . 4407 TRP CD2  1 1 
        7 20198 1 1  16 TRP CE2  C  20.823  10.217  -1.417 1.00 . A A . 4407 TRP CE2  1 1 
        7 20199 1 1  16 TRP CE3  C  20.655   8.950   0.634 1.00 . A A . 4407 TRP CE3  1 1 
        7 20200 1 1  16 TRP CG   C  19.638  11.312   0.203 1.00 . A A . 4407 TRP CG   1 1 
        7 20201 1 1  16 TRP CH2  C  21.839   8.077  -1.272 1.00 . A A . 4407 TRP CH2  1 1 
        7 20202 1 1  16 TRP CZ2  C  21.563   9.217  -2.028 1.00 . A A . 4407 TRP CZ2  1 1 
        7 20203 1 1  16 TRP CZ3  C  21.398   7.947   0.021 1.00 . A A . 4407 TRP CZ3  1 1 
        7 20204 1 1  16 TRP H    H  16.292  12.016   0.579 1.00 . A A . 4407 TRP H    1 1 
        7 20205 1 1  16 TRP HA   H  17.889   9.828   1.733 1.00 . A A . 4407 TRP HA   1 1 
        7 20206 1 1  16 TRP HB2  H  18.758  12.731   1.459 1.00 . A A . 4407 TRP HB2  1 1 
        7 20207 1 1  16 TRP HB3  H  19.674  11.450   2.289 1.00 . A A . 4407 TRP HB3  1 1 
        7 20208 1 1  16 TRP HD1  H  19.197  13.045  -0.884 1.00 . A A . 4407 TRP HD1  1 1 
        7 20209 1 1  16 TRP HE1  H  20.586  11.785  -2.830 1.00 . A A . 4407 TRP HE1  1 1 
        7 20210 1 1  16 TRP HE3  H  20.333   8.796   1.663 1.00 . A A . 4407 TRP HE3  1 1 
        7 20211 1 1  16 TRP HH2  H  22.419   7.268  -1.716 1.00 . A A . 4407 TRP HH2  1 1 
        7 20212 1 1  16 TRP HZ2  H  21.893   9.361  -3.058 1.00 . A A . 4407 TRP HZ2  1 1 
        7 20213 1 1  16 TRP HZ3  H  21.621   7.050   0.599 1.00 . A A . 4407 TRP HZ3  1 1 
        7 20214 1 1  16 TRP N    N  16.715  11.135   0.649 1.00 . A A . 4407 TRP N    1 1 
        7 20215 1 1  16 TRP NE1  N  20.403  11.429  -1.902 1.00 . A A . 4407 TRP NE1  1 1 
        7 20216 1 1  16 TRP O    O  17.500  12.221   3.716 1.00 . A A . 4407 TRP O    1 1 
        7 20217 1 1  17 SER C    C  14.471   9.604   5.152 1.00 . A A . 4408 SER C    1 1 
        7 20218 1 1  17 SER CA   C  15.414  10.748   4.794 1.00 . A A . 4408 SER CA   1 1 
        7 20219 1 1  17 SER CB   C  14.663  12.065   4.764 1.00 . A A . 4408 SER CB   1 1 
        7 20220 1 1  17 SER H    H  15.740   9.769   2.945 1.00 . A A . 4408 SER H    1 1 
        7 20221 1 1  17 SER HA   H  16.186  10.810   5.544 1.00 . A A . 4408 SER HA   1 1 
        7 20222 1 1  17 SER HB2  H  15.380  12.871   4.614 1.00 . A A . 4408 SER HB2  1 1 
        7 20223 1 1  17 SER HB3  H  13.959  12.048   3.933 1.00 . A A . 4408 SER HB3  1 1 
        7 20224 1 1  17 SER HG   H  13.500  13.138   5.894 1.00 . A A . 4408 SER HG   1 1 
        7 20225 1 1  17 SER N    N  16.057  10.507   3.507 1.00 . A A . 4408 SER N    1 1 
        7 20226 1 1  17 SER O    O  13.755   9.082   4.298 1.00 . A A . 4408 SER O    1 1 
        7 20227 1 1  17 SER OG   O  13.959  12.296   5.953 1.00 . A A . 4408 SER OG   1 1 
        7 20228 1 1  18 ASP C    C  13.400   8.101   8.330 1.00 . A A . 4409 ASP C    1 1 
        7 20229 1 1  18 ASP CA   C  13.792   8.005   6.859 1.00 . A A . 4409 ASP CA   1 1 
        7 20230 1 1  18 ASP CB   C  14.673   6.776   6.624 1.00 . A A . 4409 ASP CB   1 1 
        7 20231 1 1  18 ASP CG   C  13.993   5.448   6.926 1.00 . A A . 4409 ASP CG   1 1 
        7 20232 1 1  18 ASP H    H  14.951   9.762   7.086 1.00 . A A . 4409 ASP H    1 1 
        7 20233 1 1  18 ASP HA   H  12.895   7.901   6.266 1.00 . A A . 4409 ASP HA   1 1 
        7 20234 1 1  18 ASP HB2  H  15.113   6.740   5.628 1.00 . A A . 4409 ASP HB2  1 1 
        7 20235 1 1  18 ASP HB3  H  15.456   6.959   7.361 1.00 . A A . 4409 ASP HB3  1 1 
        7 20236 1 1  18 ASP N    N  14.476   9.218   6.424 1.00 . A A . 4409 ASP N    1 1 
        7 20237 1 1  18 ASP O    O  14.231   7.970   9.229 1.00 . A A . 4409 ASP O    1 1 
        7 20238 1 1  18 ASP OD1  O  12.885   5.466   7.408 1.00 . A A . 4409 ASP OD1  1 1 
        7 20239 1 1  18 ASP OD2  O  14.515   4.433   6.531 1.00 . A A . 4409 ASP OD2  1 1 
        7 20240 1 1  19 PRO C    C  11.438   6.804  10.423 1.00 . A A . 4410 PRO C    1 1 
        7 20241 1 1  19 PRO CA   C  11.531   8.243   9.930 1.00 . A A . 4410 PRO CA   1 1 
        7 20242 1 1  19 PRO CB   C  10.149   8.887   9.789 1.00 . A A . 4410 PRO CB   1 1 
        7 20243 1 1  19 PRO CD   C  11.001   8.615   7.580 1.00 . A A . 4410 PRO CD   1 1 
        7 20244 1 1  19 PRO CG   C   9.734   8.571   8.392 1.00 . A A . 4410 PRO CG   1 1 
        7 20245 1 1  19 PRO HA   H  12.096   8.830  10.641 1.00 . A A . 4410 PRO HA   1 1 
        7 20246 1 1  19 PRO HB2  H   9.436   8.475  10.518 1.00 . A A . 4410 PRO HB2  1 1 
        7 20247 1 1  19 PRO HB3  H  10.190   9.973   9.956 1.00 . A A . 4410 PRO HB3  1 1 
        7 20248 1 1  19 PRO HD2  H  11.006   7.862   6.778 1.00 . A A . 4410 PRO HD2  1 1 
        7 20249 1 1  19 PRO HD3  H  11.156   9.593   7.102 1.00 . A A . 4410 PRO HD3  1 1 
        7 20250 1 1  19 PRO HG2  H   9.258   7.581   8.332 1.00 . A A . 4410 PRO HG2  1 1 
        7 20251 1 1  19 PRO HG3  H   9.001   9.303   8.020 1.00 . A A . 4410 PRO HG3  1 1 
        7 20252 1 1  19 PRO N    N  12.104   8.334   8.583 1.00 . A A . 4410 PRO N    1 1 
        7 20253 1 1  19 PRO O    O  12.020   5.894   9.832 1.00 . A A . 4410 PRO O    1 1 
        7 20254 1 1  20 THR C    C   9.224   4.689  11.967 1.00 . A A . 4411 THR C    1 1 
        7 20255 1 1  20 THR CA   C  10.611   5.294  12.144 1.00 . A A . 4411 THR CA   1 1 
        7 20256 1 1  20 THR CB   C  10.940   5.369  13.646 1.00 . A A . 4411 THR CB   1 1 
        7 20257 1 1  20 THR CG2  C  12.395   5.757  13.856 1.00 . A A . 4411 THR CG2  1 1 
        7 20258 1 1  20 THR H    H  10.204   7.356  11.897 1.00 . A A . 4411 THR H    1 1 
        7 20259 1 1  20 THR HA   H  11.338   4.646  11.674 1.00 . A A . 4411 THR HA   1 1 
        7 20260 1 1  20 THR HB   H  10.756   4.395  14.099 1.00 . A A . 4411 THR HB   1 1 
        7 20261 1 1  20 THR HG1  H  10.334   6.422  15.202 1.00 . A A . 4411 THR HG1  1 1 
        7 20262 1 1  20 THR HG21 H  12.609   5.805  14.922 1.00 . A A . 4411 THR HG21 1 1 
        7 20263 1 1  20 THR HG22 H  13.040   5.013  13.388 1.00 . A A . 4411 THR HG22 1 1 
        7 20264 1 1  20 THR HG23 H  12.580   6.731  13.405 1.00 . A A . 4411 THR HG23 1 1 
        7 20265 1 1  20 THR N    N  10.699   6.603  11.511 1.00 . A A . 4411 THR N    1 1 
        7 20266 1 1  20 THR O    O   8.936   4.060  10.949 1.00 . A A . 4411 THR O    1 1 
        7 20267 1 1  20 THR OG1  O  10.094   6.342  14.275 1.00 . A A . 4411 THR OG1  1 1 
        7 20268 1 1  21 GLU C    C   7.066   2.800  12.906 1.00 . A A . 4412 GLU C    1 1 
        7 20269 1 1  21 GLU CA   C   7.020   4.324  12.934 1.00 . A A . 4412 GLU CA   1 1 
        7 20270 1 1  21 GLU CB   C   6.244   4.852  11.726 1.00 . A A . 4412 GLU CB   1 1 
        7 20271 1 1  21 GLU CD   C   5.161   6.783  10.568 1.00 . A A . 4412 GLU CD   1 1 
        7 20272 1 1  21 GLU CG   C   5.870   6.325  11.812 1.00 . A A . 4412 GLU CG   1 1 
        7 20273 1 1  21 GLU H    H   8.646   5.419  13.737 1.00 . A A . 4412 GLU H    1 1 
        7 20274 1 1  21 GLU HA   H   6.509   4.640  13.831 1.00 . A A . 4412 GLU HA   1 1 
        7 20275 1 1  21 GLU HB2  H   6.871   4.688  10.848 1.00 . A A . 4412 GLU HB2  1 1 
        7 20276 1 1  21 GLU HB3  H   5.337   4.252  11.642 1.00 . A A . 4412 GLU HB3  1 1 
        7 20277 1 1  21 GLU HG2  H   5.264   6.568  12.685 1.00 . A A . 4412 GLU HG2  1 1 
        7 20278 1 1  21 GLU HG3  H   6.832   6.830  11.889 1.00 . A A . 4412 GLU HG3  1 1 
        7 20279 1 1  21 GLU N    N   8.366   4.885  12.963 1.00 . A A . 4412 GLU N    1 1 
        7 20280 1 1  21 GLU O    O   6.868   2.145  13.929 1.00 . A A . 4412 GLU O    1 1 
        7 20281 1 1  21 GLU OE1  O   4.980   5.983   9.682 1.00 . A A . 4412 GLU OE1  1 1 
        7 20282 1 1  21 GLU OE2  O   4.701   7.900  10.548 1.00 . A A . 4412 GLU OE2  1 1 
        7 20283 1 1  22 GLU C    C   5.975   0.194  11.646 1.00 . A A . 4413 GLU C    1 1 
        7 20284 1 1  22 GLU CA   C   7.374   0.795  11.561 1.00 . A A . 4413 GLU CA   1 1 
        7 20285 1 1  22 GLU CB   C   8.286   0.161  12.614 1.00 . A A . 4413 GLU CB   1 1 
        7 20286 1 1  22 GLU CD   C  10.525   0.073  13.719 1.00 . A A . 4413 GLU CD   1 1 
        7 20287 1 1  22 GLU CG   C   9.690   0.745  12.664 1.00 . A A . 4413 GLU CG   1 1 
        7 20288 1 1  22 GLU H    H   7.496   2.819  10.953 1.00 . A A . 4413 GLU H    1 1 
        7 20289 1 1  22 GLU HA   H   7.785   0.586  10.585 1.00 . A A . 4413 GLU HA   1 1 
        7 20290 1 1  22 GLU HB2  H   7.801   0.300  13.581 1.00 . A A . 4413 GLU HB2  1 1 
        7 20291 1 1  22 GLU HB3  H   8.344  -0.904  12.386 1.00 . A A . 4413 GLU HB3  1 1 
        7 20292 1 1  22 GLU HG2  H  10.211   0.703  11.708 1.00 . A A . 4413 GLU HG2  1 1 
        7 20293 1 1  22 GLU HG3  H   9.526   1.786  12.940 1.00 . A A . 4413 GLU HG3  1 1 
        7 20294 1 1  22 GLU N    N   7.330   2.243  11.728 1.00 . A A . 4413 GLU N    1 1 
        7 20295 1 1  22 GLU O    O   5.806  -0.969  12.014 1.00 . A A . 4413 GLU O    1 1 
        7 20296 1 1  22 GLU OE1  O  10.013  -0.786  14.397 1.00 . A A . 4413 GLU OE1  1 1 
        7 20297 1 1  22 GLU OE2  O  11.703   0.336  13.772 1.00 . A A . 4413 GLU OE2  1 1 
        7 20298 1 1  23 THR C    C   3.018   0.807   9.820 1.00 . A A . 4414 THR C    1 1 
        7 20299 1 1  23 THR CA   C   3.603   0.505  11.195 1.00 . A A . 4414 THR CA   1 1 
        7 20300 1 1  23 THR CB   C   2.695   1.121  12.275 1.00 . A A . 4414 THR CB   1 1 
        7 20301 1 1  23 THR CG2  C   3.304   0.928  13.656 1.00 . A A . 4414 THR CG2  1 1 
        7 20302 1 1  23 THR H    H   5.156   1.940  11.117 1.00 . A A . 4414 THR H    1 1 
        7 20303 1 1  23 THR HA   H   3.619  -0.565  11.341 1.00 . A A . 4414 THR HA   1 1 
        7 20304 1 1  23 THR HB   H   1.720   0.637  12.238 1.00 . A A . 4414 THR HB   1 1 
        7 20305 1 1  23 THR HG1  H   1.964   2.905  12.697 1.00 . A A . 4414 THR HG1  1 1 
        7 20306 1 1  23 THR HG21 H   2.648   1.370  14.407 1.00 . A A . 4414 THR HG21 1 1 
        7 20307 1 1  23 THR HG22 H   3.421  -0.137  13.857 1.00 . A A . 4414 THR HG22 1 1 
        7 20308 1 1  23 THR HG23 H   4.278   1.414  13.695 1.00 . A A . 4414 THR HG23 1 1 
        7 20309 1 1  23 THR N    N   4.971   0.995  11.302 1.00 . A A . 4414 THR N    1 1 
        7 20310 1 1  23 THR O    O   3.643   1.481   9.002 1.00 . A A . 4414 THR O    1 1 
        7 20311 1 1  23 THR OG1  O   2.529   2.522  12.022 1.00 . A A . 4414 THR OG1  1 1 
        7 20312 1 1  24 GLY C    C   0.317  -0.600   7.831 1.00 . A A . 4415 GLY C    1 1 
        7 20313 1 1  24 GLY CA   C   1.138   0.579   8.316 1.00 . A A . 4415 GLY CA   1 1 
        7 20314 1 1  24 GLY H    H   1.376  -0.257  10.247 1.00 . A A . 4415 GLY H    1 1 
        7 20315 1 1  24 GLY HA2  H   0.486   1.428   8.447 1.00 . A A . 4415 GLY HA2  1 1 
        7 20316 1 1  24 GLY HA3  H   1.878   0.818   7.567 1.00 . A A . 4415 GLY HA3  1 1 
        7 20317 1 1  24 GLY N    N   1.811   0.304   9.572 1.00 . A A . 4415 GLY N    1 1 
        7 20318 1 1  24 GLY O    O  -0.242  -1.363   8.618 1.00 . A A . 4415 GLY O    1 1 
        7 20319 1 1  25 PRO C    C  -0.001  -3.193   6.049 1.00 . A A . 4416 PRO C    1 1 
        7 20320 1 1  25 PRO CA   C  -0.593  -1.797   5.879 1.00 . A A . 4416 PRO CA   1 1 
        7 20321 1 1  25 PRO CB   C  -0.658  -1.384   4.405 1.00 . A A . 4416 PRO CB   1 1 
        7 20322 1 1  25 PRO CD   C   0.822   0.146   5.477 1.00 . A A . 4416 PRO CD   1 1 
        7 20323 1 1  25 PRO CG   C   0.588  -0.594   4.186 1.00 . A A . 4416 PRO CG   1 1 
        7 20324 1 1  25 PRO HA   H  -1.602  -1.786   6.266 1.00 . A A . 4416 PRO HA   1 1 
        7 20325 1 1  25 PRO HB2  H  -0.695  -2.259   3.742 1.00 . A A . 4416 PRO HB2  1 1 
        7 20326 1 1  25 PRO HB3  H  -1.553  -0.781   4.195 1.00 . A A . 4416 PRO HB3  1 1 
        7 20327 1 1  25 PRO HD2  H   1.892   0.321   5.668 1.00 . A A . 4416 PRO HD2  1 1 
        7 20328 1 1  25 PRO HD3  H   0.329   1.130   5.487 1.00 . A A . 4416 PRO HD3  1 1 
        7 20329 1 1  25 PRO HG2  H   1.438  -1.250   3.947 1.00 . A A . 4416 PRO HG2  1 1 
        7 20330 1 1  25 PRO HG3  H   0.474   0.105   3.345 1.00 . A A . 4416 PRO HG3  1 1 
        7 20331 1 1  25 PRO N    N   0.234  -0.761   6.500 1.00 . A A . 4416 PRO N    1 1 
        7 20332 1 1  25 PRO O    O   1.013  -3.369   6.724 1.00 . A A . 4416 PRO O    1 1 
        7 20333 1 1  26 VAL C    C   1.280  -5.711   5.568 1.00 . A A . 4417 VAL C    1 1 
        7 20334 1 1  26 VAL CA   C  -0.238  -5.573   5.599 1.00 . A A . 4417 VAL CA   1 1 
        7 20335 1 1  26 VAL CB   C  -0.849  -6.473   4.508 1.00 . A A . 4417 VAL CB   1 1 
        7 20336 1 1  26 VAL CG1  C  -0.277  -7.879   4.595 1.00 . A A . 4417 VAL CG1  1 1 
        7 20337 1 1  26 VAL CG2  C  -2.364  -6.508   4.633 1.00 . A A . 4417 VAL CG2  1 1 
        7 20338 1 1  26 VAL H    H  -1.403  -3.970   4.856 1.00 . A A . 4417 VAL H    1 1 
        7 20339 1 1  26 VAL HA   H  -0.602  -5.916   6.558 1.00 . A A . 4417 VAL HA   1 1 
        7 20340 1 1  26 VAL HB   H  -0.622  -6.047   3.530 1.00 . A A . 4417 VAL HB   1 1 
        7 20341 1 1  26 VAL HG11 H  -0.719  -8.501   3.816 1.00 . A A . 4417 VAL HG11 1 1 
        7 20342 1 1  26 VAL HG12 H   0.804  -7.841   4.457 1.00 . A A . 4417 VAL HG12 1 1 
        7 20343 1 1  26 VAL HG13 H  -0.504  -8.305   5.572 1.00 . A A . 4417 VAL HG13 1 1 
        7 20344 1 1  26 VAL HG21 H  -2.780  -7.146   3.855 1.00 . A A . 4417 VAL HG21 1 1 
        7 20345 1 1  26 VAL HG22 H  -2.639  -6.902   5.612 1.00 . A A . 4417 VAL HG22 1 1 
        7 20346 1 1  26 VAL HG23 H  -2.762  -5.498   4.524 1.00 . A A . 4417 VAL HG23 1 1 
        7 20347 1 1  26 VAL N    N  -0.641  -4.182   5.435 1.00 . A A . 4417 VAL N    1 1 
        7 20348 1 1  26 VAL O    O   1.932  -5.304   4.607 1.00 . A A . 4417 VAL O    1 1 
        7 20349 1 1  27 ALA C    C   3.647  -7.870   6.104 1.00 . A A . 4418 ALA C    1 1 
        7 20350 1 1  27 ALA CA   C   3.275  -6.520   6.705 1.00 . A A . 4418 ALA CA   1 1 
        7 20351 1 1  27 ALA CB   C   3.747  -6.434   8.150 1.00 . A A . 4418 ALA CB   1 1 
        7 20352 1 1  27 ALA H    H   1.269  -6.567   7.375 1.00 . A A . 4418 ALA H    1 1 
        7 20353 1 1  27 ALA HA   H   3.769  -5.739   6.144 1.00 . A A . 4418 ALA HA   1 1 
        7 20354 1 1  27 ALA HB1  H   3.130  -7.069   8.766 1.00 . A A . 4418 ALA HB1  1 1 
        7 20355 1 1  27 ALA HB2  H   4.774  -6.759   8.212 1.00 . A A . 4418 ALA HB2  1 1 
        7 20356 1 1  27 ALA HB3  H   3.669  -5.413   8.494 1.00 . A A . 4418 ALA HB3  1 1 
        7 20357 1 1  27 ALA N    N   1.837  -6.289   6.628 1.00 . A A . 4418 ALA N    1 1 
        7 20358 1 1  27 ALA O    O   4.689  -8.010   5.465 1.00 . A A . 4418 ALA O    1 1 
        7 20359 1 1  28 GLY C    C   1.838 -11.032   5.624 1.00 . A A . 4419 GLY C    1 1 
        7 20360 1 1  28 GLY CA   C   3.088 -10.210   5.866 1.00 . A A . 4419 GLY CA   1 1 
        7 20361 1 1  28 GLY H    H   1.945  -8.680   6.777 1.00 . A A . 4419 GLY H    1 1 
        7 20362 1 1  28 GLY HA2  H   3.654 -10.155   4.946 1.00 . A A . 4419 GLY HA2  1 1 
        7 20363 1 1  28 GLY HA3  H   3.689 -10.702   6.617 1.00 . A A . 4419 GLY HA3  1 1 
        7 20364 1 1  28 GLY N    N   2.788  -8.863   6.314 1.00 . A A . 4419 GLY N    1 1 
        7 20365 1 1  28 GLY O    O   0.722 -10.527   5.746 1.00 . A A . 4419 GLY O    1 1 
        7 20366 1 1  29 ILE C    C   0.644 -14.225   5.948 1.00 . A A . 4420 ILE C    1 1 
        7 20367 1 1  29 ILE CA   C   0.911 -13.158   4.890 1.00 . A A . 4420 ILE CA   1 1 
        7 20368 1 1  29 ILE CB   C   1.171 -13.844   3.536 1.00 . A A . 4420 ILE CB   1 1 
        7 20369 1 1  29 ILE CD1  C   0.176 -11.930   2.176 1.00 . A A . 4420 ILE CD1  1 1 
        7 20370 1 1  29 ILE CG1  C   1.387 -12.796   2.441 1.00 . A A . 4420 ILE CG1  1 1 
        7 20371 1 1  29 ILE CG2  C   0.015 -14.764   3.177 1.00 . A A . 4420 ILE CG2  1 1 
        7 20372 1 1  29 ILE H    H   2.932 -12.670   5.283 1.00 . A A . 4420 ILE H    1 1 
        7 20373 1 1  29 ILE HA   H   0.032 -12.539   4.790 1.00 . A A . 4420 ILE HA   1 1 
        7 20374 1 1  29 ILE HB   H   2.090 -14.424   3.602 1.00 . A A . 4420 ILE HB   1 1 
        7 20375 1 1  29 ILE HD11 H   0.406 -11.214   1.388 1.00 . A A . 4420 ILE HD11 1 1 
        7 20376 1 1  29 ILE HD12 H  -0.659 -12.557   1.863 1.00 . A A . 4420 ILE HD12 1 1 
        7 20377 1 1  29 ILE HD13 H  -0.093 -11.394   3.085 1.00 . A A . 4420 ILE HD13 1 1 
        7 20378 1 1  29 ILE HG12 H   2.222 -12.169   2.752 1.00 . A A . 4420 ILE HG12 1 1 
        7 20379 1 1  29 ILE HG13 H   1.656 -13.331   1.530 1.00 . A A . 4420 ILE HG13 1 1 
        7 20380 1 1  29 ILE HG21 H   0.214 -15.240   2.217 1.00 . A A . 4420 ILE HG21 1 1 
        7 20381 1 1  29 ILE HG22 H  -0.094 -15.529   3.943 1.00 . A A . 4420 ILE HG22 1 1 
        7 20382 1 1  29 ILE HG23 H  -0.906 -14.184   3.110 1.00 . A A . 4420 ILE HG23 1 1 
        7 20383 1 1  29 ILE N    N   2.025 -12.302   5.277 1.00 . A A . 4420 ILE N    1 1 
        7 20384 1 1  29 ILE O    O   1.575 -14.820   6.493 1.00 . A A . 4420 ILE O    1 1 
        7 20385 1 1  30 LEU C    C  -1.840 -16.594   6.425 1.00 . A A . 4421 LEU C    1 1 
        7 20386 1 1  30 LEU CA   C  -1.026 -15.527   7.148 1.00 . A A . 4421 LEU CA   1 1 
        7 20387 1 1  30 LEU CB   C  -1.838 -14.951   8.311 1.00 . A A . 4421 LEU CB   1 1 
        7 20388 1 1  30 LEU CD1  C  -2.301 -15.444  10.724 1.00 . A A . 4421 LEU CD1  1 1 
        7 20389 1 1  30 LEU CD2  C  -3.850 -16.298   8.956 1.00 . A A . 4421 LEU CD2  1 1 
        7 20390 1 1  30 LEU CG   C  -2.405 -15.969   9.300 1.00 . A A . 4421 LEU CG   1 1 
        7 20391 1 1  30 LEU H    H  -1.325 -13.909   5.817 1.00 . A A . 4421 LEU H    1 1 
        7 20392 1 1  30 LEU HA   H  -0.126 -15.978   7.538 1.00 . A A . 4421 LEU HA   1 1 
        7 20393 1 1  30 LEU HB2  H  -1.197 -14.279   8.859 1.00 . A A . 4421 LEU HB2  1 1 
        7 20394 1 1  30 LEU HB3  H  -2.666 -14.398   7.893 1.00 . A A . 4421 LEU HB3  1 1 
        7 20395 1 1  30 LEU HD11 H  -2.766 -16.144  11.402 1.00 . A A . 4421 LEU HD11 1 1 
        7 20396 1 1  30 LEU HD12 H  -2.802 -14.489  10.793 1.00 . A A . 4421 LEU HD12 1 1 
        7 20397 1 1  30 LEU HD13 H  -1.260 -15.324  10.989 1.00 . A A . 4421 LEU HD13 1 1 
        7 20398 1 1  30 LEU HD21 H  -4.460 -15.415   9.077 1.00 . A A . 4421 LEU HD21 1 1 
        7 20399 1 1  30 LEU HD22 H  -4.209 -17.076   9.615 1.00 . A A . 4421 LEU HD22 1 1 
        7 20400 1 1  30 LEU HD23 H  -3.908 -16.639   7.933 1.00 . A A . 4421 LEU HD23 1 1 
        7 20401 1 1  30 LEU HG   H  -1.829 -16.882   9.239 1.00 . A A . 4421 LEU HG   1 1 
        7 20402 1 1  30 LEU N    N  -0.632 -14.462   6.232 1.00 . A A . 4421 LEU N    1 1 
        7 20403 1 1  30 LEU O    O  -2.878 -16.301   5.830 1.00 . A A . 4421 LEU O    1 1 
        7 20404 1 1  31 ASP C    C  -3.165 -19.473   6.796 1.00 . A A . 4422 ASP C    1 1 
        7 20405 1 1  31 ASP CA   C  -2.071 -18.953   5.869 1.00 . A A . 4422 ASP CA   1 1 
        7 20406 1 1  31 ASP CB   C  -1.095 -20.079   5.519 1.00 . A A . 4422 ASP CB   1 1 
        7 20407 1 1  31 ASP CG   C  -1.739 -21.280   4.839 1.00 . A A . 4422 ASP CG   1 1 
        7 20408 1 1  31 ASP H    H  -0.515 -17.998   6.943 1.00 . A A . 4422 ASP H    1 1 
        7 20409 1 1  31 ASP HA   H  -2.526 -18.599   4.956 1.00 . A A . 4422 ASP HA   1 1 
        7 20410 1 1  31 ASP HB2  H  -0.239 -19.745   4.932 1.00 . A A . 4422 ASP HB2  1 1 
        7 20411 1 1  31 ASP HB3  H  -0.763 -20.363   6.518 1.00 . A A . 4422 ASP HB3  1 1 
        7 20412 1 1  31 ASP N    N  -1.363 -17.832   6.479 1.00 . A A . 4422 ASP N    1 1 
        7 20413 1 1  31 ASP O    O  -2.882 -20.038   7.853 1.00 . A A . 4422 ASP O    1 1 
        7 20414 1 1  31 ASP OD1  O  -2.938 -21.282   4.690 1.00 . A A . 4422 ASP OD1  1 1 
        7 20415 1 1  31 ASP OD2  O  -1.018 -22.109   4.336 1.00 . A A . 4422 ASP OD2  1 1 
        7 20416 1 1  32 THR C    C  -5.625 -21.129   7.471 1.00 . A A . 4423 THR C    1 1 
        7 20417 1 1  32 THR CA   C  -5.554 -19.626   7.235 1.00 . A A . 4423 THR CA   1 1 
        7 20418 1 1  32 THR CB   C  -6.882 -19.150   6.615 1.00 . A A . 4423 THR CB   1 1 
        7 20419 1 1  32 THR CG2  C  -8.025 -19.334   7.601 1.00 . A A . 4423 THR CG2  1 1 
        7 20420 1 1  32 THR H    H  -4.577 -18.892   5.506 1.00 . A A . 4423 THR H    1 1 
        7 20421 1 1  32 THR HA   H  -5.429 -19.126   8.186 1.00 . A A . 4423 THR HA   1 1 
        7 20422 1 1  32 THR HB   H  -7.081 -19.731   5.715 1.00 . A A . 4423 THR HB   1 1 
        7 20423 1 1  32 THR HG1  H  -6.038 -17.642   5.662 1.00 . A A . 4423 THR HG1  1 1 
        7 20424 1 1  32 THR HG21 H  -8.955 -18.994   7.145 1.00 . A A . 4423 THR HG21 1 1 
        7 20425 1 1  32 THR HG22 H  -8.114 -20.389   7.861 1.00 . A A . 4423 THR HG22 1 1 
        7 20426 1 1  32 THR HG23 H  -7.828 -18.753   8.500 1.00 . A A . 4423 THR HG23 1 1 
        7 20427 1 1  32 THR N    N  -4.417 -19.278   6.392 1.00 . A A . 4423 THR N    1 1 
        7 20428 1 1  32 THR O    O  -6.169 -21.583   8.477 1.00 . A A . 4423 THR O    1 1 
        7 20429 1 1  32 THR OG1  O  -6.778 -17.765   6.262 1.00 . A A . 4423 THR OG1  1 1 
        7 20430 1 1  33 GLU C    C  -4.670 -23.897   7.909 1.00 . A A . 4424 GLU C    1 1 
        7 20431 1 1  33 GLU CA   C  -5.183 -23.352   6.581 1.00 . A A . 4424 GLU CA   1 1 
        7 20432 1 1  33 GLU CB   C  -4.416 -23.985   5.417 1.00 . A A . 4424 GLU CB   1 1 
        7 20433 1 1  33 GLU CD   C  -4.178 -24.306   2.952 1.00 . A A . 4424 GLU CD   1 1 
        7 20434 1 1  33 GLU CG   C  -5.034 -23.737   4.048 1.00 . A A . 4424 GLU CG   1 1 
        7 20435 1 1  33 GLU H    H  -4.577 -21.478   5.804 1.00 . A A . 4424 GLU H    1 1 
        7 20436 1 1  33 GLU HA   H  -6.226 -23.606   6.479 1.00 . A A . 4424 GLU HA   1 1 
        7 20437 1 1  33 GLU HB2  H  -3.407 -23.573   5.440 1.00 . A A . 4424 GLU HB2  1 1 
        7 20438 1 1  33 GLU HB3  H  -4.376 -25.057   5.609 1.00 . A A . 4424 GLU HB3  1 1 
        7 20439 1 1  33 GLU HG2  H  -6.049 -24.125   3.954 1.00 . A A . 4424 GLU HG2  1 1 
        7 20440 1 1  33 GLU HG3  H  -5.053 -22.651   3.968 1.00 . A A . 4424 GLU HG3  1 1 
        7 20441 1 1  33 GLU N    N  -5.071 -21.897   6.538 1.00 . A A . 4424 GLU N    1 1 
        7 20442 1 1  33 GLU O    O  -5.249 -24.823   8.479 1.00 . A A . 4424 GLU O    1 1 
        7 20443 1 1  33 GLU OE1  O  -3.122 -24.811   3.250 1.00 . A A . 4424 GLU OE1  1 1 
        7 20444 1 1  33 GLU OE2  O  -4.627 -24.338   1.831 1.00 . A A . 4424 GLU OE2  1 1 
        7 20445 1 1  34 THR C    C  -2.543 -22.504  10.478 1.00 . A A . 4425 THR C    1 1 
        7 20446 1 1  34 THR CA   C  -3.010 -23.718   9.681 1.00 . A A . 4425 THR CA   1 1 
        7 20447 1 1  34 THR CB   C  -1.827 -24.686   9.498 1.00 . A A . 4425 THR CB   1 1 
        7 20448 1 1  34 THR CG2  C  -2.319 -26.051   9.044 1.00 . A A . 4425 THR CG2  1 1 
        7 20449 1 1  34 THR H    H  -3.144 -22.607   7.885 1.00 . A A . 4425 THR H    1 1 
        7 20450 1 1  34 THR HA   H  -3.780 -24.230  10.242 1.00 . A A . 4425 THR HA   1 1 
        7 20451 1 1  34 THR HB   H  -1.302 -24.788  10.448 1.00 . A A . 4425 THR HB   1 1 
        7 20452 1 1  34 THR HG1  H  -0.147 -24.723   8.465 1.00 . A A . 4425 THR HG1  1 1 
        7 20453 1 1  34 THR HG21 H  -1.470 -26.721   8.921 1.00 . A A . 4425 THR HG21 1 1 
        7 20454 1 1  34 THR HG22 H  -3.000 -26.460   9.791 1.00 . A A . 4425 THR HG22 1 1 
        7 20455 1 1  34 THR HG23 H  -2.843 -25.950   8.094 1.00 . A A . 4425 THR HG23 1 1 
        7 20456 1 1  34 THR N    N  -3.578 -23.318   8.400 1.00 . A A . 4425 THR N    1 1 
        7 20457 1 1  34 THR O    O  -1.816 -22.637  11.463 1.00 . A A . 4425 THR O    1 1 
        7 20458 1 1  34 THR OG1  O  -0.921 -24.159   8.520 1.00 . A A . 4425 THR OG1  1 1 
        7 20459 1 1  35 LEU C    C  -1.049 -19.967  10.776 1.00 . A A . 4426 LEU C    1 1 
        7 20460 1 1  35 LEU CA   C  -2.568 -20.080  10.701 1.00 . A A . 4426 LEU CA   1 1 
        7 20461 1 1  35 LEU CB   C  -3.166 -20.010  12.108 1.00 . A A . 4426 LEU CB   1 1 
        7 20462 1 1  35 LEU CD1  C  -5.430 -19.539  11.139 1.00 . A A . 4426 LEU CD1  1 1 
        7 20463 1 1  35 LEU CD2  C  -5.083 -19.429  13.615 1.00 . A A . 4426 LEU CD2  1 1 
        7 20464 1 1  35 LEU CG   C  -4.451 -19.193  12.251 1.00 . A A . 4426 LEU CG   1 1 
        7 20465 1 1  35 LEU H    H  -3.559 -21.280   9.267 1.00 . A A . 4426 LEU H    1 1 
        7 20466 1 1  35 LEU HA   H  -2.950 -19.258  10.115 1.00 . A A . 4426 LEU HA   1 1 
        7 20467 1 1  35 LEU HB2  H  -3.379 -21.019  12.429 1.00 . A A . 4426 LEU HB2  1 1 
        7 20468 1 1  35 LEU HB3  H  -2.423 -19.576  12.761 1.00 . A A . 4426 LEU HB3  1 1 
        7 20469 1 1  35 LEU HD11 H  -5.501 -20.611  11.044 1.00 . A A . 4426 LEU HD11 1 1 
        7 20470 1 1  35 LEU HD12 H  -5.082 -19.116  10.209 1.00 . A A . 4426 LEU HD12 1 1 
        7 20471 1 1  35 LEU HD13 H  -6.402 -19.132  11.377 1.00 . A A . 4426 LEU HD13 1 1 
        7 20472 1 1  35 LEU HD21 H  -4.664 -20.321  14.056 1.00 . A A . 4426 LEU HD21 1 1 
        7 20473 1 1  35 LEU HD22 H  -6.151 -19.553  13.499 1.00 . A A . 4426 LEU HD22 1 1 
        7 20474 1 1  35 LEU HD23 H  -4.887 -18.582  14.255 1.00 . A A . 4426 LEU HD23 1 1 
        7 20475 1 1  35 LEU HG   H  -4.212 -18.141  12.171 1.00 . A A . 4426 LEU HG   1 1 
        7 20476 1 1  35 LEU N    N  -2.966 -21.322  10.046 1.00 . A A . 4426 LEU N    1 1 
        7 20477 1 1  35 LEU O    O  -0.477 -19.873  11.862 1.00 . A A . 4426 LEU O    1 1 
        7 20478 1 1  36 GLU C    C   1.475 -18.459   9.142 1.00 . A A . 4427 GLU C    1 1 
        7 20479 1 1  36 GLU CA   C   1.050 -19.867   9.549 1.00 . A A . 4427 GLU CA   1 1 
        7 20480 1 1  36 GLU CB   C   1.620 -20.896   8.571 1.00 . A A . 4427 GLU CB   1 1 
        7 20481 1 1  36 GLU CD   C   1.970 -23.296   7.975 1.00 . A A . 4427 GLU CD   1 1 
        7 20482 1 1  36 GLU CG   C   1.497 -22.340   9.035 1.00 . A A . 4427 GLU CG   1 1 
        7 20483 1 1  36 GLU H    H  -0.913 -20.054   8.784 1.00 . A A . 4427 GLU H    1 1 
        7 20484 1 1  36 GLU HA   H   1.443 -20.077  10.533 1.00 . A A . 4427 GLU HA   1 1 
        7 20485 1 1  36 GLU HB2  H   1.085 -20.770   7.630 1.00 . A A . 4427 GLU HB2  1 1 
        7 20486 1 1  36 GLU HB3  H   2.672 -20.650   8.426 1.00 . A A . 4427 GLU HB3  1 1 
        7 20487 1 1  36 GLU HG2  H   2.024 -22.543   9.966 1.00 . A A . 4427 GLU HG2  1 1 
        7 20488 1 1  36 GLU HG3  H   0.426 -22.470   9.188 1.00 . A A . 4427 GLU HG3  1 1 
        7 20489 1 1  36 GLU N    N  -0.402 -19.974   9.615 1.00 . A A . 4427 GLU N    1 1 
        7 20490 1 1  36 GLU O    O   1.090 -17.964   8.083 1.00 . A A . 4427 GLU O    1 1 
        7 20491 1 1  36 GLU OE1  O   2.500 -22.846   6.989 1.00 . A A . 4427 GLU OE1  1 1 
        7 20492 1 1  36 GLU OE2  O   1.904 -24.482   8.202 1.00 . A A . 4427 GLU OE2  1 1 
        7 20493 1 1  37 LYS C    C   4.044 -16.679   8.725 1.00 . A A . 4428 LYS C    1 1 
        7 20494 1 1  37 LYS CA   C   2.852 -16.522   9.664 1.00 . A A . 4428 LYS CA   1 1 
        7 20495 1 1  37 LYS CB   C   3.276 -15.787  10.937 1.00 . A A . 4428 LYS CB   1 1 
        7 20496 1 1  37 LYS CD   C   4.224 -13.722  12.011 1.00 . A A . 4428 LYS CD   1 1 
        7 20497 1 1  37 LYS CE   C   4.909 -12.384  11.771 1.00 . A A . 4428 LYS CE   1 1 
        7 20498 1 1  37 LYS CG   C   3.869 -14.406  10.699 1.00 . A A . 4428 LYS CG   1 1 
        7 20499 1 1  37 LYS H    H   2.475 -18.230  10.858 1.00 . A A . 4428 LYS H    1 1 
        7 20500 1 1  37 LYS HA   H   2.095 -15.933   9.168 1.00 . A A . 4428 LYS HA   1 1 
        7 20501 1 1  37 LYS HB2  H   2.389 -15.697  11.565 1.00 . A A . 4428 LYS HB2  1 1 
        7 20502 1 1  37 LYS HB3  H   4.011 -16.416  11.439 1.00 . A A . 4428 LYS HB3  1 1 
        7 20503 1 1  37 LYS HD2  H   3.306 -13.564  12.579 1.00 . A A . 4428 LYS HD2  1 1 
        7 20504 1 1  37 LYS HD3  H   4.891 -14.374  12.574 1.00 . A A . 4428 LYS HD3  1 1 
        7 20505 1 1  37 LYS HE2  H   5.775 -12.553  11.134 1.00 . A A . 4428 LYS HE2  1 1 
        7 20506 1 1  37 LYS HE3  H   4.204 -11.727  11.260 1.00 . A A . 4428 LYS HE3  1 1 
        7 20507 1 1  37 LYS HG2  H   4.769 -14.516  10.091 1.00 . A A . 4428 LYS HG2  1 1 
        7 20508 1 1  37 LYS HG3  H   3.140 -13.803  10.160 1.00 . A A . 4428 LYS HG3  1 1 
        7 20509 1 1  37 LYS HZ1  H   5.792 -10.863  12.841 1.00 . A A . 4428 LYS HZ1  1 1 
        7 20510 1 1  37 LYS HZ2  H   4.540 -11.589  13.634 1.00 . A A . 4428 LYS HZ2  1 1 
        7 20511 1 1  37 LYS HZ3  H   5.997 -12.354  13.517 1.00 . A A . 4428 LYS HZ3  1 1 
        7 20512 1 1  37 LYS N    N   2.272 -17.819   9.990 1.00 . A A . 4428 LYS N    1 1 
        7 20513 1 1  37 LYS NZ   N   5.344 -11.747  13.043 1.00 . A A . 4428 LYS NZ   1 1 
        7 20514 1 1  37 LYS O    O   5.052 -17.289   9.083 1.00 . A A . 4428 LYS O    1 1 
        7 20515 1 1  38 VAL C    C   5.287 -14.803   5.961 1.00 . A A . 4429 VAL C    1 1 
        7 20516 1 1  38 VAL CA   C   5.001 -16.182   6.543 1.00 . A A . 4429 VAL CA   1 1 
        7 20517 1 1  38 VAL CB   C   4.670 -17.155   5.396 1.00 . A A . 4429 VAL CB   1 1 
        7 20518 1 1  38 VAL CG1  C   4.491 -18.568   5.932 1.00 . A A . 4429 VAL CG1  1 1 
        7 20519 1 1  38 VAL CG2  C   3.419 -16.704   4.659 1.00 . A A . 4429 VAL CG2  1 1 
        7 20520 1 1  38 VAL H    H   3.088 -15.665   7.292 1.00 . A A . 4429 VAL H    1 1 
        7 20521 1 1  38 VAL HA   H   5.888 -16.542   7.042 1.00 . A A . 4429 VAL HA   1 1 
        7 20522 1 1  38 VAL HB   H   5.486 -17.141   4.674 1.00 . A A . 4429 VAL HB   1 1 
        7 20523 1 1  38 VAL HG11 H   4.259 -19.243   5.108 1.00 . A A . 4429 VAL HG11 1 1 
        7 20524 1 1  38 VAL HG12 H   5.412 -18.892   6.417 1.00 . A A . 4429 VAL HG12 1 1 
        7 20525 1 1  38 VAL HG13 H   3.675 -18.583   6.654 1.00 . A A . 4429 VAL HG13 1 1 
        7 20526 1 1  38 VAL HG21 H   3.200 -17.403   3.852 1.00 . A A . 4429 VAL HG21 1 1 
        7 20527 1 1  38 VAL HG22 H   2.579 -16.677   5.352 1.00 . A A . 4429 VAL HG22 1 1 
        7 20528 1 1  38 VAL HG23 H   3.579 -15.709   4.243 1.00 . A A . 4429 VAL HG23 1 1 
        7 20529 1 1  38 VAL N    N   3.923 -16.124   7.524 1.00 . A A . 4429 VAL N    1 1 
        7 20530 1 1  38 VAL O    O   4.447 -13.905   6.024 1.00 . A A . 4429 VAL O    1 1 
        7 20531 1 1  39 SER C    C   6.250 -13.080   3.509 1.00 . A A . 4430 SER C    1 1 
        7 20532 1 1  39 SER CA   C   6.902 -13.352   4.860 1.00 . A A . 4430 SER CA   1 1 
        7 20533 1 1  39 SER CB   C   8.413 -13.307   4.738 1.00 . A A . 4430 SER CB   1 1 
        7 20534 1 1  39 SER H    H   7.085 -15.407   5.332 1.00 . A A . 4430 SER H    1 1 
        7 20535 1 1  39 SER HA   H   6.592 -12.587   5.558 1.00 . A A . 4430 SER HA   1 1 
        7 20536 1 1  39 SER HB2  H   8.711 -12.292   4.476 1.00 . A A . 4430 SER HB2  1 1 
        7 20537 1 1  39 SER HB3  H   8.849 -13.576   5.699 1.00 . A A . 4430 SER HB3  1 1 
        7 20538 1 1  39 SER HG   H   9.835 -14.307   3.869 1.00 . A A . 4430 SER HG   1 1 
        7 20539 1 1  39 SER N    N   6.478 -14.641   5.392 1.00 . A A . 4430 SER N    1 1 
        7 20540 1 1  39 SER O    O   5.686 -13.981   2.888 1.00 . A A . 4430 SER O    1 1 
        7 20541 1 1  39 SER OG   O   8.889 -14.190   3.759 1.00 . A A . 4430 SER OG   1 1 
        7 20542 1 1  40 ILE C    C   6.633 -12.242   0.653 1.00 . A A . 4431 ILE C    1 1 
        7 20543 1 1  40 ILE CA   C   5.872 -11.468   1.725 1.00 . A A . 4431 ILE CA   1 1 
        7 20544 1 1  40 ILE CB   C   6.026  -9.959   1.464 1.00 . A A . 4431 ILE CB   1 1 
        7 20545 1 1  40 ILE CD1  C   3.669  -9.428   2.280 1.00 . A A . 4431 ILE CD1  1 1 
        7 20546 1 1  40 ILE CG1  C   5.150  -9.158   2.431 1.00 . A A . 4431 ILE CG1  1 1 
        7 20547 1 1  40 ILE CG2  C   5.672  -9.629   0.022 1.00 . A A . 4431 ILE CG2  1 1 
        7 20548 1 1  40 ILE H    H   6.708 -11.138   3.641 1.00 . A A . 4431 ILE H    1 1 
        7 20549 1 1  40 ILE HA   H   4.822 -11.716   1.653 1.00 . A A . 4431 ILE HA   1 1 
        7 20550 1 1  40 ILE HB   H   7.057  -9.668   1.661 1.00 . A A . 4431 ILE HB   1 1 
        7 20551 1 1  40 ILE HD11 H   3.114  -8.824   2.998 1.00 . A A . 4431 ILE HD11 1 1 
        7 20552 1 1  40 ILE HD12 H   3.353  -9.171   1.268 1.00 . A A . 4431 ILE HD12 1 1 
        7 20553 1 1  40 ILE HD13 H   3.471 -10.483   2.464 1.00 . A A . 4431 ILE HD13 1 1 
        7 20554 1 1  40 ILE HG12 H   5.465  -9.414   3.442 1.00 . A A . 4431 ILE HG12 1 1 
        7 20555 1 1  40 ILE HG13 H   5.346  -8.102   2.246 1.00 . A A . 4431 ILE HG13 1 1 
        7 20556 1 1  40 ILE HG21 H   5.786  -8.558  -0.145 1.00 . A A . 4431 ILE HG21 1 1 
        7 20557 1 1  40 ILE HG22 H   6.336 -10.173  -0.649 1.00 . A A . 4431 ILE HG22 1 1 
        7 20558 1 1  40 ILE HG23 H   4.641  -9.918  -0.175 1.00 . A A . 4431 ILE HG23 1 1 
        7 20559 1 1  40 ILE N    N   6.331 -11.831   3.060 1.00 . A A . 4431 ILE N    1 1 
        7 20560 1 1  40 ILE O    O   6.051 -12.700  -0.331 1.00 . A A . 4431 ILE O    1 1 
        7 20561 1 1  41 THR C    C   8.415 -14.604  -0.099 1.00 . A A . 4432 THR C    1 1 
        7 20562 1 1  41 THR CA   C   8.778 -13.123  -0.085 1.00 . A A . 4432 THR CA   1 1 
        7 20563 1 1  41 THR CB   C  10.272 -12.974   0.256 1.00 . A A . 4432 THR CB   1 1 
        7 20564 1 1  41 THR CG2  C  11.128 -13.727  -0.752 1.00 . A A . 4432 THR CG2  1 1 
        7 20565 1 1  41 THR H    H   8.349 -11.986   1.647 1.00 . A A . 4432 THR H    1 1 
        7 20566 1 1  41 THR HA   H   8.617 -12.713  -1.071 1.00 . A A . 4432 THR HA   1 1 
        7 20567 1 1  41 THR HB   H  10.451 -13.374   1.253 1.00 . A A . 4432 THR HB   1 1 
        7 20568 1 1  41 THR HG1  H  10.719 -11.289  -0.670 1.00 . A A . 4432 THR HG1  1 1 
        7 20569 1 1  41 THR HG21 H  12.180 -13.610  -0.495 1.00 . A A . 4432 THR HG21 1 1 
        7 20570 1 1  41 THR HG22 H  10.864 -14.784  -0.733 1.00 . A A . 4432 THR HG22 1 1 
        7 20571 1 1  41 THR HG23 H  10.951 -13.326  -1.749 1.00 . A A . 4432 THR HG23 1 1 
        7 20572 1 1  41 THR N    N   7.940 -12.385   0.852 1.00 . A A . 4432 THR N    1 1 
        7 20573 1 1  41 THR O    O   8.327 -15.220  -1.160 1.00 . A A . 4432 THR O    1 1 
        7 20574 1 1  41 THR OG1  O  10.632 -11.586   0.239 1.00 . A A . 4432 THR OG1  1 1 
        7 20575 1 1  42 GLU C    C   6.576 -16.942   0.594 1.00 . A A . 4433 GLU C    1 1 
        7 20576 1 1  42 GLU CA   C   7.927 -16.594   1.214 1.00 . A A . 4433 GLU CA   1 1 
        7 20577 1 1  42 GLU CB   C   7.959 -17.018   2.684 1.00 . A A . 4433 GLU CB   1 1 
        7 20578 1 1  42 GLU CD   C   8.769 -19.355   2.335 1.00 . A A . 4433 GLU CD   1 1 
        7 20579 1 1  42 GLU CG   C   7.682 -18.497   2.918 1.00 . A A . 4433 GLU CG   1 1 
        7 20580 1 1  42 GLU H    H   8.239 -14.615   1.893 1.00 . A A . 4433 GLU H    1 1 
        7 20581 1 1  42 GLU HA   H   8.699 -17.132   0.686 1.00 . A A . 4433 GLU HA   1 1 
        7 20582 1 1  42 GLU HB2  H   8.950 -16.771   3.064 1.00 . A A . 4433 GLU HB2  1 1 
        7 20583 1 1  42 GLU HB3  H   7.210 -16.421   3.204 1.00 . A A . 4433 GLU HB3  1 1 
        7 20584 1 1  42 GLU HG2  H   7.543 -18.750   3.968 1.00 . A A . 4433 GLU HG2  1 1 
        7 20585 1 1  42 GLU HG3  H   6.753 -18.671   2.377 1.00 . A A . 4433 GLU HG3  1 1 
        7 20586 1 1  42 GLU N    N   8.206 -15.169   1.087 1.00 . A A . 4433 GLU N    1 1 
        7 20587 1 1  42 GLU O    O   6.431 -17.969  -0.068 1.00 . A A . 4433 GLU O    1 1 
        7 20588 1 1  42 GLU OE1  O   9.784 -18.821   1.958 1.00 . A A . 4433 GLU OE1  1 1 
        7 20589 1 1  42 GLU OE2  O   8.634 -20.556   2.371 1.00 . A A . 4433 GLU OE2  1 1 
        7 20590 1 1  43 ALA C    C   4.372 -16.019  -1.319 1.00 . A A . 4434 ALA C    1 1 
        7 20591 1 1  43 ALA CA   C   4.284 -16.233   0.189 1.00 . A A . 4434 ALA CA   1 1 
        7 20592 1 1  43 ALA CB   C   3.285 -15.264   0.803 1.00 . A A . 4434 ALA CB   1 1 
        7 20593 1 1  43 ALA H    H   5.745 -15.321   1.417 1.00 . A A . 4434 ALA H    1 1 
        7 20594 1 1  43 ALA HA   H   3.938 -17.238   0.380 1.00 . A A . 4434 ALA HA   1 1 
        7 20595 1 1  43 ALA HB1  H   2.621 -15.803   1.464 1.00 . A A . 4434 ALA HB1  1 1 
        7 20596 1 1  43 ALA HB2  H   3.814 -14.509   1.363 1.00 . A A . 4434 ALA HB2  1 1 
        7 20597 1 1  43 ALA HB3  H   2.709 -14.795   0.019 1.00 . A A . 4434 ALA HB3  1 1 
        7 20598 1 1  43 ALA N    N   5.590 -16.078   0.817 1.00 . A A . 4434 ALA N    1 1 
        7 20599 1 1  43 ALA O    O   3.751 -16.747  -2.095 1.00 . A A . 4434 ALA O    1 1 
        7 20600 1 1  44 MET C    C   6.002 -15.852  -3.873 1.00 . A A . 4435 MET C    1 1 
        7 20601 1 1  44 MET CA   C   5.310 -14.708  -3.141 1.00 . A A . 4435 MET CA   1 1 
        7 20602 1 1  44 MET CB   C   6.105 -13.413  -3.309 1.00 . A A . 4435 MET CB   1 1 
        7 20603 1 1  44 MET CE   C   8.626 -11.627  -4.310 1.00 . A A . 4435 MET CE   1 1 
        7 20604 1 1  44 MET CG   C   6.217 -12.926  -4.747 1.00 . A A . 4435 MET CG   1 1 
        7 20605 1 1  44 MET H    H   5.617 -14.476  -1.059 1.00 . A A . 4435 MET H    1 1 
        7 20606 1 1  44 MET HA   H   4.327 -14.566  -3.566 1.00 . A A . 4435 MET HA   1 1 
        7 20607 1 1  44 MET HB2  H   5.608 -12.656  -2.705 1.00 . A A . 4435 MET HB2  1 1 
        7 20608 1 1  44 MET HB3  H   7.103 -13.599  -2.910 1.00 . A A . 4435 MET HB3  1 1 
        7 20609 1 1  44 MET HE1  H   9.212 -10.707  -4.329 1.00 . A A . 4435 MET HE1  1 1 
        7 20610 1 1  44 MET HE2  H   8.596 -12.018  -3.293 1.00 . A A . 4435 MET HE2  1 1 
        7 20611 1 1  44 MET HE3  H   9.086 -12.364  -4.970 1.00 . A A . 4435 MET HE3  1 1 
        7 20612 1 1  44 MET HG2  H   6.828 -13.637  -5.300 1.00 . A A . 4435 MET HG2  1 1 
        7 20613 1 1  44 MET HG3  H   5.215 -12.897  -5.174 1.00 . A A . 4435 MET HG3  1 1 
        7 20614 1 1  44 MET N    N   5.144 -15.018  -1.726 1.00 . A A . 4435 MET N    1 1 
        7 20615 1 1  44 MET O    O   5.800 -16.050  -5.071 1.00 . A A . 4435 MET O    1 1 
        7 20616 1 1  44 MET SD   S   6.959 -11.286  -4.869 1.00 . A A . 4435 MET SD   1 1 
        7 20617 1 1  45 HIS C    C   6.803 -18.671  -4.477 1.00 . A A . 4436 HIS C    1 1 
        7 20618 1 1  45 HIS CA   C   7.657 -17.635  -3.751 1.00 . A A . 4436 HIS CA   1 1 
        7 20619 1 1  45 HIS CB   C   8.531 -18.318  -2.695 1.00 . A A . 4436 HIS CB   1 1 
        7 20620 1 1  45 HIS CD2  C   9.496 -20.696  -3.094 1.00 . A A . 4436 HIS CD2  1 1 
        7 20621 1 1  45 HIS CE1  C  11.140 -20.144  -4.436 1.00 . A A . 4436 HIS CE1  1 1 
        7 20622 1 1  45 HIS CG   C   9.456 -19.352  -3.257 1.00 . A A . 4436 HIS CG   1 1 
        7 20623 1 1  45 HIS H    H   6.860 -16.468  -2.174 1.00 . A A . 4436 HIS H    1 1 
        7 20624 1 1  45 HIS HA   H   8.304 -17.154  -4.469 1.00 . A A . 4436 HIS HA   1 1 
        7 20625 1 1  45 HIS HB2  H   9.157 -17.582  -2.190 1.00 . A A . 4436 HIS HB2  1 1 
        7 20626 1 1  45 HIS HB3  H   7.904 -18.825  -1.961 1.00 . A A . 4436 HIS HB3  1 1 
        7 20627 1 1  45 HIS HD1  H  10.790 -18.117  -4.365 1.00 . A A . 4436 HIS HD1  1 1 
        7 20628 1 1  45 HIS HD2  H   8.881 -21.392  -2.523 1.00 . A A . 4436 HIS HD2  1 1 
        7 20629 1 1  45 HIS HE1  H  12.002 -20.106  -5.102 1.00 . A A . 4436 HIS HE1  1 1 
        7 20630 1 1  45 HIS N    N   6.820 -16.606  -3.144 1.00 . A A . 4436 HIS N    1 1 
        7 20631 1 1  45 HIS ND1  N  10.498 -19.037  -4.103 1.00 . A A . 4436 HIS ND1  1 1 
        7 20632 1 1  45 HIS NE2  N  10.551 -21.163  -3.838 1.00 . A A . 4436 HIS NE2  1 1 
        7 20633 1 1  45 HIS O    O   7.182 -19.168  -5.538 1.00 . A A . 4436 HIS O    1 1 
        7 20634 1 1  46 ARG C    C   3.744 -20.493  -3.517 1.00 . A A . 4437 ARG C    1 1 
        7 20635 1 1  46 ARG CA   C   4.695 -19.882  -4.542 1.00 . A A . 4437 ARG CA   1 1 
        7 20636 1 1  46 ARG CB   C   5.379 -20.954  -5.380 1.00 . A A . 4437 ARG CB   1 1 
        7 20637 1 1  46 ARG CD   C   7.293 -22.595  -5.511 1.00 . A A . 4437 ARG CD   1 1 
        7 20638 1 1  46 ARG CG   C   6.406 -21.790  -4.634 1.00 . A A . 4437 ARG CG   1 1 
        7 20639 1 1  46 ARG CZ   C   9.062 -22.330  -7.231 1.00 . A A . 4437 ARG CZ   1 1 
        7 20640 1 1  46 ARG H    H   5.442 -18.624  -3.014 1.00 . A A . 4437 ARG H    1 1 
        7 20641 1 1  46 ARG HA   H   4.120 -19.298  -5.245 1.00 . A A . 4437 ARG HA   1 1 
        7 20642 1 1  46 ARG HB2  H   4.595 -21.605  -5.764 1.00 . A A . 4437 ARG HB2  1 1 
        7 20643 1 1  46 ARG HB3  H   5.866 -20.443  -6.211 1.00 . A A . 4437 ARG HB3  1 1 
        7 20644 1 1  46 ARG HD2  H   7.894 -23.260  -4.892 1.00 . A A . 4437 ARG HD2  1 1 
        7 20645 1 1  46 ARG HD3  H   6.679 -23.187  -6.188 1.00 . A A . 4437 ARG HD3  1 1 
        7 20646 1 1  46 ARG HE   H   8.355 -20.811  -6.350 1.00 . A A . 4437 ARG HE   1 1 
        7 20647 1 1  46 ARG HG2  H   7.035 -21.122  -4.044 1.00 . A A . 4437 ARG HG2  1 1 
        7 20648 1 1  46 ARG HG3  H   5.879 -22.474  -3.969 1.00 . A A . 4437 ARG HG3  1 1 
        7 20649 1 1  46 ARG HH11 H   8.566 -24.253  -6.874 1.00 . A A . 4437 ARG HH11 1 1 
        7 20650 1 1  46 ARG HH12 H   9.792 -23.997  -8.100 1.00 . A A . 4437 ARG HH12 1 1 
        7 20651 1 1  46 ARG HH21 H   9.764 -20.503  -7.745 1.00 . A A . 4437 ARG HH21 1 1 
        7 20652 1 1  46 ARG HH22 H  10.477 -21.859  -8.597 1.00 . A A . 4437 ARG HH22 1 1 
        7 20653 1 1  46 ARG N    N   5.652 -18.993  -3.896 1.00 . A A . 4437 ARG N    1 1 
        7 20654 1 1  46 ARG NE   N   8.209 -21.812  -6.325 1.00 . A A . 4437 ARG NE   1 1 
        7 20655 1 1  46 ARG NH1  N   9.146 -23.629  -7.416 1.00 . A A . 4437 ARG NH1  1 1 
        7 20656 1 1  46 ARG NH2  N   9.830 -21.497  -7.913 1.00 . A A . 4437 ARG NH2  1 1 
        7 20657 1 1  46 ARG O    O   3.406 -21.675  -3.594 1.00 . A A . 4437 ARG O    1 1 
        7 20658 1 1  47 ASN C    C   0.957 -20.062  -1.978 1.00 . A A . 4438 ASN C    1 1 
        7 20659 1 1  47 ASN CA   C   2.408 -20.141  -1.513 1.00 . A A . 4438 ASN CA   1 1 
        7 20660 1 1  47 ASN CB   C   2.593 -19.357  -0.228 1.00 . A A . 4438 ASN CB   1 1 
        7 20661 1 1  47 ASN CG   C   1.794 -19.892   0.928 1.00 . A A . 4438 ASN CG   1 1 
        7 20662 1 1  47 ASN H    H   3.617 -18.747  -2.549 1.00 . A A . 4438 ASN H    1 1 
        7 20663 1 1  47 ASN HA   H   2.647 -21.172  -1.296 1.00 . A A . 4438 ASN HA   1 1 
        7 20664 1 1  47 ASN HB2  H   3.590 -19.085   0.122 1.00 . A A . 4438 ASN HB2  1 1 
        7 20665 1 1  47 ASN HB3  H   2.093 -18.472  -0.621 1.00 . A A . 4438 ASN HB3  1 1 
        7 20666 1 1  47 ASN HD21 H   2.920 -18.825   2.199 1.00 . A A . 4438 ASN HD21 1 1 
        7 20667 1 1  47 ASN HD22 H   1.669 -19.779   2.927 1.00 . A A . 4438 ASN HD22 1 1 
        7 20668 1 1  47 ASN N    N   3.316 -19.680  -2.557 1.00 . A A . 4438 ASN N    1 1 
        7 20669 1 1  47 ASN ND2  N   2.157 -19.464   2.111 1.00 . A A . 4438 ASN ND2  1 1 
        7 20670 1 1  47 ASN O    O   0.288 -21.083  -2.141 1.00 . A A . 4438 ASN O    1 1 
        7 20671 1 1  47 ASN OD1  O   0.814 -20.623   0.746 1.00 . A A . 4438 ASN OD1  1 1 
        7 20672 1 1  48 LEU C    C  -1.117 -17.243  -3.166 1.00 . A A . 4439 LEU C    1 1 
        7 20673 1 1  48 LEU CA   C  -0.923 -18.620  -2.540 1.00 . A A . 4439 LEU CA   1 1 
        7 20674 1 1  48 LEU CB   C  -1.808 -18.775  -1.297 1.00 . A A . 4439 LEU CB   1 1 
        7 20675 1 1  48 LEU CD1  C  -2.387 -16.529  -0.352 1.00 . A A . 4439 LEU CD1  1 1 
        7 20676 1 1  48 LEU CD2  C  -1.813 -18.430   1.174 1.00 . A A . 4439 LEU CD2  1 1 
        7 20677 1 1  48 LEU CG   C  -1.530 -17.774  -0.169 1.00 . A A . 4439 LEU CG   1 1 
        7 20678 1 1  48 LEU H    H   1.078 -18.072  -2.117 1.00 . A A . 4439 LEU H    1 1 
        7 20679 1 1  48 LEU HA   H  -1.209 -19.373  -3.259 1.00 . A A . 4439 LEU HA   1 1 
        7 20680 1 1  48 LEU HB2  H  -2.780 -18.570  -1.747 1.00 . A A . 4439 LEU HB2  1 1 
        7 20681 1 1  48 LEU HB3  H  -1.792 -19.794  -0.914 1.00 . A A . 4439 LEU HB3  1 1 
        7 20682 1 1  48 LEU HD11 H  -2.182 -15.824   0.454 1.00 . A A . 4439 LEU HD11 1 1 
        7 20683 1 1  48 LEU HD12 H  -2.152 -16.062  -1.309 1.00 . A A . 4439 LEU HD12 1 1 
        7 20684 1 1  48 LEU HD13 H  -3.440 -16.805  -0.332 1.00 . A A . 4439 LEU HD13 1 1 
        7 20685 1 1  48 LEU HD21 H  -1.614 -17.718   1.976 1.00 . A A . 4439 LEU HD21 1 1 
        7 20686 1 1  48 LEU HD22 H  -2.857 -18.741   1.215 1.00 . A A . 4439 LEU HD22 1 1 
        7 20687 1 1  48 LEU HD23 H  -1.170 -19.302   1.296 1.00 . A A . 4439 LEU HD23 1 1 
        7 20688 1 1  48 LEU HG   H  -0.467 -17.532  -0.205 1.00 . A A . 4439 LEU HG   1 1 
        7 20689 1 1  48 LEU N    N   0.477 -18.841  -2.193 1.00 . A A . 4439 LEU N    1 1 
        7 20690 1 1  48 LEU O    O  -2.153 -16.964  -3.770 1.00 . A A . 4439 LEU O    1 1 
        7 20691 1 1  49 VAL C    C   0.722 -15.081  -4.933 1.00 . A A . 4440 VAL C    1 1 
        7 20692 1 1  49 VAL CA   C  -0.124 -15.077  -3.666 1.00 . A A . 4440 VAL CA   1 1 
        7 20693 1 1  49 VAL CB   C   0.391 -13.975  -2.719 1.00 . A A . 4440 VAL CB   1 1 
        7 20694 1 1  49 VAL CG1  C  -0.364 -14.013  -1.399 1.00 . A A . 4440 VAL CG1  1 1 
        7 20695 1 1  49 VAL CG2  C   1.885 -14.131  -2.483 1.00 . A A . 4440 VAL CG2  1 1 
        7 20696 1 1  49 VAL H    H   0.657 -16.638  -2.468 1.00 . A A . 4440 VAL H    1 1 
        7 20697 1 1  49 VAL HA   H  -1.146 -14.843  -3.927 1.00 . A A . 4440 VAL HA   1 1 
        7 20698 1 1  49 VAL HB   H   0.245 -13.005  -3.193 1.00 . A A . 4440 VAL HB   1 1 
        7 20699 1 1  49 VAL HG11 H   0.013 -13.228  -0.742 1.00 . A A . 4440 VAL HG11 1 1 
        7 20700 1 1  49 VAL HG12 H  -1.426 -13.854  -1.581 1.00 . A A . 4440 VAL HG12 1 1 
        7 20701 1 1  49 VAL HG13 H  -0.216 -14.984  -0.923 1.00 . A A . 4440 VAL HG13 1 1 
        7 20702 1 1  49 VAL HG21 H   2.232 -13.345  -1.813 1.00 . A A . 4440 VAL HG21 1 1 
        7 20703 1 1  49 VAL HG22 H   2.082 -15.104  -2.034 1.00 . A A . 4440 VAL HG22 1 1 
        7 20704 1 1  49 VAL HG23 H   2.414 -14.056  -3.434 1.00 . A A . 4440 VAL HG23 1 1 
        7 20705 1 1  49 VAL N    N  -0.112 -16.385  -3.021 1.00 . A A . 4440 VAL N    1 1 
        7 20706 1 1  49 VAL O    O   1.640 -15.889  -5.077 1.00 . A A . 4440 VAL O    1 1 
        7 20707 1 1  50 ASP C    C   2.209 -12.918  -6.956 1.00 . A A . 4441 ASP C    1 1 
        7 20708 1 1  50 ASP CA   C   1.176 -14.033  -7.083 1.00 . A A . 4441 ASP CA   1 1 
        7 20709 1 1  50 ASP CB   C   0.246 -13.760  -8.267 1.00 . A A . 4441 ASP CB   1 1 
        7 20710 1 1  50 ASP CG   C  -0.646 -12.538  -8.098 1.00 . A A . 4441 ASP CG   1 1 
        7 20711 1 1  50 ASP H    H  -0.358 -13.581  -5.694 1.00 . A A . 4441 ASP H    1 1 
        7 20712 1 1  50 ASP HA   H   1.691 -14.966  -7.259 1.00 . A A . 4441 ASP HA   1 1 
        7 20713 1 1  50 ASP HB2  H   0.767 -13.698  -9.224 1.00 . A A . 4441 ASP HB2  1 1 
        7 20714 1 1  50 ASP HB3  H  -0.366 -14.661  -8.244 1.00 . A A . 4441 ASP HB3  1 1 
        7 20715 1 1  50 ASP N    N   0.409 -14.171  -5.850 1.00 . A A . 4441 ASP N    1 1 
        7 20716 1 1  50 ASP O    O   2.266 -12.224  -5.942 1.00 . A A . 4441 ASP O    1 1 
        7 20717 1 1  50 ASP OD1  O  -0.439 -11.800  -7.164 1.00 . A A . 4441 ASP OD1  1 1 
        7 20718 1 1  50 ASP OD2  O  -1.422 -12.265  -8.983 1.00 . A A . 4441 ASP OD2  1 1 
        7 20719 1 1  51 ASN C    C   3.406 -10.328  -7.868 1.00 . A A . 4442 ASN C    1 1 
        7 20720 1 1  51 ASN CA   C   4.042 -11.709  -8.006 1.00 . A A . 4442 ASN CA   1 1 
        7 20721 1 1  51 ASN CB   C   4.891 -11.776  -9.262 1.00 . A A . 4442 ASN CB   1 1 
        7 20722 1 1  51 ASN CG   C   6.105 -10.890  -9.220 1.00 . A A . 4442 ASN CG   1 1 
        7 20723 1 1  51 ASN H    H   2.941 -13.348  -8.766 1.00 . A A . 4442 ASN H    1 1 
        7 20724 1 1  51 ASN HA   H   4.699 -11.875  -7.166 1.00 . A A . 4442 ASN HA   1 1 
        7 20725 1 1  51 ASN HB2  H   5.165 -12.736  -9.700 1.00 . A A . 4442 ASN HB2  1 1 
        7 20726 1 1  51 ASN HB3  H   4.129 -11.299  -9.880 1.00 . A A . 4442 ASN HB3  1 1 
        7 20727 1 1  51 ASN HD21 H   5.343  -9.776 -10.704 1.00 . A A . 4442 ASN HD21 1 1 
        7 20728 1 1  51 ASN HD22 H   6.889  -9.272 -10.108 1.00 . A A . 4442 ASN HD22 1 1 
        7 20729 1 1  51 ASN N    N   3.024 -12.753  -7.993 1.00 . A A . 4442 ASN N    1 1 
        7 20730 1 1  51 ASN ND2  N   6.112  -9.901 -10.078 1.00 . A A . 4442 ASN ND2  1 1 
        7 20731 1 1  51 ASN O    O   3.974  -9.433  -7.243 1.00 . A A . 4442 ASN O    1 1 
        7 20732 1 1  51 ASN OD1  O   6.989 -11.054  -8.372 1.00 . A A . 4442 ASN OD1  1 1 
        7 20733 1 1  52 ILE C    C   1.151  -8.467  -7.038 1.00 . A A . 4443 ILE C    1 1 
        7 20734 1 1  52 ILE CA   C   1.543  -8.877  -8.453 1.00 . A A . 4443 ILE CA   1 1 
        7 20735 1 1  52 ILE CB   C   0.283  -8.904  -9.339 1.00 . A A . 4443 ILE CB   1 1 
        7 20736 1 1  52 ILE CD1  C   1.563  -8.025 -11.361 1.00 . A A . 4443 ILE CD1  1 1 
        7 20737 1 1  52 ILE CG1  C   0.668  -9.109 -10.807 1.00 . A A . 4443 ILE CG1  1 1 
        7 20738 1 1  52 ILE CG2  C  -0.512  -7.619  -9.169 1.00 . A A . 4443 ILE CG2  1 1 
        7 20739 1 1  52 ILE H    H   1.804 -10.929  -8.902 1.00 . A A . 4443 ILE H    1 1 
        7 20740 1 1  52 ILE HA   H   2.221  -8.140  -8.856 1.00 . A A . 4443 ILE HA   1 1 
        7 20741 1 1  52 ILE HB   H  -0.333  -9.754  -9.054 1.00 . A A . 4443 ILE HB   1 1 
        7 20742 1 1  52 ILE HD11 H   1.792  -8.239 -12.406 1.00 . A A . 4443 ILE HD11 1 1 
        7 20743 1 1  52 ILE HD12 H   1.055  -7.061 -11.292 1.00 . A A . 4443 ILE HD12 1 1 
        7 20744 1 1  52 ILE HD13 H   2.489  -7.988 -10.789 1.00 . A A . 4443 ILE HD13 1 1 
        7 20745 1 1  52 ILE HG12 H   1.175 -10.071 -10.878 1.00 . A A . 4443 ILE HG12 1 1 
        7 20746 1 1  52 ILE HG13 H  -0.258  -9.145 -11.382 1.00 . A A . 4443 ILE HG13 1 1 
        7 20747 1 1  52 ILE HG21 H  -1.399  -7.654  -9.802 1.00 . A A . 4443 ILE HG21 1 1 
        7 20748 1 1  52 ILE HG22 H  -0.815  -7.514  -8.128 1.00 . A A . 4443 ILE HG22 1 1 
        7 20749 1 1  52 ILE HG23 H   0.104  -6.768  -9.456 1.00 . A A . 4443 ILE HG23 1 1 
        7 20750 1 1  52 ILE N    N   2.226 -10.165  -8.456 1.00 . A A . 4443 ILE N    1 1 
        7 20751 1 1  52 ILE O    O   1.343  -7.319  -6.636 1.00 . A A . 4443 ILE O    1 1 
        7 20752 1 1  53 THR C    C   1.344  -8.804  -4.021 1.00 . A A . 4444 THR C    1 1 
        7 20753 1 1  53 THR CA   C   0.161  -9.146  -4.920 1.00 . A A . 4444 THR CA   1 1 
        7 20754 1 1  53 THR CB   C  -0.594 -10.348  -4.324 1.00 . A A . 4444 THR CB   1 1 
        7 20755 1 1  53 THR CG2  C  -0.955 -10.084  -2.870 1.00 . A A . 4444 THR CG2  1 1 
        7 20756 1 1  53 THR H    H   0.484 -10.312  -6.657 1.00 . A A . 4444 THR H    1 1 
        7 20757 1 1  53 THR HA   H  -0.513  -8.303  -4.946 1.00 . A A . 4444 THR HA   1 1 
        7 20758 1 1  53 THR HB   H   0.041 -11.232  -4.386 1.00 . A A . 4444 THR HB   1 1 
        7 20759 1 1  53 THR HG1  H  -1.566 -10.949  -5.933 1.00 . A A . 4444 THR HG1  1 1 
        7 20760 1 1  53 THR HG21 H  -1.488 -10.944  -2.467 1.00 . A A . 4444 THR HG21 1 1 
        7 20761 1 1  53 THR HG22 H  -0.044  -9.917  -2.294 1.00 . A A . 4444 THR HG22 1 1 
        7 20762 1 1  53 THR HG23 H  -1.590  -9.201  -2.809 1.00 . A A . 4444 THR HG23 1 1 
        7 20763 1 1  53 THR N    N   0.600  -9.412  -6.284 1.00 . A A . 4444 THR N    1 1 
        7 20764 1 1  53 THR O    O   1.256  -7.917  -3.173 1.00 . A A . 4444 THR O    1 1 
        7 20765 1 1  53 THR OG1  O  -1.793 -10.582  -5.075 1.00 . A A . 4444 THR OG1  1 1 
        7 20766 1 1  54 GLY C    C   4.168  -7.791  -3.796 1.00 . A A . 4445 GLY C    1 1 
        7 20767 1 1  54 GLY CA   C   3.671  -9.192  -3.495 1.00 . A A . 4445 GLY CA   1 1 
        7 20768 1 1  54 GLY H    H   2.439 -10.264  -4.843 1.00 . A A . 4445 GLY H    1 1 
        7 20769 1 1  54 GLY HA2  H   3.487  -9.278  -2.434 1.00 . A A . 4445 GLY HA2  1 1 
        7 20770 1 1  54 GLY HA3  H   4.438  -9.901  -3.775 1.00 . A A . 4445 GLY HA3  1 1 
        7 20771 1 1  54 GLY N    N   2.451  -9.514  -4.211 1.00 . A A . 4445 GLY N    1 1 
        7 20772 1 1  54 GLY O    O   4.610  -7.078  -2.897 1.00 . A A . 4445 GLY O    1 1 
        7 20773 1 1  55 GLN C    C   3.413  -5.047  -4.863 1.00 . A A . 4446 GLN C    1 1 
        7 20774 1 1  55 GLN CA   C   4.414  -6.033  -5.460 1.00 . A A . 4446 GLN CA   1 1 
        7 20775 1 1  55 GLN CB   C   4.423  -5.904  -6.985 1.00 . A A . 4446 GLN CB   1 1 
        7 20776 1 1  55 GLN CD   C   3.825  -3.488  -7.400 1.00 . A A . 4446 GLN CD   1 1 
        7 20777 1 1  55 GLN CG   C   4.901  -4.555  -7.492 1.00 . A A . 4446 GLN CG   1 1 
        7 20778 1 1  55 GLN H    H   3.822  -8.045  -5.749 1.00 . A A . 4446 GLN H    1 1 
        7 20779 1 1  55 GLN HA   H   5.398  -5.800  -5.083 1.00 . A A . 4446 GLN HA   1 1 
        7 20780 1 1  55 GLN HB2  H   5.074  -6.693  -7.363 1.00 . A A . 4446 GLN HB2  1 1 
        7 20781 1 1  55 GLN HB3  H   3.403  -6.084  -7.322 1.00 . A A . 4446 GLN HB3  1 1 
        7 20782 1 1  55 GLN HE21 H   5.205  -2.083  -6.936 1.00 . A A . 4446 GLN HE21 1 1 
        7 20783 1 1  55 GLN HE22 H   3.570  -1.518  -7.019 1.00 . A A . 4446 GLN HE22 1 1 
        7 20784 1 1  55 GLN HG2  H   5.844  -4.107  -7.180 1.00 . A A . 4446 GLN HG2  1 1 
        7 20785 1 1  55 GLN HG3  H   4.980  -4.876  -8.532 1.00 . A A . 4446 GLN HG3  1 1 
        7 20786 1 1  55 GLN N    N   4.096  -7.400  -5.064 1.00 . A A . 4446 GLN N    1 1 
        7 20787 1 1  55 GLN NE2  N   4.234  -2.263  -7.093 1.00 . A A . 4446 GLN NE2  1 1 
        7 20788 1 1  55 GLN O    O   3.783  -3.950  -4.443 1.00 . A A . 4446 GLN O    1 1 
        7 20789 1 1  55 GLN OE1  O   2.641  -3.762  -7.608 1.00 . A A . 4446 GLN OE1  1 1 
        7 20790 1 1  56 ARG C    C   1.268  -4.301  -2.839 1.00 . A A . 4447 ARG C    1 1 
        7 20791 1 1  56 ARG CA   C   1.086  -4.578  -4.327 1.00 . A A . 4447 ARG CA   1 1 
        7 20792 1 1  56 ARG CB   C  -0.299  -5.130  -4.629 1.00 . A A . 4447 ARG CB   1 1 
        7 20793 1 1  56 ARG CD   C  -1.114  -3.787  -6.606 1.00 . A A . 4447 ARG CD   1 1 
        7 20794 1 1  56 ARG CG   C  -0.688  -5.117  -6.099 1.00 . A A . 4447 ARG CG   1 1 
        7 20795 1 1  56 ARG CZ   C  -2.417  -4.197  -8.677 1.00 . A A . 4447 ARG CZ   1 1 
        7 20796 1 1  56 ARG H    H   1.918  -6.343  -5.148 1.00 . A A . 4447 ARG H    1 1 
        7 20797 1 1  56 ARG HA   H   1.141  -3.643  -4.865 1.00 . A A . 4447 ARG HA   1 1 
        7 20798 1 1  56 ARG HB2  H  -0.320  -6.156  -4.261 1.00 . A A . 4447 ARG HB2  1 1 
        7 20799 1 1  56 ARG HB3  H  -1.011  -4.528  -4.064 1.00 . A A . 4447 ARG HB3  1 1 
        7 20800 1 1  56 ARG HD2  H  -2.054  -3.510  -6.129 1.00 . A A . 4447 ARG HD2  1 1 
        7 20801 1 1  56 ARG HD3  H  -0.350  -3.051  -6.358 1.00 . A A . 4447 ARG HD3  1 1 
        7 20802 1 1  56 ARG HE   H  -0.724  -3.356  -8.768 1.00 . A A . 4447 ARG HE   1 1 
        7 20803 1 1  56 ARG HG2  H   0.171  -5.441  -6.687 1.00 . A A . 4447 ARG HG2  1 1 
        7 20804 1 1  56 ARG HG3  H  -1.514  -5.813  -6.245 1.00 . A A . 4447 ARG HG3  1 1 
        7 20805 1 1  56 ARG HH11 H  -3.311  -4.895  -7.010 1.00 . A A . 4447 ARG HH11 1 1 
        7 20806 1 1  56 ARG HH12 H  -4.195  -5.131  -8.505 1.00 . A A . 4447 ARG HH12 1 1 
        7 20807 1 1  56 ARG HH21 H  -1.720  -3.624 -10.490 1.00 . A A . 4447 ARG HH21 1 1 
        7 20808 1 1  56 ARG HH22 H  -3.288  -4.406 -10.490 1.00 . A A . 4447 ARG HH22 1 1 
        7 20809 1 1  56 ARG N    N   2.146  -5.445  -4.829 1.00 . A A . 4447 ARG N    1 1 
        7 20810 1 1  56 ARG NE   N  -1.323  -3.730  -8.044 1.00 . A A . 4447 ARG NE   1 1 
        7 20811 1 1  56 ARG NH1  N  -3.384  -4.787  -8.012 1.00 . A A . 4447 ARG NH1  1 1 
        7 20812 1 1  56 ARG NH2  N  -2.481  -4.066  -9.992 1.00 . A A . 4447 ARG NH2  1 1 
        7 20813 1 1  56 ARG O    O   1.114  -3.167  -2.382 1.00 . A A . 4447 ARG O    1 1 
        7 20814 1 1  57 LEU C    C   3.065  -4.446  -0.330 1.00 . A A . 4448 LEU C    1 1 
        7 20815 1 1  57 LEU CA   C   1.789  -5.217  -0.643 1.00 . A A . 4448 LEU CA   1 1 
        7 20816 1 1  57 LEU CB   C   1.824  -6.602   0.013 1.00 . A A . 4448 LEU CB   1 1 
        7 20817 1 1  57 LEU CD1  C   0.705  -8.784   0.529 1.00 . A A . 4448 LEU CD1  1 1 
        7 20818 1 1  57 LEU CD2  C  -0.569  -6.634   0.722 1.00 . A A . 4448 LEU CD2  1 1 
        7 20819 1 1  57 LEU CG   C   0.508  -7.387  -0.046 1.00 . A A . 4448 LEU CG   1 1 
        7 20820 1 1  57 LEU H    H   1.715  -6.221  -2.505 1.00 . A A . 4448 LEU H    1 1 
        7 20821 1 1  57 LEU HA   H   0.947  -4.672  -0.244 1.00 . A A . 4448 LEU HA   1 1 
        7 20822 1 1  57 LEU HB2  H   2.572  -7.079  -0.620 1.00 . A A . 4448 LEU HB2  1 1 
        7 20823 1 1  57 LEU HB3  H   2.192  -6.554   1.038 1.00 . A A . 4448 LEU HB3  1 1 
        7 20824 1 1  57 LEU HD11 H  -0.235  -9.334   0.483 1.00 . A A . 4448 LEU HD11 1 1 
        7 20825 1 1  57 LEU HD12 H   1.462  -9.312  -0.050 1.00 . A A . 4448 LEU HD12 1 1 
        7 20826 1 1  57 LEU HD13 H   1.029  -8.706   1.567 1.00 . A A . 4448 LEU HD13 1 1 
        7 20827 1 1  57 LEU HD21 H  -1.504  -7.193   0.679 1.00 . A A . 4448 LEU HD21 1 1 
        7 20828 1 1  57 LEU HD22 H  -0.261  -6.521   1.762 1.00 . A A . 4448 LEU HD22 1 1 
        7 20829 1 1  57 LEU HD23 H  -0.714  -5.651   0.277 1.00 . A A . 4448 LEU HD23 1 1 
        7 20830 1 1  57 LEU HG   H   0.203  -7.430  -1.093 1.00 . A A . 4448 LEU HG   1 1 
        7 20831 1 1  57 LEU N    N   1.598  -5.344  -2.084 1.00 . A A . 4448 LEU N    1 1 
        7 20832 1 1  57 LEU O    O   3.104  -3.638   0.601 1.00 . A A . 4448 LEU O    1 1 
        7 20833 1 1  58 LEU C    C   5.215  -2.508  -1.299 1.00 . A A . 4449 LEU C    1 1 
        7 20834 1 1  58 LEU CA   C   5.373  -3.985  -0.951 1.00 . A A . 4449 LEU CA   1 1 
        7 20835 1 1  58 LEU CB   C   6.458  -4.629  -1.824 1.00 . A A . 4449 LEU CB   1 1 
        7 20836 1 1  58 LEU CD1  C   7.787  -6.659  -2.445 1.00 . A A . 4449 LEU CD1  1 1 
        7 20837 1 1  58 LEU CD2  C   7.708  -5.883  -0.064 1.00 . A A . 4449 LEU CD2  1 1 
        7 20838 1 1  58 LEU CG   C   6.929  -6.015  -1.365 1.00 . A A . 4449 LEU CG   1 1 
        7 20839 1 1  58 LEU H    H   4.030  -5.377  -1.812 1.00 . A A . 4449 LEU H    1 1 
        7 20840 1 1  58 LEU HA   H   5.673  -4.069   0.082 1.00 . A A . 4449 LEU HA   1 1 
        7 20841 1 1  58 LEU HB2  H   5.908  -4.712  -2.759 1.00 . A A . 4449 LEU HB2  1 1 
        7 20842 1 1  58 LEU HB3  H   7.312  -3.964  -1.962 1.00 . A A . 4449 LEU HB3  1 1 
        7 20843 1 1  58 LEU HD11 H   8.117  -7.643  -2.111 1.00 . A A . 4449 LEU HD11 1 1 
        7 20844 1 1  58 LEU HD12 H   7.202  -6.765  -3.359 1.00 . A A . 4449 LEU HD12 1 1 
        7 20845 1 1  58 LEU HD13 H   8.657  -6.033  -2.641 1.00 . A A . 4449 LEU HD13 1 1 
        7 20846 1 1  58 LEU HD21 H   8.041  -6.869   0.261 1.00 . A A . 4449 LEU HD21 1 1 
        7 20847 1 1  58 LEU HD22 H   8.575  -5.241  -0.223 1.00 . A A . 4449 LEU HD22 1 1 
        7 20848 1 1  58 LEU HD23 H   7.068  -5.447   0.702 1.00 . A A . 4449 LEU HD23 1 1 
        7 20849 1 1  58 LEU HG   H   6.037  -6.609  -1.161 1.00 . A A . 4449 LEU HG   1 1 
        7 20850 1 1  58 LEU N    N   4.110  -4.697  -1.110 1.00 . A A . 4449 LEU N    1 1 
        7 20851 1 1  58 LEU O    O   5.806  -1.644  -0.654 1.00 . A A . 4449 LEU O    1 1 
        7 20852 1 1  59 GLU C    C   3.308  -0.181  -1.525 1.00 . A A . 4450 GLU C    1 1 
        7 20853 1 1  59 GLU CA   C   4.066  -0.855  -2.665 1.00 . A A . 4450 GLU CA   1 1 
        7 20854 1 1  59 GLU CB   C   3.234  -0.817  -3.949 1.00 . A A . 4450 GLU CB   1 1 
        7 20855 1 1  59 GLU CD   C   2.234   0.543  -5.790 1.00 . A A . 4450 GLU CD   1 1 
        7 20856 1 1  59 GLU CG   C   2.916   0.584  -4.451 1.00 . A A . 4450 GLU CG   1 1 
        7 20857 1 1  59 GLU H    H   4.042  -2.963  -2.853 1.00 . A A . 4450 GLU H    1 1 
        7 20858 1 1  59 GLU HA   H   4.984  -0.316  -2.839 1.00 . A A . 4450 GLU HA   1 1 
        7 20859 1 1  59 GLU HB2  H   3.799  -1.355  -4.710 1.00 . A A . 4450 GLU HB2  1 1 
        7 20860 1 1  59 GLU HB3  H   2.305  -1.348  -3.743 1.00 . A A . 4450 GLU HB3  1 1 
        7 20861 1 1  59 GLU HG2  H   2.314   1.168  -3.755 1.00 . A A . 4450 GLU HG2  1 1 
        7 20862 1 1  59 GLU HG3  H   3.896   1.047  -4.557 1.00 . A A . 4450 GLU HG3  1 1 
        7 20863 1 1  59 GLU N    N   4.411  -2.229  -2.319 1.00 . A A . 4450 GLU N    1 1 
        7 20864 1 1  59 GLU O    O   3.524   0.994  -1.230 1.00 . A A . 4450 GLU O    1 1 
        7 20865 1 1  59 GLU OE1  O   2.101  -0.526  -6.335 1.00 . A A . 4450 GLU OE1  1 1 
        7 20866 1 1  59 GLU OE2  O   1.746   1.563  -6.217 1.00 . A A . 4450 GLU OE2  1 1 
        7 20867 1 1  60 ALA C    C   2.538  -0.078   1.415 1.00 . A A . 4451 ALA C    1 1 
        7 20868 1 1  60 ALA CA   C   1.640  -0.418   0.231 1.00 . A A . 4451 ALA CA   1 1 
        7 20869 1 1  60 ALA CB   C   0.577  -1.424   0.644 1.00 . A A . 4451 ALA CB   1 1 
        7 20870 1 1  60 ALA H    H   2.284  -1.862  -1.174 1.00 . A A . 4451 ALA H    1 1 
        7 20871 1 1  60 ALA HA   H   1.140   0.483  -0.099 1.00 . A A . 4451 ALA HA   1 1 
        7 20872 1 1  60 ALA HB1  H  -0.283  -0.897   1.036 1.00 . A A . 4451 ALA HB1  1 1 
        7 20873 1 1  60 ALA HB2  H   0.281  -2.007  -0.214 1.00 . A A . 4451 ALA HB2  1 1 
        7 20874 1 1  60 ALA HB3  H   0.976  -2.077   1.405 1.00 . A A . 4451 ALA HB3  1 1 
        7 20875 1 1  60 ALA N    N   2.419  -0.936  -0.886 1.00 . A A . 4451 ALA N    1 1 
        7 20876 1 1  60 ALA O    O   2.329   0.928   2.095 1.00 . A A . 4451 ALA O    1 1 
        7 20877 1 1  61 GLN C    C   5.421   0.511   2.316 1.00 . A A . 4452 GLN C    1 1 
        7 20878 1 1  61 GLN CA   C   4.522  -0.659   2.699 1.00 . A A . 4452 GLN CA   1 1 
        7 20879 1 1  61 GLN CB   C   5.374  -1.906   2.958 1.00 . A A . 4452 GLN CB   1 1 
        7 20880 1 1  61 GLN CD   C   5.445  -4.326   3.668 1.00 . A A . 4452 GLN CD   1 1 
        7 20881 1 1  61 GLN CG   C   4.612  -3.061   3.583 1.00 . A A . 4452 GLN CG   1 1 
        7 20882 1 1  61 GLN H    H   3.612  -1.738   1.121 1.00 . A A . 4452 GLN H    1 1 
        7 20883 1 1  61 GLN HA   H   3.989  -0.408   3.603 1.00 . A A . 4452 GLN HA   1 1 
        7 20884 1 1  61 GLN HB2  H   5.785  -2.211   1.997 1.00 . A A . 4452 GLN HB2  1 1 
        7 20885 1 1  61 GLN HB3  H   6.185  -1.600   3.619 1.00 . A A . 4452 GLN HB3  1 1 
        7 20886 1 1  61 GLN HE21 H   3.820  -5.407   4.199 1.00 . A A . 4452 GLN HE21 1 1 
        7 20887 1 1  61 GLN HE22 H   5.299  -6.301   4.083 1.00 . A A . 4452 GLN HE22 1 1 
        7 20888 1 1  61 GLN HG2  H   4.054  -2.966   4.514 1.00 . A A . 4452 GLN HG2  1 1 
        7 20889 1 1  61 GLN HG3  H   3.912  -3.164   2.752 1.00 . A A . 4452 GLN HG3  1 1 
        7 20890 1 1  61 GLN N    N   3.537  -0.920   1.657 1.00 . A A . 4452 GLN N    1 1 
        7 20891 1 1  61 GLN NE2  N   4.802  -5.436   4.011 1.00 . A A . 4452 GLN NE2  1 1 
        7 20892 1 1  61 GLN O    O   5.861   1.276   3.175 1.00 . A A . 4452 GLN O    1 1 
        7 20893 1 1  61 GLN OE1  O   6.655  -4.306   3.423 1.00 . A A . 4452 GLN OE1  1 1 
        7 20894 1 1  62 ALA C    C   5.778   3.089   0.765 1.00 . A A . 4453 ALA C    1 1 
        7 20895 1 1  62 ALA CA   C   6.483   1.760   0.518 1.00 . A A . 4453 ALA CA   1 1 
        7 20896 1 1  62 ALA CB   C   6.768   1.578  -0.965 1.00 . A A . 4453 ALA CB   1 1 
        7 20897 1 1  62 ALA H    H   5.350  -0.022   0.391 1.00 . A A . 4453 ALA H    1 1 
        7 20898 1 1  62 ALA HA   H   7.428   1.762   1.043 1.00 . A A . 4453 ALA HA   1 1 
        7 20899 1 1  62 ALA HB1  H   6.240   2.335  -1.527 1.00 . A A . 4453 ALA HB1  1 1 
        7 20900 1 1  62 ALA HB2  H   7.828   1.671  -1.143 1.00 . A A . 4453 ALA HB2  1 1 
        7 20901 1 1  62 ALA HB3  H   6.434   0.600  -1.279 1.00 . A A . 4453 ALA HB3  1 1 
        7 20902 1 1  62 ALA N    N   5.692   0.646   1.021 1.00 . A A . 4453 ALA N    1 1 
        7 20903 1 1  62 ALA O    O   6.422   4.107   1.019 1.00 . A A . 4453 ALA O    1 1 
        7 20904 1 1  63 CYS C    C   3.715   4.654   2.418 1.00 . A A . 4454 CYS C    1 1 
        7 20905 1 1  63 CYS CA   C   3.656   4.268   0.944 1.00 . A A . 4454 CYS CA   1 1 
        7 20906 1 1  63 CYS CB   C   2.245   3.825   0.557 1.00 . A A . 4454 CYS CB   1 1 
        7 20907 1 1  63 CYS H    H   3.997   2.239   0.451 1.00 . A A . 4454 CYS H    1 1 
        7 20908 1 1  63 CYS HA   H   4.071   5.074   0.358 1.00 . A A . 4454 CYS HA   1 1 
        7 20909 1 1  63 CYS HB2  H   1.991   2.892   1.058 1.00 . A A . 4454 CYS HB2  1 1 
        7 20910 1 1  63 CYS HB3  H   1.522   4.593   0.830 1.00 . A A . 4454 CYS HB3  1 1 
        7 20911 1 1  63 CYS HG   H   0.731   3.176  -1.125 1.00 . A A . 4454 CYS HG   1 1 
        7 20912 1 1  63 CYS N    N   4.452   3.074   0.687 1.00 . A A . 4454 CYS N    1 1 
        7 20913 1 1  63 CYS O    O   3.268   5.734   2.808 1.00 . A A . 4454 CYS O    1 1 
        7 20914 1 1  63 CYS SG   S   2.012   3.525  -1.212 1.00 . A A . 4454 CYS SG   1 1 
        7 20915 1 1  64 THR C    C   6.046   4.060   4.911 1.00 . A A . 4455 THR C    1 1 
        7 20916 1 1  64 THR CA   C   4.548   4.078   4.631 1.00 . A A . 4455 THR CA   1 1 
        7 20917 1 1  64 THR CB   C   3.846   3.094   5.584 1.00 . A A . 4455 THR CB   1 1 
        7 20918 1 1  64 THR CG2  C   2.335   3.198   5.441 1.00 . A A . 4455 THR CG2  1 1 
        7 20919 1 1  64 THR H    H   4.493   2.875   2.892 1.00 . A A . 4455 THR H    1 1 
        7 20920 1 1  64 THR HA   H   4.165   5.068   4.834 1.00 . A A . 4455 THR HA   1 1 
        7 20921 1 1  64 THR HB   H   4.130   3.328   6.610 1.00 . A A . 4455 THR HB   1 1 
        7 20922 1 1  64 THR HG1  H   5.211   1.682   5.389 1.00 . A A . 4455 THR HG1  1 1 
        7 20923 1 1  64 THR HG21 H   1.858   2.494   6.122 1.00 . A A . 4455 THR HG21 1 1 
        7 20924 1 1  64 THR HG22 H   2.017   4.212   5.682 1.00 . A A . 4455 THR HG22 1 1 
        7 20925 1 1  64 THR HG23 H   2.051   2.962   4.416 1.00 . A A . 4455 THR HG23 1 1 
        7 20926 1 1  64 THR N    N   4.269   3.764   3.236 1.00 . A A . 4455 THR N    1 1 
        7 20927 1 1  64 THR O    O   6.481   3.681   5.997 1.00 . A A . 4455 THR O    1 1 
        7 20928 1 1  64 THR OG1  O   4.259   1.755   5.281 1.00 . A A . 4455 THR OG1  1 1 
        7 20929 1 1  65 GLY C    C   9.003   3.394   3.464 1.00 . A A . 4456 GLY C    1 1 
        7 20930 1 1  65 GLY CA   C   8.271   4.557   4.102 1.00 . A A . 4456 GLY CA   1 1 
        7 20931 1 1  65 GLY H    H   6.434   4.724   3.061 1.00 . A A . 4456 GLY H    1 1 
        7 20932 1 1  65 GLY HA2  H   8.624   5.477   3.662 1.00 . A A . 4456 GLY HA2  1 1 
        7 20933 1 1  65 GLY HA3  H   8.489   4.568   5.160 1.00 . A A . 4456 GLY HA3  1 1 
        7 20934 1 1  65 GLY N    N   6.832   4.474   3.921 1.00 . A A . 4456 GLY N    1 1 
        7 20935 1 1  65 GLY O    O   8.753   3.052   2.308 1.00 . A A . 4456 GLY O    1 1 
        7 20936 1 1  66 GLY C    C   9.958   0.373   3.697 1.00 . A A . 4457 GLY C    1 1 
        7 20937 1 1  66 GLY CA   C  10.705   1.690   3.685 1.00 . A A . 4457 GLY CA   1 1 
        7 20938 1 1  66 GLY H    H  10.046   3.077   5.143 1.00 . A A . 4457 GLY H    1 1 
        7 20939 1 1  66 GLY HA2  H  10.985   1.925   2.668 1.00 . A A . 4457 GLY HA2  1 1 
        7 20940 1 1  66 GLY HA3  H  11.601   1.588   4.280 1.00 . A A . 4457 GLY HA3  1 1 
        7 20941 1 1  66 GLY N    N   9.912   2.783   4.217 1.00 . A A . 4457 GLY N    1 1 
        7 20942 1 1  66 GLY O    O   8.823   0.298   4.169 1.00 . A A . 4457 GLY O    1 1 
        7 20943 1 1  67 ILE C    C   9.969  -2.641   4.508 1.00 . A A . 4458 ILE C    1 1 
        7 20944 1 1  67 ILE CA   C   9.981  -1.994   3.128 1.00 . A A . 4458 ILE CA   1 1 
        7 20945 1 1  67 ILE CB   C  10.712  -2.921   2.140 1.00 . A A . 4458 ILE CB   1 1 
        7 20946 1 1  67 ILE CD1  C   9.238  -2.173   0.201 1.00 . A A . 4458 ILE CD1  1 1 
        7 20947 1 1  67 ILE CG1  C  10.645  -2.350   0.722 1.00 . A A . 4458 ILE CG1  1 1 
        7 20948 1 1  67 ILE CG2  C  10.117  -4.320   2.183 1.00 . A A . 4458 ILE CG2  1 1 
        7 20949 1 1  67 ILE H    H  11.495  -0.548   2.810 1.00 . A A . 4458 ILE H    1 1 
        7 20950 1 1  67 ILE HA   H   8.962  -1.877   2.788 1.00 . A A . 4458 ILE HA   1 1 
        7 20951 1 1  67 ILE HB   H  11.767  -2.967   2.411 1.00 . A A . 4458 ILE HB   1 1 
        7 20952 1 1  67 ILE HD11 H   9.271  -1.764  -0.810 1.00 . A A . 4458 ILE HD11 1 1 
        7 20953 1 1  67 ILE HD12 H   8.730  -3.138   0.184 1.00 . A A . 4458 ILE HD12 1 1 
        7 20954 1 1  67 ILE HD13 H   8.693  -1.488   0.849 1.00 . A A . 4458 ILE HD13 1 1 
        7 20955 1 1  67 ILE HG12 H  11.152  -1.386   0.735 1.00 . A A . 4458 ILE HG12 1 1 
        7 20956 1 1  67 ILE HG13 H  11.189  -3.036   0.071 1.00 . A A . 4458 ILE HG13 1 1 
        7 20957 1 1  67 ILE HG21 H  10.646  -4.963   1.479 1.00 . A A . 4458 ILE HG21 1 1 
        7 20958 1 1  67 ILE HG22 H  10.216  -4.727   3.189 1.00 . A A . 4458 ILE HG22 1 1 
        7 20959 1 1  67 ILE HG23 H   9.062  -4.275   1.911 1.00 . A A . 4458 ILE HG23 1 1 
        7 20960 1 1  67 ILE N    N  10.593  -0.671   3.173 1.00 . A A . 4458 ILE N    1 1 
        7 20961 1 1  67 ILE O    O  10.971  -2.616   5.224 1.00 . A A . 4458 ILE O    1 1 
        7 20962 1 1  68 ILE C    C   8.646  -5.302   6.175 1.00 . A A . 4459 ILE C    1 1 
        7 20963 1 1  68 ILE CA   C   8.655  -3.778   6.209 1.00 . A A . 4459 ILE CA   1 1 
        7 20964 1 1  68 ILE CB   C   7.350  -3.282   6.858 1.00 . A A . 4459 ILE CB   1 1 
        7 20965 1 1  68 ILE CD1  C   6.092  -1.167   7.524 1.00 . A A . 4459 ILE CD1  1 1 
        7 20966 1 1  68 ILE CG1  C   7.403  -1.766   7.070 1.00 . A A . 4459 ILE CG1  1 1 
        7 20967 1 1  68 ILE CG2  C   7.105  -3.998   8.176 1.00 . A A . 4459 ILE CG2  1 1 
        7 20968 1 1  68 ILE H    H   8.097  -3.282   4.230 1.00 . A A . 4459 ILE H    1 1 
        7 20969 1 1  68 ILE HA   H   9.482  -3.447   6.821 1.00 . A A . 4459 ILE HA   1 1 
        7 20970 1 1  68 ILE HB   H   6.520  -3.474   6.180 1.00 . A A . 4459 ILE HB   1 1 
        7 20971 1 1  68 ILE HD11 H   6.208  -0.090   7.652 1.00 . A A . 4459 ILE HD11 1 1 
        7 20972 1 1  68 ILE HD12 H   5.323  -1.361   6.775 1.00 . A A . 4459 ILE HD12 1 1 
        7 20973 1 1  68 ILE HD13 H   5.796  -1.613   8.472 1.00 . A A . 4459 ILE HD13 1 1 
        7 20974 1 1  68 ILE HG12 H   8.171  -1.569   7.818 1.00 . A A . 4459 ILE HG12 1 1 
        7 20975 1 1  68 ILE HG13 H   7.698  -1.317   6.121 1.00 . A A . 4459 ILE HG13 1 1 
        7 20976 1 1  68 ILE HG21 H   6.180  -3.635   8.623 1.00 . A A . 4459 ILE HG21 1 1 
        7 20977 1 1  68 ILE HG22 H   7.025  -5.070   7.999 1.00 . A A . 4459 ILE HG22 1 1 
        7 20978 1 1  68 ILE HG23 H   7.936  -3.804   8.857 1.00 . A A . 4459 ILE HG23 1 1 
        7 20979 1 1  68 ILE N    N   8.832  -3.224   4.874 1.00 . A A . 4459 ILE N    1 1 
        7 20980 1 1  68 ILE O    O   7.742  -5.916   5.608 1.00 . A A . 4459 ILE O    1 1 
        7 20981 1 1  69 ASP C    C   8.987  -7.851   8.132 1.00 . A A . 4460 ASP C    1 1 
        7 20982 1 1  69 ASP CA   C   9.729  -7.361   6.893 1.00 . A A . 4460 ASP CA   1 1 
        7 20983 1 1  69 ASP CB   C  11.187  -7.828   6.929 1.00 . A A . 4460 ASP CB   1 1 
        7 20984 1 1  69 ASP CG   C  11.362  -9.340   6.982 1.00 . A A . 4460 ASP CG   1 1 
        7 20985 1 1  69 ASP H    H  10.377  -5.365   7.174 1.00 . A A . 4460 ASP H    1 1 
        7 20986 1 1  69 ASP HA   H   9.259  -7.781   6.017 1.00 . A A . 4460 ASP HA   1 1 
        7 20987 1 1  69 ASP HB2  H  11.795  -7.421   6.122 1.00 . A A . 4460 ASP HB2  1 1 
        7 20988 1 1  69 ASP HB3  H  11.503  -7.393   7.878 1.00 . A A . 4460 ASP HB3  1 1 
        7 20989 1 1  69 ASP N    N   9.660  -5.908   6.785 1.00 . A A . 4460 ASP N    1 1 
        7 20990 1 1  69 ASP O    O   9.308  -7.486   9.262 1.00 . A A . 4460 ASP O    1 1 
        7 20991 1 1  69 ASP OD1  O  10.375 -10.029   7.088 1.00 . A A . 4460 ASP OD1  1 1 
        7 20992 1 1  69 ASP OD2  O  12.456  -9.800   6.762 1.00 . A A . 4460 ASP OD2  1 1 
        7 20993 1 1  70 PRO C    C   8.101 -10.291   9.818 1.00 . A A . 4461 PRO C    1 1 
        7 20994 1 1  70 PRO CA   C   7.229  -9.339   9.006 1.00 . A A . 4461 PRO CA   1 1 
        7 20995 1 1  70 PRO CB   C   6.092 -10.079   8.294 1.00 . A A . 4461 PRO CB   1 1 
        7 20996 1 1  70 PRO CD   C   7.462  -9.140   6.585 1.00 . A A . 4461 PRO CD   1 1 
        7 20997 1 1  70 PRO CG   C   6.620 -10.341   6.924 1.00 . A A . 4461 PRO CG   1 1 
        7 20998 1 1  70 PRO HA   H   6.783  -8.610   9.666 1.00 . A A . 4461 PRO HA   1 1 
        7 20999 1 1  70 PRO HB2  H   5.837 -11.018   8.808 1.00 . A A . 4461 PRO HB2  1 1 
        7 21000 1 1  70 PRO HB3  H   5.176  -9.472   8.258 1.00 . A A . 4461 PRO HB3  1 1 
        7 21001 1 1  70 PRO HD2  H   8.290  -9.392   5.905 1.00 . A A . 4461 PRO HD2  1 1 
        7 21002 1 1  70 PRO HD3  H   6.877  -8.346   6.099 1.00 . A A . 4461 PRO HD3  1 1 
        7 21003 1 1  70 PRO HG2  H   7.218 -11.264   6.898 1.00 . A A . 4461 PRO HG2  1 1 
        7 21004 1 1  70 PRO HG3  H   5.801 -10.468   6.200 1.00 . A A . 4461 PRO HG3  1 1 
        7 21005 1 1  70 PRO N    N   7.970  -8.698   7.915 1.00 . A A . 4461 PRO N    1 1 
        7 21006 1 1  70 PRO O    O   8.568 -11.309   9.307 1.00 . A A . 4461 PRO O    1 1 
        7 21007 1 1  71 SER C    C   9.406 -10.012  13.286 1.00 . A A . 4462 SER C    1 1 
        7 21008 1 1  71 SER CA   C   9.288 -10.660  11.911 1.00 . A A . 4462 SER CA   1 1 
        7 21009 1 1  71 SER CB   C  10.638 -10.693  11.222 1.00 . A A . 4462 SER CB   1 1 
        7 21010 1 1  71 SER H    H   7.813  -9.206  11.472 1.00 . A A . 4462 SER H    1 1 
        7 21011 1 1  71 SER HA   H   8.942 -11.676  12.032 1.00 . A A . 4462 SER HA   1 1 
        7 21012 1 1  71 SER HB2  H  10.547 -11.272  10.304 1.00 . A A . 4462 SER HB2  1 1 
        7 21013 1 1  71 SER HB3  H  10.929  -9.671  10.978 1.00 . A A . 4462 SER HB3  1 1 
        7 21014 1 1  71 SER HG   H  12.464 -11.270  11.558 1.00 . A A . 4462 SER HG   1 1 
        7 21015 1 1  71 SER N    N   8.317  -9.952  11.085 1.00 . A A . 4462 SER N    1 1 
        7 21016 1 1  71 SER O    O   9.394 -10.696  14.312 1.00 . A A . 4462 SER O    1 1 
        7 21017 1 1  71 SER OG   O  11.627 -11.269  12.029 1.00 . A A . 4462 SER OG   1 1 
        7 21018 1 1  72 THR C    C   9.568  -6.444  14.308 1.00 . A A . 4463 THR C    1 1 
        7 21019 1 1  72 THR CA   C   9.644  -7.947  14.551 1.00 . A A . 4463 THR CA   1 1 
        7 21020 1 1  72 THR CB   C  10.963  -8.275  15.275 1.00 . A A . 4463 THR CB   1 1 
        7 21021 1 1  72 THR CG2  C  12.152  -7.773  14.470 1.00 . A A . 4463 THR CG2  1 1 
        7 21022 1 1  72 THR H    H   9.524  -8.200  12.454 1.00 . A A . 4463 THR H    1 1 
        7 21023 1 1  72 THR HA   H   8.827  -8.240  15.196 1.00 . A A . 4463 THR HA   1 1 
        7 21024 1 1  72 THR HB   H  11.040  -9.354  15.400 1.00 . A A . 4463 THR HB   1 1 
        7 21025 1 1  72 THR HG1  H  10.231  -7.985  17.084 1.00 . A A . 4463 THR HG1  1 1 
        7 21026 1 1  72 THR HG21 H  13.075  -8.014  14.997 1.00 . A A . 4463 THR HG21 1 1 
        7 21027 1 1  72 THR HG22 H  12.156  -8.251  13.491 1.00 . A A . 4463 THR HG22 1 1 
        7 21028 1 1  72 THR HG23 H  12.076  -6.693  14.346 1.00 . A A . 4463 THR HG23 1 1 
        7 21029 1 1  72 THR N    N   9.520  -8.688  13.303 1.00 . A A . 4463 THR N    1 1 
        7 21030 1 1  72 THR O    O  10.085  -5.651  15.093 1.00 . A A . 4463 THR O    1 1 
        7 21031 1 1  72 THR OG1  O  10.969  -7.654  16.567 1.00 . A A . 4463 THR OG1  1 1 
        7 21032 1 1  73 GLY C    C   9.986  -4.080  12.199 1.00 . A A . 4464 GLY C    1 1 
        7 21033 1 1  73 GLY CA   C   8.768  -4.649  12.898 1.00 . A A . 4464 GLY CA   1 1 
        7 21034 1 1  73 GLY H    H   8.535  -6.736  12.619 1.00 . A A . 4464 GLY H    1 1 
        7 21035 1 1  73 GLY HA2  H   7.907  -4.524  12.258 1.00 . A A . 4464 GLY HA2  1 1 
        7 21036 1 1  73 GLY HA3  H   8.605  -4.102  13.815 1.00 . A A . 4464 GLY HA3  1 1 
        7 21037 1 1  73 GLY N    N   8.917  -6.058  13.214 1.00 . A A . 4464 GLY N    1 1 
        7 21038 1 1  73 GLY O    O  10.412  -2.965  12.492 1.00 . A A . 4464 GLY O    1 1 
        7 21039 1 1  74 GLU C    C  11.441  -3.306   9.582 1.00 . A A . 4465 GLU C    1 1 
        7 21040 1 1  74 GLU CA   C  11.750  -4.435  10.560 1.00 . A A . 4465 GLU CA   1 1 
        7 21041 1 1  74 GLU CB   C  12.374  -5.621   9.820 1.00 . A A . 4465 GLU CB   1 1 
        7 21042 1 1  74 GLU CD   C  14.168  -6.319  11.411 1.00 . A A . 4465 GLU CD   1 1 
        7 21043 1 1  74 GLU CG   C  12.892  -6.727  10.728 1.00 . A A . 4465 GLU CG   1 1 
        7 21044 1 1  74 GLU H    H  10.145  -5.720  11.062 1.00 . A A . 4465 GLU H    1 1 
        7 21045 1 1  74 GLU HA   H  12.461  -4.076  11.290 1.00 . A A . 4465 GLU HA   1 1 
        7 21046 1 1  74 GLU HB2  H  11.604  -6.024   9.161 1.00 . A A . 4465 GLU HB2  1 1 
        7 21047 1 1  74 GLU HB3  H  13.196  -5.227   9.222 1.00 . A A . 4465 GLU HB3  1 1 
        7 21048 1 1  74 GLU HG2  H  12.168  -7.049  11.476 1.00 . A A . 4465 GLU HG2  1 1 
        7 21049 1 1  74 GLU HG3  H  13.094  -7.548  10.043 1.00 . A A . 4465 GLU HG3  1 1 
        7 21050 1 1  74 GLU N    N  10.548  -4.851  11.271 1.00 . A A . 4465 GLU N    1 1 
        7 21051 1 1  74 GLU O    O  10.387  -3.296   8.943 1.00 . A A . 4465 GLU O    1 1 
        7 21052 1 1  74 GLU OE1  O  14.664  -5.257  11.117 1.00 . A A . 4465 GLU OE1  1 1 
        7 21053 1 1  74 GLU OE2  O  14.587  -7.013  12.307 1.00 . A A . 4465 GLU OE2  1 1 
        7 21054 1 1  75 ARG C    C  13.468  -0.881   7.844 1.00 . A A . 4466 ARG C    1 1 
        7 21055 1 1  75 ARG CA   C  12.178  -1.211   8.589 1.00 . A A . 4466 ARG CA   1 1 
        7 21056 1 1  75 ARG CB   C  11.634   0.001   9.332 1.00 . A A . 4466 ARG CB   1 1 
        7 21057 1 1  75 ARG CD   C  10.936   2.426   9.217 1.00 . A A . 4466 ARG CD   1 1 
        7 21058 1 1  75 ARG CG   C  11.449   1.245   8.477 1.00 . A A . 4466 ARG CG   1 1 
        7 21059 1 1  75 ARG CZ   C   9.965   4.125   7.692 1.00 . A A . 4466 ARG CZ   1 1 
        7 21060 1 1  75 ARG H    H  13.191  -2.431   9.989 1.00 . A A . 4466 ARG H    1 1 
        7 21061 1 1  75 ARG HA   H  11.416  -1.465   7.868 1.00 . A A . 4466 ARG HA   1 1 
        7 21062 1 1  75 ARG HB2  H  10.675  -0.289   9.755 1.00 . A A . 4466 ARG HB2  1 1 
        7 21063 1 1  75 ARG HB3  H  12.335   0.222  10.137 1.00 . A A . 4466 ARG HB3  1 1 
        7 21064 1 1  75 ARG HD2  H   9.900   2.244   9.499 1.00 . A A . 4466 ARG HD2  1 1 
        7 21065 1 1  75 ARG HD3  H  11.537   2.570  10.114 1.00 . A A . 4466 ARG HD3  1 1 
        7 21066 1 1  75 ARG HE   H  11.704   4.362   8.398 1.00 . A A . 4466 ARG HE   1 1 
        7 21067 1 1  75 ARG HG2  H  12.413   1.514   8.042 1.00 . A A . 4466 ARG HG2  1 1 
        7 21068 1 1  75 ARG HG3  H  10.743   1.015   7.678 1.00 . A A . 4466 ARG HG3  1 1 
        7 21069 1 1  75 ARG HH11 H   8.762   2.534   7.998 1.00 . A A . 4466 ARG HH11 1 1 
        7 21070 1 1  75 ARG HH12 H   8.120   3.783   6.951 1.00 . A A . 4466 ARG HH12 1 1 
        7 21071 1 1  75 ARG HH21 H  10.987   5.798   7.192 1.00 . A A . 4466 ARG HH21 1 1 
        7 21072 1 1  75 ARG HH22 H   9.389   5.645   6.489 1.00 . A A . 4466 ARG HH22 1 1 
        7 21073 1 1  75 ARG N    N  12.364  -2.358   9.468 1.00 . A A . 4466 ARG N    1 1 
        7 21074 1 1  75 ARG NE   N  10.970   3.670   8.465 1.00 . A A . 4466 ARG NE   1 1 
        7 21075 1 1  75 ARG NH1  N   8.862   3.426   7.535 1.00 . A A . 4466 ARG NH1  1 1 
        7 21076 1 1  75 ARG NH2  N  10.125   5.282   7.075 1.00 . A A . 4466 ARG NH2  1 1 
        7 21077 1 1  75 ARG O    O  14.464  -0.483   8.451 1.00 . A A . 4466 ARG O    1 1 
        7 21078 1 1  76 PHE C    C  14.219  -0.475   4.264 1.00 . A A . 4467 PHE C    1 1 
        7 21079 1 1  76 PHE CA   C  14.621  -0.795   5.701 1.00 . A A . 4467 PHE CA   1 1 
        7 21080 1 1  76 PHE CB   C  15.565  -1.998   5.732 1.00 . A A . 4467 PHE CB   1 1 
        7 21081 1 1  76 PHE CD1  C  14.258  -4.010   6.473 1.00 . A A . 4467 PHE CD1  1 1 
        7 21082 1 1  76 PHE CD2  C  14.874  -3.843   4.175 1.00 . A A . 4467 PHE CD2  1 1 
        7 21083 1 1  76 PHE CE1  C  13.634  -5.217   6.219 1.00 . A A . 4467 PHE CE1  1 1 
        7 21084 1 1  76 PHE CE2  C  14.249  -5.049   3.919 1.00 . A A . 4467 PHE CE2  1 1 
        7 21085 1 1  76 PHE CG   C  14.886  -3.309   5.455 1.00 . A A . 4467 PHE CG   1 1 
        7 21086 1 1  76 PHE CZ   C  13.630  -5.736   4.941 1.00 . A A . 4467 PHE CZ   1 1 
        7 21087 1 1  76 PHE H    H  12.617  -1.351   6.098 1.00 . A A . 4467 PHE H    1 1 
        7 21088 1 1  76 PHE HA   H  15.137   0.057   6.116 1.00 . A A . 4467 PHE HA   1 1 
        7 21089 1 1  76 PHE HB2  H  16.343  -1.883   4.978 1.00 . A A . 4467 PHE HB2  1 1 
        7 21090 1 1  76 PHE HB3  H  16.026  -2.088   6.715 1.00 . A A . 4467 PHE HB3  1 1 
        7 21091 1 1  76 PHE HD1  H  14.261  -3.600   7.483 1.00 . A A . 4467 PHE HD1  1 1 
        7 21092 1 1  76 PHE HD2  H  15.365  -3.300   3.367 1.00 . A A . 4467 PHE HD2  1 1 
        7 21093 1 1  76 PHE HE1  H  13.144  -5.758   7.029 1.00 . A A . 4467 PHE HE1  1 1 
        7 21094 1 1  76 PHE HE2  H  14.247  -5.457   2.909 1.00 . A A . 4467 PHE HE2  1 1 
        7 21095 1 1  76 PHE HZ   H  13.136  -6.685   4.739 1.00 . A A . 4467 PHE HZ   1 1 
        7 21096 1 1  76 PHE N    N  13.446  -1.049   6.527 1.00 . A A . 4467 PHE N    1 1 
        7 21097 1 1  76 PHE O    O  13.145  -0.854   3.795 1.00 . A A . 4467 PHE O    1 1 
        7 21098 1 1  77 PRO C    C  14.571  -0.450   1.222 1.00 . A A . 4468 PRO C    1 1 
        7 21099 1 1  77 PRO CA   C  14.822   0.703   2.186 1.00 . A A . 4468 PRO CA   1 1 
        7 21100 1 1  77 PRO CB   C  16.074   1.500   1.806 1.00 . A A . 4468 PRO CB   1 1 
        7 21101 1 1  77 PRO CD   C  16.377   0.798   4.063 1.00 . A A . 4468 PRO CD   1 1 
        7 21102 1 1  77 PRO CG   C  16.650   1.931   3.111 1.00 . A A . 4468 PRO CG   1 1 
        7 21103 1 1  77 PRO HA   H  13.982   1.382   2.161 1.00 . A A . 4468 PRO HA   1 1 
        7 21104 1 1  77 PRO HB2  H  16.788   0.884   1.240 1.00 . A A . 4468 PRO HB2  1 1 
        7 21105 1 1  77 PRO HB3  H  15.824   2.366   1.175 1.00 . A A . 4468 PRO HB3  1 1 
        7 21106 1 1  77 PRO HD2  H  17.175   0.041   4.048 1.00 . A A . 4468 PRO HD2  1 1 
        7 21107 1 1  77 PRO HD3  H  16.281   1.142   5.103 1.00 . A A . 4468 PRO HD3  1 1 
        7 21108 1 1  77 PRO HG2  H  17.730   2.125   3.025 1.00 . A A . 4468 PRO HG2  1 1 
        7 21109 1 1  77 PRO HG3  H  16.185   2.864   3.462 1.00 . A A . 4468 PRO HG3  1 1 
        7 21110 1 1  77 PRO N    N  15.099   0.239   3.550 1.00 . A A . 4468 PRO N    1 1 
        7 21111 1 1  77 PRO O    O  15.085  -1.553   1.410 1.00 . A A . 4468 PRO O    1 1 
        7 21112 1 1  78 VAL C    C  14.865  -1.566  -1.536 1.00 . A A . 4469 VAL C    1 1 
        7 21113 1 1  78 VAL CA   C  13.553  -1.167  -0.870 1.00 . A A . 4469 VAL CA   1 1 
        7 21114 1 1  78 VAL CB   C  12.587  -0.627  -1.942 1.00 . A A . 4469 VAL CB   1 1 
        7 21115 1 1  78 VAL CG1  C  13.179   0.597  -2.624 1.00 . A A . 4469 VAL CG1  1 1 
        7 21116 1 1  78 VAL CG2  C  12.273  -1.707  -2.967 1.00 . A A . 4469 VAL CG2  1 1 
        7 21117 1 1  78 VAL H    H  13.331   0.681   0.136 1.00 . A A . 4469 VAL H    1 1 
        7 21118 1 1  78 VAL HA   H  13.104  -2.043  -0.427 1.00 . A A . 4469 VAL HA   1 1 
        7 21119 1 1  78 VAL HB   H  11.644  -0.359  -1.467 1.00 . A A . 4469 VAL HB   1 1 
        7 21120 1 1  78 VAL HG11 H  12.482   0.965  -3.378 1.00 . A A . 4469 VAL HG11 1 1 
        7 21121 1 1  78 VAL HG12 H  13.355   1.377  -1.883 1.00 . A A . 4469 VAL HG12 1 1 
        7 21122 1 1  78 VAL HG13 H  14.121   0.329  -3.101 1.00 . A A . 4469 VAL HG13 1 1 
        7 21123 1 1  78 VAL HG21 H  11.589  -1.309  -3.716 1.00 . A A . 4469 VAL HG21 1 1 
        7 21124 1 1  78 VAL HG22 H  13.196  -2.028  -3.451 1.00 . A A . 4469 VAL HG22 1 1 
        7 21125 1 1  78 VAL HG23 H  11.810  -2.558  -2.469 1.00 . A A . 4469 VAL HG23 1 1 
        7 21126 1 1  78 VAL N    N  13.776  -0.190   0.189 1.00 . A A . 4469 VAL N    1 1 
        7 21127 1 1  78 VAL O    O  15.049  -2.718  -1.930 1.00 . A A . 4469 VAL O    1 1 
        7 21128 1 1  79 THR C    C  17.898  -1.841  -1.498 1.00 . A A . 4470 THR C    1 1 
        7 21129 1 1  79 THR CA   C  17.062  -0.849  -2.299 1.00 . A A . 4470 THR CA   1 1 
        7 21130 1 1  79 THR CB   C  17.861   0.456  -2.476 1.00 . A A . 4470 THR CB   1 1 
        7 21131 1 1  79 THR CG2  C  19.174   0.183  -3.195 1.00 . A A . 4470 THR CG2  1 1 
        7 21132 1 1  79 THR H    H  15.579   0.287  -1.306 1.00 . A A . 4470 THR H    1 1 
        7 21133 1 1  79 THR HA   H  16.873  -1.263  -3.279 1.00 . A A . 4470 THR HA   1 1 
        7 21134 1 1  79 THR HB   H  18.067   0.882  -1.494 1.00 . A A . 4470 THR HB   1 1 
        7 21135 1 1  79 THR HG1  H  17.589   2.205  -3.347 1.00 . A A . 4470 THR HG1  1 1 
        7 21136 1 1  79 THR HG21 H  19.725   1.117  -3.310 1.00 . A A . 4470 THR HG21 1 1 
        7 21137 1 1  79 THR HG22 H  19.769  -0.520  -2.612 1.00 . A A . 4470 THR HG22 1 1 
        7 21138 1 1  79 THR HG23 H  18.969  -0.241  -4.177 1.00 . A A . 4470 THR HG23 1 1 
        7 21139 1 1  79 THR N    N  15.777  -0.606  -1.656 1.00 . A A . 4470 THR N    1 1 
        7 21140 1 1  79 THR O    O  18.592  -2.684  -2.066 1.00 . A A . 4470 THR O    1 1 
        7 21141 1 1  79 THR OG1  O  17.089   1.392  -3.238 1.00 . A A . 4470 THR OG1  1 1 
        7 21142 1 1  80 ASP C    C  17.770  -4.045   0.658 1.00 . A A . 4471 ASP C    1 1 
        7 21143 1 1  80 ASP CA   C  18.480  -2.696   0.705 1.00 . A A . 4471 ASP CA   1 1 
        7 21144 1 1  80 ASP CB   C  18.519  -2.169   2.142 1.00 . A A . 4471 ASP CB   1 1 
        7 21145 1 1  80 ASP CG   C  19.542  -1.068   2.382 1.00 . A A . 4471 ASP CG   1 1 
        7 21146 1 1  80 ASP H    H  17.322  -0.991   0.218 1.00 . A A . 4471 ASP H    1 1 
        7 21147 1 1  80 ASP HA   H  19.495  -2.826   0.361 1.00 . A A . 4471 ASP HA   1 1 
        7 21148 1 1  80 ASP HB2  H  17.545  -1.847   2.513 1.00 . A A . 4471 ASP HB2  1 1 
        7 21149 1 1  80 ASP HB3  H  18.828  -3.072   2.669 1.00 . A A . 4471 ASP HB3  1 1 
        7 21150 1 1  80 ASP N    N  17.827  -1.735  -0.175 1.00 . A A . 4471 ASP N    1 1 
        7 21151 1 1  80 ASP O    O  18.404  -5.096   0.764 1.00 . A A . 4471 ASP O    1 1 
        7 21152 1 1  80 ASP OD1  O  20.365  -0.852   1.524 1.00 . A A . 4471 ASP OD1  1 1 
        7 21153 1 1  80 ASP OD2  O  19.397  -0.348   3.341 1.00 . A A . 4471 ASP OD2  1 1 
        7 21154 1 1  81 ALA C    C  16.077  -6.156  -0.642 1.00 . A A . 4472 ALA C    1 1 
        7 21155 1 1  81 ALA CA   C  15.649  -5.227   0.489 1.00 . A A . 4472 ALA CA   1 1 
        7 21156 1 1  81 ALA CB   C  14.172  -4.885   0.364 1.00 . A A . 4472 ALA CB   1 1 
        7 21157 1 1  81 ALA H    H  16.007  -3.144   0.387 1.00 . A A . 4472 ALA H    1 1 
        7 21158 1 1  81 ALA HA   H  15.797  -5.732   1.432 1.00 . A A . 4472 ALA HA   1 1 
        7 21159 1 1  81 ALA HB1  H  14.025  -3.839   0.593 1.00 . A A . 4472 ALA HB1  1 1 
        7 21160 1 1  81 ALA HB2  H  13.841  -5.083  -0.645 1.00 . A A . 4472 ALA HB2  1 1 
        7 21161 1 1  81 ALA HB3  H  13.603  -5.488   1.055 1.00 . A A . 4472 ALA HB3  1 1 
        7 21162 1 1  81 ALA N    N  16.451  -4.010   0.501 1.00 . A A . 4472 ALA N    1 1 
        7 21163 1 1  81 ALA O    O  16.055  -7.378  -0.497 1.00 . A A . 4472 ALA O    1 1 
        7 21164 1 1  82 VAL C    C  18.291  -7.019  -2.552 1.00 . A A . 4473 VAL C    1 1 
        7 21165 1 1  82 VAL CA   C  16.972  -6.338  -2.899 1.00 . A A . 4473 VAL CA   1 1 
        7 21166 1 1  82 VAL CB   C  17.173  -5.453  -4.143 1.00 . A A . 4473 VAL CB   1 1 
        7 21167 1 1  82 VAL CG1  C  17.804  -6.254  -5.271 1.00 . A A . 4473 VAL CG1  1 1 
        7 21168 1 1  82 VAL CG2  C  15.847  -4.856  -4.592 1.00 . A A . 4473 VAL CG2  1 1 
        7 21169 1 1  82 VAL H    H  16.408  -4.592  -1.844 1.00 . A A . 4473 VAL H    1 1 
        7 21170 1 1  82 VAL HA   H  16.240  -7.096  -3.141 1.00 . A A . 4473 VAL HA   1 1 
        7 21171 1 1  82 VAL HB   H  17.823  -4.618  -3.882 1.00 . A A . 4473 VAL HB   1 1 
        7 21172 1 1  82 VAL HG11 H  17.939  -5.613  -6.142 1.00 . A A . 4473 VAL HG11 1 1 
        7 21173 1 1  82 VAL HG12 H  18.772  -6.636  -4.948 1.00 . A A . 4473 VAL HG12 1 1 
        7 21174 1 1  82 VAL HG13 H  17.154  -7.089  -5.533 1.00 . A A . 4473 VAL HG13 1 1 
        7 21175 1 1  82 VAL HG21 H  16.008  -4.234  -5.472 1.00 . A A . 4473 VAL HG21 1 1 
        7 21176 1 1  82 VAL HG22 H  15.152  -5.660  -4.838 1.00 . A A . 4473 VAL HG22 1 1 
        7 21177 1 1  82 VAL HG23 H  15.431  -4.249  -3.789 1.00 . A A . 4473 VAL HG23 1 1 
        7 21178 1 1  82 VAL N    N  16.465  -5.567  -1.770 1.00 . A A . 4473 VAL N    1 1 
        7 21179 1 1  82 VAL O    O  18.538  -8.156  -2.949 1.00 . A A . 4473 VAL O    1 1 
        7 21180 1 1  83 ASN C    C  20.173  -7.980  -0.329 1.00 . A A . 4474 ASN C    1 1 
        7 21181 1 1  83 ASN CA   C  20.403  -6.872  -1.352 1.00 . A A . 4474 ASN CA   1 1 
        7 21182 1 1  83 ASN CB   C  21.308  -5.799  -0.773 1.00 . A A . 4474 ASN CB   1 1 
        7 21183 1 1  83 ASN CG   C  21.866  -4.858  -1.804 1.00 . A A . 4474 ASN CG   1 1 
        7 21184 1 1  83 ASN H    H  18.901  -5.395  -1.556 1.00 . A A . 4474 ASN H    1 1 
        7 21185 1 1  83 ASN HA   H  20.909  -7.288  -2.209 1.00 . A A . 4474 ASN HA   1 1 
        7 21186 1 1  83 ASN HB2  H  21.005  -5.228   0.107 1.00 . A A . 4474 ASN HB2  1 1 
        7 21187 1 1  83 ASN HB3  H  22.082  -6.513  -0.493 1.00 . A A . 4474 ASN HB3  1 1 
        7 21188 1 1  83 ASN HD21 H  22.233  -3.506  -0.368 1.00 . A A . 4474 ASN HD21 1 1 
        7 21189 1 1  83 ASN HD22 H  22.677  -3.031  -1.975 1.00 . A A . 4474 ASN HD22 1 1 
        7 21190 1 1  83 ASN N    N  19.135  -6.314  -1.807 1.00 . A A . 4474 ASN N    1 1 
        7 21191 1 1  83 ASN ND2  N  22.292  -3.707  -1.346 1.00 . A A . 4474 ASN ND2  1 1 
        7 21192 1 1  83 ASN O    O  20.992  -8.891  -0.189 1.00 . A A . 4474 ASN O    1 1 
        7 21193 1 1  83 ASN OD1  O  21.979  -5.196  -2.987 1.00 . A A . 4474 ASN OD1  1 1 
        7 21194 1 1  84 LYS C    C  17.979 -10.085   0.709 1.00 . A A . 4475 LYS C    1 1 
        7 21195 1 1  84 LYS CA   C  18.699  -8.913   1.368 1.00 . A A . 4475 LYS CA   1 1 
        7 21196 1 1  84 LYS CB   C  17.825  -8.308   2.469 1.00 . A A . 4475 LYS CB   1 1 
        7 21197 1 1  84 LYS CD   C  17.653  -6.850   4.509 1.00 . A A . 4475 LYS CD   1 1 
        7 21198 1 1  84 LYS CE   C  18.393  -5.907   5.447 1.00 . A A . 4475 LYS CE   1 1 
        7 21199 1 1  84 LYS CG   C  18.548  -7.315   3.371 1.00 . A A . 4475 LYS CG   1 1 
        7 21200 1 1  84 LYS H    H  18.451  -7.139   0.240 1.00 . A A . 4475 LYS H    1 1 
        7 21201 1 1  84 LYS HA   H  19.612  -9.273   1.817 1.00 . A A . 4475 LYS HA   1 1 
        7 21202 1 1  84 LYS HB2  H  16.991  -7.808   1.976 1.00 . A A . 4475 LYS HB2  1 1 
        7 21203 1 1  84 LYS HB3  H  17.449  -9.135   3.070 1.00 . A A . 4475 LYS HB3  1 1 
        7 21204 1 1  84 LYS HD2  H  16.789  -6.336   4.085 1.00 . A A . 4475 LYS HD2  1 1 
        7 21205 1 1  84 LYS HD3  H  17.316  -7.724   5.066 1.00 . A A . 4475 LYS HD3  1 1 
        7 21206 1 1  84 LYS HE2  H  19.324  -6.386   5.749 1.00 . A A . 4475 LYS HE2  1 1 
        7 21207 1 1  84 LYS HE3  H  18.619  -4.991   4.902 1.00 . A A . 4475 LYS HE3  1 1 
        7 21208 1 1  84 LYS HG2  H  19.434  -7.802   3.781 1.00 . A A . 4475 LYS HG2  1 1 
        7 21209 1 1  84 LYS HG3  H  18.850  -6.458   2.771 1.00 . A A . 4475 LYS HG3  1 1 
        7 21210 1 1  84 LYS HZ1  H  18.115  -4.953   7.250 1.00 . A A . 4475 LYS HZ1  1 1 
        7 21211 1 1  84 LYS HZ2  H  16.727  -5.134   6.377 1.00 . A A . 4475 LYS HZ2  1 1 
        7 21212 1 1  84 LYS HZ3  H  17.381  -6.429   7.161 1.00 . A A . 4475 LYS HZ3  1 1 
        7 21213 1 1  84 LYS N    N  19.054  -7.900   0.382 1.00 . A A . 4475 LYS N    1 1 
        7 21214 1 1  84 LYS NZ   N  17.590  -5.580   6.656 1.00 . A A . 4475 LYS NZ   1 1 
        7 21215 1 1  84 LYS O    O  17.995 -11.203   1.223 1.00 . A A . 4475 LYS O    1 1 
        7 21216 1 1  85 GLY C    C  15.188 -10.931  -0.856 1.00 . A A . 4476 GLY C    1 1 
        7 21217 1 1  85 GLY CA   C  16.671 -10.874  -1.164 1.00 . A A . 4476 GLY CA   1 1 
        7 21218 1 1  85 GLY H    H  17.348  -8.905  -0.779 1.00 . A A . 4476 GLY H    1 1 
        7 21219 1 1  85 GLY HA2  H  16.801 -10.705  -2.223 1.00 . A A . 4476 GLY HA2  1 1 
        7 21220 1 1  85 GLY HA3  H  17.116 -11.824  -0.904 1.00 . A A . 4476 GLY HA3  1 1 
        7 21221 1 1  85 GLY N    N  17.350  -9.822  -0.433 1.00 . A A . 4476 GLY N    1 1 
        7 21222 1 1  85 GLY O    O  14.533 -11.946  -1.096 1.00 . A A . 4476 GLY O    1 1 
        7 21223 1 1  86 LEU C    C  12.440  -9.205  -1.182 1.00 . A A . 4477 LEU C    1 1 
        7 21224 1 1  86 LEU CA   C  13.233  -9.757  -0.002 1.00 . A A . 4477 LEU CA   1 1 
        7 21225 1 1  86 LEU CB   C  13.017  -8.888   1.244 1.00 . A A . 4477 LEU CB   1 1 
        7 21226 1 1  86 LEU CD1  C  11.716  -8.448   3.338 1.00 . A A . 4477 LEU CD1  1 1 
        7 21227 1 1  86 LEU CD2  C  10.552  -8.519   1.121 1.00 . A A . 4477 LEU CD2  1 1 
        7 21228 1 1  86 LEU CG   C  11.678  -9.100   1.963 1.00 . A A . 4477 LEU CG   1 1 
        7 21229 1 1  86 LEU H    H  15.229  -9.065  -0.136 1.00 . A A . 4477 LEU H    1 1 
        7 21230 1 1  86 LEU HA   H  12.885 -10.755   0.215 1.00 . A A . 4477 LEU HA   1 1 
        7 21231 1 1  86 LEU HB2  H  13.835  -9.256   1.861 1.00 . A A . 4477 LEU HB2  1 1 
        7 21232 1 1  86 LEU HB3  H  13.170  -7.830   1.029 1.00 . A A . 4477 LEU HB3  1 1 
        7 21233 1 1  86 LEU HD11 H  10.762  -8.604   3.841 1.00 . A A . 4477 LEU HD11 1 1 
        7 21234 1 1  86 LEU HD12 H  12.515  -8.895   3.931 1.00 . A A . 4477 LEU HD12 1 1 
        7 21235 1 1  86 LEU HD13 H  11.899  -7.380   3.229 1.00 . A A . 4477 LEU HD13 1 1 
        7 21236 1 1  86 LEU HD21 H   9.601  -8.671   1.633 1.00 . A A . 4477 LEU HD21 1 1 
        7 21237 1 1  86 LEU HD22 H  10.719  -7.451   0.975 1.00 . A A . 4477 LEU HD22 1 1 
        7 21238 1 1  86 LEU HD23 H  10.525  -9.019   0.153 1.00 . A A . 4477 LEU HD23 1 1 
        7 21239 1 1  86 LEU HG   H  11.518 -10.176   2.038 1.00 . A A . 4477 LEU HG   1 1 
        7 21240 1 1  86 LEU N    N  14.654  -9.837  -0.321 1.00 . A A . 4477 LEU N    1 1 
        7 21241 1 1  86 LEU O    O  11.435  -9.783  -1.593 1.00 . A A . 4477 LEU O    1 1 
        7 21242 1 1  87 VAL C    C  13.008  -7.613  -4.138 1.00 . A A . 4478 VAL C    1 1 
        7 21243 1 1  87 VAL CA   C  12.222  -7.439  -2.843 1.00 . A A . 4478 VAL CA   1 1 
        7 21244 1 1  87 VAL CB   C  12.006  -5.936  -2.583 1.00 . A A . 4478 VAL CB   1 1 
        7 21245 1 1  87 VAL CG1  C  11.298  -5.288  -3.764 1.00 . A A . 4478 VAL CG1  1 1 
        7 21246 1 1  87 VAL CG2  C  11.207  -5.725  -1.306 1.00 . A A . 4478 VAL CG2  1 1 
        7 21247 1 1  87 VAL H    H  13.718  -7.677  -1.365 1.00 . A A . 4478 VAL H    1 1 
        7 21248 1 1  87 VAL HA   H  11.252  -7.901  -2.956 1.00 . A A . 4478 VAL HA   1 1 
        7 21249 1 1  87 VAL HB   H  12.974  -5.459  -2.433 1.00 . A A . 4478 VAL HB   1 1 
        7 21250 1 1  87 VAL HG11 H  11.153  -4.226  -3.565 1.00 . A A . 4478 VAL HG11 1 1 
        7 21251 1 1  87 VAL HG12 H  11.905  -5.408  -4.662 1.00 . A A . 4478 VAL HG12 1 1 
        7 21252 1 1  87 VAL HG13 H  10.330  -5.765  -3.915 1.00 . A A . 4478 VAL HG13 1 1 
        7 21253 1 1  87 VAL HG21 H  11.064  -4.658  -1.138 1.00 . A A . 4478 VAL HG21 1 1 
        7 21254 1 1  87 VAL HG22 H  10.236  -6.213  -1.401 1.00 . A A . 4478 VAL HG22 1 1 
        7 21255 1 1  87 VAL HG23 H  11.748  -6.156  -0.464 1.00 . A A . 4478 VAL HG23 1 1 
        7 21256 1 1  87 VAL N    N  12.901  -8.082  -1.724 1.00 . A A . 4478 VAL N    1 1 
        7 21257 1 1  87 VAL O    O  14.238  -7.551  -4.142 1.00 . A A . 4478 VAL O    1 1 
        7 21258 1 1  88 ASP C    C  13.536  -6.634  -6.981 1.00 . A A . 4479 ASP C    1 1 
        7 21259 1 1  88 ASP CA   C  12.916  -7.958  -6.545 1.00 . A A . 4479 ASP CA   1 1 
        7 21260 1 1  88 ASP CB   C  11.897  -8.433  -7.584 1.00 . A A . 4479 ASP CB   1 1 
        7 21261 1 1  88 ASP CG   C  11.483  -9.891  -7.438 1.00 . A A . 4479 ASP CG   1 1 
        7 21262 1 1  88 ASP H    H  11.316  -7.910  -5.160 1.00 . A A . 4479 ASP H    1 1 
        7 21263 1 1  88 ASP HA   H  13.699  -8.698  -6.470 1.00 . A A . 4479 ASP HA   1 1 
        7 21264 1 1  88 ASP HB2  H  11.007  -7.806  -7.637 1.00 . A A . 4479 ASP HB2  1 1 
        7 21265 1 1  88 ASP HB3  H  12.483  -8.312  -8.496 1.00 . A A . 4479 ASP HB3  1 1 
        7 21266 1 1  88 ASP N    N  12.291  -7.832  -5.234 1.00 . A A . 4479 ASP N    1 1 
        7 21267 1 1  88 ASP O    O  12.959  -5.567  -6.769 1.00 . A A . 4479 ASP O    1 1 
        7 21268 1 1  88 ASP OD1  O  12.104 -10.591  -6.673 1.00 . A A . 4479 ASP OD1  1 1 
        7 21269 1 1  88 ASP OD2  O  10.460 -10.253  -7.969 1.00 . A A . 4479 ASP OD2  1 1 
        7 21270 1 1  89 LYS C    C  14.529  -4.774  -9.094 1.00 . A A . 4480 LYS C    1 1 
        7 21271 1 1  89 LYS CA   C  15.397  -5.521  -8.086 1.00 . A A . 4480 LYS CA   1 1 
        7 21272 1 1  89 LYS CB   C  16.738  -5.897  -8.721 1.00 . A A . 4480 LYS CB   1 1 
        7 21273 1 1  89 LYS CD   C  17.990  -7.122 -10.524 1.00 . A A . 4480 LYS CD   1 1 
        7 21274 1 1  89 LYS CE   C  17.879  -8.062 -11.714 1.00 . A A . 4480 LYS CE   1 1 
        7 21275 1 1  89 LYS CG   C  16.629  -6.859  -9.896 1.00 . A A . 4480 LYS CG   1 1 
        7 21276 1 1  89 LYS H    H  15.134  -7.588  -7.711 1.00 . A A . 4480 LYS H    1 1 
        7 21277 1 1  89 LYS HA   H  15.590  -4.874  -7.245 1.00 . A A . 4480 LYS HA   1 1 
        7 21278 1 1  89 LYS HB2  H  17.205  -4.969  -9.054 1.00 . A A . 4480 LYS HB2  1 1 
        7 21279 1 1  89 LYS HB3  H  17.346  -6.348  -7.938 1.00 . A A . 4480 LYS HB3  1 1 
        7 21280 1 1  89 LYS HD2  H  18.412  -6.170 -10.849 1.00 . A A . 4480 LYS HD2  1 1 
        7 21281 1 1  89 LYS HD3  H  18.640  -7.566  -9.769 1.00 . A A . 4480 LYS HD3  1 1 
        7 21282 1 1  89 LYS HE2  H  17.417  -8.989 -11.375 1.00 . A A . 4480 LYS HE2  1 1 
        7 21283 1 1  89 LYS HE3  H  17.242  -7.592 -12.462 1.00 . A A . 4480 LYS HE3  1 1 
        7 21284 1 1  89 LYS HG2  H  16.206  -7.798  -9.537 1.00 . A A . 4480 LYS HG2  1 1 
        7 21285 1 1  89 LYS HG3  H  15.964  -6.423 -10.641 1.00 . A A . 4480 LYS HG3  1 1 
        7 21286 1 1  89 LYS HZ1  H  19.091  -8.987 -13.098 1.00 . A A . 4480 LYS HZ1  1 1 
        7 21287 1 1  89 LYS HZ2  H  19.637  -7.502 -12.628 1.00 . A A . 4480 LYS HZ2  1 1 
        7 21288 1 1  89 LYS HZ3  H  19.799  -8.799 -11.619 1.00 . A A . 4480 LYS HZ3  1 1 
        7 21289 1 1  89 LYS N    N  14.713  -6.710  -7.591 1.00 . A A . 4480 LYS N    1 1 
        7 21290 1 1  89 LYS NZ   N  19.208  -8.361 -12.313 1.00 . A A . 4480 LYS NZ   1 1 
        7 21291 1 1  89 LYS O    O  14.626  -3.554  -9.226 1.00 . A A . 4480 LYS O    1 1 
        7 21292 1 1  90 ILE C    C  11.722  -4.075 -10.194 1.00 . A A . 4481 ILE C    1 1 
        7 21293 1 1  90 ILE CA   C  12.822  -4.926 -10.821 1.00 . A A . 4481 ILE CA   1 1 
        7 21294 1 1  90 ILE CB   C  12.180  -6.007 -11.709 1.00 . A A . 4481 ILE CB   1 1 
        7 21295 1 1  90 ILE CD1  C  10.772  -8.131 -11.624 1.00 . A A . 4481 ILE CD1  1 1 
        7 21296 1 1  90 ILE CG1  C  11.287  -6.926 -10.870 1.00 . A A . 4481 ILE CG1  1 1 
        7 21297 1 1  90 ILE CG2  C  13.252  -6.813 -12.427 1.00 . A A . 4481 ILE CG2  1 1 
        7 21298 1 1  90 ILE H    H  13.628  -6.477  -9.627 1.00 . A A . 4481 ILE H    1 1 
        7 21299 1 1  90 ILE HA   H  13.436  -4.296 -11.448 1.00 . A A . 4481 ILE HA   1 1 
        7 21300 1 1  90 ILE HB   H  11.533  -5.527 -12.443 1.00 . A A . 4481 ILE HB   1 1 
        7 21301 1 1  90 ILE HD11 H  10.147  -8.734 -10.964 1.00 . A A . 4481 ILE HD11 1 1 
        7 21302 1 1  90 ILE HD12 H  10.181  -7.802 -12.480 1.00 . A A . 4481 ILE HD12 1 1 
        7 21303 1 1  90 ILE HD13 H  11.612  -8.730 -11.971 1.00 . A A . 4481 ILE HD13 1 1 
        7 21304 1 1  90 ILE HG12 H  11.875  -7.257 -10.015 1.00 . A A . 4481 ILE HG12 1 1 
        7 21305 1 1  90 ILE HG13 H  10.445  -6.329 -10.522 1.00 . A A . 4481 ILE HG13 1 1 
        7 21306 1 1  90 ILE HG21 H  12.781  -7.573 -13.049 1.00 . A A . 4481 ILE HG21 1 1 
        7 21307 1 1  90 ILE HG22 H  13.847  -6.149 -13.053 1.00 . A A . 4481 ILE HG22 1 1 
        7 21308 1 1  90 ILE HG23 H  13.898  -7.294 -11.693 1.00 . A A . 4481 ILE HG23 1 1 
        7 21309 1 1  90 ILE N    N  13.679  -5.513  -9.799 1.00 . A A . 4481 ILE N    1 1 
        7 21310 1 1  90 ILE O    O  11.020  -3.342 -10.888 1.00 . A A . 4481 ILE O    1 1 
        7 21311 1 1  91 MET C    C  11.101  -2.199  -7.499 1.00 . A A . 4482 MET C    1 1 
        7 21312 1 1  91 MET CA   C  10.538  -3.453  -8.161 1.00 . A A . 4482 MET CA   1 1 
        7 21313 1 1  91 MET CB   C   9.886  -4.359  -7.118 1.00 . A A . 4482 MET CB   1 1 
        7 21314 1 1  91 MET CE   C   7.661  -7.878  -7.423 1.00 . A A . 4482 MET CE   1 1 
        7 21315 1 1  91 MET CG   C   9.117  -5.537  -7.698 1.00 . A A . 4482 MET CG   1 1 
        7 21316 1 1  91 MET H    H  12.196  -4.751  -8.371 1.00 . A A . 4482 MET H    1 1 
        7 21317 1 1  91 MET HA   H   9.788  -3.160  -8.881 1.00 . A A . 4482 MET HA   1 1 
        7 21318 1 1  91 MET HB2  H  10.685  -4.727  -6.475 1.00 . A A . 4482 MET HB2  1 1 
        7 21319 1 1  91 MET HB3  H   9.209  -3.735  -6.535 1.00 . A A . 4482 MET HB3  1 1 
        7 21320 1 1  91 MET HE1  H   7.147  -8.592  -6.779 1.00 . A A . 4482 MET HE1  1 1 
        7 21321 1 1  91 MET HE2  H   6.955  -7.465  -8.145 1.00 . A A . 4482 MET HE2  1 1 
        7 21322 1 1  91 MET HE3  H   8.468  -8.385  -7.954 1.00 . A A . 4482 MET HE3  1 1 
        7 21323 1 1  91 MET HG2  H   8.349  -5.146  -8.364 1.00 . A A . 4482 MET HG2  1 1 
        7 21324 1 1  91 MET HG3  H   9.815  -6.149  -8.269 1.00 . A A . 4482 MET HG3  1 1 
        7 21325 1 1  91 MET N    N  11.583  -4.177  -8.876 1.00 . A A . 4482 MET N    1 1 
        7 21326 1 1  91 MET O    O  10.363  -1.419  -6.897 1.00 . A A . 4482 MET O    1 1 
        7 21327 1 1  91 MET SD   S   8.340  -6.554  -6.428 1.00 . A A . 4482 MET SD   1 1 
        7 21328 1 1  92 VAL C    C  12.569   0.442  -7.583 1.00 . A A . 4483 VAL C    1 1 
        7 21329 1 1  92 VAL CA   C  13.078  -0.870  -6.998 1.00 . A A . 4483 VAL CA   1 1 
        7 21330 1 1  92 VAL CB   C  14.605  -0.943  -7.176 1.00 . A A . 4483 VAL CB   1 1 
        7 21331 1 1  92 VAL CG1  C  15.257   0.355  -6.722 1.00 . A A . 4483 VAL CG1  1 1 
        7 21332 1 1  92 VAL CG2  C  15.177  -2.122  -6.404 1.00 . A A . 4483 VAL CG2  1 1 
        7 21333 1 1  92 VAL H    H  12.942  -2.658  -8.124 1.00 . A A . 4483 VAL H    1 1 
        7 21334 1 1  92 VAL HA   H  12.863  -0.889  -5.940 1.00 . A A . 4483 VAL HA   1 1 
        7 21335 1 1  92 VAL HB   H  14.831  -1.115  -8.229 1.00 . A A . 4483 VAL HB   1 1 
        7 21336 1 1  92 VAL HG11 H  16.337   0.286  -6.856 1.00 . A A . 4483 VAL HG11 1 1 
        7 21337 1 1  92 VAL HG12 H  14.871   1.183  -7.316 1.00 . A A . 4483 VAL HG12 1 1 
        7 21338 1 1  92 VAL HG13 H  15.033   0.526  -5.670 1.00 . A A . 4483 VAL HG13 1 1 
        7 21339 1 1  92 VAL HG21 H  16.257  -2.159  -6.542 1.00 . A A . 4483 VAL HG21 1 1 
        7 21340 1 1  92 VAL HG22 H  14.949  -2.007  -5.344 1.00 . A A . 4483 VAL HG22 1 1 
        7 21341 1 1  92 VAL HG23 H  14.733  -3.049  -6.773 1.00 . A A . 4483 VAL HG23 1 1 
        7 21342 1 1  92 VAL N    N  12.411  -2.012  -7.614 1.00 . A A . 4483 VAL N    1 1 
        7 21343 1 1  92 VAL O    O  12.219   1.366  -6.848 1.00 . A A . 4483 VAL O    1 1 
        7 21344 1 1  93 ASP C    C  10.720   2.126  -9.323 1.00 . A A . 4484 ASP C    1 1 
        7 21345 1 1  93 ASP CA   C  12.175   1.754  -9.593 1.00 . A A . 4484 ASP CA   1 1 
        7 21346 1 1  93 ASP CB   C  12.415   1.625 -11.099 1.00 . A A . 4484 ASP CB   1 1 
        7 21347 1 1  93 ASP CG   C  11.797   0.385 -11.731 1.00 . A A . 4484 ASP CG   1 1 
        7 21348 1 1  93 ASP H    H  12.744  -0.278  -9.439 1.00 . A A . 4484 ASP H    1 1 
        7 21349 1 1  93 ASP HA   H  12.809   2.540  -9.211 1.00 . A A . 4484 ASP HA   1 1 
        7 21350 1 1  93 ASP HB2  H  12.117   2.507 -11.665 1.00 . A A . 4484 ASP HB2  1 1 
        7 21351 1 1  93 ASP HB3  H  13.502   1.534 -11.111 1.00 . A A . 4484 ASP HB3  1 1 
        7 21352 1 1  93 ASP N    N  12.530   0.518  -8.908 1.00 . A A . 4484 ASP N    1 1 
        7 21353 1 1  93 ASP O    O  10.406   3.285  -9.048 1.00 . A A . 4484 ASP O    1 1 
        7 21354 1 1  93 ASP OD1  O  11.269  -0.426 -11.007 1.00 . A A . 4484 ASP OD1  1 1 
        7 21355 1 1  93 ASP OD2  O  11.715   0.333 -12.935 1.00 . A A . 4484 ASP OD2  1 1 
        7 21356 1 1  94 ARG C    C   8.123   1.715  -7.739 1.00 . A A . 4485 ARG C    1 1 
        7 21357 1 1  94 ARG CA   C   8.412   1.366  -9.197 1.00 . A A . 4485 ARG CA   1 1 
        7 21358 1 1  94 ARG CB   C   7.565   0.192  -9.670 1.00 . A A . 4485 ARG CB   1 1 
        7 21359 1 1  94 ARG CD   C   7.244  -2.310  -9.540 1.00 . A A . 4485 ARG CD   1 1 
        7 21360 1 1  94 ARG CG   C   7.731  -1.082  -8.858 1.00 . A A . 4485 ARG CG   1 1 
        7 21361 1 1  94 ARG CZ   C   7.798  -3.628 -11.567 1.00 . A A . 4485 ARG CZ   1 1 
        7 21362 1 1  94 ARG H    H  10.149   0.232  -9.611 1.00 . A A . 4485 ARG H    1 1 
        7 21363 1 1  94 ARG HA   H   8.114   2.196  -9.819 1.00 . A A . 4485 ARG HA   1 1 
        7 21364 1 1  94 ARG HB2  H   6.525   0.513  -9.629 1.00 . A A . 4485 ARG HB2  1 1 
        7 21365 1 1  94 ARG HB3  H   7.844  -0.003 -10.705 1.00 . A A . 4485 ARG HB3  1 1 
        7 21366 1 1  94 ARG HD2  H   7.069  -3.084  -8.793 1.00 . A A . 4485 ARG HD2  1 1 
        7 21367 1 1  94 ARG HD3  H   6.311  -2.082 -10.055 1.00 . A A . 4485 ARG HD3  1 1 
        7 21368 1 1  94 ARG HE   H   9.168  -2.758 -10.594 1.00 . A A . 4485 ARG HE   1 1 
        7 21369 1 1  94 ARG HG2  H   8.789  -1.219  -8.636 1.00 . A A . 4485 ARG HG2  1 1 
        7 21370 1 1  94 ARG HG3  H   7.175  -0.974  -7.925 1.00 . A A . 4485 ARG HG3  1 1 
        7 21371 1 1  94 ARG HH11 H   5.838  -3.665 -11.092 1.00 . A A . 4485 ARG HH11 1 1 
        7 21372 1 1  94 ARG HH12 H   6.290  -4.556 -12.531 1.00 . A A . 4485 ARG HH12 1 1 
        7 21373 1 1  94 ARG HH21 H   9.702  -3.781 -12.235 1.00 . A A . 4485 ARG HH21 1 1 
        7 21374 1 1  94 ARG HH22 H   8.494  -4.624 -13.184 1.00 . A A . 4485 ARG HH22 1 1 
        7 21375 1 1  94 ARG N    N   9.836   1.137  -9.405 1.00 . A A . 4485 ARG N    1 1 
        7 21376 1 1  94 ARG NE   N   8.164  -2.856 -10.525 1.00 . A A . 4485 ARG NE   1 1 
        7 21377 1 1  94 ARG NH1  N   6.543  -3.977 -11.744 1.00 . A A . 4485 ARG NH1  1 1 
        7 21378 1 1  94 ARG NH2  N   8.739  -4.045 -12.396 1.00 . A A . 4485 ARG NH2  1 1 
        7 21379 1 1  94 ARG O    O   7.243   2.525  -7.448 1.00 . A A . 4485 ARG O    1 1 
        7 21380 1 1  95 ILE C    C   9.242   2.585  -4.905 1.00 . A A . 4486 ILE C    1 1 
        7 21381 1 1  95 ILE CA   C   8.638   1.276  -5.403 1.00 . A A . 4486 ILE CA   1 1 
        7 21382 1 1  95 ILE CB   C   9.221   0.107  -4.587 1.00 . A A . 4486 ILE CB   1 1 
        7 21383 1 1  95 ILE CD1  C   8.951  -2.384  -4.119 1.00 . A A . 4486 ILE CD1  1 1 
        7 21384 1 1  95 ILE CG1  C   8.370  -1.152  -4.776 1.00 . A A . 4486 ILE CG1  1 1 
        7 21385 1 1  95 ILE CG2  C   9.308   0.479  -3.114 1.00 . A A . 4486 ILE CG2  1 1 
        7 21386 1 1  95 ILE H    H   9.599   0.513  -7.127 1.00 . A A . 4486 ILE H    1 1 
        7 21387 1 1  95 ILE HA   H   7.570   1.299  -5.241 1.00 . A A . 4486 ILE HA   1 1 
        7 21388 1 1  95 ILE HB   H  10.216  -0.127  -4.963 1.00 . A A . 4486 ILE HB   1 1 
        7 21389 1 1  95 ILE HD11 H   8.293  -3.236  -4.296 1.00 . A A . 4486 ILE HD11 1 1 
        7 21390 1 1  95 ILE HD12 H   9.934  -2.593  -4.540 1.00 . A A . 4486 ILE HD12 1 1 
        7 21391 1 1  95 ILE HD13 H   9.043  -2.217  -3.047 1.00 . A A . 4486 ILE HD13 1 1 
        7 21392 1 1  95 ILE HG12 H   7.387  -0.945  -4.355 1.00 . A A . 4486 ILE HG12 1 1 
        7 21393 1 1  95 ILE HG13 H   8.278  -1.322  -5.848 1.00 . A A . 4486 ILE HG13 1 1 
        7 21394 1 1  95 ILE HG21 H   9.722  -0.358  -2.552 1.00 . A A . 4486 ILE HG21 1 1 
        7 21395 1 1  95 ILE HG22 H   9.954   1.348  -2.996 1.00 . A A . 4486 ILE HG22 1 1 
        7 21396 1 1  95 ILE HG23 H   8.313   0.711  -2.738 1.00 . A A . 4486 ILE HG23 1 1 
        7 21397 1 1  95 ILE N    N   8.872   1.099  -6.830 1.00 . A A . 4486 ILE N    1 1 
        7 21398 1 1  95 ILE O    O   8.733   3.197  -3.967 1.00 . A A . 4486 ILE O    1 1 
        7 21399 1 1  96 ASN C    C  10.155   5.447  -5.288 1.00 . A A . 4487 ASN C    1 1 
        7 21400 1 1  96 ASN CA   C  11.037   4.214  -5.122 1.00 . A A . 4487 ASN CA   1 1 
        7 21401 1 1  96 ASN CB   C  12.337   4.388  -5.886 1.00 . A A . 4487 ASN CB   1 1 
        7 21402 1 1  96 ASN CG   C  13.484   3.601  -5.317 1.00 . A A . 4487 ASN CG   1 1 
        7 21403 1 1  96 ASN H    H  10.663   2.499  -6.308 1.00 . A A . 4487 ASN H    1 1 
        7 21404 1 1  96 ASN HA   H  11.291   4.103  -4.079 1.00 . A A . 4487 ASN HA   1 1 
        7 21405 1 1  96 ASN HB2  H  12.359   4.316  -6.975 1.00 . A A . 4487 ASN HB2  1 1 
        7 21406 1 1  96 ASN HB3  H  12.445   5.432  -5.590 1.00 . A A . 4487 ASN HB3  1 1 
        7 21407 1 1  96 ASN HD21 H  14.534   3.915  -6.996 1.00 . A A . 4487 ASN HD21 1 1 
        7 21408 1 1  96 ASN HD22 H  15.334   2.979  -5.778 1.00 . A A . 4487 ASN HD22 1 1 
        7 21409 1 1  96 ASN N    N  10.329   3.009  -5.540 1.00 . A A . 4487 ASN N    1 1 
        7 21410 1 1  96 ASN ND2  N  14.533   3.490  -6.091 1.00 . A A . 4487 ASN ND2  1 1 
        7 21411 1 1  96 ASN O    O  10.249   6.399  -4.511 1.00 . A A . 4487 ASN O    1 1 
        7 21412 1 1  96 ASN OD1  O  13.449   3.162  -4.162 1.00 . A A . 4487 ASN OD1  1 1 
        7 21413 1 1  97 LEU C    C   7.427   6.733  -5.394 1.00 . A A . 4488 LEU C    1 1 
        7 21414 1 1  97 LEU CA   C   8.388   6.535  -6.561 1.00 . A A . 4488 LEU CA   1 1 
        7 21415 1 1  97 LEU CB   C   7.610   6.293  -7.861 1.00 . A A . 4488 LEU CB   1 1 
        7 21416 1 1  97 LEU CD1  C   7.596   8.686  -8.598 1.00 . A A . 4488 LEU CD1  1 1 
        7 21417 1 1  97 LEU CD2  C   5.960   7.057  -9.570 1.00 . A A . 4488 LEU CD2  1 1 
        7 21418 1 1  97 LEU CG   C   6.732   7.463  -8.323 1.00 . A A . 4488 LEU CG   1 1 
        7 21419 1 1  97 LEU H    H   9.280   4.644  -6.896 1.00 . A A . 4488 LEU H    1 1 
        7 21420 1 1  97 LEU HA   H   8.981   7.429  -6.680 1.00 . A A . 4488 LEU HA   1 1 
        7 21421 1 1  97 LEU HB2  H   8.447   6.160  -8.546 1.00 . A A . 4488 LEU HB2  1 1 
        7 21422 1 1  97 LEU HB3  H   7.027   5.373  -7.817 1.00 . A A . 4488 LEU HB3  1 1 
        7 21423 1 1  97 LEU HD11 H   6.964   9.513  -8.925 1.00 . A A . 4488 LEU HD11 1 1 
        7 21424 1 1  97 LEU HD12 H   8.121   8.973  -7.686 1.00 . A A . 4488 LEU HD12 1 1 
        7 21425 1 1  97 LEU HD13 H   8.319   8.454  -9.377 1.00 . A A . 4488 LEU HD13 1 1 
        7 21426 1 1  97 LEU HD21 H   5.336   7.889  -9.897 1.00 . A A . 4488 LEU HD21 1 1 
        7 21427 1 1  97 LEU HD22 H   6.660   6.795 -10.363 1.00 . A A . 4488 LEU HD22 1 1 
        7 21428 1 1  97 LEU HD23 H   5.329   6.198  -9.343 1.00 . A A . 4488 LEU HD23 1 1 
        7 21429 1 1  97 LEU HG   H   6.009   7.658  -7.531 1.00 . A A . 4488 LEU HG   1 1 
        7 21430 1 1  97 LEU N    N   9.300   5.425  -6.304 1.00 . A A . 4488 LEU N    1 1 
        7 21431 1 1  97 LEU O    O   7.129   7.862  -5.007 1.00 . A A . 4488 LEU O    1 1 
        7 21432 1 1  98 ALA C    C   6.950   6.029  -2.408 1.00 . A A . 4489 ALA C    1 1 
        7 21433 1 1  98 ALA CA   C   6.119   5.673  -3.636 1.00 . A A . 4489 ALA CA   1 1 
        7 21434 1 1  98 ALA CB   C   5.413   4.342  -3.431 1.00 . A A . 4489 ALA CB   1 1 
        7 21435 1 1  98 ALA H    H   7.159   4.759  -5.236 1.00 . A A . 4489 ALA H    1 1 
        7 21436 1 1  98 ALA HA   H   5.366   6.434  -3.781 1.00 . A A . 4489 ALA HA   1 1 
        7 21437 1 1  98 ALA HB1  H   4.362   4.517  -3.250 1.00 . A A . 4489 ALA HB1  1 1 
        7 21438 1 1  98 ALA HB2  H   5.531   3.732  -4.313 1.00 . A A . 4489 ALA HB2  1 1 
        7 21439 1 1  98 ALA HB3  H   5.844   3.835  -2.581 1.00 . A A . 4489 ALA HB3  1 1 
        7 21440 1 1  98 ALA N    N   6.948   5.626  -4.835 1.00 . A A . 4489 ALA N    1 1 
        7 21441 1 1  98 ALA O    O   6.478   6.725  -1.510 1.00 . A A . 4489 ALA O    1 1 
        7 21442 1 1  99 GLN C    C   9.306   7.115  -0.850 1.00 . A A . 4490 GLN C    1 1 
        7 21443 1 1  99 GLN CA   C   9.020   5.656  -1.184 1.00 . A A . 4490 GLN CA   1 1 
        7 21444 1 1  99 GLN CB   C  10.337   4.899  -1.375 1.00 . A A . 4490 GLN CB   1 1 
        7 21445 1 1  99 GLN CD   C  12.580   4.245  -0.421 1.00 . A A . 4490 GLN CD   1 1 
        7 21446 1 1  99 GLN CG   C  11.234   4.890  -0.148 1.00 . A A . 4490 GLN CG   1 1 
        7 21447 1 1  99 GLN H    H   8.551   5.109  -3.174 1.00 . A A . 4490 GLN H    1 1 
        7 21448 1 1  99 GLN HA   H   8.479   5.211  -0.362 1.00 . A A . 4490 GLN HA   1 1 
        7 21449 1 1  99 GLN HB2  H  10.076   3.877  -1.649 1.00 . A A . 4490 GLN HB2  1 1 
        7 21450 1 1  99 GLN HB3  H  10.856   5.376  -2.207 1.00 . A A . 4490 GLN HB3  1 1 
        7 21451 1 1  99 GLN HE21 H  12.118   4.017  -2.377 1.00 . A A . 4490 GLN HE21 1 1 
        7 21452 1 1  99 GLN HE22 H  13.684   3.439  -1.913 1.00 . A A . 4490 GLN HE22 1 1 
        7 21453 1 1  99 GLN HG2  H  11.405   5.776   0.463 1.00 . A A . 4490 GLN HG2  1 1 
        7 21454 1 1  99 GLN HG3  H  10.617   4.181   0.404 1.00 . A A . 4490 GLN HG3  1 1 
        7 21455 1 1  99 GLN N    N   8.189   5.547  -2.377 1.00 . A A . 4490 GLN N    1 1 
        7 21456 1 1  99 GLN NE2  N  12.812   3.870  -1.673 1.00 . A A . 4490 GLN NE2  1 1 
        7 21457 1 1  99 GLN O    O   9.135   7.549   0.290 1.00 . A A . 4490 GLN O    1 1 
        7 21458 1 1  99 GLN OE1  O  13.403   4.089   0.485 1.00 . A A . 4490 GLN OE1  1 1 
        7 21459 1 1 100 LYS C    C   8.735  10.080  -1.485 1.00 . A A . 4491 LYS C    1 1 
        7 21460 1 1 100 LYS CA   C  10.026   9.291  -1.674 1.00 . A A . 4491 LYS CA   1 1 
        7 21461 1 1 100 LYS CB   C  10.809   9.839  -2.868 1.00 . A A . 4491 LYS CB   1 1 
        7 21462 1 1 100 LYS CD   C  10.966  10.204  -5.350 1.00 . A A . 4491 LYS CD   1 1 
        7 21463 1 1 100 LYS CE   C  10.793   9.397  -6.629 1.00 . A A . 4491 LYS CE   1 1 
        7 21464 1 1 100 LYS CG   C  10.131   9.629  -4.215 1.00 . A A . 4491 LYS CG   1 1 
        7 21465 1 1 100 LYS H    H   9.882   7.463  -2.733 1.00 . A A . 4491 LYS H    1 1 
        7 21466 1 1 100 LYS HA   H  10.634   9.400  -0.789 1.00 . A A . 4491 LYS HA   1 1 
        7 21467 1 1 100 LYS HB2  H  10.951  10.906  -2.695 1.00 . A A . 4491 LYS HB2  1 1 
        7 21468 1 1 100 LYS HB3  H  11.780   9.340  -2.869 1.00 . A A . 4491 LYS HB3  1 1 
        7 21469 1 1 100 LYS HD2  H  10.652  11.234  -5.525 1.00 . A A . 4491 LYS HD2  1 1 
        7 21470 1 1 100 LYS HD3  H  12.013  10.190  -5.052 1.00 . A A . 4491 LYS HD3  1 1 
        7 21471 1 1 100 LYS HE2  H  11.068   8.364  -6.421 1.00 . A A . 4491 LYS HE2  1 1 
        7 21472 1 1 100 LYS HE3  H   9.743   9.441  -6.921 1.00 . A A . 4491 LYS HE3  1 1 
        7 21473 1 1 100 LYS HG2  H   9.993   8.559  -4.371 1.00 . A A . 4491 LYS HG2  1 1 
        7 21474 1 1 100 LYS HG3  H   9.159  10.121  -4.194 1.00 . A A . 4491 LYS HG3  1 1 
        7 21475 1 1 100 LYS HZ1  H  11.493   9.360  -8.564 1.00 . A A . 4491 LYS HZ1  1 1 
        7 21476 1 1 100 LYS HZ2  H  11.381  10.880  -7.930 1.00 . A A . 4491 LYS HZ2  1 1 
        7 21477 1 1 100 LYS HZ3  H  12.609   9.880  -7.467 1.00 . A A . 4491 LYS HZ3  1 1 
        7 21478 1 1 100 LYS N    N   9.745   7.871  -1.852 1.00 . A A . 4491 LYS N    1 1 
        7 21479 1 1 100 LYS NZ   N  11.637   9.922  -7.737 1.00 . A A . 4491 LYS NZ   1 1 
        7 21480 1 1 100 LYS O    O   8.713  11.094  -0.787 1.00 . A A . 4491 LYS O    1 1 
        7 21481 1 1 101 ALA C    C   5.873  10.238  -0.541 1.00 . A A . 4492 ALA C    1 1 
        7 21482 1 1 101 ALA CA   C   6.360  10.255  -1.987 1.00 . A A . 4492 ALA CA   1 1 
        7 21483 1 1 101 ALA CB   C   5.345   9.577  -2.895 1.00 . A A . 4492 ALA CB   1 1 
        7 21484 1 1 101 ALA H    H   7.746   8.808  -2.668 1.00 . A A . 4492 ALA H    1 1 
        7 21485 1 1 101 ALA HA   H   6.464  11.282  -2.308 1.00 . A A . 4492 ALA HA   1 1 
        7 21486 1 1 101 ALA HB1  H   5.450   8.505  -2.814 1.00 . A A . 4492 ALA HB1  1 1 
        7 21487 1 1 101 ALA HB2  H   4.347   9.865  -2.600 1.00 . A A . 4492 ALA HB2  1 1 
        7 21488 1 1 101 ALA HB3  H   5.519   9.880  -3.917 1.00 . A A . 4492 ALA HB3  1 1 
        7 21489 1 1 101 ALA N    N   7.660   9.610  -2.111 1.00 . A A . 4492 ALA N    1 1 
        7 21490 1 1 101 ALA O    O   5.131  11.120  -0.115 1.00 . A A . 4492 ALA O    1 1 
        7 21491 1 1 102 PHE C    C   6.886  10.220   2.376 1.00 . A A . 4493 PHE C    1 1 
        7 21492 1 1 102 PHE CA   C   6.046   9.178   1.644 1.00 . A A . 4493 PHE CA   1 1 
        7 21493 1 1 102 PHE CB   C   6.337   7.781   2.195 1.00 . A A . 4493 PHE CB   1 1 
        7 21494 1 1 102 PHE CD1  C   5.163   7.658   4.411 1.00 . A A . 4493 PHE CD1  1 1 
        7 21495 1 1 102 PHE CD2  C   7.547   7.699   4.394 1.00 . A A . 4493 PHE CD2  1 1 
        7 21496 1 1 102 PHE CE1  C   5.172   7.594   5.792 1.00 . A A . 4493 PHE CE1  1 1 
        7 21497 1 1 102 PHE CE2  C   7.560   7.635   5.774 1.00 . A A . 4493 PHE CE2  1 1 
        7 21498 1 1 102 PHE CG   C   6.350   7.711   3.696 1.00 . A A . 4493 PHE CG   1 1 
        7 21499 1 1 102 PHE CZ   C   6.371   7.583   6.474 1.00 . A A . 4493 PHE CZ   1 1 
        7 21500 1 1 102 PHE H    H   6.790   8.489  -0.215 1.00 . A A . 4493 PHE H    1 1 
        7 21501 1 1 102 PHE HA   H   5.001   9.397   1.804 1.00 . A A . 4493 PHE HA   1 1 
        7 21502 1 1 102 PHE HB2  H   5.578   7.077   1.856 1.00 . A A . 4493 PHE HB2  1 1 
        7 21503 1 1 102 PHE HB3  H   7.317   7.444   1.860 1.00 . A A . 4493 PHE HB3  1 1 
        7 21504 1 1 102 PHE HD1  H   4.215   7.665   3.872 1.00 . A A . 4493 PHE HD1  1 1 
        7 21505 1 1 102 PHE HD2  H   8.486   7.742   3.842 1.00 . A A . 4493 PHE HD2  1 1 
        7 21506 1 1 102 PHE HE1  H   4.233   7.552   6.342 1.00 . A A . 4493 PHE HE1  1 1 
        7 21507 1 1 102 PHE HE2  H   8.509   7.627   6.311 1.00 . A A . 4493 PHE HE2  1 1 
        7 21508 1 1 102 PHE HZ   H   6.380   7.533   7.562 1.00 . A A . 4493 PHE HZ   1 1 
        7 21509 1 1 102 PHE N    N   6.297   9.225   0.208 1.00 . A A . 4493 PHE N    1 1 
        7 21510 1 1 102 PHE O    O   6.386  10.937   3.244 1.00 . A A . 4493 PHE O    1 1 
        7 21511 1 1 103 CYS C    C  10.177  11.664   1.682 1.00 . A A . 4494 CYS C    1 1 
        7 21512 1 1 103 CYS CA   C   9.076  11.247   2.650 1.00 . A A . 4494 CYS CA   1 1 
        7 21513 1 1 103 CYS CB   C   9.654  10.441   3.813 1.00 . A A . 4494 CYS CB   1 1 
        7 21514 1 1 103 CYS H    H   8.501   9.702   1.320 1.00 . A A . 4494 CYS H    1 1 
        7 21515 1 1 103 CYS HA   H   8.505  12.120   2.926 1.00 . A A . 4494 CYS HA   1 1 
        7 21516 1 1 103 CYS HB2  H   8.851  10.019   4.417 1.00 . A A . 4494 CYS HB2  1 1 
        7 21517 1 1 103 CYS HB3  H  10.287   9.637   3.436 1.00 . A A . 4494 CYS HB3  1 1 
        7 21518 1 1 103 CYS HG   H   9.738  12.262   5.303 1.00 . A A . 4494 CYS HG   1 1 
        7 21519 1 1 103 CYS N    N   8.163  10.298   2.021 1.00 . A A . 4494 CYS N    1 1 
        7 21520 1 1 103 CYS O    O  11.246  11.055   1.641 1.00 . A A . 4494 CYS O    1 1 
        7 21521 1 1 103 CYS SG   S  10.686  11.400   4.949 1.00 . A A . 4494 CYS SG   1 1 
        7 21522 1 1 104 GLY C    C  10.098  13.712  -1.343 1.00 . A A . 4495 GLY C    1 1 
        7 21523 1 1 104 GLY CA   C  10.818  13.092  -0.161 1.00 . A A . 4495 GLY CA   1 1 
        7 21524 1 1 104 GLY H    H   9.087  13.221   1.052 1.00 . A A . 4495 GLY H    1 1 
        7 21525 1 1 104 GLY HA2  H  11.530  13.804   0.228 1.00 . A A . 4495 GLY HA2  1 1 
        7 21526 1 1 104 GLY HA3  H  11.349  12.214  -0.500 1.00 . A A . 4495 GLY HA3  1 1 
        7 21527 1 1 104 GLY N    N   9.909  12.708   0.903 1.00 . A A . 4495 GLY N    1 1 
        7 21528 1 1 104 GLY O    O   9.091  14.400  -1.174 1.00 . A A . 4495 GLY O    1 1 
        7 21529 1 1 105 PHE C    C   9.826  15.499  -3.683 1.00 . A A . 4496 PHE C    1 1 
        7 21530 1 1 105 PHE CA   C   9.999  13.985  -3.759 1.00 . A A . 4496 PHE CA   1 1 
        7 21531 1 1 105 PHE CB   C   8.647  13.310  -4.001 1.00 . A A . 4496 PHE CB   1 1 
        7 21532 1 1 105 PHE CD1  C   8.330  12.964  -6.469 1.00 . A A . 4496 PHE CD1  1 1 
        7 21533 1 1 105 PHE CD2  C   7.109  14.714  -5.404 1.00 . A A . 4496 PHE CD2  1 1 
        7 21534 1 1 105 PHE CE1  C   7.751  13.295  -7.679 1.00 . A A . 4496 PHE CE1  1 1 
        7 21535 1 1 105 PHE CE2  C   6.528  15.047  -6.612 1.00 . A A . 4496 PHE CE2  1 1 
        7 21536 1 1 105 PHE CG   C   8.017  13.669  -5.316 1.00 . A A . 4496 PHE CG   1 1 
        7 21537 1 1 105 PHE CZ   C   6.849  14.335  -7.751 1.00 . A A . 4496 PHE CZ   1 1 
        7 21538 1 1 105 PHE H    H  11.434  12.933  -2.611 1.00 . A A . 4496 PHE H    1 1 
        7 21539 1 1 105 PHE HA   H  10.651  13.750  -4.586 1.00 . A A . 4496 PHE HA   1 1 
        7 21540 1 1 105 PHE HB2  H   8.763  12.226  -3.998 1.00 . A A . 4496 PHE HB2  1 1 
        7 21541 1 1 105 PHE HB3  H   7.939  13.600  -3.227 1.00 . A A . 4496 PHE HB3  1 1 
        7 21542 1 1 105 PHE HD1  H   9.042  12.140  -6.412 1.00 . A A . 4496 PHE HD1  1 1 
        7 21543 1 1 105 PHE HD2  H   6.856  15.276  -4.504 1.00 . A A . 4496 PHE HD2  1 1 
        7 21544 1 1 105 PHE HE1  H   8.006  12.732  -8.576 1.00 . A A . 4496 PHE HE1  1 1 
        7 21545 1 1 105 PHE HE2  H   5.815  15.870  -6.668 1.00 . A A . 4496 PHE HE2  1 1 
        7 21546 1 1 105 PHE HZ   H   6.393  14.597  -8.705 1.00 . A A . 4496 PHE HZ   1 1 
        7 21547 1 1 105 PHE N    N  10.616  13.471  -2.542 1.00 . A A . 4496 PHE N    1 1 
        7 21548 1 1 105 PHE O    O   8.764  15.995  -3.308 1.00 . A A . 4496 PHE O    1 1 
        7 21549 1 1 106 GLU C    C  12.088  18.292  -4.604 1.00 . A A . 4497 GLU C    1 1 
        7 21550 1 1 106 GLU CA   C  10.895  17.677  -3.878 1.00 . A A . 4497 GLU CA   1 1 
        7 21551 1 1 106 GLU CB   C  10.930  18.048  -2.394 1.00 . A A . 4497 GLU CB   1 1 
        7 21552 1 1 106 GLU CD   C  12.113  17.886  -0.200 1.00 . A A . 4497 GLU CD   1 1 
        7 21553 1 1 106 GLU CG   C  12.227  17.683  -1.685 1.00 . A A . 4497 GLU CG   1 1 
        7 21554 1 1 106 GLU H    H  11.660  15.781  -4.426 1.00 . A A . 4497 GLU H    1 1 
        7 21555 1 1 106 GLU HA   H   9.986  18.070  -4.307 1.00 . A A . 4497 GLU HA   1 1 
        7 21556 1 1 106 GLU HB2  H  10.774  19.125  -2.332 1.00 . A A . 4497 GLU HB2  1 1 
        7 21557 1 1 106 GLU HB3  H  10.098  17.531  -1.916 1.00 . A A . 4497 GLU HB3  1 1 
        7 21558 1 1 106 GLU HG2  H  12.560  16.666  -1.887 1.00 . A A . 4497 GLU HG2  1 1 
        7 21559 1 1 106 GLU HG3  H  12.949  18.388  -2.092 1.00 . A A . 4497 GLU HG3  1 1 
        7 21560 1 1 106 GLU N    N  10.878  16.228  -4.043 1.00 . A A . 4497 GLU N    1 1 
        7 21561 1 1 106 GLU O    O  12.995  17.584  -5.043 1.00 . A A . 4497 GLU O    1 1 
        7 21562 1 1 106 GLU OE1  O  11.630  18.917   0.205 1.00 . A A . 4497 GLU OE1  1 1 
        7 21563 1 1 106 GLU OE2  O  12.403  16.966   0.529 1.00 . A A . 4497 GLU OE2  1 1 
        7 21564 1 1 107 ASP C    C  14.475  20.162  -4.739 1.00 . A A . 4498 ASP C    1 1 
        7 21565 1 1 107 ASP CA   C  13.132  20.322  -5.446 1.00 . A A . 4498 ASP CA   1 1 
        7 21566 1 1 107 ASP CB   C  12.784  21.806  -5.589 1.00 . A A . 4498 ASP CB   1 1 
        7 21567 1 1 107 ASP CG   C  13.649  22.562  -6.588 1.00 . A A . 4498 ASP CG   1 1 
        7 21568 1 1 107 ASP H    H  11.346  20.128  -4.326 1.00 . A A . 4498 ASP H    1 1 
        7 21569 1 1 107 ASP HA   H  13.206  19.892  -6.434 1.00 . A A . 4498 ASP HA   1 1 
        7 21570 1 1 107 ASP HB2  H  11.732  21.986  -5.811 1.00 . A A . 4498 ASP HB2  1 1 
        7 21571 1 1 107 ASP HB3  H  13.009  22.152  -4.579 1.00 . A A . 4498 ASP HB3  1 1 
        7 21572 1 1 107 ASP N    N  12.079  19.614  -4.730 1.00 . A A . 4498 ASP N    1 1 
        7 21573 1 1 107 ASP O    O  14.661  20.596  -3.604 1.00 . A A . 4498 ASP O    1 1 
        7 21574 1 1 107 ASP OD1  O  14.493  21.949  -7.198 1.00 . A A . 4498 ASP OD1  1 1 
        7 21575 1 1 107 ASP OD2  O  13.359  23.706  -6.848 1.00 . A A . 4498 ASP OD2  1 1 
        7 21576 1 1 108 PRO C    C  17.662  20.467  -4.873 1.00 . A A . 4499 PRO C    1 1 
        7 21577 1 1 108 PRO CA   C  16.756  19.241  -4.865 1.00 . A A . 4499 PRO CA   1 1 
        7 21578 1 1 108 PRO CB   C  17.314  18.158  -5.792 1.00 . A A . 4499 PRO CB   1 1 
        7 21579 1 1 108 PRO CD   C  15.273  18.894  -6.797 1.00 . A A . 4499 PRO CD   1 1 
        7 21580 1 1 108 PRO CG   C  16.665  18.416  -7.108 1.00 . A A . 4499 PRO CG   1 1 
        7 21581 1 1 108 PRO HA   H  16.687  18.853  -3.859 1.00 . A A . 4499 PRO HA   1 1 
        7 21582 1 1 108 PRO HB2  H  18.388  18.255  -5.857 1.00 . A A . 4499 PRO HB2  1 1 
        7 21583 1 1 108 PRO HB3  H  17.056  17.182  -5.409 1.00 . A A . 4499 PRO HB3  1 1 
        7 21584 1 1 108 PRO HD2  H  14.952  19.624  -7.525 1.00 . A A . 4499 PRO HD2  1 1 
        7 21585 1 1 108 PRO HD3  H  14.585  18.062  -6.766 1.00 . A A . 4499 PRO HD3  1 1 
        7 21586 1 1 108 PRO HG2  H  17.209  19.176  -7.646 1.00 . A A . 4499 PRO HG2  1 1 
        7 21587 1 1 108 PRO HG3  H  16.625  17.503  -7.683 1.00 . A A . 4499 PRO HG3  1 1 
        7 21588 1 1 108 PRO N    N  15.432  19.520  -5.427 1.00 . A A . 4499 PRO N    1 1 
        7 21589 1 1 108 PRO O    O  18.598  20.555  -5.668 1.00 . A A . 4499 PRO O    1 1 
        7 21590 1 1 109 ARG C    C  17.533  23.611  -2.895 1.00 . A A . 4500 ARG C    1 1 
        7 21591 1 1 109 ARG CA   C  18.140  22.653  -3.916 1.00 . A A . 4500 ARG CA   1 1 
        7 21592 1 1 109 ARG CB   C  18.293  23.311  -5.280 1.00 . A A . 4500 ARG CB   1 1 
        7 21593 1 1 109 ARG CD   C  17.144  24.292  -7.305 1.00 . A A . 4500 ARG CD   1 1 
        7 21594 1 1 109 ARG CG   C  16.986  23.703  -5.950 1.00 . A A . 4500 ARG CG   1 1 
        7 21595 1 1 109 ARG CZ   C  15.802  25.202  -9.182 1.00 . A A . 4500 ARG CZ   1 1 
        7 21596 1 1 109 ARG H    H  16.633  21.275  -3.359 1.00 . A A . 4500 ARG H    1 1 
        7 21597 1 1 109 ARG HA   H  19.145  22.406  -3.608 1.00 . A A . 4500 ARG HA   1 1 
        7 21598 1 1 109 ARG HB2  H  18.905  24.201  -5.138 1.00 . A A . 4500 ARG HB2  1 1 
        7 21599 1 1 109 ARG HB3  H  18.824  22.603  -5.917 1.00 . A A . 4500 ARG HB3  1 1 
        7 21600 1 1 109 ARG HD2  H  17.746  25.197  -7.228 1.00 . A A . 4500 ARG HD2  1 1 
        7 21601 1 1 109 ARG HD3  H  17.652  23.572  -7.946 1.00 . A A . 4500 ARG HD3  1 1 
        7 21602 1 1 109 ARG HE   H  14.945  24.560  -7.622 1.00 . A A . 4500 ARG HE   1 1 
        7 21603 1 1 109 ARG HG2  H  16.363  22.813  -6.042 1.00 . A A . 4500 ARG HG2  1 1 
        7 21604 1 1 109 ARG HG3  H  16.481  24.436  -5.321 1.00 . A A . 4500 ARG HG3  1 1 
        7 21605 1 1 109 ARG HH11 H  17.794  25.297  -9.493 1.00 . A A . 4500 ARG HH11 1 1 
        7 21606 1 1 109 ARG HH12 H  16.789  25.901 -10.796 1.00 . A A . 4500 ARG HH12 1 1 
        7 21607 1 1 109 ARG HH21 H  13.781  25.255  -9.102 1.00 . A A . 4500 ARG HH21 1 1 
        7 21608 1 1 109 ARG HH22 H  14.500  25.878 -10.574 1.00 . A A . 4500 ARG HH22 1 1 
        7 21609 1 1 109 ARG N    N  17.376  21.413  -3.984 1.00 . A A . 4500 ARG N    1 1 
        7 21610 1 1 109 ARG NE   N  15.896  24.653  -7.955 1.00 . A A . 4500 ARG NE   1 1 
        7 21611 1 1 109 ARG NH1  N  16.879  25.490  -9.878 1.00 . A A . 4500 ARG NH1  1 1 
        7 21612 1 1 109 ARG NH2  N  14.599  25.467  -9.658 1.00 . A A . 4500 ARG NH2  1 1 
        7 21613 1 1 109 ARG O    O  18.248  24.350  -2.217 1.00 . A A . 4500 ARG O    1 1 
        7 21614 1 1 110 THR C    C  14.616  23.589  -0.915 1.00 . A A . 4501 THR C    1 1 
        7 21615 1 1 110 THR CA   C  15.507  24.428  -1.823 1.00 . A A . 4501 THR CA   1 1 
        7 21616 1 1 110 THR CB   C  14.645  25.495  -2.524 1.00 . A A . 4501 THR CB   1 1 
        7 21617 1 1 110 THR CG2  C  13.584  24.845  -3.399 1.00 . A A . 4501 THR CG2  1 1 
        7 21618 1 1 110 THR H    H  15.690  23.003  -3.378 1.00 . A A . 4501 THR H    1 1 
        7 21619 1 1 110 THR HA   H  16.247  24.933  -1.219 1.00 . A A . 4501 THR HA   1 1 
        7 21620 1 1 110 THR HB   H  15.286  26.100  -3.150 1.00 . A A . 4501 THR HB   1 1 
        7 21621 1 1 110 THR HG1  H  13.387  26.916  -1.984 1.00 . A A . 4501 THR HG1  1 1 
        7 21622 1 1 110 THR HG21 H  14.051  24.133  -4.064 1.00 . A A . 4501 THR HG21 1 1 
        7 21623 1 1 110 THR HG22 H  13.082  25.604  -3.981 1.00 . A A . 4501 THR HG22 1 1 
        7 21624 1 1 110 THR HG23 H  12.866  24.336  -2.775 1.00 . A A . 4501 THR HG23 1 1 
        7 21625 1 1 110 THR N    N  16.208  23.592  -2.790 1.00 . A A . 4501 THR N    1 1 
        7 21626 1 1 110 THR O    O  14.259  24.012   0.185 1.00 . A A . 4501 THR O    1 1 
        7 21627 1 1 110 THR OG1  O  14.017  26.335  -1.550 1.00 . A A . 4501 THR OG1  1 1 
        7 21628 1 1 111 LYS C    C  12.023  22.084  -0.415 1.00 . A A . 4502 LYS C    1 1 
        7 21629 1 1 111 LYS CA   C  13.415  21.493  -0.608 1.00 . A A . 4502 LYS CA   1 1 
        7 21630 1 1 111 LYS CB   C  14.051  21.189   0.749 1.00 . A A . 4502 LYS CB   1 1 
        7 21631 1 1 111 LYS CD   C  15.385  19.199  -0.012 1.00 . A A . 4502 LYS CD   1 1 
        7 21632 1 1 111 LYS CE   C  16.762  18.554  -0.064 1.00 . A A . 4502 LYS CE   1 1 
        7 21633 1 1 111 LYS CG   C  15.435  20.559   0.668 1.00 . A A . 4502 LYS CG   1 1 
        7 21634 1 1 111 LYS H    H  14.576  22.115  -2.265 1.00 . A A . 4502 LYS H    1 1 
        7 21635 1 1 111 LYS HA   H  13.328  20.569  -1.157 1.00 . A A . 4502 LYS HA   1 1 
        7 21636 1 1 111 LYS HB2  H  14.114  22.132   1.292 1.00 . A A . 4502 LYS HB2  1 1 
        7 21637 1 1 111 LYS HB3  H  13.375  20.513   1.275 1.00 . A A . 4502 LYS HB3  1 1 
        7 21638 1 1 111 LYS HD2  H  14.703  18.556   0.546 1.00 . A A . 4502 LYS HD2  1 1 
        7 21639 1 1 111 LYS HD3  H  15.008  19.331  -1.026 1.00 . A A . 4502 LYS HD3  1 1 
        7 21640 1 1 111 LYS HE2  H  17.430  19.219  -0.611 1.00 . A A . 4502 LYS HE2  1 1 
        7 21641 1 1 111 LYS HE3  H  17.123  18.437   0.958 1.00 . A A . 4502 LYS HE3  1 1 
        7 21642 1 1 111 LYS HG2  H  16.086  21.226   0.101 1.00 . A A . 4502 LYS HG2  1 1 
        7 21643 1 1 111 LYS HG3  H  15.824  20.445   1.680 1.00 . A A . 4502 LYS HG3  1 1 
        7 21644 1 1 111 LYS HZ1  H  17.660  16.832  -0.747 1.00 . A A . 4502 LYS HZ1  1 1 
        7 21645 1 1 111 LYS HZ2  H  16.110  16.608  -0.226 1.00 . A A . 4502 LYS HZ2  1 1 
        7 21646 1 1 111 LYS HZ3  H  16.396  17.333  -1.680 1.00 . A A . 4502 LYS HZ3  1 1 
        7 21647 1 1 111 LYS N    N  14.261  22.396  -1.380 1.00 . A A . 4502 LYS N    1 1 
        7 21648 1 1 111 LYS NZ   N  16.730  17.225  -0.733 1.00 . A A . 4502 LYS NZ   1 1 
        7 21649 1 1 111 LYS O    O  11.873  23.204   0.078 1.00 . A A . 4502 LYS O    1 1 
        7 21650 1 1 112 THR C    C   8.700  20.938  -0.033 1.00 . A A . 4503 THR C    1 1 
        7 21651 1 1 112 THR CA   C   9.638  21.834  -0.835 1.00 . A A . 4503 THR CA   1 1 
        7 21652 1 1 112 THR CB   C   9.111  21.953  -2.277 1.00 . A A . 4503 THR CB   1 1 
        7 21653 1 1 112 THR CG2  C  10.067  22.774  -3.128 1.00 . A A . 4503 THR CG2  1 1 
        7 21654 1 1 112 THR H    H  11.176  20.401  -1.082 1.00 . A A . 4503 THR H    1 1 
        7 21655 1 1 112 THR HA   H   9.641  22.821  -0.395 1.00 . A A . 4503 THR HA   1 1 
        7 21656 1 1 112 THR HB   H   8.135  22.438  -2.258 1.00 . A A . 4503 THR HB   1 1 
        7 21657 1 1 112 THR HG1  H   8.354  20.131  -2.321 1.00 . A A . 4503 THR HG1  1 1 
        7 21658 1 1 112 THR HG21 H   9.678  22.847  -4.144 1.00 . A A . 4503 THR HG21 1 1 
        7 21659 1 1 112 THR HG22 H  10.167  23.772  -2.703 1.00 . A A . 4503 THR HG22 1 1 
        7 21660 1 1 112 THR HG23 H  11.043  22.290  -3.148 1.00 . A A . 4503 THR HG23 1 1 
        7 21661 1 1 112 THR N    N  11.003  21.325  -0.806 1.00 . A A . 4503 THR N    1 1 
        7 21662 1 1 112 THR O    O   7.711  21.406   0.530 1.00 . A A . 4503 THR O    1 1 
        7 21663 1 1 112 THR OG1  O   8.972  20.645  -2.848 1.00 . A A . 4503 THR OG1  1 1 
        7 21664 1 1 113 LYS C    C   6.819  18.557   0.114 1.00 . A A . 4504 LYS C    1 1 
        7 21665 1 1 113 LYS CA   C   8.201  18.687   0.744 1.00 . A A . 4504 LYS CA   1 1 
        7 21666 1 1 113 LYS CB   C   8.077  19.093   2.214 1.00 . A A . 4504 LYS CB   1 1 
        7 21667 1 1 113 LYS CD   C   9.184  19.472   4.439 1.00 . A A . 4504 LYS CD   1 1 
        7 21668 1 1 113 LYS CE   C  10.506  19.548   5.187 1.00 . A A . 4504 LYS CE   1 1 
        7 21669 1 1 113 LYS CG   C   9.392  19.090   2.981 1.00 . A A . 4504 LYS CG   1 1 
        7 21670 1 1 113 LYS H    H   9.822  19.338  -0.452 1.00 . A A . 4504 LYS H    1 1 
        7 21671 1 1 113 LYS HA   H   8.697  17.727   0.696 1.00 . A A . 4504 LYS HA   1 1 
        7 21672 1 1 113 LYS HB2  H   7.648  20.094   2.233 1.00 . A A . 4504 LYS HB2  1 1 
        7 21673 1 1 113 LYS HB3  H   7.383  18.394   2.681 1.00 . A A . 4504 LYS HB3  1 1 
        7 21674 1 1 113 LYS HD2  H   8.687  20.442   4.476 1.00 . A A . 4504 LYS HD2  1 1 
        7 21675 1 1 113 LYS HD3  H   8.546  18.721   4.906 1.00 . A A . 4504 LYS HD3  1 1 
        7 21676 1 1 113 LYS HE2  H  10.982  18.570   5.139 1.00 . A A . 4504 LYS HE2  1 1 
        7 21677 1 1 113 LYS HE3  H  11.138  20.283   4.689 1.00 . A A . 4504 LYS HE3  1 1 
        7 21678 1 1 113 LYS HG2  H   9.824  18.090   2.925 1.00 . A A . 4504 LYS HG2  1 1 
        7 21679 1 1 113 LYS HG3  H  10.069  19.804   2.512 1.00 . A A . 4504 LYS HG3  1 1 
        7 21680 1 1 113 LYS HZ1  H  11.218  19.980   7.069 1.00 . A A . 4504 LYS HZ1  1 1 
        7 21681 1 1 113 LYS HZ2  H   9.878  20.848   6.654 1.00 . A A . 4504 LYS HZ2  1 1 
        7 21682 1 1 113 LYS HZ3  H   9.734  19.259   7.073 1.00 . A A . 4504 LYS HZ3  1 1 
        7 21683 1 1 113 LYS N    N   9.018  19.649   0.014 1.00 . A A . 4504 LYS N    1 1 
        7 21684 1 1 113 LYS NZ   N  10.319  19.940   6.610 1.00 . A A . 4504 LYS NZ   1 1 
        7 21685 1 1 113 LYS O    O   6.521  17.571  -0.559 1.00 . A A . 4504 LYS O    1 1 
        7 21686 1 1 114 MET C    C   3.857  18.318   0.358 1.00 . A A . 4505 MET C    1 1 
        7 21687 1 1 114 MET CA   C   4.608  19.536  -0.168 1.00 . A A . 4505 MET CA   1 1 
        7 21688 1 1 114 MET CB   C   4.606  19.542  -1.696 1.00 . A A . 4505 MET CB   1 1 
        7 21689 1 1 114 MET CE   C   6.280  18.936  -4.295 1.00 . A A . 4505 MET CE   1 1 
        7 21690 1 1 114 MET CG   C   5.406  20.675  -2.322 1.00 . A A . 4505 MET CG   1 1 
        7 21691 1 1 114 MET H    H   6.283  20.338   0.849 1.00 . A A . 4505 MET H    1 1 
        7 21692 1 1 114 MET HA   H   4.111  20.429   0.180 1.00 . A A . 4505 MET HA   1 1 
        7 21693 1 1 114 MET HB2  H   5.017  18.586  -2.017 1.00 . A A . 4505 MET HB2  1 1 
        7 21694 1 1 114 MET HB3  H   3.565  19.615  -2.012 1.00 . A A . 4505 MET HB3  1 1 
        7 21695 1 1 114 MET HE1  H   6.412  18.710  -5.353 1.00 . A A . 4505 MET HE1  1 1 
        7 21696 1 1 114 MET HE2  H   7.253  18.942  -3.800 1.00 . A A . 4505 MET HE2  1 1 
        7 21697 1 1 114 MET HE3  H   5.646  18.176  -3.838 1.00 . A A . 4505 MET HE3  1 1 
        7 21698 1 1 114 MET HG2  H   4.924  21.617  -2.061 1.00 . A A . 4505 MET HG2  1 1 
        7 21699 1 1 114 MET HG3  H   6.412  20.653  -1.903 1.00 . A A . 4505 MET HG3  1 1 
        7 21700 1 1 114 MET N    N   5.976  19.562   0.336 1.00 . A A . 4505 MET N    1 1 
        7 21701 1 1 114 MET O    O   4.299  17.666   1.305 1.00 . A A . 4505 MET O    1 1 
        7 21702 1 1 114 MET SD   S   5.510  20.543  -4.119 1.00 . A A . 4505 MET SD   1 1 
        7 21703 1 1 115 SER C    C   1.992  15.994  -1.450 1.00 . A A . 4506 SER C    1 1 
        7 21704 1 1 115 SER CA   C   2.089  16.711  -0.107 1.00 . A A . 4506 SER CA   1 1 
        7 21705 1 1 115 SER CB   C   0.713  16.862   0.514 1.00 . A A . 4506 SER CB   1 1 
        7 21706 1 1 115 SER H    H   2.292  18.691  -0.829 1.00 . A A . 4506 SER H    1 1 
        7 21707 1 1 115 SER HA   H   2.703  16.122   0.559 1.00 . A A . 4506 SER HA   1 1 
        7 21708 1 1 115 SER HB2  H   0.401  15.895   0.908 1.00 . A A . 4506 SER HB2  1 1 
        7 21709 1 1 115 SER HB3  H   0.776  17.583   1.329 1.00 . A A . 4506 SER HB3  1 1 
        7 21710 1 1 115 SER HG   H  -0.941  17.769   0.046 1.00 . A A . 4506 SER HG   1 1 
        7 21711 1 1 115 SER N    N   2.720  18.017  -0.259 1.00 . A A . 4506 SER N    1 1 
        7 21712 1 1 115 SER O    O   2.195  16.597  -2.503 1.00 . A A . 4506 SER O    1 1 
        7 21713 1 1 115 SER OG   O  -0.238  17.306  -0.414 1.00 . A A . 4506 SER OG   1 1 
        7 21714 1 1 116 ALA C    C   0.191  14.480  -3.347 1.00 . A A . 4507 ALA C    1 1 
        7 21715 1 1 116 ALA CA   C   1.412  13.938  -2.614 1.00 . A A . 4507 ALA CA   1 1 
        7 21716 1 1 116 ALA CB   C   1.217  12.466  -2.276 1.00 . A A . 4507 ALA CB   1 1 
        7 21717 1 1 116 ALA H    H   1.629  14.255  -0.534 1.00 . A A . 4507 ALA H    1 1 
        7 21718 1 1 116 ALA HA   H   2.275  14.022  -3.260 1.00 . A A . 4507 ALA HA   1 1 
        7 21719 1 1 116 ALA HB1  H   0.214  12.168  -2.539 1.00 . A A . 4507 ALA HB1  1 1 
        7 21720 1 1 116 ALA HB2  H   1.929  11.873  -2.833 1.00 . A A . 4507 ALA HB2  1 1 
        7 21721 1 1 116 ALA HB3  H   1.373  12.317  -1.218 1.00 . A A . 4507 ALA HB3  1 1 
        7 21722 1 1 116 ALA N    N   1.681  14.703  -1.402 1.00 . A A . 4507 ALA N    1 1 
        7 21723 1 1 116 ALA O    O   0.173  14.550  -4.575 1.00 . A A . 4507 ALA O    1 1 
        7 21724 1 1 117 ALA C    C  -1.801  16.755  -3.821 1.00 . A A . 4508 ALA C    1 1 
        7 21725 1 1 117 ALA CA   C  -2.054  15.402  -3.163 1.00 . A A . 4508 ALA CA   1 1 
        7 21726 1 1 117 ALA CB   C  -3.131  15.525  -2.094 1.00 . A A . 4508 ALA CB   1 1 
        7 21727 1 1 117 ALA H    H  -0.754  14.782  -1.611 1.00 . A A . 4508 ALA H    1 1 
        7 21728 1 1 117 ALA HA   H  -2.403  14.707  -3.914 1.00 . A A . 4508 ALA HA   1 1 
        7 21729 1 1 117 ALA HB1  H  -3.946  14.857  -2.330 1.00 . A A . 4508 ALA HB1  1 1 
        7 21730 1 1 117 ALA HB2  H  -2.716  15.264  -1.133 1.00 . A A . 4508 ALA HB2  1 1 
        7 21731 1 1 117 ALA HB3  H  -3.495  16.542  -2.067 1.00 . A A . 4508 ALA HB3  1 1 
        7 21732 1 1 117 ALA N    N  -0.829  14.863  -2.584 1.00 . A A . 4508 ALA N    1 1 
        7 21733 1 1 117 ALA O    O  -2.393  17.073  -4.852 1.00 . A A . 4508 ALA O    1 1 
        7 21734 1 1 118 GLN C    C   0.329  18.529  -5.091 1.00 . A A . 4509 GLN C    1 1 
        7 21735 1 1 118 GLN CA   C  -0.475  18.795  -3.824 1.00 . A A . 4509 GLN CA   1 1 
        7 21736 1 1 118 GLN CB   C   0.368  19.604  -2.834 1.00 . A A . 4509 GLN CB   1 1 
        7 21737 1 1 118 GLN CD   C   0.451  20.788  -0.607 1.00 . A A . 4509 GLN CD   1 1 
        7 21738 1 1 118 GLN CG   C  -0.433  20.248  -1.716 1.00 . A A . 4509 GLN CG   1 1 
        7 21739 1 1 118 GLN H    H  -0.561  17.284  -2.344 1.00 . A A . 4509 GLN H    1 1 
        7 21740 1 1 118 GLN HA   H  -1.352  19.369  -4.083 1.00 . A A . 4509 GLN HA   1 1 
        7 21741 1 1 118 GLN HB2  H   1.103  18.918  -2.413 1.00 . A A . 4509 GLN HB2  1 1 
        7 21742 1 1 118 GLN HB3  H   0.879  20.374  -3.412 1.00 . A A . 4509 GLN HB3  1 1 
        7 21743 1 1 118 GLN HE21 H  -1.129  21.714   0.254 1.00 . A A . 4509 GLN HE21 1 1 
        7 21744 1 1 118 GLN HE22 H   0.386  21.917   1.071 1.00 . A A . 4509 GLN HE22 1 1 
        7 21745 1 1 118 GLN HG2  H  -1.221  20.978  -1.900 1.00 . A A . 4509 GLN HG2  1 1 
        7 21746 1 1 118 GLN HG3  H  -0.878  19.312  -1.377 1.00 . A A . 4509 GLN HG3  1 1 
        7 21747 1 1 118 GLN N    N  -0.920  17.546  -3.217 1.00 . A A . 4509 GLN N    1 1 
        7 21748 1 1 118 GLN NE2  N  -0.147  21.534   0.315 1.00 . A A . 4509 GLN NE2  1 1 
        7 21749 1 1 118 GLN O    O   0.269  19.299  -6.049 1.00 . A A . 4509 GLN O    1 1 
        7 21750 1 1 118 GLN OE1  O   1.658  20.533  -0.577 1.00 . A A . 4509 GLN OE1  1 1 
        7 21751 1 1 119 ALA C    C   0.877  16.736  -7.439 1.00 . A A . 4510 ALA C    1 1 
        7 21752 1 1 119 ALA CA   C   1.820  17.011  -6.273 1.00 . A A . 4510 ALA CA   1 1 
        7 21753 1 1 119 ALA CB   C   2.654  15.776  -5.963 1.00 . A A . 4510 ALA CB   1 1 
        7 21754 1 1 119 ALA H    H   1.141  16.896  -4.272 1.00 . A A . 4510 ALA H    1 1 
        7 21755 1 1 119 ALA HA   H   2.493  17.811  -6.550 1.00 . A A . 4510 ALA HA   1 1 
        7 21756 1 1 119 ALA HB1  H   3.650  15.906  -6.363 1.00 . A A . 4510 ALA HB1  1 1 
        7 21757 1 1 119 ALA HB2  H   2.711  15.641  -4.894 1.00 . A A . 4510 ALA HB2  1 1 
        7 21758 1 1 119 ALA HB3  H   2.195  14.910  -6.414 1.00 . A A . 4510 ALA HB3  1 1 
        7 21759 1 1 119 ALA N    N   1.082  17.434  -5.089 1.00 . A A . 4510 ALA N    1 1 
        7 21760 1 1 119 ALA O    O   1.212  16.993  -8.597 1.00 . A A . 4510 ALA O    1 1 
        7 21761 1 1 120 LEU C    C  -1.926  17.466  -8.483 1.00 . A A . 4511 LEU C    1 1 
        7 21762 1 1 120 LEU CA   C  -1.372  16.093  -8.114 1.00 . A A . 4511 LEU CA   1 1 
        7 21763 1 1 120 LEU CB   C  -2.491  15.190  -7.581 1.00 . A A . 4511 LEU CB   1 1 
        7 21764 1 1 120 LEU CD1  C  -1.036  13.412  -8.577 1.00 . A A . 4511 LEU CD1  1 1 
        7 21765 1 1 120 LEU CD2  C  -2.777  12.811  -6.879 1.00 . A A . 4511 LEU CD2  1 1 
        7 21766 1 1 120 LEU CG   C  -2.426  13.728  -8.041 1.00 . A A . 4511 LEU CG   1 1 
        7 21767 1 1 120 LEU H    H  -0.461  15.897  -6.214 1.00 . A A . 4511 LEU H    1 1 
        7 21768 1 1 120 LEU HA   H  -0.957  15.635  -8.999 1.00 . A A . 4511 LEU HA   1 1 
        7 21769 1 1 120 LEU HB2  H  -2.279  15.255  -6.515 1.00 . A A . 4511 LEU HB2  1 1 
        7 21770 1 1 120 LEU HB3  H  -3.478  15.607  -7.781 1.00 . A A . 4511 LEU HB3  1 1 
        7 21771 1 1 120 LEU HD11 H  -0.999  12.372  -8.902 1.00 . A A . 4511 LEU HD11 1 1 
        7 21772 1 1 120 LEU HD12 H  -0.815  14.063  -9.423 1.00 . A A . 4511 LEU HD12 1 1 
        7 21773 1 1 120 LEU HD13 H  -0.298  13.572  -7.792 1.00 . A A . 4511 LEU HD13 1 1 
        7 21774 1 1 120 LEU HD21 H  -2.731  11.773  -7.208 1.00 . A A . 4511 LEU HD21 1 1 
        7 21775 1 1 120 LEU HD22 H  -2.067  12.967  -6.065 1.00 . A A . 4511 LEU HD22 1 1 
        7 21776 1 1 120 LEU HD23 H  -3.784  13.036  -6.530 1.00 . A A . 4511 LEU HD23 1 1 
        7 21777 1 1 120 LEU HG   H  -3.186  13.597  -8.811 1.00 . A A . 4511 LEU HG   1 1 
        7 21778 1 1 120 LEU N    N  -0.303  16.211  -7.127 1.00 . A A . 4511 LEU N    1 1 
        7 21779 1 1 120 LEU O    O  -2.217  17.736  -9.649 1.00 . A A . 4511 LEU O    1 1 
        7 21780 1 1 121 LYS C    C  -1.746  20.505  -8.578 1.00 . A A . 4512 LYS C    1 1 
        7 21781 1 1 121 LYS CA   C  -2.646  19.651  -7.691 1.00 . A A . 4512 LYS CA   1 1 
        7 21782 1 1 121 LYS CB   C  -2.882  20.351  -6.351 1.00 . A A . 4512 LYS CB   1 1 
        7 21783 1 1 121 LYS CD   C  -3.982  22.216  -5.075 1.00 . A A . 4512 LYS CD   1 1 
        7 21784 1 1 121 LYS CE   C  -4.918  23.413  -5.166 1.00 . A A . 4512 LYS CE   1 1 
        7 21785 1 1 121 LYS CG   C  -3.663  21.655  -6.452 1.00 . A A . 4512 LYS CG   1 1 
        7 21786 1 1 121 LYS H    H  -1.779  18.069  -6.583 1.00 . A A . 4512 LYS H    1 1 
        7 21787 1 1 121 LYS HA   H  -3.599  19.525  -8.181 1.00 . A A . 4512 LYS HA   1 1 
        7 21788 1 1 121 LYS HB2  H  -3.427  19.651  -5.717 1.00 . A A . 4512 LYS HB2  1 1 
        7 21789 1 1 121 LYS HB3  H  -1.903  20.549  -5.916 1.00 . A A . 4512 LYS HB3  1 1 
        7 21790 1 1 121 LYS HD2  H  -4.453  21.432  -4.480 1.00 . A A . 4512 LYS HD2  1 1 
        7 21791 1 1 121 LYS HD3  H  -3.051  22.521  -4.598 1.00 . A A . 4512 LYS HD3  1 1 
        7 21792 1 1 121 LYS HE2  H  -4.453  24.160  -5.808 1.00 . A A . 4512 LYS HE2  1 1 
        7 21793 1 1 121 LYS HE3  H  -5.854  23.081  -5.615 1.00 . A A . 4512 LYS HE3  1 1 
        7 21794 1 1 121 LYS HG2  H  -3.062  22.376  -7.008 1.00 . A A . 4512 LYS HG2  1 1 
        7 21795 1 1 121 LYS HG3  H  -4.590  21.464  -6.991 1.00 . A A . 4512 LYS HG3  1 1 
        7 21796 1 1 121 LYS HZ1  H  -5.815  24.798  -3.936 1.00 . A A . 4512 LYS HZ1  1 1 
        7 21797 1 1 121 LYS HZ2  H  -5.625  23.316  -3.235 1.00 . A A . 4512 LYS HZ2  1 1 
        7 21798 1 1 121 LYS HZ3  H  -4.325  24.317  -3.416 1.00 . A A . 4512 LYS HZ3  1 1 
        7 21799 1 1 121 LYS N    N  -2.070  18.328  -7.483 1.00 . A A . 4512 LYS N    1 1 
        7 21800 1 1 121 LYS NZ   N  -5.193  24.009  -3.831 1.00 . A A . 4512 LYS NZ   1 1 
        7 21801 1 1 121 LYS O    O  -2.216  21.399  -9.280 1.00 . A A . 4512 LYS O    1 1 
        7 21802 1 1 122 LYS C    C   1.174  20.097 -10.386 1.00 . A A . 4513 LYS C    1 1 
        7 21803 1 1 122 LYS CA   C   0.523  20.978  -9.325 1.00 . A A . 4513 LYS CA   1 1 
        7 21804 1 1 122 LYS CB   C   1.590  21.585  -8.414 1.00 . A A . 4513 LYS CB   1 1 
        7 21805 1 1 122 LYS CD   C   0.471  23.791  -7.968 1.00 . A A . 4513 LYS CD   1 1 
        7 21806 1 1 122 LYS CE   C   0.025  24.778  -6.900 1.00 . A A . 4513 LYS CE   1 1 
        7 21807 1 1 122 LYS CG   C   1.047  22.527  -7.348 1.00 . A A . 4513 LYS CG   1 1 
        7 21808 1 1 122 LYS H    H  -0.136  19.481  -7.979 1.00 . A A . 4513 LYS H    1 1 
        7 21809 1 1 122 LYS HA   H  -0.002  21.783  -9.816 1.00 . A A . 4513 LYS HA   1 1 
        7 21810 1 1 122 LYS HB2  H   2.109  20.755  -7.934 1.00 . A A . 4513 LYS HB2  1 1 
        7 21811 1 1 122 LYS HB3  H   2.288  22.126  -9.054 1.00 . A A . 4513 LYS HB3  1 1 
        7 21812 1 1 122 LYS HD2  H   1.238  24.251  -8.592 1.00 . A A . 4513 LYS HD2  1 1 
        7 21813 1 1 122 LYS HD3  H  -0.382  23.518  -8.587 1.00 . A A . 4513 LYS HD3  1 1 
        7 21814 1 1 122 LYS HE2  H  -0.712  24.288  -6.266 1.00 . A A . 4513 LYS HE2  1 1 
        7 21815 1 1 122 LYS HE3  H   0.894  25.049  -6.301 1.00 . A A . 4513 LYS HE3  1 1 
        7 21816 1 1 122 LYS HG2  H   0.266  22.006  -6.792 1.00 . A A . 4513 LYS HG2  1 1 
        7 21817 1 1 122 LYS HG3  H   1.859  22.790  -6.671 1.00 . A A . 4513 LYS HG3  1 1 
        7 21818 1 1 122 LYS HZ1  H  -0.852  26.635  -6.752 1.00 . A A . 4513 LYS HZ1  1 1 
        7 21819 1 1 122 LYS HZ2  H   0.114  26.465  -8.078 1.00 . A A . 4513 LYS HZ2  1 1 
        7 21820 1 1 122 LYS HZ3  H  -1.377  25.757  -8.047 1.00 . A A . 4513 LYS HZ3  1 1 
        7 21821 1 1 122 LYS N    N  -0.448  20.221  -8.544 1.00 . A A . 4513 LYS N    1 1 
        7 21822 1 1 122 LYS NZ   N  -0.570  26.007  -7.492 1.00 . A A . 4513 LYS NZ   1 1 
        7 21823 1 1 122 LYS O    O   0.832  18.924 -10.527 1.00 . A A . 4513 LYS O    1 1 
        7 21824 1 1 123 GLY C    C   4.043  19.246 -11.711 1.00 . A A . 4514 GLY C    1 1 
        7 21825 1 1 123 GLY CA   C   2.777  19.930 -12.188 1.00 . A A . 4514 GLY CA   1 1 
        7 21826 1 1 123 GLY H    H   2.363  21.604 -10.957 1.00 . A A . 4514 GLY H    1 1 
        7 21827 1 1 123 GLY HA2  H   2.099  19.184 -12.570 1.00 . A A . 4514 GLY HA2  1 1 
        7 21828 1 1 123 GLY HA3  H   3.032  20.614 -12.985 1.00 . A A . 4514 GLY HA3  1 1 
        7 21829 1 1 123 GLY N    N   2.116  20.670 -11.129 1.00 . A A . 4514 GLY N    1 1 
        7 21830 1 1 123 GLY O    O   5.109  19.414 -12.304 1.00 . A A . 4514 GLY O    1 1 
        7 21831 1 1 124 TRP C    C   4.958  16.267 -10.300 1.00 . A A . 4515 TRP C    1 1 
        7 21832 1 1 124 TRP CA   C   5.075  17.770 -10.074 1.00 . A A . 4515 TRP CA   1 1 
        7 21833 1 1 124 TRP CB   C   5.203  18.069  -8.579 1.00 . A A . 4515 TRP CB   1 1 
        7 21834 1 1 124 TRP CD1  C   4.865  20.605  -8.541 1.00 . A A . 4515 TRP CD1  1 1 
        7 21835 1 1 124 TRP CD2  C   6.815  19.931  -7.676 1.00 . A A . 4515 TRP CD2  1 1 
        7 21836 1 1 124 TRP CE2  C   6.752  21.334  -7.596 1.00 . A A . 4515 TRP CE2  1 1 
        7 21837 1 1 124 TRP CE3  C   7.954  19.277  -7.190 1.00 . A A . 4515 TRP CE3  1 1 
        7 21838 1 1 124 TRP CG   C   5.596  19.485  -8.284 1.00 . A A . 4515 TRP CG   1 1 
        7 21839 1 1 124 TRP CH2  C   8.895  21.407  -6.582 1.00 . A A . 4515 TRP CH2  1 1 
        7 21840 1 1 124 TRP CZ2  C   7.777  22.093  -7.056 1.00 . A A . 4515 TRP CZ2  1 1 
        7 21841 1 1 124 TRP CZ3  C   8.982  20.040  -6.647 1.00 . A A . 4515 TRP CZ3  1 1 
        7 21842 1 1 124 TRP H    H   3.049  18.369 -10.216 1.00 . A A . 4515 TRP H    1 1 
        7 21843 1 1 124 TRP HA   H   5.961  18.131 -10.573 1.00 . A A . 4515 TRP HA   1 1 
        7 21844 1 1 124 TRP HB2  H   4.250  17.900  -8.077 1.00 . A A . 4515 TRP HB2  1 1 
        7 21845 1 1 124 TRP HB3  H   5.967  17.432  -8.133 1.00 . A A . 4515 TRP HB3  1 1 
        7 21846 1 1 124 TRP HD1  H   3.893  20.461  -9.009 1.00 . A A . 4515 TRP HD1  1 1 
        7 21847 1 1 124 TRP HE1  H   5.226  22.674  -8.215 1.00 . A A . 4515 TRP HE1  1 1 
        7 21848 1 1 124 TRP HE3  H   8.073  18.194  -7.215 1.00 . A A . 4515 TRP HE3  1 1 
        7 21849 1 1 124 TRP HH2  H   9.723  21.969  -6.147 1.00 . A A . 4515 TRP HH2  1 1 
        7 21850 1 1 124 TRP HZ2  H   7.668  23.178  -7.024 1.00 . A A . 4515 TRP HZ2  1 1 
        7 21851 1 1 124 TRP HZ3  H   9.863  19.518  -6.272 1.00 . A A . 4515 TRP HZ3  1 1 
        7 21852 1 1 124 TRP N    N   3.927  18.471 -10.638 1.00 . A A . 4515 TRP N    1 1 
        7 21853 1 1 124 TRP NE1  N   5.551  21.722  -8.133 1.00 . A A . 4515 TRP NE1  1 1 
        7 21854 1 1 124 TRP O    O   5.897  15.626 -10.780 1.00 . A A . 4515 TRP O    1 1 
        7 21855 1 1 125 LEU C    C   2.346  13.984 -10.921 1.00 . A A . 4516 LEU C    1 1 
        7 21856 1 1 125 LEU CA   C   3.583  14.271 -10.078 1.00 . A A . 4516 LEU CA   1 1 
        7 21857 1 1 125 LEU CB   C   3.431  13.635  -8.695 1.00 . A A . 4516 LEU CB   1 1 
        7 21858 1 1 125 LEU CD1  C   4.912  11.636  -9.005 1.00 . A A . 4516 LEU CD1  1 1 
        7 21859 1 1 125 LEU CD2  C   3.112  11.598  -7.268 1.00 . A A . 4516 LEU CD2  1 1 
        7 21860 1 1 125 LEU CG   C   3.511  12.108  -8.644 1.00 . A A . 4516 LEU CG   1 1 
        7 21861 1 1 125 LEU H    H   3.088  16.272  -9.601 1.00 . A A . 4516 LEU H    1 1 
        7 21862 1 1 125 LEU HA   H   4.445  13.844 -10.568 1.00 . A A . 4516 LEU HA   1 1 
        7 21863 1 1 125 LEU HB2  H   4.212  14.028  -8.062 1.00 . A A . 4516 LEU HB2  1 1 
        7 21864 1 1 125 LEU HB3  H   2.469  13.930  -8.299 1.00 . A A . 4516 LEU HB3  1 1 
        7 21865 1 1 125 LEU HD11 H   5.485  12.467  -9.385 1.00 . A A . 4516 LEU HD11 1 1 
        7 21866 1 1 125 LEU HD12 H   4.848  10.867  -9.759 1.00 . A A . 4516 LEU HD12 1 1 
        7 21867 1 1 125 LEU HD13 H   5.394  11.237  -8.124 1.00 . A A . 4516 LEU HD13 1 1 
        7 21868 1 1 125 LEU HD21 H   2.149  12.008  -6.999 1.00 . A A . 4516 LEU HD21 1 1 
        7 21869 1 1 125 LEU HD22 H   3.850  11.907  -6.542 1.00 . A A . 4516 LEU HD22 1 1 
        7 21870 1 1 125 LEU HD23 H   3.052  10.520  -7.287 1.00 . A A . 4516 LEU HD23 1 1 
        7 21871 1 1 125 LEU HG   H   2.823  11.695  -9.369 1.00 . A A . 4516 LEU HG   1 1 
        7 21872 1 1 125 LEU N    N   3.806  15.707  -9.951 1.00 . A A . 4516 LEU N    1 1 
        7 21873 1 1 125 LEU O    O   1.358  14.718 -10.863 1.00 . A A . 4516 LEU O    1 1 
        7 21874 1 1 126 TYR C    C   0.267  11.753 -12.071 1.00 . A A . 4517 TYR C    1 1 
        7 21875 1 1 126 TYR CA   C   1.363  12.619 -12.681 1.00 . A A . 4517 TYR CA   1 1 
        7 21876 1 1 126 TYR CB   C   1.960  11.928 -13.909 1.00 . A A . 4517 TYR CB   1 1 
        7 21877 1 1 126 TYR CD1  C   4.135  10.805 -13.297 1.00 . A A . 4517 TYR CD1  1 1 
        7 21878 1 1 126 TYR CD2  C   2.201   9.441 -13.560 1.00 . A A . 4517 TYR CD2  1 1 
        7 21879 1 1 126 TYR CE1  C   4.890   9.687 -12.999 1.00 . A A . 4517 TYR CE1  1 1 
        7 21880 1 1 126 TYR CE2  C   2.947   8.316 -13.262 1.00 . A A . 4517 TYR CE2  1 1 
        7 21881 1 1 126 TYR CG   C   2.782  10.701 -13.582 1.00 . A A . 4517 TYR CG   1 1 
        7 21882 1 1 126 TYR CZ   C   4.291   8.444 -12.982 1.00 . A A . 4517 TYR CZ   1 1 
        7 21883 1 1 126 TYR H    H   3.166  12.300 -11.618 1.00 . A A . 4517 TYR H    1 1 
        7 21884 1 1 126 TYR HA   H   0.932  13.560 -12.995 1.00 . A A . 4517 TYR HA   1 1 
        7 21885 1 1 126 TYR HB2  H   1.129  11.648 -14.556 1.00 . A A . 4517 TYR HB2  1 1 
        7 21886 1 1 126 TYR HB3  H   2.587  12.659 -14.417 1.00 . A A . 4517 TYR HB3  1 1 
        7 21887 1 1 126 TYR HD1  H   4.600  11.790 -13.312 1.00 . A A . 4517 TYR HD1  1 1 
        7 21888 1 1 126 TYR HD2  H   1.139   9.346 -13.783 1.00 . A A . 4517 TYR HD2  1 1 
        7 21889 1 1 126 TYR HE1  H   5.953   9.791 -12.777 1.00 . A A . 4517 TYR HE1  1 1 
        7 21890 1 1 126 TYR HE2  H   2.477   7.332 -13.248 1.00 . A A . 4517 TYR HE2  1 1 
        7 21891 1 1 126 TYR HH   H   5.972   7.523 -12.562 1.00 . A A . 4517 TYR HH   1 1 
        7 21892 1 1 126 TYR N    N   2.404  12.910 -11.702 1.00 . A A . 4517 TYR N    1 1 
        7 21893 1 1 126 TYR O    O   0.462  11.128 -11.027 1.00 . A A . 4517 TYR O    1 1 
        7 21894 1 1 126 TYR OH   O   5.040   7.328 -12.685 1.00 . A A . 4517 TYR OH   1 1 
        7 21895 1 1 127 TYR C    C  -1.933   9.816 -11.578 1.00 . A A . 4518 TYR C    1 1 
        7 21896 1 1 127 TYR CA   C  -2.112  11.240 -12.099 1.00 . A A . 4518 TYR CA   1 1 
        7 21897 1 1 127 TYR CB   C  -3.280  11.297 -13.086 1.00 . A A . 4518 TYR CB   1 1 
        7 21898 1 1 127 TYR CD1  C  -5.353  11.491 -11.660 1.00 . A A . 4518 TYR CD1  1 1 
        7 21899 1 1 127 TYR CD2  C  -5.019   9.482 -12.893 1.00 . A A . 4518 TYR CD2  1 1 
        7 21900 1 1 127 TYR CE1  C  -6.537  10.991 -11.153 1.00 . A A . 4518 TYR CE1  1 1 
        7 21901 1 1 127 TYR CE2  C  -6.202   8.972 -12.392 1.00 . A A . 4518 TYR CE2  1 1 
        7 21902 1 1 127 TYR CG   C  -4.576  10.746 -12.535 1.00 . A A . 4518 TYR CG   1 1 
        7 21903 1 1 127 TYR CZ   C  -6.959   9.730 -11.523 1.00 . A A . 4518 TYR CZ   1 1 
        7 21904 1 1 127 TYR H    H  -0.917  12.030 -13.658 1.00 . A A . 4518 TYR H    1 1 
        7 21905 1 1 127 TYR HA   H  -2.336  11.890 -11.267 1.00 . A A . 4518 TYR HA   1 1 
        7 21906 1 1 127 TYR HB2  H  -3.419  12.345 -13.361 1.00 . A A . 4518 TYR HB2  1 1 
        7 21907 1 1 127 TYR HB3  H  -2.987  10.727 -13.966 1.00 . A A . 4518 TYR HB3  1 1 
        7 21908 1 1 127 TYR HD1  H  -5.014  12.486 -11.372 1.00 . A A . 4518 TYR HD1  1 1 
        7 21909 1 1 127 TYR HD2  H  -4.417   8.887 -13.579 1.00 . A A . 4518 TYR HD2  1 1 
        7 21910 1 1 127 TYR HE1  H  -7.138  11.588 -10.466 1.00 . A A . 4518 TYR HE1  1 1 
        7 21911 1 1 127 TYR HE2  H  -6.533   7.975 -12.685 1.00 . A A . 4518 TYR HE2  1 1 
        7 21912 1 1 127 TYR HH   H  -8.308   8.324 -11.299 1.00 . A A . 4518 TYR HH   1 1 
        7 21913 1 1 127 TYR N    N  -0.887  11.721 -12.728 1.00 . A A . 4518 TYR N    1 1 
        7 21914 1 1 127 TYR O    O  -2.338   9.499 -10.461 1.00 . A A . 4518 TYR O    1 1 
        7 21915 1 1 127 TYR OH   O  -8.138   9.228 -11.022 1.00 . A A . 4518 TYR OH   1 1 
        7 21916 1 1 128 GLU C    C  -0.463   7.302 -10.806 1.00 . A A . 4519 GLU C    1 1 
        7 21917 1 1 128 GLU CA   C  -1.243   7.541 -12.095 1.00 . A A . 4519 GLU CA   1 1 
        7 21918 1 1 128 GLU CB   C  -0.593   6.783 -13.254 1.00 . A A . 4519 GLU CB   1 1 
        7 21919 1 1 128 GLU CD   C  -0.708   6.035 -15.635 1.00 . A A . 4519 GLU CD   1 1 
        7 21920 1 1 128 GLU CG   C  -1.454   6.688 -14.506 1.00 . A A . 4519 GLU CG   1 1 
        7 21921 1 1 128 GLU H    H  -0.917   9.303 -13.222 1.00 . A A . 4519 GLU H    1 1 
        7 21922 1 1 128 GLU HA   H  -2.249   7.173 -11.966 1.00 . A A . 4519 GLU HA   1 1 
        7 21923 1 1 128 GLU HB2  H   0.336   7.302 -13.493 1.00 . A A . 4519 GLU HB2  1 1 
        7 21924 1 1 128 GLU HB3  H  -0.366   5.780 -12.893 1.00 . A A . 4519 GLU HB3  1 1 
        7 21925 1 1 128 GLU HG2  H  -2.397   6.166 -14.345 1.00 . A A . 4519 GLU HG2  1 1 
        7 21926 1 1 128 GLU HG3  H  -1.655   7.728 -14.758 1.00 . A A . 4519 GLU HG3  1 1 
        7 21927 1 1 128 GLU N    N  -1.323   8.966 -12.396 1.00 . A A . 4519 GLU N    1 1 
        7 21928 1 1 128 GLU O    O  -0.805   6.423 -10.016 1.00 . A A . 4519 GLU O    1 1 
        7 21929 1 1 128 GLU OE1  O   0.451   5.741 -15.465 1.00 . A A . 4519 GLU OE1  1 1 
        7 21930 1 1 128 GLU OE2  O  -1.324   5.725 -16.627 1.00 . A A . 4519 GLU OE2  1 1 
        7 21931 1 1 129 ALA C    C   0.853   8.377  -8.173 1.00 . A A . 4520 ALA C    1 1 
        7 21932 1 1 129 ALA CA   C   1.486   7.887  -9.471 1.00 . A A . 4520 ALA CA   1 1 
        7 21933 1 1 129 ALA CB   C   2.809   8.596  -9.716 1.00 . A A . 4520 ALA CB   1 1 
        7 21934 1 1 129 ALA H    H   0.762   8.824 -11.225 1.00 . A A . 4520 ALA H    1 1 
        7 21935 1 1 129 ALA HA   H   1.683   6.829  -9.386 1.00 . A A . 4520 ALA HA   1 1 
        7 21936 1 1 129 ALA HB1  H   2.621   9.572 -10.138 1.00 . A A . 4520 ALA HB1  1 1 
        7 21937 1 1 129 ALA HB2  H   3.338   8.704  -8.779 1.00 . A A . 4520 ALA HB2  1 1 
        7 21938 1 1 129 ALA HB3  H   3.407   8.016 -10.401 1.00 . A A . 4520 ALA HB3  1 1 
        7 21939 1 1 129 ALA N    N   0.588   8.089 -10.601 1.00 . A A . 4520 ALA N    1 1 
        7 21940 1 1 129 ALA O    O   0.764   7.635  -7.195 1.00 . A A . 4520 ALA O    1 1 
        7 21941 1 1 130 GLY C    C  -1.449   9.507  -6.559 1.00 . A A . 4521 GLY C    1 1 
        7 21942 1 1 130 GLY CA   C  -0.174  10.210  -6.976 1.00 . A A . 4521 GLY CA   1 1 
        7 21943 1 1 130 GLY H    H   0.489  10.169  -8.986 1.00 . A A . 4521 GLY H    1 1 
        7 21944 1 1 130 GLY HA2  H   0.541  10.146  -6.169 1.00 . A A . 4521 GLY HA2  1 1 
        7 21945 1 1 130 GLY HA3  H  -0.396  11.249  -7.166 1.00 . A A . 4521 GLY HA3  1 1 
        7 21946 1 1 130 GLY N    N   0.414   9.632  -8.170 1.00 . A A . 4521 GLY N    1 1 
        7 21947 1 1 130 GLY O    O  -1.697   9.312  -5.369 1.00 . A A . 4521 GLY O    1 1 
        7 21948 1 1 131 GLN C    C  -3.381   7.189  -6.521 1.00 . A A . 4522 GLN C    1 1 
        7 21949 1 1 131 GLN CA   C  -3.554   8.510  -7.265 1.00 . A A . 4522 GLN CA   1 1 
        7 21950 1 1 131 GLN CB   C  -4.324   8.275  -8.568 1.00 . A A . 4522 GLN CB   1 1 
        7 21951 1 1 131 GLN CD   C  -6.606   8.754  -7.603 1.00 . A A . 4522 GLN CD   1 1 
        7 21952 1 1 131 GLN CG   C  -5.743   7.770  -8.369 1.00 . A A . 4522 GLN CG   1 1 
        7 21953 1 1 131 GLN H    H  -1.986   9.265  -8.469 1.00 . A A . 4522 GLN H    1 1 
        7 21954 1 1 131 GLN HA   H  -4.119   9.187  -6.643 1.00 . A A . 4522 GLN HA   1 1 
        7 21955 1 1 131 GLN HB2  H  -4.342   9.226  -9.099 1.00 . A A . 4522 GLN HB2  1 1 
        7 21956 1 1 131 GLN HB3  H  -3.752   7.548  -9.144 1.00 . A A . 4522 GLN HB3  1 1 
        7 21957 1 1 131 GLN HE21 H  -7.422   7.253  -6.519 1.00 . A A . 4522 GLN HE21 1 1 
        7 21958 1 1 131 GLN HE22 H  -8.002   8.841  -6.140 1.00 . A A . 4522 GLN HE22 1 1 
        7 21959 1 1 131 GLN HG2  H  -6.343   7.361  -9.182 1.00 . A A . 4522 GLN HG2  1 1 
        7 21960 1 1 131 GLN HG3  H  -5.455   6.964  -7.692 1.00 . A A . 4522 GLN HG3  1 1 
        7 21961 1 1 131 GLN N    N  -2.262   9.126  -7.539 1.00 . A A . 4522 GLN N    1 1 
        7 21962 1 1 131 GLN NE2  N  -7.409   8.240  -6.678 1.00 . A A . 4522 GLN NE2  1 1 
        7 21963 1 1 131 GLN O    O  -4.152   6.868  -5.617 1.00 . A A . 4522 GLN O    1 1 
        7 21964 1 1 131 GLN OE1  O  -6.549   9.964  -7.837 1.00 . A A . 4522 GLN OE1  1 1 
        7 21965 1 1 132 ARG C    C  -1.651   5.347  -4.818 1.00 . A A . 4523 ARG C    1 1 
        7 21966 1 1 132 ARG CA   C  -2.079   5.148  -6.268 1.00 . A A . 4523 ARG CA   1 1 
        7 21967 1 1 132 ARG CB   C  -1.060   4.329  -7.045 1.00 . A A . 4523 ARG CB   1 1 
        7 21968 1 1 132 ARG CD   C  -0.586   2.889  -9.066 1.00 . A A . 4523 ARG CD   1 1 
        7 21969 1 1 132 ARG CG   C  -1.591   3.685  -8.317 1.00 . A A . 4523 ARG CG   1 1 
        7 21970 1 1 132 ARG CZ   C  -0.793   0.463  -8.589 1.00 . A A . 4523 ARG CZ   1 1 
        7 21971 1 1 132 ARG H    H  -1.787   6.734  -7.641 1.00 . A A . 4523 ARG H    1 1 
        7 21972 1 1 132 ARG HA   H  -2.985   4.561  -6.286 1.00 . A A . 4523 ARG HA   1 1 
        7 21973 1 1 132 ARG HB2  H  -0.239   4.999  -7.299 1.00 . A A . 4523 ARG HB2  1 1 
        7 21974 1 1 132 ARG HB3  H  -0.698   3.551  -6.374 1.00 . A A . 4523 ARG HB3  1 1 
        7 21975 1 1 132 ARG HD2  H  -0.999   2.625 -10.039 1.00 . A A . 4523 ARG HD2  1 1 
        7 21976 1 1 132 ARG HD3  H   0.312   3.491  -9.203 1.00 . A A . 4523 ARG HD3  1 1 
        7 21977 1 1 132 ARG HE   H   0.565   1.485  -7.756 1.00 . A A . 4523 ARG HE   1 1 
        7 21978 1 1 132 ARG HG2  H  -2.414   3.022  -8.051 1.00 . A A . 4523 ARG HG2  1 1 
        7 21979 1 1 132 ARG HG3  H  -1.957   4.472  -8.976 1.00 . A A . 4523 ARG HG3  1 1 
        7 21980 1 1 132 ARG HH11 H  -2.211   1.163  -9.842 1.00 . A A . 4523 ARG HH11 1 1 
        7 21981 1 1 132 ARG HH12 H  -2.287  -0.552  -9.486 1.00 . A A . 4523 ARG HH12 1 1 
        7 21982 1 1 132 ARG HH21 H   0.486  -0.475  -7.332 1.00 . A A . 4523 ARG HH21 1 1 
        7 21983 1 1 132 ARG HH22 H  -0.750  -1.487  -8.055 1.00 . A A . 4523 ARG HH22 1 1 
        7 21984 1 1 132 ARG N    N  -2.361   6.429  -6.907 1.00 . A A . 4523 ARG N    1 1 
        7 21985 1 1 132 ARG NE   N  -0.187   1.653  -8.412 1.00 . A A . 4523 ARG NE   1 1 
        7 21986 1 1 132 ARG NH1  N  -1.847   0.349  -9.367 1.00 . A A . 4523 ARG NH1  1 1 
        7 21987 1 1 132 ARG NH2  N  -0.314  -0.584  -7.940 1.00 . A A . 4523 ARG NH2  1 1 
        7 21988 1 1 132 ARG O    O  -2.065   4.602  -3.929 1.00 . A A . 4523 ARG O    1 1 
        7 21989 1 1 133 PHE C    C  -1.192   7.027  -2.249 1.00 . A A . 4524 PHE C    1 1 
        7 21990 1 1 133 PHE CA   C  -0.184   6.541  -3.286 1.00 . A A . 4524 PHE CA   1 1 
        7 21991 1 1 133 PHE CB   C   0.980   7.529  -3.393 1.00 . A A . 4524 PHE CB   1 1 
        7 21992 1 1 133 PHE CD1  C   2.098   5.834  -4.871 1.00 . A A . 4524 PHE CD1  1 1 
        7 21993 1 1 133 PHE CD2  C   2.895   8.081  -4.921 1.00 . A A . 4524 PHE CD2  1 1 
        7 21994 1 1 133 PHE CE1  C   3.047   5.476  -5.812 1.00 . A A . 4524 PHE CE1  1 1 
        7 21995 1 1 133 PHE CE2  C   3.842   7.728  -5.862 1.00 . A A . 4524 PHE CE2  1 1 
        7 21996 1 1 133 PHE CG   C   2.011   7.141  -4.415 1.00 . A A . 4524 PHE CG   1 1 
        7 21997 1 1 133 PHE CZ   C   3.918   6.423  -6.307 1.00 . A A . 4524 PHE CZ   1 1 
        7 21998 1 1 133 PHE H    H  -0.630   6.997  -5.304 1.00 . A A . 4524 PHE H    1 1 
        7 21999 1 1 133 PHE HA   H   0.207   5.585  -2.972 1.00 . A A . 4524 PHE HA   1 1 
        7 22000 1 1 133 PHE HB2  H   0.613   8.513  -3.679 1.00 . A A . 4524 PHE HB2  1 1 
        7 22001 1 1 133 PHE HB3  H   1.501   7.599  -2.438 1.00 . A A . 4524 PHE HB3  1 1 
        7 22002 1 1 133 PHE HD1  H   1.408   5.086  -4.481 1.00 . A A . 4524 PHE HD1  1 1 
        7 22003 1 1 133 PHE HD2  H   2.836   9.111  -4.569 1.00 . A A . 4524 PHE HD2  1 1 
        7 22004 1 1 133 PHE HE1  H   3.104   4.446  -6.162 1.00 . A A . 4524 PHE HE1  1 1 
        7 22005 1 1 133 PHE HE2  H   4.531   8.476  -6.252 1.00 . A A . 4524 PHE HE2  1 1 
        7 22006 1 1 133 PHE HZ   H   4.666   6.142  -7.047 1.00 . A A . 4524 PHE HZ   1 1 
        7 22007 1 1 133 PHE N    N  -0.821   6.359  -4.584 1.00 . A A . 4524 PHE N    1 1 
        7 22008 1 1 133 PHE O    O  -1.126   6.648  -1.078 1.00 . A A . 4524 PHE O    1 1 
        7 22009 1 1 134 LEU C    C  -4.129   7.383  -1.346 1.00 . A A . 4525 LEU C    1 1 
        7 22010 1 1 134 LEU CA   C  -3.120   8.440  -1.788 1.00 . A A . 4525 LEU CA   1 1 
        7 22011 1 1 134 LEU CB   C  -3.836   9.613  -2.468 1.00 . A A . 4525 LEU CB   1 1 
        7 22012 1 1 134 LEU CD1  C  -3.737  11.861  -3.568 1.00 . A A . 4525 LEU CD1  1 1 
        7 22013 1 1 134 LEU CD2  C  -2.467  11.435  -1.450 1.00 . A A . 4525 LEU CD2  1 1 
        7 22014 1 1 134 LEU CG   C  -2.955  10.834  -2.760 1.00 . A A . 4525 LEU CG   1 1 
        7 22015 1 1 134 LEU H    H  -2.145   8.104  -3.636 1.00 . A A . 4525 LEU H    1 1 
        7 22016 1 1 134 LEU HA   H  -2.603   8.813  -0.917 1.00 . A A . 4525 LEU HA   1 1 
        7 22017 1 1 134 LEU HB2  H  -4.124   9.128  -3.400 1.00 . A A . 4525 LEU HB2  1 1 
        7 22018 1 1 134 LEU HB3  H  -4.730   9.911  -1.922 1.00 . A A . 4525 LEU HB3  1 1 
        7 22019 1 1 134 LEU HD11 H  -3.102  12.725  -3.770 1.00 . A A . 4525 LEU HD11 1 1 
        7 22020 1 1 134 LEU HD12 H  -4.055  11.417  -4.511 1.00 . A A . 4525 LEU HD12 1 1 
        7 22021 1 1 134 LEU HD13 H  -4.611  12.178  -3.001 1.00 . A A . 4525 LEU HD13 1 1 
        7 22022 1 1 134 LEU HD21 H  -1.841  12.302  -1.659 1.00 . A A . 4525 LEU HD21 1 1 
        7 22023 1 1 134 LEU HD22 H  -3.325  11.742  -0.849 1.00 . A A . 4525 LEU HD22 1 1 
        7 22024 1 1 134 LEU HD23 H  -1.888  10.693  -0.902 1.00 . A A . 4525 LEU HD23 1 1 
        7 22025 1 1 134 LEU HG   H  -2.081  10.480  -3.309 1.00 . A A . 4525 LEU HG   1 1 
        7 22026 1 1 134 LEU N    N  -2.126   7.864  -2.686 1.00 . A A . 4525 LEU N    1 1 
        7 22027 1 1 134 LEU O    O  -4.581   7.385  -0.201 1.00 . A A . 4525 LEU O    1 1 
        7 22028 1 1 135 GLU C    C  -5.181   4.562  -0.898 1.00 . A A . 4526 GLU C    1 1 
        7 22029 1 1 135 GLU CA   C  -5.549   5.527  -2.021 1.00 . A A . 4526 GLU CA   1 1 
        7 22030 1 1 135 GLU CB   C  -5.871   4.751  -3.300 1.00 . A A . 4526 GLU CB   1 1 
        7 22031 1 1 135 GLU CD   C  -6.552   4.859  -5.701 1.00 . A A . 4526 GLU CD   1 1 
        7 22032 1 1 135 GLU CG   C  -6.558   5.575  -4.379 1.00 . A A . 4526 GLU CG   1 1 
        7 22033 1 1 135 GLU H    H  -3.994   6.460  -3.114 1.00 . A A . 4526 GLU H    1 1 
        7 22034 1 1 135 GLU HA   H  -6.427   6.081  -1.729 1.00 . A A . 4526 GLU HA   1 1 
        7 22035 1 1 135 GLU HB2  H  -4.927   4.365  -3.685 1.00 . A A . 4526 GLU HB2  1 1 
        7 22036 1 1 135 GLU HB3  H  -6.515   3.919  -3.015 1.00 . A A . 4526 GLU HB3  1 1 
        7 22037 1 1 135 GLU HG2  H  -7.580   5.857  -4.126 1.00 . A A . 4526 GLU HG2  1 1 
        7 22038 1 1 135 GLU HG3  H  -5.942   6.471  -4.449 1.00 . A A . 4526 GLU HG3  1 1 
        7 22039 1 1 135 GLU N    N  -4.474   6.482  -2.259 1.00 . A A . 4526 GLU N    1 1 
        7 22040 1 1 135 GLU O    O  -5.988   4.291  -0.008 1.00 . A A . 4526 GLU O    1 1 
        7 22041 1 1 135 GLU OE1  O  -6.100   3.739  -5.746 1.00 . A A . 4526 GLU OE1  1 1 
        7 22042 1 1 135 GLU OE2  O  -7.098   5.385  -6.641 1.00 . A A . 4526 GLU OE2  1 1 
        7 22043 1 1 136 VAL C    C  -3.376   3.664   1.415 1.00 . A A . 4527 VAL C    1 1 
        7 22044 1 1 136 VAL CA   C  -3.507   3.055   0.024 1.00 . A A . 4527 VAL CA   1 1 
        7 22045 1 1 136 VAL CB   C  -2.157   2.437  -0.386 1.00 . A A . 4527 VAL CB   1 1 
        7 22046 1 1 136 VAL CG1  C  -1.605   1.569   0.736 1.00 . A A . 4527 VAL CG1  1 1 
        7 22047 1 1 136 VAL CG2  C  -2.308   1.623  -1.663 1.00 . A A . 4527 VAL CG2  1 1 
        7 22048 1 1 136 VAL H    H  -3.341   4.340  -1.648 1.00 . A A . 4527 VAL H    1 1 
        7 22049 1 1 136 VAL HA   H  -4.240   2.262   0.055 1.00 . A A . 4527 VAL HA   1 1 
        7 22050 1 1 136 VAL HB   H  -1.452   3.240  -0.604 1.00 . A A . 4527 VAL HB   1 1 
        7 22051 1 1 136 VAL HG11 H  -0.651   1.141   0.430 1.00 . A A . 4527 VAL HG11 1 1 
        7 22052 1 1 136 VAL HG12 H  -1.461   2.177   1.628 1.00 . A A . 4527 VAL HG12 1 1 
        7 22053 1 1 136 VAL HG13 H  -2.309   0.766   0.953 1.00 . A A . 4527 VAL HG13 1 1 
        7 22054 1 1 136 VAL HG21 H  -1.344   1.195  -1.937 1.00 . A A . 4527 VAL HG21 1 1 
        7 22055 1 1 136 VAL HG22 H  -3.028   0.821  -1.498 1.00 . A A . 4527 VAL HG22 1 1 
        7 22056 1 1 136 VAL HG23 H  -2.660   2.269  -2.466 1.00 . A A . 4527 VAL HG23 1 1 
        7 22057 1 1 136 VAL N    N  -3.957   4.046  -0.946 1.00 . A A . 4527 VAL N    1 1 
        7 22058 1 1 136 VAL O    O  -3.759   3.050   2.410 1.00 . A A . 4527 VAL O    1 1 
        7 22059 1 1 137 GLN C    C  -4.052   5.935   3.326 1.00 . A A . 4528 GLN C    1 1 
        7 22060 1 1 137 GLN CA   C  -2.688   5.585   2.740 1.00 . A A . 4528 GLN CA   1 1 
        7 22061 1 1 137 GLN CB   C  -1.863   6.862   2.549 1.00 . A A . 4528 GLN CB   1 1 
        7 22062 1 1 137 GLN CD   C   0.328   7.892   1.839 1.00 . A A . 4528 GLN CD   1 1 
        7 22063 1 1 137 GLN CG   C  -0.406   6.614   2.201 1.00 . A A . 4528 GLN CG   1 1 
        7 22064 1 1 137 GLN H    H  -2.520   5.300   0.649 1.00 . A A . 4528 GLN H    1 1 
        7 22065 1 1 137 GLN HA   H  -2.170   4.935   3.428 1.00 . A A . 4528 GLN HA   1 1 
        7 22066 1 1 137 GLN HB2  H  -2.341   7.430   1.751 1.00 . A A . 4528 GLN HB2  1 1 
        7 22067 1 1 137 GLN HB3  H  -1.929   7.421   3.482 1.00 . A A . 4528 GLN HB3  1 1 
        7 22068 1 1 137 GLN HE21 H   2.104   6.924   1.863 1.00 . A A . 4528 GLN HE21 1 1 
        7 22069 1 1 137 GLN HE22 H   2.185   8.611   1.479 1.00 . A A . 4528 GLN HE22 1 1 
        7 22070 1 1 137 GLN HG2  H   0.256   6.014   2.826 1.00 . A A . 4528 GLN HG2  1 1 
        7 22071 1 1 137 GLN HG3  H  -0.627   6.071   1.283 1.00 . A A . 4528 GLN HG3  1 1 
        7 22072 1 1 137 GLN N    N  -2.833   4.876   1.475 1.00 . A A . 4528 GLN N    1 1 
        7 22073 1 1 137 GLN NE2  N   1.647   7.801   1.717 1.00 . A A . 4528 GLN NE2  1 1 
        7 22074 1 1 137 GLN O    O  -4.251   5.875   4.539 1.00 . A A . 4528 GLN O    1 1 
        7 22075 1 1 137 GLN OE1  O  -0.285   8.948   1.667 1.00 . A A . 4528 GLN OE1  1 1 
        7 22076 1 1 138 TYR C    C  -7.025   5.390   3.488 1.00 . A A . 4529 TYR C    1 1 
        7 22077 1 1 138 TYR CA   C  -6.346   6.615   2.883 1.00 . A A . 4529 TYR CA   1 1 
        7 22078 1 1 138 TYR CB   C  -7.168   7.147   1.707 1.00 . A A . 4529 TYR CB   1 1 
        7 22079 1 1 138 TYR CD1  C  -9.052   8.380   2.847 1.00 . A A . 4529 TYR CD1  1 1 
        7 22080 1 1 138 TYR CD2  C  -9.596   6.496   1.496 1.00 . A A . 4529 TYR CD2  1 1 
        7 22081 1 1 138 TYR CE1  C -10.390   8.565   3.140 1.00 . A A . 4529 TYR CE1  1 1 
        7 22082 1 1 138 TYR CE2  C -10.936   6.672   1.780 1.00 . A A . 4529 TYR CE2  1 1 
        7 22083 1 1 138 TYR CG   C  -8.634   7.344   2.023 1.00 . A A . 4529 TYR CG   1 1 
        7 22084 1 1 138 TYR CZ   C -11.330   7.708   2.603 1.00 . A A . 4529 TYR CZ   1 1 
        7 22085 1 1 138 TYR H    H  -4.761   6.360   1.505 1.00 . A A . 4529 TYR H    1 1 
        7 22086 1 1 138 TYR HA   H  -6.287   7.388   3.637 1.00 . A A . 4529 TYR HA   1 1 
        7 22087 1 1 138 TYR HB2  H  -6.729   8.100   1.410 1.00 . A A . 4529 TYR HB2  1 1 
        7 22088 1 1 138 TYR HB3  H  -7.066   6.430   0.893 1.00 . A A . 4529 TYR HB3  1 1 
        7 22089 1 1 138 TYR HD1  H  -8.304   9.052   3.266 1.00 . A A . 4529 TYR HD1  1 1 
        7 22090 1 1 138 TYR HD2  H  -9.279   5.680   0.846 1.00 . A A . 4529 TYR HD2  1 1 
        7 22091 1 1 138 TYR HE1  H -10.703   9.382   3.788 1.00 . A A . 4529 TYR HE1  1 1 
        7 22092 1 1 138 TYR HE2  H -11.677   5.994   1.357 1.00 . A A . 4529 TYR HE2  1 1 
        7 22093 1 1 138 TYR HH   H -13.229   7.239   2.466 1.00 . A A . 4529 TYR HH   1 1 
        7 22094 1 1 138 TYR N    N  -4.988   6.299   2.456 1.00 . A A . 4529 TYR N    1 1 
        7 22095 1 1 138 TYR O    O  -7.733   5.490   4.492 1.00 . A A . 4529 TYR O    1 1 
        7 22096 1 1 138 TYR OH   O -12.663   7.888   2.890 1.00 . A A . 4529 TYR OH   1 1 
        7 22097 1 1 139 LEU C    C  -6.936   2.610   4.712 1.00 . A A . 4530 LEU C    1 1 
        7 22098 1 1 139 LEU CA   C  -7.429   2.995   3.320 1.00 . A A . 4530 LEU CA   1 1 
        7 22099 1 1 139 LEU CB   C  -7.149   1.866   2.321 1.00 . A A . 4530 LEU CB   1 1 
        7 22100 1 1 139 LEU CD1  C  -7.331   0.957  -0.006 1.00 . A A . 4530 LEU CD1  1 1 
        7 22101 1 1 139 LEU CD2  C  -9.362   1.834   1.168 1.00 . A A . 4530 LEU CD2  1 1 
        7 22102 1 1 139 LEU CG   C  -7.863   1.998   0.970 1.00 . A A . 4530 LEU CG   1 1 
        7 22103 1 1 139 LEU H    H  -6.207   4.213   2.096 1.00 . A A . 4530 LEU H    1 1 
        7 22104 1 1 139 LEU HA   H  -8.496   3.158   3.362 1.00 . A A . 4530 LEU HA   1 1 
        7 22105 1 1 139 LEU HB2  H  -6.077   2.005   2.192 1.00 . A A . 4530 LEU HB2  1 1 
        7 22106 1 1 139 LEU HB3  H  -7.338   0.885   2.757 1.00 . A A . 4530 LEU HB3  1 1 
        7 22107 1 1 139 LEU HD11 H  -7.844   1.058  -0.962 1.00 . A A . 4530 LEU HD11 1 1 
        7 22108 1 1 139 LEU HD12 H  -6.261   1.107  -0.151 1.00 . A A . 4530 LEU HD12 1 1 
        7 22109 1 1 139 LEU HD13 H  -7.507  -0.042   0.396 1.00 . A A . 4530 LEU HD13 1 1 
        7 22110 1 1 139 LEU HD21 H  -9.869   1.929   0.208 1.00 . A A . 4530 LEU HD21 1 1 
        7 22111 1 1 139 LEU HD22 H  -9.569   0.851   1.593 1.00 . A A . 4530 LEU HD22 1 1 
        7 22112 1 1 139 LEU HD23 H  -9.726   2.606   1.848 1.00 . A A . 4530 LEU HD23 1 1 
        7 22113 1 1 139 LEU HG   H  -7.683   3.010   0.606 1.00 . A A . 4530 LEU HG   1 1 
        7 22114 1 1 139 LEU N    N  -6.803   4.234   2.871 1.00 . A A . 4530 LEU N    1 1 
        7 22115 1 1 139 LEU O    O  -7.659   1.981   5.487 1.00 . A A . 4530 LEU O    1 1 
        7 22116 1 1 140 THR C    C  -5.419   3.782   7.338 1.00 . A A . 4531 THR C    1 1 
        7 22117 1 1 140 THR CA   C  -5.113   2.688   6.322 1.00 . A A . 4531 THR CA   1 1 
        7 22118 1 1 140 THR CB   C  -3.587   2.508   6.219 1.00 . A A . 4531 THR CB   1 1 
        7 22119 1 1 140 THR CG2  C  -3.247   1.360   5.281 1.00 . A A . 4531 THR CG2  1 1 
        7 22120 1 1 140 THR H    H  -5.177   3.493   4.366 1.00 . A A . 4531 THR H    1 1 
        7 22121 1 1 140 THR HA   H  -5.538   1.758   6.671 1.00 . A A . 4531 THR HA   1 1 
        7 22122 1 1 140 THR HB   H  -3.188   2.296   7.211 1.00 . A A . 4531 THR HB   1 1 
        7 22123 1 1 140 THR HG1  H  -2.041   3.601   5.665 1.00 . A A . 4531 THR HG1  1 1 
        7 22124 1 1 140 THR HG21 H  -2.164   1.249   5.222 1.00 . A A . 4531 THR HG21 1 1 
        7 22125 1 1 140 THR HG22 H  -3.688   0.438   5.659 1.00 . A A . 4531 THR HG22 1 1 
        7 22126 1 1 140 THR HG23 H  -3.644   1.573   4.290 1.00 . A A . 4531 THR HG23 1 1 
        7 22127 1 1 140 THR N    N  -5.702   2.993   5.025 1.00 . A A . 4531 THR N    1 1 
        7 22128 1 1 140 THR O    O  -5.481   3.528   8.540 1.00 . A A . 4531 THR O    1 1 
        7 22129 1 1 140 THR OG1  O  -2.993   3.716   5.728 1.00 . A A . 4531 THR OG1  1 1 
        7 22130 1 1 141 GLY C    C  -6.243   7.385   6.952 1.00 . A A . 4532 GLY C    1 1 
        7 22131 1 1 141 GLY CA   C  -5.957   6.109   7.718 1.00 . A A . 4532 GLY CA   1 1 
        7 22132 1 1 141 GLY H    H  -5.516   5.152   5.880 1.00 . A A . 4532 GLY H    1 1 
        7 22133 1 1 141 GLY HA2  H  -6.833   5.841   8.290 1.00 . A A . 4532 GLY HA2  1 1 
        7 22134 1 1 141 GLY HA3  H  -5.138   6.286   8.397 1.00 . A A . 4532 GLY HA3  1 1 
        7 22135 1 1 141 GLY N    N  -5.611   5.003   6.845 1.00 . A A . 4532 GLY N    1 1 
        7 22136 1 1 141 GLY O    O  -7.396   7.786   6.807 1.00 . A A . 4532 GLY O    1 1 
        7 22137 1 1 142 GLY C    C  -4.171   9.565   4.821 1.00 . A A . 4533 GLY C    1 1 
        7 22138 1 1 142 GLY CA   C  -5.348   9.270   5.728 1.00 . A A . 4533 GLY CA   1 1 
        7 22139 1 1 142 GLY H    H  -4.290   7.652   6.596 1.00 . A A . 4533 GLY H    1 1 
        7 22140 1 1 142 GLY HA2  H  -6.245   9.208   5.129 1.00 . A A . 4533 GLY HA2  1 1 
        7 22141 1 1 142 GLY HA3  H  -5.455  10.079   6.435 1.00 . A A . 4533 GLY HA3  1 1 
        7 22142 1 1 142 GLY N    N  -5.187   8.026   6.460 1.00 . A A . 4533 GLY N    1 1 
        7 22143 1 1 142 GLY O    O  -3.324   8.701   4.589 1.00 . A A . 4533 GLY O    1 1 
        7 22144 1 1 143 LEU C    C  -1.827  11.618   3.968 1.00 . A A . 4534 LEU C    1 1 
        7 22145 1 1 143 LEU CA   C  -3.119  11.151   3.303 1.00 . A A . 4534 LEU CA   1 1 
        7 22146 1 1 143 LEU CB   C  -3.662  12.250   2.388 1.00 . A A . 4534 LEU CB   1 1 
        7 22147 1 1 143 LEU CD1  C  -5.388  13.094   0.779 1.00 . A A . 4534 LEU CD1  1 1 
        7 22148 1 1 143 LEU CD2  C  -4.979  10.637   0.993 1.00 . A A . 4534 LEU CD2  1 1 
        7 22149 1 1 143 LEU CG   C  -5.012  11.967   1.729 1.00 . A A . 4534 LEU CG   1 1 
        7 22150 1 1 143 LEU H    H  -4.764  11.461   4.598 1.00 . A A . 4534 LEU H    1 1 
        7 22151 1 1 143 LEU HA   H  -2.907  10.273   2.711 1.00 . A A . 4534 LEU HA   1 1 
        7 22152 1 1 143 LEU HB2  H  -3.763  13.149   2.976 1.00 . A A . 4534 LEU HB2  1 1 
        7 22153 1 1 143 LEU HB3  H  -2.937  12.414   1.603 1.00 . A A . 4534 LEU HB3  1 1 
        7 22154 1 1 143 LEU HD11 H  -4.491  13.524   0.357 1.00 . A A . 4534 LEU HD11 1 1 
        7 22155 1 1 143 LEU HD12 H  -5.932  13.855   1.319 1.00 . A A . 4534 LEU HD12 1 1 
        7 22156 1 1 143 LEU HD13 H  -6.009  12.703  -0.015 1.00 . A A . 4534 LEU HD13 1 1 
        7 22157 1 1 143 LEU HD21 H  -5.620   9.930   1.499 1.00 . A A . 4534 LEU HD21 1 1 
        7 22158 1 1 143 LEU HD22 H  -3.966  10.257   0.980 1.00 . A A . 4534 LEU HD22 1 1 
        7 22159 1 1 143 LEU HD23 H  -5.325  10.776  -0.021 1.00 . A A . 4534 LEU HD23 1 1 
        7 22160 1 1 143 LEU HG   H  -5.774  11.910   2.493 1.00 . A A . 4534 LEU HG   1 1 
        7 22161 1 1 143 LEU N    N  -4.118  10.786   4.302 1.00 . A A . 4534 LEU N    1 1 
        7 22162 1 1 143 LEU O    O  -1.821  12.602   4.708 1.00 . A A . 4534 LEU O    1 1 
        7 22163 1 1 144 ILE C    C   1.359  12.177   3.490 1.00 . A A . 4535 ILE C    1 1 
        7 22164 1 1 144 ILE CA   C   0.541  11.203   4.329 1.00 . A A . 4535 ILE CA   1 1 
        7 22165 1 1 144 ILE CB   C   1.364   9.922   4.561 1.00 . A A . 4535 ILE CB   1 1 
        7 22166 1 1 144 ILE CD1  C   1.223   7.584   5.569 1.00 . A A . 4535 ILE CD1  1 1 
        7 22167 1 1 144 ILE CG1  C   0.611   8.964   5.488 1.00 . A A . 4535 ILE CG1  1 1 
        7 22168 1 1 144 ILE CG2  C   2.729  10.263   5.140 1.00 . A A . 4535 ILE CG2  1 1 
        7 22169 1 1 144 ILE H    H  -0.796  10.171   3.054 1.00 . A A . 4535 ILE H    1 1 
        7 22170 1 1 144 ILE HA   H   0.341  11.653   5.292 1.00 . A A . 4535 ILE HA   1 1 
        7 22171 1 1 144 ILE HB   H   1.492   9.404   3.612 1.00 . A A . 4535 ILE HB   1 1 
        7 22172 1 1 144 ILE HD11 H   0.634   6.963   6.244 1.00 . A A . 4535 ILE HD11 1 1 
        7 22173 1 1 144 ILE HD12 H   1.235   7.131   4.577 1.00 . A A . 4535 ILE HD12 1 1 
        7 22174 1 1 144 ILE HD13 H   2.242   7.660   5.944 1.00 . A A . 4535 ILE HD13 1 1 
        7 22175 1 1 144 ILE HG12 H   0.598   9.415   6.480 1.00 . A A . 4535 ILE HG12 1 1 
        7 22176 1 1 144 ILE HG13 H  -0.411   8.886   5.113 1.00 . A A . 4535 ILE HG13 1 1 
        7 22177 1 1 144 ILE HG21 H   3.296   9.347   5.299 1.00 . A A . 4535 ILE HG21 1 1 
        7 22178 1 1 144 ILE HG22 H   3.266  10.908   4.446 1.00 . A A . 4535 ILE HG22 1 1 
        7 22179 1 1 144 ILE HG23 H   2.602  10.780   6.092 1.00 . A A . 4535 ILE HG23 1 1 
        7 22180 1 1 144 ILE N    N  -0.738  10.909   3.696 1.00 . A A . 4535 ILE N    1 1 
        7 22181 1 1 144 ILE O    O   1.389  12.082   2.264 1.00 . A A . 4535 ILE O    1 1 
        7 22182 1 1 145 GLU C    C   4.132  14.374   4.253 1.00 . A A . 4536 GLU C    1 1 
        7 22183 1 1 145 GLU CA   C   2.848  14.102   3.474 1.00 . A A . 4536 GLU CA   1 1 
        7 22184 1 1 145 GLU CB   C   2.068  15.402   3.270 1.00 . A A . 4536 GLU CB   1 1 
        7 22185 1 1 145 GLU CD   C   1.062  17.455   4.277 1.00 . A A . 4536 GLU CD   1 1 
        7 22186 1 1 145 GLU CG   C   1.690  16.119   4.559 1.00 . A A . 4536 GLU CG   1 1 
        7 22187 1 1 145 GLU H    H   1.959  13.140   5.137 1.00 . A A . 4536 GLU H    1 1 
        7 22188 1 1 145 GLU HA   H   3.108  13.703   2.504 1.00 . A A . 4536 GLU HA   1 1 
        7 22189 1 1 145 GLU HB2  H   2.693  16.057   2.661 1.00 . A A . 4536 GLU HB2  1 1 
        7 22190 1 1 145 GLU HB3  H   1.162  15.148   2.718 1.00 . A A . 4536 GLU HB3  1 1 
        7 22191 1 1 145 GLU HG2  H   1.030  15.536   5.201 1.00 . A A . 4536 GLU HG2  1 1 
        7 22192 1 1 145 GLU HG3  H   2.646  16.265   5.059 1.00 . A A . 4536 GLU HG3  1 1 
        7 22193 1 1 145 GLU N    N   2.025  13.114   4.160 1.00 . A A . 4536 GLU N    1 1 
        7 22194 1 1 145 GLU O    O   4.167  14.313   5.482 1.00 . A A . 4536 GLU O    1 1 
        7 22195 1 1 145 GLU OE1  O  -0.015  17.481   3.733 1.00 . A A . 4536 GLU OE1  1 1 
        7 22196 1 1 145 GLU OE2  O   1.604  18.446   4.706 1.00 . A A . 4536 GLU OE2  1 1 
        7 22197 1 1 146 PRO C    C   6.537  16.297   4.868 1.00 . A A . 4537 PRO C    1 1 
        7 22198 1 1 146 PRO CA   C   6.521  14.968   4.121 1.00 . A A . 4537 PRO CA   1 1 
        7 22199 1 1 146 PRO CB   C   7.461  15.022   2.914 1.00 . A A . 4537 PRO CB   1 1 
        7 22200 1 1 146 PRO CD   C   5.260  14.683   2.044 1.00 . A A . 4537 PRO CD   1 1 
        7 22201 1 1 146 PRO CG   C   6.578  15.348   1.760 1.00 . A A . 4537 PRO CG   1 1 
        7 22202 1 1 146 PRO HA   H   6.832  14.177   4.787 1.00 . A A . 4537 PRO HA   1 1 
        7 22203 1 1 146 PRO HB2  H   8.207  15.787   3.070 1.00 . A A . 4537 PRO HB2  1 1 
        7 22204 1 1 146 PRO HB3  H   7.940  14.064   2.785 1.00 . A A . 4537 PRO HB3  1 1 
        7 22205 1 1 146 PRO HD2  H   4.447  15.258   1.625 1.00 . A A . 4537 PRO HD2  1 1 
        7 22206 1 1 146 PRO HD3  H   5.254  13.676   1.653 1.00 . A A . 4537 PRO HD3  1 1 
        7 22207 1 1 146 PRO HG2  H   6.449  16.418   1.687 1.00 . A A . 4537 PRO HG2  1 1 
        7 22208 1 1 146 PRO HG3  H   7.005  14.958   0.849 1.00 . A A . 4537 PRO HG3  1 1 
        7 22209 1 1 146 PRO N    N   5.213  14.683   3.521 1.00 . A A . 4537 PRO N    1 1 
        7 22210 1 1 146 PRO O    O   7.343  16.499   5.776 1.00 . A A . 4537 PRO O    1 1 
        7 22211 1 1 147 ASP C    C   5.024  18.434   6.514 1.00 . A A . 4538 ASP C    1 1 
        7 22212 1 1 147 ASP CA   C   5.575  18.521   5.095 1.00 . A A . 4538 ASP CA   1 1 
        7 22213 1 1 147 ASP CB   C   4.714  19.462   4.249 1.00 . A A . 4538 ASP CB   1 1 
        7 22214 1 1 147 ASP CG   C   4.577  20.869   4.817 1.00 . A A . 4538 ASP CG   1 1 
        7 22215 1 1 147 ASP H    H   5.010  16.970   3.767 1.00 . A A . 4538 ASP H    1 1 
        7 22216 1 1 147 ASP HA   H   6.577  18.920   5.134 1.00 . A A . 4538 ASP HA   1 1 
        7 22217 1 1 147 ASP HB2  H   5.029  19.521   3.208 1.00 . A A . 4538 ASP HB2  1 1 
        7 22218 1 1 147 ASP HB3  H   3.753  18.951   4.312 1.00 . A A . 4538 ASP HB3  1 1 
        7 22219 1 1 147 ASP N    N   5.642  17.200   4.482 1.00 . A A . 4538 ASP N    1 1 
        7 22220 1 1 147 ASP O    O   5.750  18.642   7.487 1.00 . A A . 4538 ASP O    1 1 
        7 22221 1 1 147 ASP OD1  O   5.200  21.150   5.814 1.00 . A A . 4538 ASP OD1  1 1 
        7 22222 1 1 147 ASP OD2  O   3.979  21.694   4.168 1.00 . A A . 4538 ASP OD2  1 1 
        7 22223 1 1 148 THR C    C   3.627  16.533   8.496 1.00 . A A . 4539 THR C    1 1 
        7 22224 1 1 148 THR CA   C   3.125  17.853   7.921 1.00 . A A . 4539 THR CA   1 1 
        7 22225 1 1 148 THR CB   C   1.588  17.809   7.823 1.00 . A A . 4539 THR CB   1 1 
        7 22226 1 1 148 THR CG2  C   0.976  17.501   9.181 1.00 . A A . 4539 THR CG2  1 1 
        7 22227 1 1 148 THR H    H   3.183  18.087   5.817 1.00 . A A . 4539 THR H    1 1 
        7 22228 1 1 148 THR HA   H   3.396  18.654   8.594 1.00 . A A . 4539 THR HA   1 1 
        7 22229 1 1 148 THR HB   H   1.300  17.034   7.113 1.00 . A A . 4539 THR HB   1 1 
        7 22230 1 1 148 THR HG1  H   1.234  19.138   6.409 1.00 . A A . 4539 THR HG1  1 1 
        7 22231 1 1 148 THR HG21 H  -0.110  17.474   9.092 1.00 . A A . 4539 THR HG21 1 1 
        7 22232 1 1 148 THR HG22 H   1.337  16.535   9.532 1.00 . A A . 4539 THR HG22 1 1 
        7 22233 1 1 148 THR HG23 H   1.262  18.276   9.891 1.00 . A A . 4539 THR HG23 1 1 
        7 22234 1 1 148 THR N    N   3.736  18.128   6.626 1.00 . A A . 4539 THR N    1 1 
        7 22235 1 1 148 THR O    O   3.649  15.503   7.822 1.00 . A A . 4539 THR O    1 1 
        7 22236 1 1 148 THR OG1  O   1.100  19.074   7.358 1.00 . A A . 4539 THR OG1  1 1 
        7 22237 1 1 149 PRO C    C   3.386  14.426  10.864 1.00 . A A . 4540 PRO C    1 1 
        7 22238 1 1 149 PRO CA   C   4.521  15.368  10.475 1.00 . A A . 4540 PRO CA   1 1 
        7 22239 1 1 149 PRO CB   C   5.192  15.940  11.726 1.00 . A A . 4540 PRO CB   1 1 
        7 22240 1 1 149 PRO CD   C   4.119  17.790  10.655 1.00 . A A . 4540 PRO CD   1 1 
        7 22241 1 1 149 PRO CG   C   4.462  17.210  12.000 1.00 . A A . 4540 PRO CG   1 1 
        7 22242 1 1 149 PRO HA   H   5.250  14.829   9.888 1.00 . A A . 4540 PRO HA   1 1 
        7 22243 1 1 149 PRO HB2  H   5.091  15.241  12.544 1.00 . A A . 4540 PRO HB2  1 1 
        7 22244 1 1 149 PRO HB3  H   6.237  16.122  11.527 1.00 . A A . 4540 PRO HB3  1 1 
        7 22245 1 1 149 PRO HD2  H   3.171  18.305  10.697 1.00 . A A . 4540 PRO HD2  1 1 
        7 22246 1 1 149 PRO HD3  H   4.900  18.458  10.322 1.00 . A A . 4540 PRO HD3  1 1 
        7 22247 1 1 149 PRO HG2  H   3.563  17.003  12.560 1.00 . A A . 4540 PRO HG2  1 1 
        7 22248 1 1 149 PRO HG3  H   5.099  17.888  12.547 1.00 . A A . 4540 PRO HG3  1 1 
        7 22249 1 1 149 PRO N    N   4.039  16.562   9.772 1.00 . A A . 4540 PRO N    1 1 
        7 22250 1 1 149 PRO O    O   3.019  14.329  12.033 1.00 . A A . 4540 PRO O    1 1 
        7 22251 1 1 150 GLY C    C   0.830  12.666   8.905 1.00 . A A . 4541 GLY C    1 1 
        7 22252 1 1 150 GLY CA   C   1.714  12.844  10.123 1.00 . A A . 4541 GLY CA   1 1 
        7 22253 1 1 150 GLY H    H   3.187  13.827   8.963 1.00 . A A . 4541 GLY H    1 1 
        7 22254 1 1 150 GLY HA2  H   2.097  11.879  10.423 1.00 . A A . 4541 GLY HA2  1 1 
        7 22255 1 1 150 GLY HA3  H   1.119  13.249  10.928 1.00 . A A . 4541 GLY HA3  1 1 
        7 22256 1 1 150 GLY N    N   2.833  13.734   9.872 1.00 . A A . 4541 GLY N    1 1 
        7 22257 1 1 150 GLY O    O   1.279  12.846   7.773 1.00 . A A . 4541 GLY O    1 1 
        7 22258 1 1 151 ARG C    C  -2.595  12.979   8.191 1.00 . A A . 4542 ARG C    1 1 
        7 22259 1 1 151 ARG CA   C  -1.370  12.080   8.048 1.00 . A A . 4542 ARG CA   1 1 
        7 22260 1 1 151 ARG CB   C  -1.761  10.614   7.926 1.00 . A A . 4542 ARG CB   1 1 
        7 22261 1 1 151 ARG CD   C  -2.618   8.560   9.120 1.00 . A A . 4542 ARG CD   1 1 
        7 22262 1 1 151 ARG CG   C  -2.467  10.037   9.143 1.00 . A A . 4542 ARG CG   1 1 
        7 22263 1 1 151 ARG CZ   C  -3.012   7.853  11.466 1.00 . A A . 4542 ARG CZ   1 1 
        7 22264 1 1 151 ARG H    H  -0.732  12.198  10.063 1.00 . A A . 4542 ARG H    1 1 
        7 22265 1 1 151 ARG HA   H  -0.870  12.317   7.121 1.00 . A A . 4542 ARG HA   1 1 
        7 22266 1 1 151 ARG HB2  H  -2.414  10.529   7.059 1.00 . A A . 4542 ARG HB2  1 1 
        7 22267 1 1 151 ARG HB3  H  -0.843  10.054   7.747 1.00 . A A . 4542 ARG HB3  1 1 
        7 22268 1 1 151 ARG HD2  H  -3.084   8.266   8.181 1.00 . A A . 4542 ARG HD2  1 1 
        7 22269 1 1 151 ARG HD3  H  -1.633   8.102   9.196 1.00 . A A . 4542 ARG HD3  1 1 
        7 22270 1 1 151 ARG HE   H  -4.393   7.700  10.181 1.00 . A A . 4542 ARG HE   1 1 
        7 22271 1 1 151 ARG HG2  H  -1.898  10.302  10.034 1.00 . A A . 4542 ARG HG2  1 1 
        7 22272 1 1 151 ARG HG3  H  -3.464  10.477   9.205 1.00 . A A . 4542 ARG HG3  1 1 
        7 22273 1 1 151 ARG HH11 H  -1.132   8.501  11.123 1.00 . A A . 4542 ARG HH11 1 1 
        7 22274 1 1 151 ARG HH12 H  -1.481   8.012  12.770 1.00 . A A . 4542 ARG HH12 1 1 
        7 22275 1 1 151 ARG HH21 H  -4.805   7.128  12.061 1.00 . A A . 4542 ARG HH21 1 1 
        7 22276 1 1 151 ARG HH22 H  -3.575   7.228  13.306 1.00 . A A . 4542 ARG HH22 1 1 
        7 22277 1 1 151 ARG N    N  -0.430  12.309   9.136 1.00 . A A . 4542 ARG N    1 1 
        7 22278 1 1 151 ARG NE   N  -3.433   8.021  10.197 1.00 . A A . 4542 ARG NE   1 1 
        7 22279 1 1 151 ARG NH1  N  -1.778   8.145  11.814 1.00 . A A . 4542 ARG NH1  1 1 
        7 22280 1 1 151 ARG NH2  N  -3.865   7.364  12.348 1.00 . A A . 4542 ARG NH2  1 1 
        7 22281 1 1 151 ARG O    O  -3.091  13.200   9.295 1.00 . A A . 4542 ARG O    1 1 
        7 22282 1 1 152 VAL C    C  -5.486  13.639   6.582 1.00 . A A . 4543 VAL C    1 1 
        7 22283 1 1 152 VAL CA   C  -4.240  14.375   7.062 1.00 . A A . 4543 VAL CA   1 1 
        7 22284 1 1 152 VAL CB   C  -4.011  15.613   6.175 1.00 . A A . 4543 VAL CB   1 1 
        7 22285 1 1 152 VAL CG1  C  -5.251  16.494   6.161 1.00 . A A . 4543 VAL CG1  1 1 
        7 22286 1 1 152 VAL CG2  C  -2.804  16.401   6.660 1.00 . A A . 4543 VAL CG2  1 1 
        7 22287 1 1 152 VAL H    H  -2.642  13.278   6.213 1.00 . A A . 4543 VAL H    1 1 
        7 22288 1 1 152 VAL HA   H  -4.403  14.716   8.075 1.00 . A A . 4543 VAL HA   1 1 
        7 22289 1 1 152 VAL HB   H  -3.787  15.284   5.160 1.00 . A A . 4543 VAL HB   1 1 
        7 22290 1 1 152 VAL HG11 H  -5.071  17.365   5.529 1.00 . A A . 4543 VAL HG11 1 1 
        7 22291 1 1 152 VAL HG12 H  -6.095  15.930   5.768 1.00 . A A . 4543 VAL HG12 1 1 
        7 22292 1 1 152 VAL HG13 H  -5.474  16.825   7.176 1.00 . A A . 4543 VAL HG13 1 1 
        7 22293 1 1 152 VAL HG21 H  -2.656  17.272   6.022 1.00 . A A . 4543 VAL HG21 1 1 
        7 22294 1 1 152 VAL HG22 H  -2.972  16.727   7.687 1.00 . A A . 4543 VAL HG22 1 1 
        7 22295 1 1 152 VAL HG23 H  -1.917  15.768   6.622 1.00 . A A . 4543 VAL HG23 1 1 
        7 22296 1 1 152 VAL N    N  -3.077  13.495   7.064 1.00 . A A . 4543 VAL N    1 1 
        7 22297 1 1 152 VAL O    O  -5.505  13.037   5.509 1.00 . A A . 4543 VAL O    1 1 
        7 22298 1 1 153 PRO C    C  -8.376  13.697   5.707 1.00 . A A . 4544 PRO C    1 1 
        7 22299 1 1 153 PRO CA   C  -7.856  13.130   7.024 1.00 . A A . 4544 PRO CA   1 1 
        7 22300 1 1 153 PRO CB   C  -8.764  13.501   8.201 1.00 . A A . 4544 PRO CB   1 1 
        7 22301 1 1 153 PRO CD   C  -6.588  14.303   8.747 1.00 . A A . 4544 PRO CD   1 1 
        7 22302 1 1 153 PRO CG   C  -7.829  13.696   9.345 1.00 . A A . 4544 PRO CG   1 1 
        7 22303 1 1 153 PRO HA   H  -7.823  12.052   6.963 1.00 . A A . 4544 PRO HA   1 1 
        7 22304 1 1 153 PRO HB2  H  -9.337  14.418   7.994 1.00 . A A . 4544 PRO HB2  1 1 
        7 22305 1 1 153 PRO HB3  H  -9.494  12.706   8.413 1.00 . A A . 4544 PRO HB3  1 1 
        7 22306 1 1 153 PRO HD2  H  -6.648  15.400   8.691 1.00 . A A . 4544 PRO HD2  1 1 
        7 22307 1 1 153 PRO HD3  H  -5.686  14.061   9.327 1.00 . A A . 4544 PRO HD3  1 1 
        7 22308 1 1 153 PRO HG2  H  -8.266  14.357  10.108 1.00 . A A . 4544 PRO HG2  1 1 
        7 22309 1 1 153 PRO HG3  H  -7.602  12.740   9.840 1.00 . A A . 4544 PRO HG3  1 1 
        7 22310 1 1 153 PRO N    N  -6.552  13.688   7.395 1.00 . A A . 4544 PRO N    1 1 
        7 22311 1 1 153 PRO O    O  -8.126  14.856   5.376 1.00 . A A . 4544 PRO O    1 1 
        7 22312 1 1 154 LEU C    C -10.547  14.500   3.821 1.00 . A A . 4545 LEU C    1 1 
        7 22313 1 1 154 LEU CA   C  -9.639  13.285   3.669 1.00 . A A . 4545 LEU CA   1 1 
        7 22314 1 1 154 LEU CB   C -10.401  12.125   3.015 1.00 . A A . 4545 LEU CB   1 1 
        7 22315 1 1 154 LEU CD1  C  -9.707  12.524   0.642 1.00 . A A . 4545 LEU CD1  1 1 
        7 22316 1 1 154 LEU CD2  C -11.809  11.257   1.145 1.00 . A A . 4545 LEU CD2  1 1 
        7 22317 1 1 154 LEU CG   C -10.894  12.390   1.587 1.00 . A A . 4545 LEU CG   1 1 
        7 22318 1 1 154 LEU H    H  -9.277  11.964   5.282 1.00 . A A . 4545 LEU H    1 1 
        7 22319 1 1 154 LEU HA   H  -8.807  13.548   3.031 1.00 . A A . 4545 LEU HA   1 1 
        7 22320 1 1 154 LEU HB2  H  -9.610  11.377   3.004 1.00 . A A . 4545 LEU HB2  1 1 
        7 22321 1 1 154 LEU HB3  H -11.222  11.777   3.641 1.00 . A A . 4545 LEU HB3  1 1 
        7 22322 1 1 154 LEU HD11 H -10.066  12.713  -0.370 1.00 . A A . 4545 LEU HD11 1 1 
        7 22323 1 1 154 LEU HD12 H  -9.079  13.355   0.963 1.00 . A A . 4545 LEU HD12 1 1 
        7 22324 1 1 154 LEU HD13 H  -9.127  11.603   0.653 1.00 . A A . 4545 LEU HD13 1 1 
        7 22325 1 1 154 LEU HD21 H -12.159  11.448   0.130 1.00 . A A . 4545 LEU HD21 1 1 
        7 22326 1 1 154 LEU HD22 H -11.261  10.315   1.170 1.00 . A A . 4545 LEU HD22 1 1 
        7 22327 1 1 154 LEU HD23 H -12.664  11.197   1.818 1.00 . A A . 4545 LEU HD23 1 1 
        7 22328 1 1 154 LEU HG   H -11.485  13.305   1.612 1.00 . A A . 4545 LEU HG   1 1 
        7 22329 1 1 154 LEU N    N  -9.100  12.871   4.959 1.00 . A A . 4545 LEU N    1 1 
        7 22330 1 1 154 LEU O    O -10.489  15.434   3.021 1.00 . A A . 4545 LEU O    1 1 
        7 22331 1 1 155 ASP C    C -11.498  16.854   5.481 1.00 . A A . 4546 ASP C    1 1 
        7 22332 1 1 155 ASP CA   C -12.284  15.594   5.127 1.00 . A A . 4546 ASP CA   1 1 
        7 22333 1 1 155 ASP CB   C -13.251  15.238   6.259 1.00 . A A . 4546 ASP CB   1 1 
        7 22334 1 1 155 ASP CG   C -14.321  14.224   5.878 1.00 . A A . 4546 ASP CG   1 1 
        7 22335 1 1 155 ASP H    H -11.397  13.698   5.442 1.00 . A A . 4546 ASP H    1 1 
        7 22336 1 1 155 ASP HA   H -12.859  15.784   4.234 1.00 . A A . 4546 ASP HA   1 1 
        7 22337 1 1 155 ASP HB2  H -12.750  14.911   7.171 1.00 . A A . 4546 ASP HB2  1 1 
        7 22338 1 1 155 ASP HB3  H -13.715  16.210   6.428 1.00 . A A . 4546 ASP HB3  1 1 
        7 22339 1 1 155 ASP N    N -11.384  14.479   4.852 1.00 . A A . 4546 ASP N    1 1 
        7 22340 1 1 155 ASP O    O -11.871  17.959   5.092 1.00 . A A . 4546 ASP O    1 1 
        7 22341 1 1 155 ASP OD1  O -14.455  13.943   4.710 1.00 . A A . 4546 ASP OD1  1 1 
        7 22342 1 1 155 ASP OD2  O -14.884  13.624   6.761 1.00 . A A . 4546 ASP OD2  1 1 
        7 22343 1 1 156 GLU C    C  -8.759  18.270   5.339 1.00 . A A . 4547 GLU C    1 1 
        7 22344 1 1 156 GLU CA   C  -9.529  17.788   6.564 1.00 . A A . 4547 GLU CA   1 1 
        7 22345 1 1 156 GLU CB   C  -8.556  17.381   7.673 1.00 . A A . 4547 GLU CB   1 1 
        7 22346 1 1 156 GLU CD   C  -6.894  18.079   9.402 1.00 . A A . 4547 GLU CD   1 1 
        7 22347 1 1 156 GLU CG   C  -7.722  18.526   8.230 1.00 . A A . 4547 GLU CG   1 1 
        7 22348 1 1 156 GLU H    H -10.190  15.777   6.545 1.00 . A A . 4547 GLU H    1 1 
        7 22349 1 1 156 GLU HA   H -10.143  18.595   6.930 1.00 . A A . 4547 GLU HA   1 1 
        7 22350 1 1 156 GLU HB2  H  -9.152  16.943   8.475 1.00 . A A . 4547 GLU HB2  1 1 
        7 22351 1 1 156 GLU HB3  H  -7.895  16.621   7.255 1.00 . A A . 4547 GLU HB3  1 1 
        7 22352 1 1 156 GLU HG2  H  -7.076  18.992   7.487 1.00 . A A . 4547 GLU HG2  1 1 
        7 22353 1 1 156 GLU HG3  H  -8.468  19.246   8.565 1.00 . A A . 4547 GLU HG3  1 1 
        7 22354 1 1 156 GLU N    N -10.408  16.676   6.221 1.00 . A A . 4547 GLU N    1 1 
        7 22355 1 1 156 GLU O    O  -8.473  19.459   5.200 1.00 . A A . 4547 GLU O    1 1 
        7 22356 1 1 156 GLU OE1  O  -7.458  17.585  10.349 1.00 . A A . 4547 GLU OE1  1 1 
        7 22357 1 1 156 GLU OE2  O  -5.691  18.127   9.308 1.00 . A A . 4547 GLU OE2  1 1 
        7 22358 1 1 157 ALA C    C  -8.548  18.589   2.338 1.00 . A A . 4548 ALA C    1 1 
        7 22359 1 1 157 ALA CA   C  -7.713  17.672   3.224 1.00 . A A . 4548 ALA CA   1 1 
        7 22360 1 1 157 ALA CB   C  -7.339  16.405   2.471 1.00 . A A . 4548 ALA CB   1 1 
        7 22361 1 1 157 ALA H    H  -8.665  16.405   4.626 1.00 . A A . 4548 ALA H    1 1 
        7 22362 1 1 157 ALA HA   H  -6.801  18.183   3.497 1.00 . A A . 4548 ALA HA   1 1 
        7 22363 1 1 157 ALA HB1  H  -7.066  16.658   1.456 1.00 . A A . 4548 ALA HB1  1 1 
        7 22364 1 1 157 ALA HB2  H  -6.503  15.928   2.961 1.00 . A A . 4548 ALA HB2  1 1 
        7 22365 1 1 157 ALA HB3  H  -8.181  15.730   2.459 1.00 . A A . 4548 ALA HB3  1 1 
        7 22366 1 1 157 ALA N    N  -8.425  17.339   4.452 1.00 . A A . 4548 ALA N    1 1 
        7 22367 1 1 157 ALA O    O  -8.014  19.471   1.664 1.00 . A A . 4548 ALA O    1 1 
        7 22368 1 1 158 LEU C    C -10.776  20.627   1.966 1.00 . A A . 4549 LEU C    1 1 
        7 22369 1 1 158 LEU CA   C -10.765  19.169   1.517 1.00 . A A . 4549 LEU CA   1 1 
        7 22370 1 1 158 LEU CB   C -12.181  18.581   1.569 1.00 . A A . 4549 LEU CB   1 1 
        7 22371 1 1 158 LEU CD1  C -13.747  16.721   0.967 1.00 . A A . 4549 LEU CD1  1 1 
        7 22372 1 1 158 LEU CD2  C -12.482  17.935  -0.823 1.00 . A A . 4549 LEU CD2  1 1 
        7 22373 1 1 158 LEU CG   C -12.440  17.415   0.606 1.00 . A A . 4549 LEU CG   1 1 
        7 22374 1 1 158 LEU H    H -10.227  17.670   2.912 1.00 . A A . 4549 LEU H    1 1 
        7 22375 1 1 158 LEU HA   H -10.413  19.121   0.498 1.00 . A A . 4549 LEU HA   1 1 
        7 22376 1 1 158 LEU HB2  H -12.187  18.224   2.598 1.00 . A A . 4549 LEU HB2  1 1 
        7 22377 1 1 158 LEU HB3  H -12.943  19.351   1.447 1.00 . A A . 4549 LEU HB3  1 1 
        7 22378 1 1 158 LEU HD11 H -13.921  15.894   0.277 1.00 . A A . 4549 LEU HD11 1 1 
        7 22379 1 1 158 LEU HD12 H -13.686  16.336   1.984 1.00 . A A . 4549 LEU HD12 1 1 
        7 22380 1 1 158 LEU HD13 H -14.568  17.432   0.895 1.00 . A A . 4549 LEU HD13 1 1 
        7 22381 1 1 158 LEU HD21 H -12.664  17.106  -1.506 1.00 . A A . 4549 LEU HD21 1 1 
        7 22382 1 1 158 LEU HD22 H -13.281  18.670  -0.920 1.00 . A A . 4549 LEU HD22 1 1 
        7 22383 1 1 158 LEU HD23 H -11.528  18.403  -1.068 1.00 . A A . 4549 LEU HD23 1 1 
        7 22384 1 1 158 LEU HG   H -11.593  16.733   0.688 1.00 . A A . 4549 LEU HG   1 1 
        7 22385 1 1 158 LEU N    N  -9.859  18.377   2.342 1.00 . A A . 4549 LEU N    1 1 
        7 22386 1 1 158 LEU O    O -10.679  21.539   1.147 1.00 . A A . 4549 LEU O    1 1 
        7 22387 1 1 159 GLN C    C  -9.480  22.783   3.774 1.00 . A A . 4550 GLN C    1 1 
        7 22388 1 1 159 GLN CA   C -10.881  22.183   3.835 1.00 . A A . 4550 GLN CA   1 1 
        7 22389 1 1 159 GLN CB   C -11.377  22.166   5.283 1.00 . A A . 4550 GLN CB   1 1 
        7 22390 1 1 159 GLN CD   C -10.903  21.574   7.690 1.00 . A A . 4550 GLN CD   1 1 
        7 22391 1 1 159 GLN CG   C -10.461  21.430   6.246 1.00 . A A . 4550 GLN CG   1 1 
        7 22392 1 1 159 GLN H    H -10.995  20.070   3.874 1.00 . A A . 4550 GLN H    1 1 
        7 22393 1 1 159 GLN HA   H -11.547  22.795   3.245 1.00 . A A . 4550 GLN HA   1 1 
        7 22394 1 1 159 GLN HB2  H -11.478  23.206   5.593 1.00 . A A . 4550 GLN HB2  1 1 
        7 22395 1 1 159 GLN HB3  H -12.358  21.693   5.275 1.00 . A A . 4550 GLN HB3  1 1 
        7 22396 1 1 159 GLN HE21 H -12.018  19.891   7.556 1.00 . A A . 4550 GLN HE21 1 1 
        7 22397 1 1 159 GLN HE22 H -12.049  20.680   9.098 1.00 . A A . 4550 GLN HE22 1 1 
        7 22398 1 1 159 GLN HG2  H -10.150  20.397   6.092 1.00 . A A . 4550 GLN HG2  1 1 
        7 22399 1 1 159 GLN HG3  H  -9.609  22.092   6.079 1.00 . A A . 4550 GLN HG3  1 1 
        7 22400 1 1 159 GLN N    N -10.895  20.837   3.273 1.00 . A A . 4550 GLN N    1 1 
        7 22401 1 1 159 GLN NE2  N -11.724  20.637   8.152 1.00 . A A . 4550 GLN NE2  1 1 
        7 22402 1 1 159 GLN O    O  -9.317  24.002   3.731 1.00 . A A . 4550 GLN O    1 1 
        7 22403 1 1 159 GLN OE1  O -10.508  22.514   8.384 1.00 . A A . 4550 GLN OE1  1 1 
        7 22404 1 1 160 ARG C    C  -6.765  22.765   2.221 1.00 . A A . 4551 ARG C    1 1 
        7 22405 1 1 160 ARG CA   C  -7.086  22.359   3.657 1.00 . A A . 4551 ARG CA   1 1 
        7 22406 1 1 160 ARG CB   C  -6.105  21.318   4.178 1.00 . A A . 4551 ARG CB   1 1 
        7 22407 1 1 160 ARG CD   C  -3.827  20.856   5.165 1.00 . A A . 4551 ARG CD   1 1 
        7 22408 1 1 160 ARG CG   C  -4.749  21.868   4.591 1.00 . A A . 4551 ARG CG   1 1 
        7 22409 1 1 160 ARG CZ   C  -3.883  21.096   7.634 1.00 . A A . 4551 ARG CZ   1 1 
        7 22410 1 1 160 ARG H    H  -8.662  20.960   3.853 1.00 . A A . 4551 ARG H    1 1 
        7 22411 1 1 160 ARG HA   H  -6.955  23.217   4.299 1.00 . A A . 4551 ARG HA   1 1 
        7 22412 1 1 160 ARG HB2  H  -6.575  20.840   5.036 1.00 . A A . 4551 ARG HB2  1 1 
        7 22413 1 1 160 ARG HB3  H  -5.968  20.585   3.384 1.00 . A A . 4551 ARG HB3  1 1 
        7 22414 1 1 160 ARG HD2  H  -3.826  19.974   4.524 1.00 . A A . 4551 ARG HD2  1 1 
        7 22415 1 1 160 ARG HD3  H  -2.823  21.275   5.208 1.00 . A A . 4551 ARG HD3  1 1 
        7 22416 1 1 160 ARG HE   H  -4.662  19.583   6.807 1.00 . A A . 4551 ARG HE   1 1 
        7 22417 1 1 160 ARG HG2  H  -4.269  22.300   3.713 1.00 . A A . 4551 ARG HG2  1 1 
        7 22418 1 1 160 ARG HG3  H  -4.905  22.645   5.339 1.00 . A A . 4551 ARG HG3  1 1 
        7 22419 1 1 160 ARG HH11 H  -2.901  22.591   6.699 1.00 . A A . 4551 ARG HH11 1 1 
        7 22420 1 1 160 ARG HH12 H  -2.999  22.718   8.445 1.00 . A A . 4551 ARG HH12 1 1 
        7 22421 1 1 160 ARG HH21 H  -4.774  19.709   8.806 1.00 . A A . 4551 ARG HH21 1 1 
        7 22422 1 1 160 ARG HH22 H  -4.066  21.074   9.648 1.00 . A A . 4551 ARG HH22 1 1 
        7 22423 1 1 160 ARG N    N  -8.470  21.918   3.773 1.00 . A A . 4551 ARG N    1 1 
        7 22424 1 1 160 ARG NE   N  -4.174  20.417   6.507 1.00 . A A . 4551 ARG NE   1 1 
        7 22425 1 1 160 ARG NH1  N  -3.208  22.224   7.589 1.00 . A A . 4551 ARG NH1  1 1 
        7 22426 1 1 160 ARG NH2  N  -4.272  20.586   8.788 1.00 . A A . 4551 ARG NH2  1 1 
        7 22427 1 1 160 ARG O    O  -5.866  23.570   1.979 1.00 . A A . 4551 ARG O    1 1 
        7 22428 1 1 161 GLY C    C  -6.393  21.744  -0.883 1.00 . A A . 4552 GLY C    1 1 
        7 22429 1 1 161 GLY CA   C  -7.371  22.611  -0.115 1.00 . A A . 4552 GLY CA   1 1 
        7 22430 1 1 161 GLY H    H  -8.150  21.505   1.514 1.00 . A A . 4552 GLY H    1 1 
        7 22431 1 1 161 GLY HA2  H  -8.338  22.553  -0.591 1.00 . A A . 4552 GLY HA2  1 1 
        7 22432 1 1 161 GLY HA3  H  -7.026  23.634  -0.145 1.00 . A A . 4552 GLY HA3  1 1 
        7 22433 1 1 161 GLY N    N  -7.506  22.203   1.271 1.00 . A A . 4552 GLY N    1 1 
        7 22434 1 1 161 GLY O    O  -6.210  21.917  -2.088 1.00 . A A . 4552 GLY O    1 1 
        7 22435 1 1 162 THR C    C  -5.293  18.981  -1.764 1.00 . A A . 4553 THR C    1 1 
        7 22436 1 1 162 THR CA   C  -4.711  19.987  -0.776 1.00 . A A . 4553 THR CA   1 1 
        7 22437 1 1 162 THR CB   C  -3.909  19.231   0.298 1.00 . A A . 4553 THR CB   1 1 
        7 22438 1 1 162 THR CG2  C  -4.787  18.207   0.999 1.00 . A A . 4553 THR CG2  1 1 
        7 22439 1 1 162 THR H    H  -6.005  20.664   0.756 1.00 . A A . 4553 THR H    1 1 
        7 22440 1 1 162 THR HA   H  -4.033  20.643  -1.302 1.00 . A A . 4553 THR HA   1 1 
        7 22441 1 1 162 THR HB   H  -3.533  19.947   1.028 1.00 . A A . 4553 THR HB   1 1 
        7 22442 1 1 162 THR HG1  H  -3.064  18.216  -1.169 1.00 . A A . 4553 THR HG1  1 1 
        7 22443 1 1 162 THR HG21 H  -4.202  17.683   1.756 1.00 . A A . 4553 THR HG21 1 1 
        7 22444 1 1 162 THR HG22 H  -5.628  18.713   1.475 1.00 . A A . 4553 THR HG22 1 1 
        7 22445 1 1 162 THR HG23 H  -5.162  17.490   0.270 1.00 . A A . 4553 THR HG23 1 1 
        7 22446 1 1 162 THR N    N  -5.761  20.806  -0.183 1.00 . A A . 4553 THR N    1 1 
        7 22447 1 1 162 THR O    O  -4.598  18.503  -2.661 1.00 . A A . 4553 THR O    1 1 
        7 22448 1 1 162 THR OG1  O  -2.797  18.563  -0.313 1.00 . A A . 4553 THR OG1  1 1 
        7 22449 1 1 163 VAL C    C  -8.496  18.667  -3.127 1.00 . A A . 4554 VAL C    1 1 
        7 22450 1 1 163 VAL CA   C  -7.305  17.886  -2.586 1.00 . A A . 4554 VAL CA   1 1 
        7 22451 1 1 163 VAL CB   C  -7.802  16.550  -2.002 1.00 . A A . 4554 VAL CB   1 1 
        7 22452 1 1 163 VAL CG1  C  -6.625  15.689  -1.565 1.00 . A A . 4554 VAL CG1  1 1 
        7 22453 1 1 163 VAL CG2  C  -8.742  16.797  -0.832 1.00 . A A . 4554 VAL CG2  1 1 
        7 22454 1 1 163 VAL H    H  -7.035  18.960  -0.782 1.00 . A A . 4554 VAL H    1 1 
        7 22455 1 1 163 VAL HA   H  -6.631  17.663  -3.401 1.00 . A A . 4554 VAL HA   1 1 
        7 22456 1 1 163 VAL HB   H  -8.376  16.022  -2.764 1.00 . A A . 4554 VAL HB   1 1 
        7 22457 1 1 163 VAL HG11 H  -6.995  14.748  -1.155 1.00 . A A . 4554 VAL HG11 1 1 
        7 22458 1 1 163 VAL HG12 H  -5.987  15.484  -2.424 1.00 . A A . 4554 VAL HG12 1 1 
        7 22459 1 1 163 VAL HG13 H  -6.052  16.216  -0.802 1.00 . A A . 4554 VAL HG13 1 1 
        7 22460 1 1 163 VAL HG21 H  -9.084  15.842  -0.432 1.00 . A A . 4554 VAL HG21 1 1 
        7 22461 1 1 163 VAL HG22 H  -8.217  17.349  -0.054 1.00 . A A . 4554 VAL HG22 1 1 
        7 22462 1 1 163 VAL HG23 H  -9.602  17.375  -1.172 1.00 . A A . 4554 VAL HG23 1 1 
        7 22463 1 1 163 VAL N    N  -6.573  18.664  -1.594 1.00 . A A . 4554 VAL N    1 1 
        7 22464 1 1 163 VAL O    O  -9.033  19.545  -2.453 1.00 . A A . 4554 VAL O    1 1 
        7 22465 1 1 164 ASP C    C -11.321  17.974  -4.586 1.00 . A A . 4555 ASP C    1 1 
        7 22466 1 1 164 ASP CA   C -10.138  18.879  -4.913 1.00 . A A . 4555 ASP CA   1 1 
        7 22467 1 1 164 ASP CB   C -10.007  19.053  -6.427 1.00 . A A . 4555 ASP CB   1 1 
        7 22468 1 1 164 ASP CG   C -10.928  20.110  -7.021 1.00 . A A . 4555 ASP CG   1 1 
        7 22469 1 1 164 ASP H    H  -8.361  17.726  -4.886 1.00 . A A . 4555 ASP H    1 1 
        7 22470 1 1 164 ASP HA   H -10.309  19.848  -4.470 1.00 . A A . 4555 ASP HA   1 1 
        7 22471 1 1 164 ASP HB2  H  -8.985  19.237  -6.757 1.00 . A A . 4555 ASP HB2  1 1 
        7 22472 1 1 164 ASP HB3  H -10.326  18.066  -6.762 1.00 . A A . 4555 ASP HB3  1 1 
        7 22473 1 1 164 ASP N    N  -8.904  18.343  -4.349 1.00 . A A . 4555 ASP N    1 1 
        7 22474 1 1 164 ASP O    O -11.147  16.862  -4.090 1.00 . A A . 4555 ASP O    1 1 
        7 22475 1 1 164 ASP OD1  O -11.711  20.667  -6.288 1.00 . A A . 4555 ASP OD1  1 1 
        7 22476 1 1 164 ASP OD2  O -10.737  20.465  -8.160 1.00 . A A . 4555 ASP OD2  1 1 
        7 22477 1 1 165 ALA C    C -13.718  16.407  -5.515 1.00 . A A . 4556 ALA C    1 1 
        7 22478 1 1 165 ALA CA   C -13.734  17.671  -4.661 1.00 . A A . 4556 ALA CA   1 1 
        7 22479 1 1 165 ALA CB   C -14.969  18.505  -4.974 1.00 . A A . 4556 ALA CB   1 1 
        7 22480 1 1 165 ALA H    H -12.603  19.369  -5.226 1.00 . A A . 4556 ALA H    1 1 
        7 22481 1 1 165 ALA HA   H -13.774  17.389  -3.620 1.00 . A A . 4556 ALA HA   1 1 
        7 22482 1 1 165 ALA HB1  H -15.500  18.063  -5.803 1.00 . A A . 4556 ALA HB1  1 1 
        7 22483 1 1 165 ALA HB2  H -15.612  18.535  -4.107 1.00 . A A . 4556 ALA HB2  1 1 
        7 22484 1 1 165 ALA HB3  H -14.667  19.509  -5.234 1.00 . A A . 4556 ALA HB3  1 1 
        7 22485 1 1 165 ALA N    N -12.526  18.459  -4.869 1.00 . A A . 4556 ALA N    1 1 
        7 22486 1 1 165 ALA O    O -14.135  15.339  -5.066 1.00 . A A . 4556 ALA O    1 1 
        7 22487 1 1 166 ARG C    C -12.118  14.377  -7.096 1.00 . A A . 4557 ARG C    1 1 
        7 22488 1 1 166 ARG CA   C -13.116  15.393  -7.643 1.00 . A A . 4557 ARG CA   1 1 
        7 22489 1 1 166 ARG CB   C -12.768  15.811  -9.064 1.00 . A A . 4557 ARG CB   1 1 
        7 22490 1 1 166 ARG CD   C -13.602  16.731 -11.264 1.00 . A A . 4557 ARG CD   1 1 
        7 22491 1 1 166 ARG CG   C -13.902  16.470  -9.832 1.00 . A A . 4557 ARG CG   1 1 
        7 22492 1 1 166 ARG CZ   C -14.537  17.882 -13.253 1.00 . A A . 4557 ARG CZ   1 1 
        7 22493 1 1 166 ARG H    H -12.957  17.421  -7.060 1.00 . A A . 4557 ARG H    1 1 
        7 22494 1 1 166 ARG HA   H -14.087  14.924  -7.715 1.00 . A A . 4557 ARG HA   1 1 
        7 22495 1 1 166 ARG HB2  H -11.929  16.503  -8.996 1.00 . A A . 4557 ARG HB2  1 1 
        7 22496 1 1 166 ARG HB3  H -12.452  14.911  -9.592 1.00 . A A . 4557 ARG HB3  1 1 
        7 22497 1 1 166 ARG HD2  H -12.663  17.280 -11.334 1.00 . A A . 4557 ARG HD2  1 1 
        7 22498 1 1 166 ARG HD3  H -13.505  15.779 -11.784 1.00 . A A . 4557 ARG HD3  1 1 
        7 22499 1 1 166 ARG HE   H -15.490  17.878 -11.618 1.00 . A A . 4557 ARG HE   1 1 
        7 22500 1 1 166 ARG HG2  H -14.776  15.820  -9.787 1.00 . A A . 4557 ARG HG2  1 1 
        7 22501 1 1 166 ARG HG3  H -14.134  17.424  -9.358 1.00 . A A . 4557 ARG HG3  1 1 
        7 22502 1 1 166 ARG HH11 H -12.718  17.069 -13.572 1.00 . A A . 4557 ARG HH11 1 1 
        7 22503 1 1 166 ARG HH12 H -13.445  17.874 -14.948 1.00 . A A . 4557 ARG HH12 1 1 
        7 22504 1 1 166 ARG HH21 H -16.333  18.811 -13.183 1.00 . A A . 4557 ARG HH21 1 1 
        7 22505 1 1 166 ARG HH22 H -15.507  18.869 -14.727 1.00 . A A . 4557 ARG HH22 1 1 
        7 22506 1 1 166 ARG N    N -13.237  16.537  -6.746 1.00 . A A . 4557 ARG N    1 1 
        7 22507 1 1 166 ARG NE   N -14.614  17.509 -11.960 1.00 . A A . 4557 ARG NE   1 1 
        7 22508 1 1 166 ARG NH1  N -13.485  17.585 -13.982 1.00 . A A . 4557 ARG NH1  1 1 
        7 22509 1 1 166 ARG NH2  N -15.539  18.576 -13.763 1.00 . A A . 4557 ARG NH2  1 1 
        7 22510 1 1 166 ARG O    O -12.324  13.167  -7.206 1.00 . A A . 4557 ARG O    1 1 
        7 22511 1 1 167 THR C    C -10.521  13.282  -4.706 1.00 . A A . 4558 THR C    1 1 
        7 22512 1 1 167 THR CA   C -10.007  14.012  -5.942 1.00 . A A . 4558 THR CA   1 1 
        7 22513 1 1 167 THR CB   C  -8.743  14.808  -5.568 1.00 . A A . 4558 THR CB   1 1 
        7 22514 1 1 167 THR CG2  C  -7.682  13.884  -4.990 1.00 . A A . 4558 THR CG2  1 1 
        7 22515 1 1 167 THR H    H -10.926  15.847  -6.454 1.00 . A A . 4558 THR H    1 1 
        7 22516 1 1 167 THR HA   H  -9.734  13.283  -6.691 1.00 . A A . 4558 THR HA   1 1 
        7 22517 1 1 167 THR HB   H  -9.007  15.565  -4.830 1.00 . A A . 4558 THR HB   1 1 
        7 22518 1 1 167 THR HG1  H  -7.433  15.953  -6.500 1.00 . A A . 4558 THR HG1  1 1 
        7 22519 1 1 167 THR HG21 H  -6.797  14.465  -4.731 1.00 . A A . 4558 THR HG21 1 1 
        7 22520 1 1 167 THR HG22 H  -8.072  13.398  -4.094 1.00 . A A . 4558 THR HG22 1 1 
        7 22521 1 1 167 THR HG23 H  -7.417  13.128  -5.727 1.00 . A A . 4558 THR HG23 1 1 
        7 22522 1 1 167 THR N    N -11.035  14.874  -6.508 1.00 . A A . 4558 THR N    1 1 
        7 22523 1 1 167 THR O    O -10.256  12.095  -4.519 1.00 . A A . 4558 THR O    1 1 
        7 22524 1 1 167 THR OG1  O  -8.221  15.456  -6.735 1.00 . A A . 4558 THR OG1  1 1 
        7 22525 1 1 168 ALA C    C -12.715  12.337  -2.783 1.00 . A A . 4559 ALA C    1 1 
        7 22526 1 1 168 ALA CA   C -11.701  13.459  -2.585 1.00 . A A . 4559 ALA CA   1 1 
        7 22527 1 1 168 ALA CB   C -12.295  14.564  -1.724 1.00 . A A . 4559 ALA CB   1 1 
        7 22528 1 1 168 ALA H    H -11.513  14.913  -4.112 1.00 . A A . 4559 ALA H    1 1 
        7 22529 1 1 168 ALA HA   H -10.836  13.063  -2.073 1.00 . A A . 4559 ALA HA   1 1 
        7 22530 1 1 168 ALA HB1  H -13.186  14.950  -2.198 1.00 . A A . 4559 ALA HB1  1 1 
        7 22531 1 1 168 ALA HB2  H -12.548  14.166  -0.753 1.00 . A A . 4559 ALA HB2  1 1 
        7 22532 1 1 168 ALA HB3  H -11.574  15.359  -1.610 1.00 . A A . 4559 ALA HB3  1 1 
        7 22533 1 1 168 ALA N    N -11.258  14.000  -3.864 1.00 . A A . 4559 ALA N    1 1 
        7 22534 1 1 168 ALA O    O -12.661  11.314  -2.102 1.00 . A A . 4559 ALA O    1 1 
        7 22535 1 1 169 GLN C    C -14.105  10.274  -4.548 1.00 . A A . 4560 GLN C    1 1 
        7 22536 1 1 169 GLN CA   C -14.688  11.562  -3.976 1.00 . A A . 4560 GLN CA   1 1 
        7 22537 1 1 169 GLN CB   C -15.729  12.134  -4.941 1.00 . A A . 4560 GLN CB   1 1 
        7 22538 1 1 169 GLN CD   C -16.283  12.866  -7.292 1.00 . A A . 4560 GLN CD   1 1 
        7 22539 1 1 169 GLN CG   C -15.281  12.168  -6.393 1.00 . A A . 4560 GLN CG   1 1 
        7 22540 1 1 169 GLN H    H -13.612  13.362  -4.246 1.00 . A A . 4560 GLN H    1 1 
        7 22541 1 1 169 GLN HA   H -15.171  11.337  -3.036 1.00 . A A . 4560 GLN HA   1 1 
        7 22542 1 1 169 GLN HB2  H -16.621  11.515  -4.846 1.00 . A A . 4560 GLN HB2  1 1 
        7 22543 1 1 169 GLN HB3  H -15.952  13.145  -4.601 1.00 . A A . 4560 GLN HB3  1 1 
        7 22544 1 1 169 GLN HE21 H -15.088  12.589  -8.901 1.00 . A A . 4560 GLN HE21 1 1 
        7 22545 1 1 169 GLN HE22 H -16.578  13.413  -9.218 1.00 . A A . 4560 GLN HE22 1 1 
        7 22546 1 1 169 GLN HG2  H -14.283  12.486  -6.694 1.00 . A A . 4560 GLN HG2  1 1 
        7 22547 1 1 169 GLN HG3  H -15.377  11.092  -6.538 1.00 . A A . 4560 GLN HG3  1 1 
        7 22548 1 1 169 GLN N    N -13.638  12.538  -3.718 1.00 . A A . 4560 GLN N    1 1 
        7 22549 1 1 169 GLN NE2  N -15.956  12.963  -8.576 1.00 . A A . 4560 GLN NE2  1 1 
        7 22550 1 1 169 GLN O    O -14.640   9.186  -4.324 1.00 . A A . 4560 GLN O    1 1 
        7 22551 1 1 169 GLN OE1  O -17.342  13.308  -6.840 1.00 . A A . 4560 GLN OE1  1 1 
        7 22552 1 1 170 LYS C    C -11.726   8.387  -4.714 1.00 . A A . 4561 LYS C    1 1 
        7 22553 1 1 170 LYS CA   C -12.313   9.244  -5.831 1.00 . A A . 4561 LYS CA   1 1 
        7 22554 1 1 170 LYS CB   C -11.209   9.684  -6.794 1.00 . A A . 4561 LYS CB   1 1 
        7 22555 1 1 170 LYS CD   C -10.570  10.779  -8.965 1.00 . A A . 4561 LYS CD   1 1 
        7 22556 1 1 170 LYS CE   C -11.082  11.414 -10.250 1.00 . A A . 4561 LYS CE   1 1 
        7 22557 1 1 170 LYS CG   C -11.714  10.242  -8.117 1.00 . A A . 4561 LYS CG   1 1 
        7 22558 1 1 170 LYS H    H -12.661  11.300  -5.470 1.00 . A A . 4561 LYS H    1 1 
        7 22559 1 1 170 LYS HA   H -13.029   8.655  -6.383 1.00 . A A . 4561 LYS HA   1 1 
        7 22560 1 1 170 LYS HB2  H -10.621  10.445  -6.280 1.00 . A A . 4561 LYS HB2  1 1 
        7 22561 1 1 170 LYS HB3  H -10.584   8.811  -6.985 1.00 . A A . 4561 LYS HB3  1 1 
        7 22562 1 1 170 LYS HD2  H -10.026  11.524  -8.382 1.00 . A A . 4561 LYS HD2  1 1 
        7 22563 1 1 170 LYS HD3  H  -9.902   9.954  -9.210 1.00 . A A . 4561 LYS HD3  1 1 
        7 22564 1 1 170 LYS HE2  H -11.767  10.715 -10.727 1.00 . A A . 4561 LYS HE2  1 1 
        7 22565 1 1 170 LYS HE3  H -11.618  12.326  -9.990 1.00 . A A . 4561 LYS HE3  1 1 
        7 22566 1 1 170 LYS HG2  H -12.224   9.444  -8.658 1.00 . A A . 4561 LYS HG2  1 1 
        7 22567 1 1 170 LYS HG3  H -12.419  11.046  -7.908 1.00 . A A . 4561 LYS HG3  1 1 
        7 22568 1 1 170 LYS HZ1  H -10.355  12.160 -12.024 1.00 . A A . 4561 LYS HZ1  1 1 
        7 22569 1 1 170 LYS HZ2  H  -9.339  12.391 -10.746 1.00 . A A . 4561 LYS HZ2  1 1 
        7 22570 1 1 170 LYS HZ3  H  -9.477  10.896 -11.430 1.00 . A A . 4561 LYS HZ3  1 1 
        7 22571 1 1 170 LYS N    N -13.010  10.404  -5.288 1.00 . A A . 4561 LYS N    1 1 
        7 22572 1 1 170 LYS NZ   N  -9.974  11.741 -11.188 1.00 . A A . 4561 LYS NZ   1 1 
        7 22573 1 1 170 LYS O    O -11.718   7.158  -4.800 1.00 . A A . 4561 LYS O    1 1 
        7 22574 1 1 171 LEU C    C -11.799   7.553  -1.791 1.00 . A A . 4562 LEU C    1 1 
        7 22575 1 1 171 LEU CA   C -10.704   8.338  -2.506 1.00 . A A . 4562 LEU CA   1 1 
        7 22576 1 1 171 LEU CB   C -10.055   9.329  -1.538 1.00 . A A . 4562 LEU CB   1 1 
        7 22577 1 1 171 LEU CD1  C  -7.782   8.311  -1.822 1.00 . A A . 4562 LEU CD1  1 1 
        7 22578 1 1 171 LEU CD2  C  -8.365  10.419  -3.035 1.00 . A A . 4562 LEU CD2  1 1 
        7 22579 1 1 171 LEU CG   C  -8.570   9.611  -1.761 1.00 . A A . 4562 LEU CG   1 1 
        7 22580 1 1 171 LEU H    H -11.240  10.021  -3.671 1.00 . A A . 4562 LEU H    1 1 
        7 22581 1 1 171 LEU HA   H  -9.952   7.645  -2.856 1.00 . A A . 4562 LEU HA   1 1 
        7 22582 1 1 171 LEU HB2  H -10.585  10.265  -1.620 1.00 . A A . 4562 LEU HB2  1 1 
        7 22583 1 1 171 LEU HB3  H -10.172   8.937  -0.537 1.00 . A A . 4562 LEU HB3  1 1 
        7 22584 1 1 171 LEU HD11 H  -8.449   7.479  -1.654 1.00 . A A . 4562 LEU HD11 1 1 
        7 22585 1 1 171 LEU HD12 H  -7.018   8.318  -1.057 1.00 . A A . 4562 LEU HD12 1 1 
        7 22586 1 1 171 LEU HD13 H  -7.320   8.214  -2.792 1.00 . A A . 4562 LEU HD13 1 1 
        7 22587 1 1 171 LEU HD21 H  -8.936   9.975  -3.837 1.00 . A A . 4562 LEU HD21 1 1 
        7 22588 1 1 171 LEU HD22 H  -7.316  10.420  -3.297 1.00 . A A . 4562 LEU HD22 1 1 
        7 22589 1 1 171 LEU HD23 H  -8.698  11.433  -2.874 1.00 . A A . 4562 LEU HD23 1 1 
        7 22590 1 1 171 LEU HG   H  -8.191  10.193  -0.931 1.00 . A A . 4562 LEU HG   1 1 
        7 22591 1 1 171 LEU N    N -11.239   9.041  -3.665 1.00 . A A . 4562 LEU N    1 1 
        7 22592 1 1 171 LEU O    O -11.541   6.506  -1.198 1.00 . A A . 4562 LEU O    1 1 
        7 22593 1 1 172 ARG C    C -14.633   6.225  -2.087 1.00 . A A . 4563 ARG C    1 1 
        7 22594 1 1 172 ARG CA   C -14.163   7.399  -1.234 1.00 . A A . 4563 ARG CA   1 1 
        7 22595 1 1 172 ARG CB   C -15.301   8.364  -0.933 1.00 . A A . 4563 ARG CB   1 1 
        7 22596 1 1 172 ARG CD   C -16.117  10.328   0.430 1.00 . A A . 4563 ARG CD   1 1 
        7 22597 1 1 172 ARG CG   C -15.010   9.373   0.167 1.00 . A A . 4563 ARG CG   1 1 
        7 22598 1 1 172 ARG CZ   C -16.645  12.322   1.808 1.00 . A A . 4563 ARG CZ   1 1 
        7 22599 1 1 172 ARG H    H -13.164   8.915  -2.323 1.00 . A A . 4563 ARG H    1 1 
        7 22600 1 1 172 ARG HA   H -13.848   7.027  -0.272 1.00 . A A . 4563 ARG HA   1 1 
        7 22601 1 1 172 ARG HB2  H -15.521   8.895  -1.858 1.00 . A A . 4563 ARG HB2  1 1 
        7 22602 1 1 172 ARG HB3  H -16.162   7.761  -0.648 1.00 . A A . 4563 ARG HB3  1 1 
        7 22603 1 1 172 ARG HD2  H -16.311  10.904  -0.475 1.00 . A A . 4563 ARG HD2  1 1 
        7 22604 1 1 172 ARG HD3  H -17.011   9.768   0.702 1.00 . A A . 4563 ARG HD3  1 1 
        7 22605 1 1 172 ARG HE   H -15.085  11.311   2.155 1.00 . A A . 4563 ARG HE   1 1 
        7 22606 1 1 172 ARG HG2  H -14.809   8.830   1.091 1.00 . A A . 4563 ARG HG2  1 1 
        7 22607 1 1 172 ARG HG3  H -14.129   9.949  -0.116 1.00 . A A . 4563 ARG HG3  1 1 
        7 22608 1 1 172 ARG HH11 H -17.975  11.991   0.328 1.00 . A A . 4563 ARG HH11 1 1 
        7 22609 1 1 172 ARG HH12 H -18.306  13.371   1.354 1.00 . A A . 4563 ARG HH12 1 1 
        7 22610 1 1 172 ARG HH21 H -15.446  12.893   3.335 1.00 . A A . 4563 ARG HH21 1 1 
        7 22611 1 1 172 ARG HH22 H -16.866  13.887   3.070 1.00 . A A . 4563 ARG HH22 1 1 
        7 22612 1 1 172 ARG N    N -13.023   8.067  -1.851 1.00 . A A . 4563 ARG N    1 1 
        7 22613 1 1 172 ARG NE   N -15.854  11.276   1.501 1.00 . A A . 4563 ARG NE   1 1 
        7 22614 1 1 172 ARG NH1  N -17.727  12.582   1.108 1.00 . A A . 4563 ARG NH1  1 1 
        7 22615 1 1 172 ARG NH2  N -16.291  13.096   2.819 1.00 . A A . 4563 ARG NH2  1 1 
        7 22616 1 1 172 ARG O    O -15.295   5.312  -1.592 1.00 . A A . 4563 ARG O    1 1 
        7 22617 1 1 173 ASP C    C -13.928   4.083  -4.458 1.00 . A A . 4564 ASP C    1 1 
        7 22618 1 1 173 ASP CA   C -14.832   5.305  -4.331 1.00 . A A . 4564 ASP CA   1 1 
        7 22619 1 1 173 ASP CB   C -15.019   5.970  -5.697 1.00 . A A . 4564 ASP CB   1 1 
        7 22620 1 1 173 ASP CG   C -16.186   6.945  -5.767 1.00 . A A . 4564 ASP CG   1 1 
        7 22621 1 1 173 ASP H    H -13.650   6.935  -3.676 1.00 . A A . 4564 ASP H    1 1 
        7 22622 1 1 173 ASP HA   H -15.799   4.986  -3.971 1.00 . A A . 4564 ASP HA   1 1 
        7 22623 1 1 173 ASP HB2  H -14.119   6.455  -6.071 1.00 . A A . 4564 ASP HB2  1 1 
        7 22624 1 1 173 ASP HB3  H -15.242   5.094  -6.307 1.00 . A A . 4564 ASP HB3  1 1 
        7 22625 1 1 173 ASP N    N -14.287   6.256  -3.369 1.00 . A A . 4564 ASP N    1 1 
        7 22626 1 1 173 ASP O    O -14.403   2.964  -4.656 1.00 . A A . 4564 ASP O    1 1 
        7 22627 1 1 173 ASP OD1  O -17.006   6.926  -4.878 1.00 . A A . 4564 ASP OD1  1 1 
        7 22628 1 1 173 ASP OD2  O -16.169   7.801  -6.619 1.00 . A A . 4564 ASP OD2  1 1 
        7 22629 1 1 174 VAL C    C -11.802   2.132  -3.531 1.00 . A A . 4565 VAL C    1 1 
        7 22630 1 1 174 VAL CA   C -11.645   3.244  -4.562 1.00 . A A . 4565 VAL CA   1 1 
        7 22631 1 1 174 VAL CB   C -10.206   3.786  -4.503 1.00 . A A . 4565 VAL CB   1 1 
        7 22632 1 1 174 VAL CG1  C -10.006   4.885  -5.536 1.00 . A A . 4565 VAL CG1  1 1 
        7 22633 1 1 174 VAL CG2  C  -9.885   4.293  -3.105 1.00 . A A . 4565 VAL CG2  1 1 
        7 22634 1 1 174 VAL H    H -12.309   5.201  -4.107 1.00 . A A . 4565 VAL H    1 1 
        7 22635 1 1 174 VAL HA   H -11.813   2.833  -5.547 1.00 . A A . 4565 VAL HA   1 1 
        7 22636 1 1 174 VAL HB   H  -9.528   2.978  -4.735 1.00 . A A . 4565 VAL HB   1 1 
        7 22637 1 1 174 VAL HG11 H  -9.420   4.502  -6.359 1.00 . A A . 4565 VAL HG11 1 1 
        7 22638 1 1 174 VAL HG12 H -10.967   5.217  -5.900 1.00 . A A . 4565 VAL HG12 1 1 
        7 22639 1 1 174 VAL HG13 H  -9.486   5.716  -5.082 1.00 . A A . 4565 VAL HG13 1 1 
        7 22640 1 1 174 VAL HG21 H -10.777   4.711  -2.661 1.00 . A A . 4565 VAL HG21 1 1 
        7 22641 1 1 174 VAL HG22 H  -9.531   3.474  -2.496 1.00 . A A . 4565 VAL HG22 1 1 
        7 22642 1 1 174 VAL HG23 H  -9.121   5.054  -3.163 1.00 . A A . 4565 VAL HG23 1 1 
        7 22643 1 1 174 VAL N    N -12.623   4.304  -4.344 1.00 . A A . 4565 VAL N    1 1 
        7 22644 1 1 174 VAL O    O -11.430   0.985  -3.776 1.00 . A A . 4565 VAL O    1 1 
        7 22645 1 1 175 GLY C    C -13.630   0.491  -1.666 1.00 . A A . 4566 GLY C    1 1 
        7 22646 1 1 175 GLY CA   C -12.554   1.500  -1.321 1.00 . A A . 4566 GLY CA   1 1 
        7 22647 1 1 175 GLY H    H -12.629   3.410  -2.231 1.00 . A A . 4566 GLY H    1 1 
        7 22648 1 1 175 GLY HA2  H -11.625   0.976  -1.152 1.00 . A A . 4566 GLY HA2  1 1 
        7 22649 1 1 175 GLY HA3  H -12.836   2.014  -0.415 1.00 . A A . 4566 GLY HA3  1 1 
        7 22650 1 1 175 GLY N    N -12.354   2.481  -2.373 1.00 . A A . 4566 GLY N    1 1 
        7 22651 1 1 175 GLY O    O -13.705  -0.579  -1.063 1.00 . A A . 4566 GLY O    1 1 
        7 22652 1 1 176 ALA C    C -15.122  -0.992  -4.155 1.00 . A A . 4567 ALA C    1 1 
        7 22653 1 1 176 ALA CA   C -15.562  -0.041  -3.048 1.00 . A A . 4567 ALA CA   1 1 
        7 22654 1 1 176 ALA CB   C -16.757   0.784  -3.501 1.00 . A A . 4567 ALA CB   1 1 
        7 22655 1 1 176 ALA H    H -14.349   1.691  -3.095 1.00 . A A . 4567 ALA H    1 1 
        7 22656 1 1 176 ALA HA   H -15.864  -0.623  -2.188 1.00 . A A . 4567 ALA HA   1 1 
        7 22657 1 1 176 ALA HB1  H -17.409   0.967  -2.659 1.00 . A A . 4567 ALA HB1  1 1 
        7 22658 1 1 176 ALA HB2  H -16.412   1.726  -3.901 1.00 . A A . 4567 ALA HB2  1 1 
        7 22659 1 1 176 ALA HB3  H -17.297   0.245  -4.265 1.00 . A A . 4567 ALA HB3  1 1 
        7 22660 1 1 176 ALA N    N -14.469   0.832  -2.640 1.00 . A A . 4567 ALA N    1 1 
        7 22661 1 1 176 ALA O    O -15.381  -2.194  -4.095 1.00 . A A . 4567 ALA O    1 1 
        7 22662 1 1 177 TYR C    C -12.861  -2.111  -6.017 1.00 . A A . 4568 TYR C    1 1 
        7 22663 1 1 177 TYR CA   C -14.062  -1.226  -6.333 1.00 . A A . 4568 TYR CA   1 1 
        7 22664 1 1 177 TYR CB   C -13.742  -0.305  -7.512 1.00 . A A . 4568 TYR CB   1 1 
        7 22665 1 1 177 TYR CD1  C -14.067  -1.856  -9.476 1.00 . A A . 4568 TYR CD1  1 1 
        7 22666 1 1 177 TYR CD2  C -11.917  -0.887  -9.153 1.00 . A A . 4568 TYR CD2  1 1 
        7 22667 1 1 177 TYR CE1  C -13.605  -2.522 -10.595 1.00 . A A . 4568 TYR CE1  1 1 
        7 22668 1 1 177 TYR CE2  C -11.444  -1.547 -10.270 1.00 . A A . 4568 TYR CE2  1 1 
        7 22669 1 1 177 TYR CG   C -13.232  -1.030  -8.737 1.00 . A A . 4568 TYR CG   1 1 
        7 22670 1 1 177 TYR CZ   C -12.293  -2.364 -10.989 1.00 . A A . 4568 TYR CZ   1 1 
        7 22671 1 1 177 TYR H    H -14.225   0.506  -5.129 1.00 . A A . 4568 TYR H    1 1 
        7 22672 1 1 177 TYR HA   H -14.896  -1.854  -6.609 1.00 . A A . 4568 TYR HA   1 1 
        7 22673 1 1 177 TYR HB2  H -14.659   0.231  -7.763 1.00 . A A . 4568 TYR HB2  1 1 
        7 22674 1 1 177 TYR HB3  H -12.988   0.406  -7.171 1.00 . A A . 4568 TYR HB3  1 1 
        7 22675 1 1 177 TYR HD1  H -15.102  -1.976  -9.158 1.00 . A A . 4568 TYR HD1  1 1 
        7 22676 1 1 177 TYR HD2  H -11.251  -0.239  -8.580 1.00 . A A . 4568 TYR HD2  1 1 
        7 22677 1 1 177 TYR HE1  H -14.273  -3.168 -11.165 1.00 . A A . 4568 TYR HE1  1 1 
        7 22678 1 1 177 TYR HE2  H -10.407  -1.422 -10.580 1.00 . A A . 4568 TYR HE2  1 1 
        7 22679 1 1 177 TYR HH   H -10.910  -2.827 -12.301 1.00 . A A . 4568 TYR HH   1 1 
        7 22680 1 1 177 TYR N    N -14.457  -0.445  -5.168 1.00 . A A . 4568 TYR N    1 1 
        7 22681 1 1 177 TYR O    O -11.854  -1.644  -5.484 1.00 . A A . 4568 TYR O    1 1 
        7 22682 1 1 177 TYR OH   O -11.828  -3.024 -12.104 1.00 . A A . 4568 TYR OH   1 1 
        7 22683 1 1 178 SER C    C -10.825  -4.178  -7.244 1.00 . A A . 4569 SER C    1 1 
        7 22684 1 1 178 SER CA   C -11.878  -4.334  -6.152 1.00 . A A . 4569 SER CA   1 1 
        7 22685 1 1 178 SER CB   C -12.407  -5.755  -6.123 1.00 . A A . 4569 SER CB   1 1 
        7 22686 1 1 178 SER H    H -13.818  -3.714  -6.735 1.00 . A A . 4569 SER H    1 1 
        7 22687 1 1 178 SER HA   H -11.424  -4.119  -5.197 1.00 . A A . 4569 SER HA   1 1 
        7 22688 1 1 178 SER HB2  H -13.082  -5.893  -6.967 1.00 . A A . 4569 SER HB2  1 1 
        7 22689 1 1 178 SER HB3  H -11.567  -6.442  -6.216 1.00 . A A . 4569 SER HB3  1 1 
        7 22690 1 1 178 SER HG   H -13.838  -5.432  -4.847 1.00 . A A . 4569 SER HG   1 1 
        7 22691 1 1 178 SER N    N -12.975  -3.393  -6.351 1.00 . A A . 4569 SER N    1 1 
        7 22692 1 1 178 SER O    O -11.147  -4.129  -8.432 1.00 . A A . 4569 SER O    1 1 
        7 22693 1 1 178 SER OG   O -13.096  -6.036  -4.936 1.00 . A A . 4569 SER OG   1 1 
        7 22694 1 1 179 LYS C    C  -7.130  -3.862  -7.083 1.00 . A A . 4570 LYS C    1 1 
        7 22695 1 1 179 LYS CA   C  -8.447  -4.225  -7.762 1.00 . A A . 4570 LYS CA   1 1 
        7 22696 1 1 179 LYS CB   C  -8.668  -3.343  -8.991 1.00 . A A . 4570 LYS CB   1 1 
        7 22697 1 1 179 LYS CD   C  -7.751  -2.331 -11.103 1.00 . A A . 4570 LYS CD   1 1 
        7 22698 1 1 179 LYS CE   C  -6.639  -2.398 -12.138 1.00 . A A . 4570 LYS CE   1 1 
        7 22699 1 1 179 LYS CG   C  -7.467  -3.251  -9.924 1.00 . A A . 4570 LYS CG   1 1 
        7 22700 1 1 179 LYS H    H  -9.380  -3.954  -5.882 1.00 . A A . 4570 LYS H    1 1 
        7 22701 1 1 179 LYS HA   H  -8.399  -5.253  -8.087 1.00 . A A . 4570 LYS HA   1 1 
        7 22702 1 1 179 LYS HB2  H  -9.517  -3.758  -9.535 1.00 . A A . 4570 LYS HB2  1 1 
        7 22703 1 1 179 LYS HB3  H  -8.922  -2.346  -8.629 1.00 . A A . 4570 LYS HB3  1 1 
        7 22704 1 1 179 LYS HD2  H  -8.694  -2.635 -11.560 1.00 . A A . 4570 LYS HD2  1 1 
        7 22705 1 1 179 LYS HD3  H  -7.841  -1.309 -10.733 1.00 . A A . 4570 LYS HD3  1 1 
        7 22706 1 1 179 LYS HE2  H  -5.685  -2.290 -11.623 1.00 . A A . 4570 LYS HE2  1 1 
        7 22707 1 1 179 LYS HE3  H  -6.681  -3.373 -12.622 1.00 . A A . 4570 LYS HE3  1 1 
        7 22708 1 1 179 LYS HG2  H  -6.618  -2.865  -9.358 1.00 . A A . 4570 LYS HG2  1 1 
        7 22709 1 1 179 LYS HG3  H  -7.235  -4.250 -10.290 1.00 . A A . 4570 LYS HG3  1 1 
        7 22710 1 1 179 LYS HZ1  H  -6.014  -1.409 -13.832 1.00 . A A . 4570 LYS HZ1  1 1 
        7 22711 1 1 179 LYS HZ2  H  -7.654  -1.430 -13.645 1.00 . A A . 4570 LYS HZ2  1 1 
        7 22712 1 1 179 LYS HZ3  H  -6.730  -0.425 -12.718 1.00 . A A . 4570 LYS HZ3  1 1 
        7 22713 1 1 179 LYS N    N  -9.563  -4.098  -6.834 1.00 . A A . 4570 LYS N    1 1 
        7 22714 1 1 179 LYS NZ   N  -6.770  -1.330 -13.166 1.00 . A A . 4570 LYS NZ   1 1 
        7 22715 1 1 179 LYS O    O  -6.390  -3.001  -7.563 1.00 . A A . 4570 LYS O    1 1 
        7 22716 1 1 180 TYR C    C  -4.855  -5.626  -5.034 1.00 . A A . 4571 TYR C    1 1 
        7 22717 1 1 180 TYR CA   C  -5.591  -4.308  -5.253 1.00 . A A . 4571 TYR CA   1 1 
        7 22718 1 1 180 TYR CB   C  -5.851  -3.620  -3.910 1.00 . A A . 4571 TYR CB   1 1 
        7 22719 1 1 180 TYR CD1  C  -5.393  -1.149  -4.119 1.00 . A A . 4571 TYR CD1  1 1 
        7 22720 1 1 180 TYR CD2  C  -7.662  -1.871  -4.068 1.00 . A A . 4571 TYR CD2  1 1 
        7 22721 1 1 180 TYR CE1  C  -5.808   0.164  -4.233 1.00 . A A . 4571 TYR CE1  1 1 
        7 22722 1 1 180 TYR CE2  C  -8.088  -0.561  -4.182 1.00 . A A . 4571 TYR CE2  1 1 
        7 22723 1 1 180 TYR CG   C  -6.312  -2.185  -4.035 1.00 . A A . 4571 TYR CG   1 1 
        7 22724 1 1 180 TYR CZ   C  -7.157   0.454  -4.265 1.00 . A A . 4571 TYR CZ   1 1 
        7 22725 1 1 180 TYR H    H  -7.489  -5.169  -5.615 1.00 . A A . 4571 TYR H    1 1 
        7 22726 1 1 180 TYR HA   H  -4.972  -3.658  -5.854 1.00 . A A . 4571 TYR HA   1 1 
        7 22727 1 1 180 TYR HB2  H  -6.614  -4.203  -3.391 1.00 . A A . 4571 TYR HB2  1 1 
        7 22728 1 1 180 TYR HB3  H  -4.920  -3.655  -3.345 1.00 . A A . 4571 TYR HB3  1 1 
        7 22729 1 1 180 TYR HD1  H  -4.329  -1.384  -4.095 1.00 . A A . 4571 TYR HD1  1 1 
        7 22730 1 1 180 TYR HD2  H  -8.391  -2.677  -4.002 1.00 . A A . 4571 TYR HD2  1 1 
        7 22731 1 1 180 TYR HE1  H  -5.071   0.965  -4.299 1.00 . A A . 4571 TYR HE1  1 1 
        7 22732 1 1 180 TYR HE2  H  -9.152  -0.329  -4.207 1.00 . A A . 4571 TYR HE2  1 1 
        7 22733 1 1 180 TYR HH   H  -6.904   2.338  -4.746 1.00 . A A . 4571 TYR HH   1 1 
        7 22734 1 1 180 TYR N    N  -6.843  -4.521  -5.967 1.00 . A A . 4571 TYR N    1 1 
        7 22735 1 1 180 TYR O    O  -3.666  -5.745  -5.338 1.00 . A A . 4571 TYR O    1 1 
        7 22736 1 1 180 TYR OH   O  -7.575   1.760  -4.378 1.00 . A A . 4571 TYR OH   1 1 
        7 22737 1 1 181 LEU C    C  -5.485  -9.026  -4.981 1.00 . A A . 4572 LEU C    1 1 
        7 22738 1 1 181 LEU CA   C  -4.955  -7.881  -4.124 1.00 . A A . 4572 LEU CA   1 1 
        7 22739 1 1 181 LEU CB   C  -5.206  -8.164  -2.638 1.00 . A A . 4572 LEU CB   1 1 
        7 22740 1 1 181 LEU CD1  C  -5.142  -7.398  -0.254 1.00 . A A . 4572 LEU CD1  1 1 
        7 22741 1 1 181 LEU CD2  C  -3.150  -7.072  -1.737 1.00 . A A . 4572 LEU CD2  1 1 
        7 22742 1 1 181 LEU CG   C  -4.670  -7.101  -1.671 1.00 . A A . 4572 LEU CG   1 1 
        7 22743 1 1 181 LEU H    H  -6.532  -6.491  -4.375 1.00 . A A . 4572 LEU H    1 1 
        7 22744 1 1 181 LEU HA   H  -3.891  -7.795  -4.279 1.00 . A A . 4572 LEU HA   1 1 
        7 22745 1 1 181 LEU HB2  H  -6.295  -8.155  -2.637 1.00 . A A . 4572 LEU HB2  1 1 
        7 22746 1 1 181 LEU HB3  H  -4.850  -9.154  -2.349 1.00 . A A . 4572 LEU HB3  1 1 
        7 22747 1 1 181 LEU HD11 H  -4.757  -6.637   0.425 1.00 . A A . 4572 LEU HD11 1 1 
        7 22748 1 1 181 LEU HD12 H  -6.232  -7.390  -0.225 1.00 . A A . 4572 LEU HD12 1 1 
        7 22749 1 1 181 LEU HD13 H  -4.777  -8.377   0.054 1.00 . A A . 4572 LEU HD13 1 1 
        7 22750 1 1 181 LEU HD21 H  -2.771  -6.315  -1.051 1.00 . A A . 4572 LEU HD21 1 1 
        7 22751 1 1 181 LEU HD22 H  -2.755  -8.049  -1.458 1.00 . A A . 4572 LEU HD22 1 1 
        7 22752 1 1 181 LEU HD23 H  -2.835  -6.830  -2.754 1.00 . A A . 4572 LEU HD23 1 1 
        7 22753 1 1 181 LEU HG   H  -5.037  -6.134  -2.017 1.00 . A A . 4572 LEU HG   1 1 
        7 22754 1 1 181 LEU N    N  -5.569  -6.615  -4.508 1.00 . A A . 4572 LEU N    1 1 
        7 22755 1 1 181 LEU O    O  -6.641  -9.012  -5.410 1.00 . A A . 4572 LEU O    1 1 
        7 22756 1 1 182 THR C    C  -5.421 -12.293  -4.721 1.00 . A A . 4573 THR C    1 1 
        7 22757 1 1 182 THR CA   C  -5.079 -11.279  -5.806 1.00 . A A . 4573 THR CA   1 1 
        7 22758 1 1 182 THR CB   C  -4.010 -11.880  -6.738 1.00 . A A . 4573 THR CB   1 1 
        7 22759 1 1 182 THR CG2  C  -4.501 -13.187  -7.340 1.00 . A A . 4573 THR CG2  1 1 
        7 22760 1 1 182 THR H    H  -3.687  -9.896  -5.014 1.00 . A A . 4573 THR H    1 1 
        7 22761 1 1 182 THR HA   H  -5.964 -11.083  -6.395 1.00 . A A . 4573 THR HA   1 1 
        7 22762 1 1 182 THR HB   H  -3.102 -12.064  -6.164 1.00 . A A . 4573 THR HB   1 1 
        7 22763 1 1 182 THR HG1  H  -2.967 -11.274  -8.299 1.00 . A A . 4573 THR HG1  1 1 
        7 22764 1 1 182 THR HG21 H  -3.732 -13.597  -7.995 1.00 . A A . 4573 THR HG21 1 1 
        7 22765 1 1 182 THR HG22 H  -4.715 -13.897  -6.541 1.00 . A A . 4573 THR HG22 1 1 
        7 22766 1 1 182 THR HG23 H  -5.408 -13.004  -7.915 1.00 . A A . 4573 THR HG23 1 1 
        7 22767 1 1 182 THR N    N  -4.636 -10.018  -5.227 1.00 . A A . 4573 THR N    1 1 
        7 22768 1 1 182 THR O    O  -4.593 -12.602  -3.863 1.00 . A A . 4573 THR O    1 1 
        7 22769 1 1 182 THR OG1  O  -3.716 -10.954  -7.791 1.00 . A A . 4573 THR OG1  1 1 
        7 22770 1 1 183 CYS C    C  -6.872 -15.217  -4.334 1.00 . A A . 4574 CYS C    1 1 
        7 22771 1 1 183 CYS CA   C  -7.089 -13.806  -3.797 1.00 . A A . 4574 CYS CA   1 1 
        7 22772 1 1 183 CYS CB   C  -8.582 -13.505  -3.658 1.00 . A A . 4574 CYS CB   1 1 
        7 22773 1 1 183 CYS H    H  -7.267 -12.508  -5.460 1.00 . A A . 4574 CYS H    1 1 
        7 22774 1 1 183 CYS HA   H  -6.503 -13.681  -2.899 1.00 . A A . 4574 CYS HA   1 1 
        7 22775 1 1 183 CYS HB2  H  -8.732 -12.457  -3.397 1.00 . A A . 4574 CYS HB2  1 1 
        7 22776 1 1 183 CYS HB3  H  -9.099 -13.727  -4.591 1.00 . A A . 4574 CYS HB3  1 1 
        7 22777 1 1 183 CYS HG   H -10.626 -13.935  -2.574 1.00 . A A . 4574 CYS HG   1 1 
        7 22778 1 1 183 CYS N    N  -6.646 -12.807  -4.762 1.00 . A A . 4574 CYS N    1 1 
        7 22779 1 1 183 CYS O    O  -7.013 -15.480  -5.527 1.00 . A A . 4574 CYS O    1 1 
        7 22780 1 1 183 CYS SG   S  -9.424 -14.467  -2.378 1.00 . A A . 4574 CYS SG   1 1 
        7 22781 1 1 184 PRO C    C  -7.579 -18.251  -4.213 1.00 . A A . 4575 PRO C    1 1 
        7 22782 1 1 184 PRO CA   C  -6.293 -17.549  -3.791 1.00 . A A . 4575 PRO CA   1 1 
        7 22783 1 1 184 PRO CB   C  -5.700 -18.164  -2.519 1.00 . A A . 4575 PRO CB   1 1 
        7 22784 1 1 184 PRO CD   C  -6.242 -15.905  -1.988 1.00 . A A . 4575 PRO CD   1 1 
        7 22785 1 1 184 PRO CG   C  -6.208 -17.298  -1.417 1.00 . A A . 4575 PRO CG   1 1 
        7 22786 1 1 184 PRO HA   H  -5.557 -17.647  -4.575 1.00 . A A . 4575 PRO HA   1 1 
        7 22787 1 1 184 PRO HB2  H  -6.025 -19.207  -2.387 1.00 . A A . 4575 PRO HB2  1 1 
        7 22788 1 1 184 PRO HB3  H  -4.601 -18.170  -2.547 1.00 . A A . 4575 PRO HB3  1 1 
        7 22789 1 1 184 PRO HD2  H  -7.029 -15.287  -1.530 1.00 . A A . 4575 PRO HD2  1 1 
        7 22790 1 1 184 PRO HD3  H  -5.290 -15.373  -1.844 1.00 . A A . 4575 PRO HD3  1 1 
        7 22791 1 1 184 PRO HG2  H  -7.208 -17.615  -1.089 1.00 . A A . 4575 PRO HG2  1 1 
        7 22792 1 1 184 PRO HG3  H  -5.549 -17.348  -0.536 1.00 . A A . 4575 PRO HG3  1 1 
        7 22793 1 1 184 PRO N    N  -6.516 -16.145  -3.433 1.00 . A A . 4575 PRO N    1 1 
        7 22794 1 1 184 PRO O    O  -7.548 -19.365  -4.736 1.00 . A A . 4575 PRO O    1 1 
        7 22795 1 1 185 LYS C    C -10.240 -17.863  -5.884 1.00 . A A . 4576 LYS C    1 1 
        7 22796 1 1 185 LYS CA   C -10.003 -18.122  -4.400 1.00 . A A . 4576 LYS CA   1 1 
        7 22797 1 1 185 LYS CB   C -11.131 -17.507  -3.570 1.00 . A A . 4576 LYS CB   1 1 
        7 22798 1 1 185 LYS CD   C -12.270 -17.265  -1.342 1.00 . A A . 4576 LYS CD   1 1 
        7 22799 1 1 185 LYS CE   C -12.219 -17.604   0.140 1.00 . A A . 4576 LYS CE   1 1 
        7 22800 1 1 185 LYS CG   C -11.084 -17.856  -2.088 1.00 . A A . 4576 LYS CG   1 1 
        7 22801 1 1 185 LYS H    H  -8.675 -16.729  -3.518 1.00 . A A . 4576 LYS H    1 1 
        7 22802 1 1 185 LYS HA   H  -9.997 -19.187  -4.228 1.00 . A A . 4576 LYS HA   1 1 
        7 22803 1 1 185 LYS HB2  H -11.061 -16.424  -3.689 1.00 . A A . 4576 LYS HB2  1 1 
        7 22804 1 1 185 LYS HB3  H -12.071 -17.858  -3.995 1.00 . A A . 4576 LYS HB3  1 1 
        7 22805 1 1 185 LYS HD2  H -12.255 -16.182  -1.469 1.00 . A A . 4576 LYS HD2  1 1 
        7 22806 1 1 185 LYS HD3  H -13.188 -17.667  -1.774 1.00 . A A . 4576 LYS HD3  1 1 
        7 22807 1 1 185 LYS HE2  H -12.197 -18.688   0.242 1.00 . A A . 4576 LYS HE2  1 1 
        7 22808 1 1 185 LYS HE3  H -11.303 -17.184   0.554 1.00 . A A . 4576 LYS HE3  1 1 
        7 22809 1 1 185 LYS HG2  H -11.096 -18.942  -1.989 1.00 . A A . 4576 LYS HG2  1 1 
        7 22810 1 1 185 LYS HG3  H -10.159 -17.464  -1.669 1.00 . A A . 4576 LYS HG3  1 1 
        7 22811 1 1 185 LYS HZ1  H -13.319 -17.306   1.854 1.00 . A A . 4576 LYS HZ1  1 1 
        7 22812 1 1 185 LYS HZ2  H -13.411 -16.054   0.784 1.00 . A A . 4576 LYS HZ2  1 1 
        7 22813 1 1 185 LYS HZ3  H -14.240 -17.450   0.494 1.00 . A A . 4576 LYS HZ3  1 1 
        7 22814 1 1 185 LYS N    N  -8.710 -17.592  -3.981 1.00 . A A . 4576 LYS N    1 1 
        7 22815 1 1 185 LYS NZ   N -13.391 -17.060   0.877 1.00 . A A . 4576 LYS NZ   1 1 
        7 22816 1 1 185 LYS O    O  -9.399 -17.278  -6.566 1.00 . A A . 4576 LYS O    1 1 
        7 22817 1 1 186 THR C    C -11.961 -16.691  -8.147 1.00 . A A . 4577 THR C    1 1 
        7 22818 1 1 186 THR CA   C -11.727 -18.154  -7.790 1.00 . A A . 4577 THR CA   1 1 
        7 22819 1 1 186 THR CB   C -12.976 -18.971  -8.166 1.00 . A A . 4577 THR CB   1 1 
        7 22820 1 1 186 THR CG2  C -12.751 -20.449  -7.890 1.00 . A A . 4577 THR CG2  1 1 
        7 22821 1 1 186 THR H    H -12.033 -18.741  -5.780 1.00 . A A . 4577 THR H    1 1 
        7 22822 1 1 186 THR HA   H -10.894 -18.527  -8.371 1.00 . A A . 4577 THR HA   1 1 
        7 22823 1 1 186 THR HB   H -13.188 -18.828  -9.226 1.00 . A A . 4577 THR HB   1 1 
        7 22824 1 1 186 THR HG1  H -14.876 -19.022  -7.638 1.00 . A A . 4577 THR HG1  1 1 
        7 22825 1 1 186 THR HG21 H -13.645 -21.010  -8.163 1.00 . A A . 4577 THR HG21 1 1 
        7 22826 1 1 186 THR HG22 H -11.905 -20.804  -8.480 1.00 . A A . 4577 THR HG22 1 1 
        7 22827 1 1 186 THR HG23 H -12.541 -20.593  -6.831 1.00 . A A . 4577 THR HG23 1 1 
        7 22828 1 1 186 THR N    N -11.394 -18.304  -6.379 1.00 . A A . 4577 THR N    1 1 
        7 22829 1 1 186 THR O    O -11.889 -16.307  -9.315 1.00 . A A . 4577 THR O    1 1 
        7 22830 1 1 186 THR OG1  O -14.099 -18.512  -7.402 1.00 . A A . 4577 THR OG1  1 1 
        7 22831 1 1 187 LYS C    C -11.132 -13.686  -7.101 1.00 . A A . 4578 LYS C    1 1 
        7 22832 1 1 187 LYS CA   C -12.434 -14.446  -7.334 1.00 . A A . 4578 LYS CA   1 1 
        7 22833 1 1 187 LYS CB   C -13.529 -13.916  -6.406 1.00 . A A . 4578 LYS CB   1 1 
        7 22834 1 1 187 LYS CD   C -15.908 -14.048  -5.607 1.00 . A A . 4578 LYS CD   1 1 
        7 22835 1 1 187 LYS CE   C -17.307 -14.565  -5.909 1.00 . A A . 4578 LYS CE   1 1 
        7 22836 1 1 187 LYS CG   C -14.907 -14.514  -6.653 1.00 . A A . 4578 LYS CG   1 1 
        7 22837 1 1 187 LYS H    H -12.324 -16.250  -6.232 1.00 . A A . 4578 LYS H    1 1 
        7 22838 1 1 187 LYS HA   H -12.750 -14.292  -8.354 1.00 . A A . 4578 LYS HA   1 1 
        7 22839 1 1 187 LYS HB2  H -13.215 -14.135  -5.385 1.00 . A A . 4578 LYS HB2  1 1 
        7 22840 1 1 187 LYS HB3  H -13.572 -12.836  -6.547 1.00 . A A . 4578 LYS HB3  1 1 
        7 22841 1 1 187 LYS HD2  H -15.587 -14.416  -4.631 1.00 . A A . 4578 LYS HD2  1 1 
        7 22842 1 1 187 LYS HD3  H -15.918 -12.958  -5.597 1.00 . A A . 4578 LYS HD3  1 1 
        7 22843 1 1 187 LYS HE2  H -17.601 -14.201  -6.892 1.00 . A A . 4578 LYS HE2  1 1 
        7 22844 1 1 187 LYS HE3  H -17.273 -15.654  -5.922 1.00 . A A . 4578 LYS HE3  1 1 
        7 22845 1 1 187 LYS HG2  H -15.246 -14.206  -7.643 1.00 . A A . 4578 LYS HG2  1 1 
        7 22846 1 1 187 LYS HG3  H -14.824 -15.600  -6.620 1.00 . A A . 4578 LYS HG3  1 1 
        7 22847 1 1 187 LYS HZ1  H -19.211 -14.476  -5.132 1.00 . A A . 4578 LYS HZ1  1 1 
        7 22848 1 1 187 LYS HZ2  H -18.027 -14.452  -3.983 1.00 . A A . 4578 LYS HZ2  1 1 
        7 22849 1 1 187 LYS HZ3  H -18.331 -13.103  -4.884 1.00 . A A . 4578 LYS HZ3  1 1 
        7 22850 1 1 187 LYS N    N -12.243 -15.877  -7.136 1.00 . A A . 4578 LYS N    1 1 
        7 22851 1 1 187 LYS NZ   N -18.298 -14.113  -4.896 1.00 . A A . 4578 LYS NZ   1 1 
        7 22852 1 1 187 LYS O    O -10.948 -13.055  -6.060 1.00 . A A . 4578 LYS O    1 1 
        7 22853 1 1 188 LEU C    C  -8.944 -11.752  -7.447 1.00 . A A . 4579 LEU C    1 1 
        7 22854 1 1 188 LEU CA   C  -8.891 -13.202  -7.917 1.00 . A A . 4579 LEU CA   1 1 
        7 22855 1 1 188 LEU CB   C  -8.112 -13.310  -9.234 1.00 . A A . 4579 LEU CB   1 1 
        7 22856 1 1 188 LEU CD1  C  -8.313 -15.803  -9.106 1.00 . A A . 4579 LEU CD1  1 1 
        7 22857 1 1 188 LEU CD2  C  -6.933 -14.740 -10.906 1.00 . A A . 4579 LEU CD2  1 1 
        7 22858 1 1 188 LEU CG   C  -7.390 -14.645  -9.458 1.00 . A A . 4579 LEU CG   1 1 
        7 22859 1 1 188 LEU H    H -10.478 -14.170  -8.927 1.00 . A A . 4579 LEU H    1 1 
        7 22860 1 1 188 LEU HA   H  -8.381 -13.791  -7.169 1.00 . A A . 4579 LEU HA   1 1 
        7 22861 1 1 188 LEU HB2  H  -8.937 -13.210  -9.937 1.00 . A A . 4579 LEU HB2  1 1 
        7 22862 1 1 188 LEU HB3  H  -7.421 -12.477  -9.365 1.00 . A A . 4579 LEU HB3  1 1 
        7 22863 1 1 188 LEU HD11 H  -7.792 -16.747  -9.269 1.00 . A A . 4579 LEU HD11 1 1 
        7 22864 1 1 188 LEU HD12 H  -8.609 -15.729  -8.060 1.00 . A A . 4579 LEU HD12 1 1 
        7 22865 1 1 188 LEU HD13 H  -9.200 -15.766  -9.739 1.00 . A A . 4579 LEU HD13 1 1 
        7 22866 1 1 188 LEU HD21 H  -6.419 -15.689 -11.064 1.00 . A A . 4579 LEU HD21 1 1 
        7 22867 1 1 188 LEU HD22 H  -7.799 -14.681 -11.566 1.00 . A A . 4579 LEU HD22 1 1 
        7 22868 1 1 188 LEU HD23 H  -6.251 -13.918 -11.128 1.00 . A A . 4579 LEU HD23 1 1 
        7 22869 1 1 188 LEU HG   H  -6.501 -14.641  -8.828 1.00 . A A . 4579 LEU HG   1 1 
        7 22870 1 1 188 LEU N    N -10.234 -13.749  -8.078 1.00 . A A . 4579 LEU N    1 1 
        7 22871 1 1 188 LEU O    O  -8.370 -11.399  -6.417 1.00 . A A . 4579 LEU O    1 1 
        7 22872 1 1 189 LYS C    C -10.402  -9.093  -6.747 1.00 . A A . 4580 LYS C    1 1 
        7 22873 1 1 189 LYS CA   C  -9.608  -9.474  -7.992 1.00 . A A . 4580 LYS CA   1 1 
        7 22874 1 1 189 LYS CB   C -10.154  -8.733  -9.214 1.00 . A A . 4580 LYS CB   1 1 
        7 22875 1 1 189 LYS CD   C -10.424  -6.570 -10.464 1.00 . A A . 4580 LYS CD   1 1 
        7 22876 1 1 189 LYS CE   C -11.942  -6.557 -10.575 1.00 . A A . 4580 LYS CE   1 1 
        7 22877 1 1 189 LYS CG   C  -9.968  -7.223  -9.168 1.00 . A A . 4580 LYS CG   1 1 
        7 22878 1 1 189 LYS H    H -10.192 -11.277  -8.935 1.00 . A A . 4580 LYS H    1 1 
        7 22879 1 1 189 LYS HA   H  -8.578  -9.183  -7.849 1.00 . A A . 4580 LYS HA   1 1 
        7 22880 1 1 189 LYS HB2  H  -9.639  -9.136 -10.086 1.00 . A A . 4580 LYS HB2  1 1 
        7 22881 1 1 189 LYS HB3  H -11.217  -8.966  -9.280 1.00 . A A . 4580 LYS HB3  1 1 
        7 22882 1 1 189 LYS HD2  H -10.048  -5.546 -10.489 1.00 . A A . 4580 LYS HD2  1 1 
        7 22883 1 1 189 LYS HD3  H -10.005  -7.129 -11.301 1.00 . A A . 4580 LYS HD3  1 1 
        7 22884 1 1 189 LYS HE2  H -12.298  -7.584 -10.516 1.00 . A A . 4580 LYS HE2  1 1 
        7 22885 1 1 189 LYS HE3  H -12.340  -5.987  -9.736 1.00 . A A . 4580 LYS HE3  1 1 
        7 22886 1 1 189 LYS HG2  H -10.552  -6.827  -8.336 1.00 . A A . 4580 LYS HG2  1 1 
        7 22887 1 1 189 LYS HG3  H  -8.913  -7.007  -9.004 1.00 . A A . 4580 LYS HG3  1 1 
        7 22888 1 1 189 LYS HZ1  H -13.411  -5.955 -11.885 1.00 . A A . 4580 LYS HZ1  1 1 
        7 22889 1 1 189 LYS HZ2  H -12.072  -4.992 -11.906 1.00 . A A . 4580 LYS HZ2  1 1 
        7 22890 1 1 189 LYS HZ3  H -12.033  -6.474 -12.630 1.00 . A A . 4580 LYS HZ3  1 1 
        7 22891 1 1 189 LYS N    N  -9.641 -10.915  -8.209 1.00 . A A . 4580 LYS N    1 1 
        7 22892 1 1 189 LYS NZ   N -12.401  -5.945 -11.852 1.00 . A A . 4580 LYS NZ   1 1 
        7 22893 1 1 189 LYS O    O -11.628  -9.207  -6.722 1.00 . A A . 4580 LYS O    1 1 
        7 22894 1 1 190 ILE C    C  -9.792  -6.778  -4.110 1.00 . A A . 4581 ILE C    1 1 
        7 22895 1 1 190 ILE CA   C -10.344  -8.142  -4.507 1.00 . A A . 4581 ILE CA   1 1 
        7 22896 1 1 190 ILE CB   C -10.170  -9.121  -3.331 1.00 . A A . 4581 ILE CB   1 1 
        7 22897 1 1 190 ILE CD1  C  -8.434 -10.022  -1.698 1.00 . A A . 4581 ILE CD1  1 1 
        7 22898 1 1 190 ILE CG1  C  -8.686  -9.303  -3.003 1.00 . A A . 4581 ILE CG1  1 1 
        7 22899 1 1 190 ILE CG2  C -10.817 -10.460  -3.653 1.00 . A A . 4581 ILE CG2  1 1 
        7 22900 1 1 190 ILE H    H  -8.719  -8.638  -5.770 1.00 . A A . 4581 ILE H    1 1 
        7 22901 1 1 190 ILE HA   H -11.401  -8.047  -4.711 1.00 . A A . 4581 ILE HA   1 1 
        7 22902 1 1 190 ILE HB   H -10.637  -8.695  -2.443 1.00 . A A . 4581 ILE HB   1 1 
        7 22903 1 1 190 ILE HD11 H  -7.359 -10.114  -1.535 1.00 . A A . 4581 ILE HD11 1 1 
        7 22904 1 1 190 ILE HD12 H  -8.877  -9.458  -0.878 1.00 . A A . 4581 ILE HD12 1 1 
        7 22905 1 1 190 ILE HD13 H  -8.878 -11.016  -1.737 1.00 . A A . 4581 ILE HD13 1 1 
        7 22906 1 1 190 ILE HG12 H  -8.240  -9.868  -3.822 1.00 . A A . 4581 ILE HG12 1 1 
        7 22907 1 1 190 ILE HG13 H  -8.239  -8.310  -2.963 1.00 . A A . 4581 ILE HG13 1 1 
        7 22908 1 1 190 ILE HG21 H -10.685 -11.139  -2.811 1.00 . A A . 4581 ILE HG21 1 1 
        7 22909 1 1 190 ILE HG22 H -11.881 -10.315  -3.838 1.00 . A A . 4581 ILE HG22 1 1 
        7 22910 1 1 190 ILE HG23 H -10.349 -10.886  -4.540 1.00 . A A . 4581 ILE HG23 1 1 
        7 22911 1 1 190 ILE N    N  -9.697  -8.639  -5.716 1.00 . A A . 4581 ILE N    1 1 
        7 22912 1 1 190 ILE O    O  -8.651  -6.443  -4.425 1.00 . A A . 4581 ILE O    1 1 
        7 22913 1 1 191 SER C    C  -9.309  -4.922  -1.627 1.00 . A A . 4582 SER C    1 1 
        7 22914 1 1 191 SER CA   C -10.167  -4.716  -2.872 1.00 . A A . 4582 SER CA   1 1 
        7 22915 1 1 191 SER CB   C -11.362  -3.840  -2.555 1.00 . A A . 4582 SER CB   1 1 
        7 22916 1 1 191 SER H    H -11.535  -6.283  -3.265 1.00 . A A . 4582 SER H    1 1 
        7 22917 1 1 191 SER HA   H  -9.572  -4.223  -3.627 1.00 . A A . 4582 SER HA   1 1 
        7 22918 1 1 191 SER HB2  H -11.011  -2.822  -2.381 1.00 . A A . 4582 SER HB2  1 1 
        7 22919 1 1 191 SER HB3  H -12.038  -3.848  -3.409 1.00 . A A . 4582 SER HB3  1 1 
        7 22920 1 1 191 SER HG   H -12.832  -4.776  -1.692 1.00 . A A . 4582 SER HG   1 1 
        7 22921 1 1 191 SER N    N -10.610  -5.995  -3.414 1.00 . A A . 4582 SER N    1 1 
        7 22922 1 1 191 SER O    O  -9.435  -5.930  -0.933 1.00 . A A . 4582 SER O    1 1 
        7 22923 1 1 191 SER OG   O -12.054  -4.283  -1.420 1.00 . A A . 4582 SER OG   1 1 
        7 22924 1 1 192 TYR C    C  -8.569  -3.789   1.096 1.00 . A A . 4583 TYR C    1 1 
        7 22925 1 1 192 TYR CA   C  -7.661  -3.961  -0.117 1.00 . A A . 4583 TYR CA   1 1 
        7 22926 1 1 192 TYR CB   C  -6.604  -2.854  -0.147 1.00 . A A . 4583 TYR CB   1 1 
        7 22927 1 1 192 TYR CD1  C  -4.682  -3.886   1.122 1.00 . A A . 4583 TYR CD1  1 1 
        7 22928 1 1 192 TYR CD2  C  -5.703  -1.932   2.021 1.00 . A A . 4583 TYR CD2  1 1 
        7 22929 1 1 192 TYR CE1  C  -3.803  -3.925   2.187 1.00 . A A . 4583 TYR CE1  1 1 
        7 22930 1 1 192 TYR CE2  C  -4.829  -1.961   3.091 1.00 . A A . 4583 TYR CE2  1 1 
        7 22931 1 1 192 TYR CG   C  -5.645  -2.893   1.022 1.00 . A A . 4583 TYR CG   1 1 
        7 22932 1 1 192 TYR CZ   C  -3.880  -2.960   3.170 1.00 . A A . 4583 TYR CZ   1 1 
        7 22933 1 1 192 TYR H    H  -8.309  -3.231  -1.995 1.00 . A A . 4583 TYR H    1 1 
        7 22934 1 1 192 TYR HA   H  -7.156  -4.913  -0.044 1.00 . A A . 4583 TYR HA   1 1 
        7 22935 1 1 192 TYR HB2  H  -6.047  -2.965  -1.078 1.00 . A A . 4583 TYR HB2  1 1 
        7 22936 1 1 192 TYR HB3  H  -7.134  -1.903  -0.151 1.00 . A A . 4583 TYR HB3  1 1 
        7 22937 1 1 192 TYR HD1  H  -4.626  -4.646   0.342 1.00 . A A . 4583 TYR HD1  1 1 
        7 22938 1 1 192 TYR HD2  H  -6.456  -1.146   1.953 1.00 . A A . 4583 TYR HD2  1 1 
        7 22939 1 1 192 TYR HE1  H  -3.052  -4.712   2.253 1.00 . A A . 4583 TYR HE1  1 1 
        7 22940 1 1 192 TYR HE2  H  -4.892  -1.198   3.867 1.00 . A A . 4583 TYR HE2  1 1 
        7 22941 1 1 192 TYR HH   H  -3.185  -2.312   4.887 1.00 . A A . 4583 TYR HH   1 1 
        7 22942 1 1 192 TYR N    N  -8.436  -3.960  -1.352 1.00 . A A . 4583 TYR N    1 1 
        7 22943 1 1 192 TYR O    O  -8.347  -4.398   2.144 1.00 . A A . 4583 TYR O    1 1 
        7 22944 1 1 192 TYR OH   O  -3.007  -2.993   4.233 1.00 . A A . 4583 TYR OH   1 1 
        7 22945 1 1 193 LYS C    C -11.267  -3.888   2.487 1.00 . A A . 4584 LYS C    1 1 
        7 22946 1 1 193 LYS CA   C -10.494  -2.647   2.052 1.00 . A A . 4584 LYS CA   1 1 
        7 22947 1 1 193 LYS CB   C -11.464  -1.532   1.658 1.00 . A A . 4584 LYS CB   1 1 
        7 22948 1 1 193 LYS CD   C -13.252   0.096   2.342 1.00 . A A . 4584 LYS CD   1 1 
        7 22949 1 1 193 LYS CE   C -14.197   0.533   3.452 1.00 . A A . 4584 LYS CE   1 1 
        7 22950 1 1 193 LYS CG   C -12.389  -1.078   2.778 1.00 . A A . 4584 LYS CG   1 1 
        7 22951 1 1 193 LYS H    H  -9.747  -2.540   0.074 1.00 . A A . 4584 LYS H    1 1 
        7 22952 1 1 193 LYS HA   H  -9.897  -2.301   2.881 1.00 . A A . 4584 LYS HA   1 1 
        7 22953 1 1 193 LYS HB2  H -10.860  -0.688   1.322 1.00 . A A . 4584 LYS HB2  1 1 
        7 22954 1 1 193 LYS HB3  H -12.059  -1.905   0.824 1.00 . A A . 4584 LYS HB3  1 1 
        7 22955 1 1 193 LYS HD2  H -12.599   0.926   2.072 1.00 . A A . 4584 LYS HD2  1 1 
        7 22956 1 1 193 LYS HD3  H -13.833  -0.205   1.470 1.00 . A A . 4584 LYS HD3  1 1 
        7 22957 1 1 193 LYS HE2  H -14.811  -0.321   3.735 1.00 . A A . 4584 LYS HE2  1 1 
        7 22958 1 1 193 LYS HE3  H -13.597   0.846   4.307 1.00 . A A . 4584 LYS HE3  1 1 
        7 22959 1 1 193 LYS HG2  H -13.030  -1.916   3.059 1.00 . A A . 4584 LYS HG2  1 1 
        7 22960 1 1 193 LYS HG3  H -11.781  -0.785   3.633 1.00 . A A . 4584 LYS HG3  1 1 
        7 22961 1 1 193 LYS HZ1  H -15.685   1.916   3.790 1.00 . A A . 4584 LYS HZ1  1 1 
        7 22962 1 1 193 LYS HZ2  H -14.506   2.449   2.766 1.00 . A A . 4584 LYS HZ2  1 1 
        7 22963 1 1 193 LYS HZ3  H -15.632   1.366   2.235 1.00 . A A . 4584 LYS HZ3  1 1 
        7 22964 1 1 193 LYS N    N  -9.593  -2.956   0.947 1.00 . A A . 4584 LYS N    1 1 
        7 22965 1 1 193 LYS NZ   N -15.076   1.656   3.026 1.00 . A A . 4584 LYS NZ   1 1 
        7 22966 1 1 193 LYS O    O -11.480  -4.112   3.678 1.00 . A A . 4584 LYS O    1 1 
        7 22967 1 1 194 ASP C    C -11.331  -6.937   2.446 1.00 . A A . 4585 ASP C    1 1 
        7 22968 1 1 194 ASP CA   C -12.320  -5.971   1.799 1.00 . A A . 4585 ASP CA   1 1 
        7 22969 1 1 194 ASP CB   C -12.897  -6.583   0.519 1.00 . A A . 4585 ASP CB   1 1 
        7 22970 1 1 194 ASP CG   C -14.168  -5.910   0.018 1.00 . A A . 4585 ASP CG   1 1 
        7 22971 1 1 194 ASP H    H -11.560  -4.416   0.581 1.00 . A A . 4585 ASP H    1 1 
        7 22972 1 1 194 ASP HA   H -13.132  -5.792   2.488 1.00 . A A . 4585 ASP HA   1 1 
        7 22973 1 1 194 ASP HB2  H -12.175  -6.647  -0.295 1.00 . A A . 4585 ASP HB2  1 1 
        7 22974 1 1 194 ASP HB3  H -13.134  -7.586   0.877 1.00 . A A . 4585 ASP HB3  1 1 
        7 22975 1 1 194 ASP N    N -11.683  -4.691   1.514 1.00 . A A . 4585 ASP N    1 1 
        7 22976 1 1 194 ASP O    O -11.695  -7.717   3.326 1.00 . A A . 4585 ASP O    1 1 
        7 22977 1 1 194 ASP OD1  O -14.817  -5.255   0.798 1.00 . A A . 4585 ASP OD1  1 1 
        7 22978 1 1 194 ASP OD2  O -14.395  -5.925  -1.168 1.00 . A A . 4585 ASP OD2  1 1 
        7 22979 1 1 195 ALA C    C  -8.778  -7.293   4.046 1.00 . A A . 4586 ALA C    1 1 
        7 22980 1 1 195 ALA CA   C  -9.022  -7.688   2.593 1.00 . A A . 4586 ALA CA   1 1 
        7 22981 1 1 195 ALA CB   C  -7.741  -7.554   1.785 1.00 . A A . 4586 ALA CB   1 1 
        7 22982 1 1 195 ALA H    H  -9.865  -6.281   1.256 1.00 . A A . 4586 ALA H    1 1 
        7 22983 1 1 195 ALA HA   H  -9.333  -8.724   2.560 1.00 . A A . 4586 ALA HA   1 1 
        7 22984 1 1 195 ALA HB1  H  -6.889  -7.643   2.445 1.00 . A A . 4586 ALA HB1  1 1 
        7 22985 1 1 195 ALA HB2  H  -7.703  -8.335   1.040 1.00 . A A . 4586 ALA HB2  1 1 
        7 22986 1 1 195 ALA HB3  H  -7.721  -6.591   1.299 1.00 . A A . 4586 ALA HB3  1 1 
        7 22987 1 1 195 ALA N    N -10.081  -6.881   2.000 1.00 . A A . 4586 ALA N    1 1 
        7 22988 1 1 195 ALA O    O  -8.451  -8.135   4.883 1.00 . A A . 4586 ALA O    1 1 
        7 22989 1 1 196 LEU C    C  -9.726  -6.094   6.666 1.00 . A A . 4587 LEU C    1 1 
        7 22990 1 1 196 LEU CA   C  -8.721  -5.496   5.687 1.00 . A A . 4587 LEU CA   1 1 
        7 22991 1 1 196 LEU CB   C  -8.809  -3.965   5.697 1.00 . A A . 4587 LEU CB   1 1 
        7 22992 1 1 196 LEU CD1  C  -7.882  -1.739   5.024 1.00 . A A . 4587 LEU CD1  1 1 
        7 22993 1 1 196 LEU CD2  C  -6.351  -3.554   5.819 1.00 . A A . 4587 LEU CD2  1 1 
        7 22994 1 1 196 LEU CG   C  -7.624  -3.238   5.049 1.00 . A A . 4587 LEU CG   1 1 
        7 22995 1 1 196 LEU H    H  -9.209  -5.386   3.631 1.00 . A A . 4587 LEU H    1 1 
        7 22996 1 1 196 LEU HA   H  -7.726  -5.784   5.994 1.00 . A A . 4587 LEU HA   1 1 
        7 22997 1 1 196 LEU HB2  H  -9.704  -3.836   5.090 1.00 . A A . 4587 LEU HB2  1 1 
        7 22998 1 1 196 LEU HB3  H  -8.992  -3.578   6.699 1.00 . A A . 4587 LEU HB3  1 1 
        7 22999 1 1 196 LEU HD11 H  -7.035  -1.230   4.562 1.00 . A A . 4587 LEU HD11 1 1 
        7 23000 1 1 196 LEU HD12 H  -8.785  -1.533   4.448 1.00 . A A . 4587 LEU HD12 1 1 
        7 23001 1 1 196 LEU HD13 H  -8.011  -1.375   6.043 1.00 . A A . 4587 LEU HD13 1 1 
        7 23002 1 1 196 LEU HD21 H  -5.509  -3.038   5.359 1.00 . A A . 4587 LEU HD21 1 1 
        7 23003 1 1 196 LEU HD22 H  -6.459  -3.223   6.853 1.00 . A A . 4587 LEU HD22 1 1 
        7 23004 1 1 196 LEU HD23 H  -6.171  -4.629   5.801 1.00 . A A . 4587 LEU HD23 1 1 
        7 23005 1 1 196 LEU HG   H  -7.511  -3.638   4.041 1.00 . A A . 4587 LEU HG   1 1 
        7 23006 1 1 196 LEU N    N  -8.938  -6.007   4.338 1.00 . A A . 4587 LEU N    1 1 
        7 23007 1 1 196 LEU O    O  -9.443  -6.239   7.855 1.00 . A A . 4587 LEU O    1 1 
        7 23008 1 1 197 ASP C    C -11.524  -8.437   7.452 1.00 . A A . 4588 ASP C    1 1 
        7 23009 1 1 197 ASP CA   C -11.944  -7.048   6.978 1.00 . A A . 4588 ASP CA   1 1 
        7 23010 1 1 197 ASP CB   C -13.261  -7.132   6.203 1.00 . A A . 4588 ASP CB   1 1 
        7 23011 1 1 197 ASP CG   C -13.951  -5.792   5.989 1.00 . A A . 4588 ASP CG   1 1 
        7 23012 1 1 197 ASP H    H -11.076  -6.290   5.203 1.00 . A A . 4588 ASP H    1 1 
        7 23013 1 1 197 ASP HA   H -12.094  -6.417   7.841 1.00 . A A . 4588 ASP HA   1 1 
        7 23014 1 1 197 ASP HB2  H -13.172  -7.650   5.248 1.00 . A A . 4588 ASP HB2  1 1 
        7 23015 1 1 197 ASP HB3  H -13.851  -7.737   6.892 1.00 . A A . 4588 ASP HB3  1 1 
        7 23016 1 1 197 ASP N    N -10.903  -6.443   6.155 1.00 . A A . 4588 ASP N    1 1 
        7 23017 1 1 197 ASP O    O -11.926  -8.884   8.526 1.00 . A A . 4588 ASP O    1 1 
        7 23018 1 1 197 ASP OD1  O -13.565  -4.838   6.624 1.00 . A A . 4588 ASP OD1  1 1 
        7 23019 1 1 197 ASP OD2  O -14.747  -5.693   5.086 1.00 . A A . 4588 ASP OD2  1 1 
        7 23020 1 1 198 ARG C    C  -8.783 -10.408   7.445 1.00 . A A . 4589 ARG C    1 1 
        7 23021 1 1 198 ARG CA   C -10.238 -10.448   6.982 1.00 . A A . 4589 ARG CA   1 1 
        7 23022 1 1 198 ARG CB   C -10.435 -11.434   5.841 1.00 . A A . 4589 ARG CB   1 1 
        7 23023 1 1 198 ARG CD   C -12.598 -12.505   6.584 1.00 . A A . 4589 ARG CD   1 1 
        7 23024 1 1 198 ARG CG   C -11.885 -11.757   5.518 1.00 . A A . 4589 ARG CG   1 1 
        7 23025 1 1 198 ARG CZ   C -12.250 -14.934   6.215 1.00 . A A . 4589 ARG CZ   1 1 
        7 23026 1 1 198 ARG H    H -10.427  -8.701   5.801 1.00 . A A . 4589 ARG H    1 1 
        7 23027 1 1 198 ARG HA   H -10.850 -10.823   7.789 1.00 . A A . 4589 ARG HA   1 1 
        7 23028 1 1 198 ARG HB2  H  -9.958 -11.003   4.961 1.00 . A A . 4589 ARG HB2  1 1 
        7 23029 1 1 198 ARG HB3  H  -9.917 -12.352   6.120 1.00 . A A . 4589 ARG HB3  1 1 
        7 23030 1 1 198 ARG HD2  H -12.593 -11.911   7.497 1.00 . A A . 4589 ARG HD2  1 1 
        7 23031 1 1 198 ARG HD3  H -13.627 -12.678   6.268 1.00 . A A . 4589 ARG HD3  1 1 
        7 23032 1 1 198 ARG HE   H -11.380 -14.053   7.647 1.00 . A A . 4589 ARG HE   1 1 
        7 23033 1 1 198 ARG HG2  H -12.419 -10.821   5.349 1.00 . A A . 4589 ARG HG2  1 1 
        7 23034 1 1 198 ARG HG3  H -11.912 -12.359   4.608 1.00 . A A . 4589 ARG HG3  1 1 
        7 23035 1 1 198 ARG HH11 H -13.550 -14.099   4.918 1.00 . A A . 4589 ARG HH11 1 1 
        7 23036 1 1 198 ARG HH12 H -13.241 -15.809   4.692 1.00 . A A . 4589 ARG HH12 1 1 
        7 23037 1 1 198 ARG HH21 H -11.022 -16.014   7.407 1.00 . A A . 4589 ARG HH21 1 1 
        7 23038 1 1 198 ARG HH22 H -11.800 -16.903   6.112 1.00 . A A . 4589 ARG HH22 1 1 
        7 23039 1 1 198 ARG N    N -10.712  -9.111   6.644 1.00 . A A . 4589 ARG N    1 1 
        7 23040 1 1 198 ARG NE   N -12.017 -13.799   6.903 1.00 . A A . 4589 ARG NE   1 1 
        7 23041 1 1 198 ARG NH1  N -13.079 -14.949   5.195 1.00 . A A . 4589 ARG NH1  1 1 
        7 23042 1 1 198 ARG NH2  N -11.642 -16.038   6.610 1.00 . A A . 4589 ARG NH2  1 1 
        7 23043 1 1 198 ARG O    O  -8.263 -11.390   7.974 1.00 . A A . 4589 ARG O    1 1 
        7 23044 1 1 199 SER C    C  -6.752  -9.028   9.260 1.00 . A A . 4590 SER C    1 1 
        7 23045 1 1 199 SER CA   C  -6.778  -9.058   7.735 1.00 . A A . 4590 SER CA   1 1 
        7 23046 1 1 199 SER CB   C  -6.204  -7.775   7.167 1.00 . A A . 4590 SER CB   1 1 
        7 23047 1 1 199 SER H    H  -8.578  -8.545   6.746 1.00 . A A . 4590 SER H    1 1 
        7 23048 1 1 199 SER HA   H  -6.173  -9.886   7.393 1.00 . A A . 4590 SER HA   1 1 
        7 23049 1 1 199 SER HB2  H  -6.143  -7.870   6.084 1.00 . A A . 4590 SER HB2  1 1 
        7 23050 1 1 199 SER HB3  H  -6.872  -6.953   7.421 1.00 . A A . 4590 SER HB3  1 1 
        7 23051 1 1 199 SER HG   H  -4.975  -7.408   8.629 1.00 . A A . 4590 SER HG   1 1 
        7 23052 1 1 199 SER N    N  -8.135  -9.265   7.242 1.00 . A A . 4590 SER N    1 1 
        7 23053 1 1 199 SER O    O  -7.621  -8.428   9.893 1.00 . A A . 4590 SER O    1 1 
        7 23054 1 1 199 SER OG   O  -4.927  -7.500   7.675 1.00 . A A . 4590 SER OG   1 1 
        7 23055 1 1 200 MET C    C  -4.333  -9.144  11.776 1.00 . A A . 4591 MET C    1 1 
        7 23056 1 1 200 MET CA   C  -5.639  -9.766  11.293 1.00 . A A . 4591 MET CA   1 1 
        7 23057 1 1 200 MET CB   C  -5.733 -11.222  11.745 1.00 . A A . 4591 MET CB   1 1 
        7 23058 1 1 200 MET CE   C  -5.874 -14.375  11.282 1.00 . A A . 4591 MET CE   1 1 
        7 23059 1 1 200 MET CG   C  -7.074 -11.884  11.463 1.00 . A A . 4591 MET CG   1 1 
        7 23060 1 1 200 MET H    H  -5.071 -10.109   9.284 1.00 . A A . 4591 MET H    1 1 
        7 23061 1 1 200 MET HA   H  -6.464  -9.218  11.723 1.00 . A A . 4591 MET HA   1 1 
        7 23062 1 1 200 MET HB2  H  -4.944 -11.765  11.227 1.00 . A A . 4591 MET HB2  1 1 
        7 23063 1 1 200 MET HB3  H  -5.540 -11.234  12.818 1.00 . A A . 4591 MET HB3  1 1 
        7 23064 1 1 200 MET HE1  H  -5.819 -15.414  11.606 1.00 . A A . 4591 MET HE1  1 1 
        7 23065 1 1 200 MET HE2  H  -6.072 -14.338  10.210 1.00 . A A . 4591 MET HE2  1 1 
        7 23066 1 1 200 MET HE3  H  -4.925 -13.879  11.493 1.00 . A A . 4591 MET HE3  1 1 
        7 23067 1 1 200 MET HG2  H  -7.858 -11.259  11.891 1.00 . A A . 4591 MET HG2  1 1 
        7 23068 1 1 200 MET HG3  H  -7.204 -11.941  10.383 1.00 . A A . 4591 MET HG3  1 1 
        7 23069 1 1 200 MET N    N  -5.751  -9.678   9.843 1.00 . A A . 4591 MET N    1 1 
        7 23070 1 1 200 MET O    O  -3.271  -9.375  11.195 1.00 . A A . 4591 MET O    1 1 
        7 23071 1 1 200 MET SD   S  -7.192 -13.542  12.162 1.00 . A A . 4591 MET SD   1 1 
        7 23072 1 1 201 VAL C    C  -2.535  -8.258  14.425 1.00 . A A . 4592 VAL C    1 1 
        7 23073 1 1 201 VAL CA   C  -3.282  -7.557  13.295 1.00 . A A . 4592 VAL CA   1 1 
        7 23074 1 1 201 VAL CB   C  -3.727  -6.162  13.773 1.00 . A A . 4592 VAL CB   1 1 
        7 23075 1 1 201 VAL CG1  C  -2.518  -5.313  14.137 1.00 . A A . 4592 VAL CG1  1 1 
        7 23076 1 1 201 VAL CG2  C  -4.558  -5.471  12.703 1.00 . A A . 4592 VAL CG2  1 1 
        7 23077 1 1 201 VAL H    H  -5.261  -8.304  13.335 1.00 . A A . 4592 VAL H    1 1 
        7 23078 1 1 201 VAL HA   H  -2.610  -7.428  12.458 1.00 . A A . 4592 VAL HA   1 1 
        7 23079 1 1 201 VAL HB   H  -4.368  -6.275  14.647 1.00 . A A . 4592 VAL HB   1 1 
        7 23080 1 1 201 VAL HG11 H  -2.850  -4.331  14.473 1.00 . A A . 4592 VAL HG11 1 1 
        7 23081 1 1 201 VAL HG12 H  -1.959  -5.800  14.936 1.00 . A A . 4592 VAL HG12 1 1 
        7 23082 1 1 201 VAL HG13 H  -1.877  -5.199  13.262 1.00 . A A . 4592 VAL HG13 1 1 
        7 23083 1 1 201 VAL HG21 H  -4.864  -4.488  13.057 1.00 . A A . 4592 VAL HG21 1 1 
        7 23084 1 1 201 VAL HG22 H  -3.963  -5.362  11.796 1.00 . A A . 4592 VAL HG22 1 1 
        7 23085 1 1 201 VAL HG23 H  -5.442  -6.070  12.486 1.00 . A A . 4592 VAL HG23 1 1 
        7 23086 1 1 201 VAL N    N  -4.416  -8.354  12.842 1.00 . A A . 4592 VAL N    1 1 
        7 23087 1 1 201 VAL O    O  -3.143  -8.717  15.391 1.00 . A A . 4592 VAL O    1 1 
        7 23088 1 1 202 GLU C    C  -0.707  -8.537  16.691 1.00 . A A . 4593 GLU C    1 1 
        7 23089 1 1 202 GLU CA   C  -0.390  -9.024  15.281 1.00 . A A . 4593 GLU CA   1 1 
        7 23090 1 1 202 GLU CB   C   1.096  -8.823  14.973 1.00 . A A . 4593 GLU CB   1 1 
        7 23091 1 1 202 GLU CD   C   3.476  -9.251  15.597 1.00 . A A . 4593 GLU CD   1 1 
        7 23092 1 1 202 GLU CG   C   2.038  -9.548  15.922 1.00 . A A . 4593 GLU CG   1 1 
        7 23093 1 1 202 GLU H    H  -0.785  -7.919  13.519 1.00 . A A . 4593 GLU H    1 1 
        7 23094 1 1 202 GLU HA   H  -0.610 -10.079  15.218 1.00 . A A . 4593 GLU HA   1 1 
        7 23095 1 1 202 GLU HB2  H   1.261  -9.178  13.955 1.00 . A A . 4593 GLU HB2  1 1 
        7 23096 1 1 202 GLU HB3  H   1.288  -7.751  15.019 1.00 . A A . 4593 GLU HB3  1 1 
        7 23097 1 1 202 GLU HG2  H   1.851  -9.326  16.972 1.00 . A A . 4593 GLU HG2  1 1 
        7 23098 1 1 202 GLU HG3  H   1.833 -10.601  15.732 1.00 . A A . 4593 GLU HG3  1 1 
        7 23099 1 1 202 GLU N    N  -1.215  -8.335  14.295 1.00 . A A . 4593 GLU N    1 1 
        7 23100 1 1 202 GLU O    O  -0.721  -9.320  17.641 1.00 . A A . 4593 GLU O    1 1 
        7 23101 1 1 202 GLU OE1  O   3.874  -8.119  15.729 1.00 . A A . 4593 GLU OE1  1 1 
        7 23102 1 1 202 GLU OE2  O   4.206 -10.176  15.325 1.00 . A A . 4593 GLU OE2  1 1 
        7 23103 1 1 203 GLU C    C   0.244  -6.699  18.893 1.00 . A A . 4594 GLU C    1 1 
        7 23104 1 1 203 GLU CA   C  -1.075  -6.609  18.129 1.00 . A A . 4594 GLU CA   1 1 
        7 23105 1 1 203 GLU CB   C  -2.200  -7.256  18.940 1.00 . A A . 4594 GLU CB   1 1 
        7 23106 1 1 203 GLU CD   C  -4.634  -7.774  19.172 1.00 . A A . 4594 GLU CD   1 1 
        7 23107 1 1 203 GLU CG   C  -3.585  -7.101  18.329 1.00 . A A . 4594 GLU CG   1 1 
        7 23108 1 1 203 GLU H    H  -1.073  -6.691  16.014 1.00 . A A . 4594 GLU H    1 1 
        7 23109 1 1 203 GLU HA   H  -1.319  -5.569  17.978 1.00 . A A . 4594 GLU HA   1 1 
        7 23110 1 1 203 GLU HB2  H  -1.960  -8.317  19.028 1.00 . A A . 4594 GLU HB2  1 1 
        7 23111 1 1 203 GLU HB3  H  -2.186  -6.797  19.929 1.00 . A A . 4594 GLU HB3  1 1 
        7 23112 1 1 203 GLU HG2  H  -3.870  -6.063  18.157 1.00 . A A . 4594 GLU HG2  1 1 
        7 23113 1 1 203 GLU HG3  H  -3.503  -7.616  17.373 1.00 . A A . 4594 GLU HG3  1 1 
        7 23114 1 1 203 GLU N    N  -0.962  -7.239  16.819 1.00 . A A . 4594 GLU N    1 1 
        7 23115 1 1 203 GLU O    O   0.282  -7.150  20.037 1.00 . A A . 4594 GLU O    1 1 
        7 23116 1 1 203 GLU OE1  O  -4.289  -8.311  20.197 1.00 . A A . 4594 GLU OE1  1 1 
        7 23117 1 1 203 GLU OE2  O  -5.792  -7.656  18.850 1.00 . A A . 4594 GLU OE2  1 1 
        7 23118 1 1 204 GLY C    C   3.627  -5.385  18.311 1.00 . A A . 4595 GLY C    1 1 
        7 23119 1 1 204 GLY CA   C   2.643  -6.413  18.834 1.00 . A A . 4595 GLY CA   1 1 
        7 23120 1 1 204 GLY H    H   1.223  -5.841  17.373 1.00 . A A . 4595 GLY H    1 1 
        7 23121 1 1 204 GLY HA2  H   2.565  -6.309  19.906 1.00 . A A . 4595 GLY HA2  1 1 
        7 23122 1 1 204 GLY HA3  H   3.017  -7.400  18.605 1.00 . A A . 4595 GLY HA3  1 1 
        7 23123 1 1 204 GLY N    N   1.324  -6.265  18.250 1.00 . A A . 4595 GLY N    1 1 
        7 23124 1 1 204 GLY O    O   3.720  -4.278  18.841 1.00 . A A . 4595 GLY O    1 1 
        7 23125 1 1 205 THR C    C   4.813  -4.085  15.516 1.00 . A A . 4596 THR C    1 1 
        7 23126 1 1 205 THR CA   C   5.375  -4.868  16.698 1.00 . A A . 4596 THR CA   1 1 
        7 23127 1 1 205 THR CB   C   6.619  -5.652  16.238 1.00 . A A . 4596 THR CB   1 1 
        7 23128 1 1 205 THR CG2  C   7.281  -6.342  17.421 1.00 . A A . 4596 THR CG2  1 1 
        7 23129 1 1 205 THR H    H   4.232  -6.640  16.879 1.00 . A A . 4596 THR H    1 1 
        7 23130 1 1 205 THR HA   H   5.682  -4.173  17.466 1.00 . A A . 4596 THR HA   1 1 
        7 23131 1 1 205 THR HB   H   7.325  -4.959  15.780 1.00 . A A . 4596 THR HB   1 1 
        7 23132 1 1 205 THR HG1  H   5.511  -7.161  15.617 1.00 . A A . 4596 THR HG1  1 1 
        7 23133 1 1 205 THR HG21 H   8.158  -6.890  17.076 1.00 . A A . 4596 THR HG21 1 1 
        7 23134 1 1 205 THR HG22 H   7.584  -5.595  18.154 1.00 . A A . 4596 THR HG22 1 1 
        7 23135 1 1 205 THR HG23 H   6.577  -7.035  17.878 1.00 . A A . 4596 THR HG23 1 1 
        7 23136 1 1 205 THR N    N   4.367  -5.753  17.269 1.00 . A A . 4596 THR N    1 1 
        7 23137 1 1 205 THR O    O   5.561  -3.502  14.733 1.00 . A A . 4596 THR O    1 1 
        7 23138 1 1 205 THR OG1  O   6.235  -6.635  15.269 1.00 . A A . 4596 THR OG1  1 1 
        7 23139 1 1 206 GLY C    C   2.791  -4.016  13.029 1.00 . A A . 4597 GLY C    1 1 
        7 23140 1 1 206 GLY CA   C   2.845  -3.290  14.359 1.00 . A A . 4597 GLY CA   1 1 
        7 23141 1 1 206 GLY H    H   2.945  -4.607  16.013 1.00 . A A . 4597 GLY H    1 1 
        7 23142 1 1 206 GLY HA2  H   1.838  -3.059  14.672 1.00 . A A . 4597 GLY HA2  1 1 
        7 23143 1 1 206 GLY HA3  H   3.394  -2.368  14.230 1.00 . A A . 4597 GLY HA3  1 1 
        7 23144 1 1 206 GLY N    N   3.490  -4.076  15.394 1.00 . A A . 4597 GLY N    1 1 
        7 23145 1 1 206 GLY O    O   2.851  -3.391  11.969 1.00 . A A . 4597 GLY O    1 1 
        7 23146 1 1 207 LEU C    C   1.269  -6.638  11.543 1.00 . A A . 4598 LEU C    1 1 
        7 23147 1 1 207 LEU CA   C   2.678  -6.157  11.876 1.00 . A A . 4598 LEU CA   1 1 
        7 23148 1 1 207 LEU CB   C   3.626  -7.352  12.044 1.00 . A A . 4598 LEU CB   1 1 
        7 23149 1 1 207 LEU CD1  C   5.884  -8.247  12.654 1.00 . A A . 4598 LEU CD1  1 1 
        7 23150 1 1 207 LEU CD2  C   5.681  -6.266  11.133 1.00 . A A . 4598 LEU CD2  1 1 
        7 23151 1 1 207 LEU CG   C   5.088  -6.988  12.333 1.00 . A A . 4598 LEU CG   1 1 
        7 23152 1 1 207 LEU H    H   2.592  -5.777  13.956 1.00 . A A . 4598 LEU H    1 1 
        7 23153 1 1 207 LEU HA   H   3.039  -5.546  11.060 1.00 . A A . 4598 LEU HA   1 1 
        7 23154 1 1 207 LEU HB2  H   3.175  -7.814  12.920 1.00 . A A . 4598 LEU HB2  1 1 
        7 23155 1 1 207 LEU HB3  H   3.565  -8.037  11.199 1.00 . A A . 4598 LEU HB3  1 1 
        7 23156 1 1 207 LEU HD11 H   6.922  -7.979  12.858 1.00 . A A . 4598 LEU HD11 1 1 
        7 23157 1 1 207 LEU HD12 H   5.457  -8.735  13.530 1.00 . A A . 4598 LEU HD12 1 1 
        7 23158 1 1 207 LEU HD13 H   5.847  -8.926  11.803 1.00 . A A . 4598 LEU HD13 1 1 
        7 23159 1 1 207 LEU HD21 H   6.721  -6.008  11.340 1.00 . A A . 4598 LEU HD21 1 1 
        7 23160 1 1 207 LEU HD22 H   5.635  -6.915  10.258 1.00 . A A . 4598 LEU HD22 1 1 
        7 23161 1 1 207 LEU HD23 H   5.114  -5.356  10.938 1.00 . A A . 4598 LEU HD23 1 1 
        7 23162 1 1 207 LEU HG   H   5.090  -6.295  13.174 1.00 . A A . 4598 LEU HG   1 1 
        7 23163 1 1 207 LEU N    N   2.679  -5.339  13.083 1.00 . A A . 4598 LEU N    1 1 
        7 23164 1 1 207 LEU O    O   0.655  -7.374  12.316 1.00 . A A . 4598 LEU O    1 1 
        7 23165 1 1 208 ARG C    C  -0.353  -7.960   9.064 1.00 . A A . 4599 ARG C    1 1 
        7 23166 1 1 208 ARG CA   C  -0.524  -6.695   9.900 1.00 . A A . 4599 ARG CA   1 1 
        7 23167 1 1 208 ARG CB   C  -1.287  -5.619   9.139 1.00 . A A . 4599 ARG CB   1 1 
        7 23168 1 1 208 ARG CD   C  -2.532  -3.424   9.244 1.00 . A A . 4599 ARG CD   1 1 
        7 23169 1 1 208 ARG CG   C  -1.727  -4.431   9.981 1.00 . A A . 4599 ARG CG   1 1 
        7 23170 1 1 208 ARG CZ   C  -3.485  -1.150   9.515 1.00 . A A . 4599 ARG CZ   1 1 
        7 23171 1 1 208 ARG H    H   1.267  -5.569   9.854 1.00 . A A . 4599 ARG H    1 1 
        7 23172 1 1 208 ARG HA   H  -1.141  -6.924  10.757 1.00 . A A . 4599 ARG HA   1 1 
        7 23173 1 1 208 ARG HB2  H  -0.634  -5.272   8.341 1.00 . A A . 4599 ARG HB2  1 1 
        7 23174 1 1 208 ARG HB3  H  -2.166  -6.099   8.709 1.00 . A A . 4599 ARG HB3  1 1 
        7 23175 1 1 208 ARG HD2  H  -1.976  -3.102   8.364 1.00 . A A . 4599 ARG HD2  1 1 
        7 23176 1 1 208 ARG HD3  H  -3.471  -3.881   8.933 1.00 . A A . 4599 ARG HD3  1 1 
        7 23177 1 1 208 ARG HE   H  -2.685  -2.029  10.987 1.00 . A A . 4599 ARG HE   1 1 
        7 23178 1 1 208 ARG HG2  H  -2.328  -4.799  10.813 1.00 . A A . 4599 ARG HG2  1 1 
        7 23179 1 1 208 ARG HG3  H  -0.837  -3.934  10.368 1.00 . A A . 4599 ARG HG3  1 1 
        7 23180 1 1 208 ARG HH11 H  -3.607  -1.856   7.629 1.00 . A A . 4599 ARG HH11 1 1 
        7 23181 1 1 208 ARG HH12 H  -4.289  -0.263   7.892 1.00 . A A . 4599 ARG HH12 1 1 
        7 23182 1 1 208 ARG HH21 H  -3.453  -0.202  11.303 1.00 . A A . 4599 ARG HH21 1 1 
        7 23183 1 1 208 ARG HH22 H  -4.201   0.683   9.986 1.00 . A A . 4599 ARG HH22 1 1 
        7 23184 1 1 208 ARG N    N   0.764  -6.216  10.389 1.00 . A A . 4599 ARG N    1 1 
        7 23185 1 1 208 ARG NE   N  -2.860  -2.234  10.013 1.00 . A A . 4599 ARG NE   1 1 
        7 23186 1 1 208 ARG NH1  N  -3.820  -1.084   8.246 1.00 . A A . 4599 ARG NH1  1 1 
        7 23187 1 1 208 ARG NH2  N  -3.733  -0.142  10.334 1.00 . A A . 4599 ARG NH2  1 1 
        7 23188 1 1 208 ARG O    O   0.530  -8.038   8.209 1.00 . A A . 4599 ARG O    1 1 
        7 23189 1 1 209 LEU C    C  -2.420 -10.321   7.680 1.00 . A A . 4600 LEU C    1 1 
        7 23190 1 1 209 LEU CA   C  -1.178 -10.194   8.556 1.00 . A A . 4600 LEU CA   1 1 
        7 23191 1 1 209 LEU CB   C  -1.064 -11.394   9.503 1.00 . A A . 4600 LEU CB   1 1 
        7 23192 1 1 209 LEU CD1  C   0.204 -12.597  11.297 1.00 . A A . 4600 LEU CD1  1 1 
        7 23193 1 1 209 LEU CD2  C   1.337 -11.975   9.151 1.00 . A A . 4600 LEU CD2  1 1 
        7 23194 1 1 209 LEU CG   C   0.299 -11.562  10.185 1.00 . A A . 4600 LEU CG   1 1 
        7 23195 1 1 209 LEU H    H  -1.865  -8.841  10.032 1.00 . A A . 4600 LEU H    1 1 
        7 23196 1 1 209 LEU HA   H  -0.305 -10.174   7.921 1.00 . A A . 4600 LEU HA   1 1 
        7 23197 1 1 209 LEU HB2  H  -1.818 -11.112  10.238 1.00 . A A . 4600 LEU HB2  1 1 
        7 23198 1 1 209 LEU HB3  H  -1.364 -12.322   9.016 1.00 . A A . 4600 LEU HB3  1 1 
        7 23199 1 1 209 LEU HD11 H   1.177 -12.709  11.776 1.00 . A A . 4600 LEU HD11 1 1 
        7 23200 1 1 209 LEU HD12 H  -0.528 -12.269  12.037 1.00 . A A . 4600 LEU HD12 1 1 
        7 23201 1 1 209 LEU HD13 H  -0.107 -13.554  10.879 1.00 . A A . 4600 LEU HD13 1 1 
        7 23202 1 1 209 LEU HD21 H   2.306 -12.093   9.637 1.00 . A A . 4600 LEU HD21 1 1 
        7 23203 1 1 209 LEU HD22 H   1.041 -12.921   8.696 1.00 . A A . 4600 LEU HD22 1 1 
        7 23204 1 1 209 LEU HD23 H   1.409 -11.209   8.380 1.00 . A A . 4600 LEU HD23 1 1 
        7 23205 1 1 209 LEU HG   H   0.588 -10.586  10.575 1.00 . A A . 4600 LEU HG   1 1 
        7 23206 1 1 209 LEU N    N  -1.203  -8.950   9.318 1.00 . A A . 4600 LEU N    1 1 
        7 23207 1 1 209 LEU O    O  -3.541 -10.093   8.136 1.00 . A A . 4600 LEU O    1 1 
        7 23208 1 1 210 LEU C    C  -3.806 -12.353   5.560 1.00 . A A . 4601 LEU C    1 1 
        7 23209 1 1 210 LEU CA   C  -3.322 -10.909   5.496 1.00 . A A . 4601 LEU CA   1 1 
        7 23210 1 1 210 LEU CB   C  -2.902 -10.548   4.066 1.00 . A A . 4601 LEU CB   1 1 
        7 23211 1 1 210 LEU CD1  C  -5.166  -9.838   3.264 1.00 . A A . 4601 LEU CD1  1 1 
        7 23212 1 1 210 LEU CD2  C  -3.392 -10.488   1.620 1.00 . A A . 4601 LEU CD2  1 1 
        7 23213 1 1 210 LEU CG   C  -3.981 -10.756   2.996 1.00 . A A . 4601 LEU CG   1 1 
        7 23214 1 1 210 LEU H    H  -1.296 -10.817   6.103 1.00 . A A . 4601 LEU H    1 1 
        7 23215 1 1 210 LEU HA   H  -4.131 -10.257   5.789 1.00 . A A . 4601 LEU HA   1 1 
        7 23216 1 1 210 LEU HB2  H  -2.710  -9.485   4.201 1.00 . A A . 4601 LEU HB2  1 1 
        7 23217 1 1 210 LEU HB3  H  -1.979 -11.050   3.778 1.00 . A A . 4601 LEU HB3  1 1 
        7 23218 1 1 210 LEU HD11 H  -5.927  -9.993   2.500 1.00 . A A . 4601 LEU HD11 1 1 
        7 23219 1 1 210 LEU HD12 H  -5.587 -10.063   4.245 1.00 . A A . 4601 LEU HD12 1 1 
        7 23220 1 1 210 LEU HD13 H  -4.835  -8.800   3.241 1.00 . A A . 4601 LEU HD13 1 1 
        7 23221 1 1 210 LEU HD21 H  -4.160 -10.637   0.860 1.00 . A A . 4601 LEU HD21 1 1 
        7 23222 1 1 210 LEU HD22 H  -3.029  -9.461   1.572 1.00 . A A . 4601 LEU HD22 1 1 
        7 23223 1 1 210 LEU HD23 H  -2.565 -11.174   1.437 1.00 . A A . 4601 LEU HD23 1 1 
        7 23224 1 1 210 LEU HG   H  -4.277 -11.805   3.034 1.00 . A A . 4601 LEU HG   1 1 
        7 23225 1 1 210 LEU N    N  -2.215 -10.689   6.420 1.00 . A A . 4601 LEU N    1 1 
        7 23226 1 1 210 LEU O    O  -3.056 -13.283   5.265 1.00 . A A . 4601 LEU O    1 1 
        7 23227 1 1 211 GLU C    C  -6.040 -14.420   4.706 1.00 . A A . 4602 GLU C    1 1 
        7 23228 1 1 211 GLU CA   C  -5.642 -13.867   6.072 1.00 . A A . 4602 GLU CA   1 1 
        7 23229 1 1 211 GLU CB   C  -6.854 -13.842   7.006 1.00 . A A . 4602 GLU CB   1 1 
        7 23230 1 1 211 GLU CD   C  -8.640 -15.107   8.211 1.00 . A A . 4602 GLU CD   1 1 
        7 23231 1 1 211 GLU CG   C  -7.493 -15.203   7.244 1.00 . A A . 4602 GLU CG   1 1 
        7 23232 1 1 211 GLU H    H  -5.620 -11.752   6.147 1.00 . A A . 4602 GLU H    1 1 
        7 23233 1 1 211 GLU HA   H  -4.892 -14.511   6.503 1.00 . A A . 4602 GLU HA   1 1 
        7 23234 1 1 211 GLU HB2  H  -6.514 -13.430   7.957 1.00 . A A . 4602 GLU HB2  1 1 
        7 23235 1 1 211 GLU HB3  H  -7.587 -13.170   6.560 1.00 . A A . 4602 GLU HB3  1 1 
        7 23236 1 1 211 GLU HG2  H  -7.831 -15.689   6.328 1.00 . A A . 4602 GLU HG2  1 1 
        7 23237 1 1 211 GLU HG3  H  -6.690 -15.789   7.689 1.00 . A A . 4602 GLU HG3  1 1 
        7 23238 1 1 211 GLU N    N  -5.067 -12.533   5.944 1.00 . A A . 4602 GLU N    1 1 
        7 23239 1 1 211 GLU O    O  -6.896 -13.857   4.022 1.00 . A A . 4602 GLU O    1 1 
        7 23240 1 1 211 GLU OE1  O  -8.858 -14.043   8.739 1.00 . A A . 4602 GLU OE1  1 1 
        7 23241 1 1 211 GLU OE2  O  -9.365 -16.065   8.338 1.00 . A A . 4602 GLU OE2  1 1 
        7 23242 1 1 212 ALA C    C  -5.380 -17.644   3.069 1.00 . A A . 4603 ALA C    1 1 
        7 23243 1 1 212 ALA CA   C  -5.702 -16.155   3.033 1.00 . A A . 4603 ALA CA   1 1 
        7 23244 1 1 212 ALA CB   C  -4.918 -15.468   1.923 1.00 . A A . 4603 ALA CB   1 1 
        7 23245 1 1 212 ALA H    H  -4.744 -15.928   4.907 1.00 . A A . 4603 ALA H    1 1 
        7 23246 1 1 212 ALA HA   H  -6.754 -16.027   2.828 1.00 . A A . 4603 ALA HA   1 1 
        7 23247 1 1 212 ALA HB1  H  -4.691 -16.187   1.149 1.00 . A A . 4603 ALA HB1  1 1 
        7 23248 1 1 212 ALA HB2  H  -5.510 -14.665   1.509 1.00 . A A . 4603 ALA HB2  1 1 
        7 23249 1 1 212 ALA HB3  H  -3.999 -15.070   2.325 1.00 . A A . 4603 ALA HB3  1 1 
        7 23250 1 1 212 ALA N    N  -5.414 -15.525   4.317 1.00 . A A . 4603 ALA N    1 1 
        7 23251 1 1 212 ALA O    O  -4.577 -18.096   3.883 1.00 . A A . 4603 ALA O    1 1 
        7 23252 1 1 213 ALA C    C  -5.884 -20.361   0.696 1.00 . A A . 4604 ALA C    1 1 
        7 23253 1 1 213 ALA CA   C  -5.820 -19.846   2.130 1.00 . A A . 4604 ALA CA   1 1 
        7 23254 1 1 213 ALA CB   C  -6.859 -20.546   2.992 1.00 . A A . 4604 ALA CB   1 1 
        7 23255 1 1 213 ALA H    H  -6.622 -17.980   1.539 1.00 . A A . 4604 ALA H    1 1 
        7 23256 1 1 213 ALA HA   H  -4.844 -20.066   2.538 1.00 . A A . 4604 ALA HA   1 1 
        7 23257 1 1 213 ALA HB1  H  -7.264 -21.390   2.453 1.00 . A A . 4604 ALA HB1  1 1 
        7 23258 1 1 213 ALA HB2  H  -6.398 -20.890   3.905 1.00 . A A . 4604 ALA HB2  1 1 
        7 23259 1 1 213 ALA HB3  H  -7.655 -19.856   3.229 1.00 . A A . 4604 ALA HB3  1 1 
        7 23260 1 1 213 ALA N    N  -6.013 -18.402   2.179 1.00 . A A . 4604 ALA N    1 1 
        7 23261 1 1 213 ALA O    O  -6.807 -20.033  -0.049 1.00 . A A . 4604 ALA O    1 1 
        7 23262 1 1 214 ALA C    C  -6.011 -22.679  -1.272 1.00 . A A . 4605 ALA C    1 1 
        7 23263 1 1 214 ALA CA   C  -4.844 -21.729  -1.027 1.00 . A A . 4605 ALA CA   1 1 
        7 23264 1 1 214 ALA CB   C  -3.522 -22.447  -1.247 1.00 . A A . 4605 ALA CB   1 1 
        7 23265 1 1 214 ALA H    H  -4.193 -21.393   0.959 1.00 . A A . 4605 ALA H    1 1 
        7 23266 1 1 214 ALA HA   H  -4.904 -20.911  -1.731 1.00 . A A . 4605 ALA HA   1 1 
        7 23267 1 1 214 ALA HB1  H  -2.738 -21.932  -0.707 1.00 . A A . 4605 ALA HB1  1 1 
        7 23268 1 1 214 ALA HB2  H  -3.598 -23.461  -0.887 1.00 . A A . 4605 ALA HB2  1 1 
        7 23269 1 1 214 ALA HB3  H  -3.286 -22.454  -2.301 1.00 . A A . 4605 ALA HB3  1 1 
        7 23270 1 1 214 ALA N    N  -4.899 -21.167   0.318 1.00 . A A . 4605 ALA N    1 1 
        7 23271 1 1 214 ALA O    O  -6.640 -22.642  -2.331 1.00 . A A . 4605 ALA O    1 1 
        7 23272 1 1 215 GLN C    C  -7.213 -25.434  -1.542 1.00 . A A . 4606 GLN C    1 1 
        7 23273 1 1 215 GLN CA   C  -7.411 -24.460  -0.385 1.00 . A A . 4606 GLN CA   1 1 
        7 23274 1 1 215 GLN CB   C  -8.729 -23.701  -0.565 1.00 . A A . 4606 GLN CB   1 1 
        7 23275 1 1 215 GLN CD   C -10.416 -22.087   0.393 1.00 . A A . 4606 GLN CD   1 1 
        7 23276 1 1 215 GLN CG   C  -9.116 -22.836   0.622 1.00 . A A . 4606 GLN CG   1 1 
        7 23277 1 1 215 GLN H    H  -5.738 -23.529   0.516 1.00 . A A . 4606 GLN H    1 1 
        7 23278 1 1 215 GLN HA   H  -7.454 -25.021   0.537 1.00 . A A . 4606 GLN HA   1 1 
        7 23279 1 1 215 GLN HB2  H  -8.615 -23.079  -1.454 1.00 . A A . 4606 GLN HB2  1 1 
        7 23280 1 1 215 GLN HB3  H  -9.501 -24.448  -0.743 1.00 . A A . 4606 GLN HB3  1 1 
        7 23281 1 1 215 GLN HE21 H -10.246 -21.168   2.188 1.00 . A A . 4606 GLN HE21 1 1 
        7 23282 1 1 215 GLN HE22 H -11.652 -20.745   1.268 1.00 . A A . 4606 GLN HE22 1 1 
        7 23283 1 1 215 GLN HG2  H  -9.120 -23.208   1.647 1.00 . A A . 4606 GLN HG2  1 1 
        7 23284 1 1 215 GLN HG3  H  -8.289 -22.137   0.494 1.00 . A A . 4606 GLN HG3  1 1 
        7 23285 1 1 215 GLN N    N  -6.294 -23.529  -0.290 1.00 . A A . 4606 GLN N    1 1 
        7 23286 1 1 215 GLN NE2  N -10.803 -21.266   1.362 1.00 . A A . 4606 GLN NE2  1 1 
        7 23287 1 1 215 GLN O    O  -6.872 -26.598  -1.337 1.00 . A A . 4606 GLN O    1 1 
        7 23288 1 1 215 GLN OXT  O  -7.391 -25.068  -2.671 1.00 . A A . 4606 GLN OXT  1 1 
        7 23289 1 1 215 GLN OE1  O -11.064 -22.244  -0.645 1.00 . A A . 4606 GLN OE1  1 1 
        8 23290 1 1   1 MET C    C  10.823  17.792 -12.425 1.00 . A A . 4392 MET C    1 1 
        8 23291 1 1   1 MET CA   C  11.035  16.409 -11.818 1.00 . A A . 4392 MET CA   1 1 
        8 23292 1 1   1 MET CB   C   9.699  15.684 -11.668 1.00 . A A . 4392 MET CB   1 1 
        8 23293 1 1   1 MET CE   C   7.582  13.720 -13.301 1.00 . A A . 4392 MET CE   1 1 
        8 23294 1 1   1 MET CG   C   9.799  14.165 -11.699 1.00 . A A . 4392 MET CG   1 1 
        8 23295 1 1   1 MET H1   H  11.258  16.155  -9.704 1.00 . A A . 4392 MET H1   1 1 
        8 23296 1 1   1 MET H2   H  12.589  16.058 -10.388 1.00 . A A . 4392 MET H2   1 1 
        8 23297 1 1   1 MET H3   H  11.958  17.400 -10.160 1.00 . A A . 4392 MET H3   1 1 
        8 23298 1 1   1 MET HA   H  11.667  15.832 -12.478 1.00 . A A . 4392 MET HA   1 1 
        8 23299 1 1   1 MET HB2  H   9.271  16.000 -10.717 1.00 . A A . 4392 MET HB2  1 1 
        8 23300 1 1   1 MET HB3  H   9.060  16.023 -12.485 1.00 . A A . 4392 MET HB3  1 1 
        8 23301 1 1   1 MET HE1  H   6.589  13.286 -13.429 1.00 . A A . 4392 MET HE1  1 1 
        8 23302 1 1   1 MET HE2  H   7.527  14.800 -13.443 1.00 . A A . 4392 MET HE2  1 1 
        8 23303 1 1   1 MET HE3  H   8.261  13.291 -14.039 1.00 . A A . 4392 MET HE3  1 1 
        8 23304 1 1   1 MET HG2  H  10.316  13.878 -12.614 1.00 . A A . 4392 MET HG2  1 1 
        8 23305 1 1   1 MET HG3  H  10.382  13.846 -10.837 1.00 . A A . 4392 MET HG3  1 1 
        8 23306 1 1   1 MET N    N  11.705  16.505 -10.527 1.00 . A A . 4392 MET N    1 1 
        8 23307 1 1   1 MET O    O  10.344  18.707 -11.758 1.00 . A A . 4392 MET O    1 1 
        8 23308 1 1   1 MET SD   S   8.185  13.362 -11.655 1.00 . A A . 4392 MET SD   1 1 
        8 23309 1 1   2 GLY C    C  11.509  20.381 -13.723 1.00 . A A . 4393 GLY C    1 1 
        8 23310 1 1   2 GLY CA   C  10.908  19.171 -14.410 1.00 . A A . 4393 GLY CA   1 1 
        8 23311 1 1   2 GLY H    H  11.637  17.199 -14.155 1.00 . A A . 4393 GLY H    1 1 
        8 23312 1 1   2 GLY HA2  H  11.316  19.096 -15.407 1.00 . A A . 4393 GLY HA2  1 1 
        8 23313 1 1   2 GLY HA3  H   9.839  19.304 -14.477 1.00 . A A . 4393 GLY HA3  1 1 
        8 23314 1 1   2 GLY N    N  11.183  17.936 -13.698 1.00 . A A . 4393 GLY N    1 1 
        8 23315 1 1   2 GLY O    O  10.796  21.319 -13.367 1.00 . A A . 4393 GLY O    1 1 
        8 23316 1 1   3 HIS C    C  14.683  21.961 -13.707 1.00 . A A . 4394 HIS C    1 1 
        8 23317 1 1   3 HIS CA   C  13.518  21.454 -12.863 1.00 . A A . 4394 HIS CA   1 1 
        8 23318 1 1   3 HIS CB   C  14.022  21.012 -11.485 1.00 . A A . 4394 HIS CB   1 1 
        8 23319 1 1   3 HIS CD2  C  16.337  19.838 -11.554 1.00 . A A . 4394 HIS CD2  1 1 
        8 23320 1 1   3 HIS CE1  C  15.632  17.761 -11.614 1.00 . A A . 4394 HIS CE1  1 1 
        8 23321 1 1   3 HIS CG   C  14.983  19.866 -11.536 1.00 . A A . 4394 HIS CG   1 1 
        8 23322 1 1   3 HIS H    H  13.342  19.594 -13.858 1.00 . A A . 4394 HIS H    1 1 
        8 23323 1 1   3 HIS HA   H  12.812  22.259 -12.725 1.00 . A A . 4394 HIS HA   1 1 
        8 23324 1 1   3 HIS HB2  H  14.542  21.834 -10.992 1.00 . A A . 4394 HIS HB2  1 1 
        8 23325 1 1   3 HIS HB3  H  13.185  20.690 -10.866 1.00 . A A . 4394 HIS HB3  1 1 
        8 23326 1 1   3 HIS HD1  H  13.627  18.228 -11.646 1.00 . A A . 4394 HIS HD1  1 1 
        8 23327 1 1   3 HIS HD2  H  17.094  20.622 -11.537 1.00 . A A . 4394 HIS HD2  1 1 
        8 23328 1 1   3 HIS HE1  H  15.518  16.679 -11.648 1.00 . A A . 4394 HIS HE1  1 1 
        8 23329 1 1   3 HIS N    N  12.825  20.361 -13.536 1.00 . A A . 4394 HIS N    1 1 
        8 23330 1 1   3 HIS ND1  N  14.572  18.550 -11.573 1.00 . A A . 4394 HIS ND1  1 1 
        8 23331 1 1   3 HIS NE2  N  16.714  18.518 -11.602 1.00 . A A . 4394 HIS NE2  1 1 
        8 23332 1 1   3 HIS O    O  15.165  21.263 -14.602 1.00 . A A . 4394 HIS O    1 1 
        8 23333 1 1   4 HIS C    C  17.233  24.441 -13.596 1.00 . A A . 4395 HIS C    1 1 
        8 23334 1 1   4 HIS CA   C  16.006  23.906 -14.330 1.00 . A A . 4395 HIS CA   1 1 
        8 23335 1 1   4 HIS CB   C  15.252  25.058 -15.003 1.00 . A A . 4395 HIS CB   1 1 
        8 23336 1 1   4 HIS CD2  C  12.738  24.691 -15.545 1.00 . A A . 4395 HIS CD2  1 1 
        8 23337 1 1   4 HIS CE1  C  12.979  23.727 -17.501 1.00 . A A . 4395 HIS CE1  1 1 
        8 23338 1 1   4 HIS CG   C  14.066  24.615 -15.802 1.00 . A A . 4395 HIS CG   1 1 
        8 23339 1 1   4 HIS H    H  14.867  23.597 -12.573 1.00 . A A . 4395 HIS H    1 1 
        8 23340 1 1   4 HIS HA   H  16.332  23.220 -15.097 1.00 . A A . 4395 HIS HA   1 1 
        8 23341 1 1   4 HIS HB2  H  14.878  25.754 -14.251 1.00 . A A . 4395 HIS HB2  1 1 
        8 23342 1 1   4 HIS HB3  H  15.911  25.587 -15.691 1.00 . A A . 4395 HIS HB3  1 1 
        8 23343 1 1   4 HIS HD1  H  15.037  23.735 -17.480 1.00 . A A . 4395 HIS HD1  1 1 
        8 23344 1 1   4 HIS HD2  H  12.169  25.088 -14.705 1.00 . A A . 4395 HIS HD2  1 1 
        8 23345 1 1   4 HIS HE1  H  12.858  23.241 -18.468 1.00 . A A . 4395 HIS HE1  1 1 
        8 23346 1 1   4 HIS N    N  15.131  23.178 -13.419 1.00 . A A . 4395 HIS N    1 1 
        8 23347 1 1   4 HIS ND1  N  14.184  24.007 -17.035 1.00 . A A . 4395 HIS ND1  1 1 
        8 23348 1 1   4 HIS NE2  N  12.086  24.133 -16.617 1.00 . A A . 4395 HIS NE2  1 1 
        8 23349 1 1   4 HIS O    O  18.322  24.521 -14.163 1.00 . A A . 4395 HIS O    1 1 
        8 23350 1 1   5 HIS C    C  18.639  24.826 -10.460 1.00 . A A . 4396 HIS C    1 1 
        8 23351 1 1   5 HIS CA   C  18.028  25.613 -11.616 1.00 . A A . 4396 HIS CA   1 1 
        8 23352 1 1   5 HIS CB   C  17.394  26.907 -11.095 1.00 . A A . 4396 HIS CB   1 1 
        8 23353 1 1   5 HIS CD2  C  15.462  27.959 -12.475 1.00 . A A . 4396 HIS CD2  1 1 
        8 23354 1 1   5 HIS CE1  C  16.680  29.105 -13.894 1.00 . A A . 4396 HIS CE1  1 1 
        8 23355 1 1   5 HIS CG   C  16.761  27.740 -12.166 1.00 . A A . 4396 HIS CG   1 1 
        8 23356 1 1   5 HIS H    H  16.228  24.529 -11.869 1.00 . A A . 4396 HIS H    1 1 
        8 23357 1 1   5 HIS HA   H  18.813  25.873 -12.310 1.00 . A A . 4396 HIS HA   1 1 
        8 23358 1 1   5 HIS HB2  H  16.607  26.676 -10.375 1.00 . A A . 4396 HIS HB2  1 1 
        8 23359 1 1   5 HIS HB3  H  18.150  27.531 -10.619 1.00 . A A . 4396 HIS HB3  1 1 
        8 23360 1 1   5 HIS HD1  H  18.496  28.469 -13.163 1.00 . A A . 4396 HIS HD1  1 1 
        8 23361 1 1   5 HIS HD2  H  14.527  27.599 -12.044 1.00 . A A . 4396 HIS HD2  1 1 
        8 23362 1 1   5 HIS HE1  H  17.072  29.739 -14.688 1.00 . A A . 4396 HIS HE1  1 1 
        8 23363 1 1   5 HIS N    N  17.045  24.807 -12.331 1.00 . A A . 4396 HIS N    1 1 
        8 23364 1 1   5 HIS ND1  N  17.500  28.472 -13.072 1.00 . A A . 4396 HIS ND1  1 1 
        8 23365 1 1   5 HIS NE2  N  15.439  28.810 -13.553 1.00 . A A . 4396 HIS NE2  1 1 
        8 23366 1 1   5 HIS O    O  19.168  23.731 -10.651 1.00 . A A . 4396 HIS O    1 1 
        8 23367 1 1   6 HIS C    C  18.446  24.681  -6.909 1.00 . A A . 4397 HIS C    1 1 
        8 23368 1 1   6 HIS CA   C  19.337  24.895  -8.129 1.00 . A A . 4397 HIS CA   1 1 
        8 23369 1 1   6 HIS CB   C  20.475  25.862  -7.786 1.00 . A A . 4397 HIS CB   1 1 
        8 23370 1 1   6 HIS CD2  C  21.541  27.064  -9.828 1.00 . A A . 4397 HIS CD2  1 1 
        8 23371 1 1   6 HIS CE1  C  23.158  25.635 -10.220 1.00 . A A . 4397 HIS CE1  1 1 
        8 23372 1 1   6 HIS CG   C  21.443  26.074  -8.909 1.00 . A A . 4397 HIS CG   1 1 
        8 23373 1 1   6 HIS H    H  17.966  26.159  -9.131 1.00 . A A . 4397 HIS H    1 1 
        8 23374 1 1   6 HIS HA   H  19.770  23.949  -8.413 1.00 . A A . 4397 HIS HA   1 1 
        8 23375 1 1   6 HIS HB2  H  20.072  26.843  -7.534 1.00 . A A . 4397 HIS HB2  1 1 
        8 23376 1 1   6 HIS HB3  H  21.052  25.480  -6.945 1.00 . A A . 4397 HIS HB3  1 1 
        8 23377 1 1   6 HIS HD1  H  22.632  24.316  -8.729 1.00 . A A . 4397 HIS HD1  1 1 
        8 23378 1 1   6 HIS HD2  H  20.958  27.967 -10.008 1.00 . A A . 4397 HIS HD2  1 1 
        8 23379 1 1   6 HIS HE1  H  24.016  25.076 -10.595 1.00 . A A . 4397 HIS HE1  1 1 
        8 23380 1 1   6 HIS N    N  18.560  25.390  -9.260 1.00 . A A . 4397 HIS N    1 1 
        8 23381 1 1   6 HIS ND1  N  22.470  25.195  -9.181 1.00 . A A . 4397 HIS ND1  1 1 
        8 23382 1 1   6 HIS NE2  N  22.616  26.767 -10.630 1.00 . A A . 4397 HIS NE2  1 1 
        8 23383 1 1   6 HIS O    O  17.905  25.636  -6.348 1.00 . A A . 4397 HIS O    1 1 
        8 23384 1 1   7 HIS C    C  18.458  22.241  -4.357 1.00 . A A . 4398 HIS C    1 1 
        8 23385 1 1   7 HIS CA   C  17.589  23.097  -5.271 1.00 . A A . 4398 HIS CA   1 1 
        8 23386 1 1   7 HIS CB   C  16.273  22.373  -5.575 1.00 . A A . 4398 HIS CB   1 1 
        8 23387 1 1   7 HIS CD2  C  15.098  23.082  -7.780 1.00 . A A . 4398 HIS CD2  1 1 
        8 23388 1 1   7 HIS CE1  C  13.824  24.667  -6.959 1.00 . A A . 4398 HIS CE1  1 1 
        8 23389 1 1   7 HIS CG   C  15.344  23.155  -6.451 1.00 . A A . 4398 HIS CG   1 1 
        8 23390 1 1   7 HIS H    H  18.670  22.699  -7.048 1.00 . A A . 4398 HIS H    1 1 
        8 23391 1 1   7 HIS HA   H  17.357  24.022  -4.765 1.00 . A A . 4398 HIS HA   1 1 
        8 23392 1 1   7 HIS HB2  H  16.472  21.433  -6.092 1.00 . A A . 4398 HIS HB2  1 1 
        8 23393 1 1   7 HIS HB3  H  15.734  22.170  -4.650 1.00 . A A . 4398 HIS HB3  1 1 
        8 23394 1 1   7 HIS HD1  H  14.525  24.512  -5.029 1.00 . A A . 4398 HIS HD1  1 1 
        8 23395 1 1   7 HIS HD2  H  15.497  22.449  -8.573 1.00 . A A . 4398 HIS HD2  1 1 
        8 23396 1 1   7 HIS HE1  H  13.118  25.477  -6.779 1.00 . A A . 4398 HIS HE1  1 1 
        8 23397 1 1   7 HIS N    N  18.296  23.424  -6.505 1.00 . A A . 4398 HIS N    1 1 
        8 23398 1 1   7 HIS ND1  N  14.530  24.156  -5.964 1.00 . A A . 4398 HIS ND1  1 1 
        8 23399 1 1   7 HIS NE2  N  14.150  24.032  -8.069 1.00 . A A . 4398 HIS NE2  1 1 
        8 23400 1 1   7 HIS O    O  18.739  21.080  -4.656 1.00 . A A . 4398 HIS O    1 1 
        8 23401 1 1   8 HIS C    C  19.379  21.476  -1.244 1.00 . A A . 4399 HIS C    1 1 
        8 23402 1 1   8 HIS CA   C  19.952  22.241  -2.433 1.00 . A A . 4399 HIS CA   1 1 
        8 23403 1 1   8 HIS CB   C  20.918  23.325  -1.945 1.00 . A A . 4399 HIS CB   1 1 
        8 23404 1 1   8 HIS CD2  C  21.493  25.340  -3.480 1.00 . A A . 4399 HIS CD2  1 1 
        8 23405 1 1   8 HIS CE1  C  22.981  24.348  -4.750 1.00 . A A . 4399 HIS CE1  1 1 
        8 23406 1 1   8 HIS CG   C  21.607  24.060  -3.053 1.00 . A A . 4399 HIS CG   1 1 
        8 23407 1 1   8 HIS H    H  18.470  23.662  -2.951 1.00 . A A . 4399 HIS H    1 1 
        8 23408 1 1   8 HIS HA   H  20.500  21.551  -3.058 1.00 . A A . 4399 HIS HA   1 1 
        8 23409 1 1   8 HIS HB2  H  20.379  24.073  -1.362 1.00 . A A . 4399 HIS HB2  1 1 
        8 23410 1 1   8 HIS HB3  H  21.700  22.881  -1.331 1.00 . A A . 4399 HIS HB3  1 1 
        8 23411 1 1   8 HIS HD1  H  22.806  22.499  -3.863 1.00 . A A . 4399 HIS HD1  1 1 
        8 23412 1 1   8 HIS HD2  H  20.884  26.180  -3.147 1.00 . A A . 4399 HIS HD2  1 1 
        8 23413 1 1   8 HIS HE1  H  23.732  24.071  -5.490 1.00 . A A . 4399 HIS HE1  1 1 
        8 23414 1 1   8 HIS N    N  18.884  22.822  -3.239 1.00 . A A . 4399 HIS N    1 1 
        8 23415 1 1   8 HIS ND1  N  22.546  23.464  -3.868 1.00 . A A . 4399 HIS ND1  1 1 
        8 23416 1 1   8 HIS NE2  N  22.358  25.493  -4.535 1.00 . A A . 4399 HIS NE2  1 1 
        8 23417 1 1   8 HIS O    O  20.108  20.801  -0.518 1.00 . A A . 4399 HIS O    1 1 
        8 23418 1 1   9 SER C    C  17.957  21.273   1.384 1.00 . A A . 4400 SER C    1 1 
        8 23419 1 1   9 SER CA   C  17.391  20.871   0.024 1.00 . A A . 4400 SER CA   1 1 
        8 23420 1 1   9 SER CB   C  17.518  19.375  -0.183 1.00 . A A . 4400 SER CB   1 1 
        8 23421 1 1   9 SER H    H  17.547  22.167  -1.643 1.00 . A A . 4400 SER H    1 1 
        8 23422 1 1   9 SER HA   H  16.345  21.137  -0.009 1.00 . A A . 4400 SER HA   1 1 
        8 23423 1 1   9 SER HB2  H  17.097  19.122  -1.155 1.00 . A A . 4400 SER HB2  1 1 
        8 23424 1 1   9 SER HB3  H  18.573  19.107  -0.163 1.00 . A A . 4400 SER HB3  1 1 
        8 23425 1 1   9 SER HG   H  16.896  17.711   0.608 1.00 . A A . 4400 SER HG   1 1 
        8 23426 1 1   9 SER N    N  18.069  21.588  -1.050 1.00 . A A . 4400 SER N    1 1 
        8 23427 1 1   9 SER O    O  17.888  22.437   1.779 1.00 . A A . 4400 SER O    1 1 
        8 23428 1 1   9 SER OG   O  16.845  18.648   0.808 1.00 . A A . 4400 SER OG   1 1 
        8 23429 1 1  10 HIS C    C  17.761  20.764   4.387 1.00 . A A . 4401 HIS C    1 1 
        8 23430 1 1  10 HIS CA   C  18.954  20.511   3.471 1.00 . A A . 4401 HIS CA   1 1 
        8 23431 1 1  10 HIS CB   C  19.937  21.684   3.553 1.00 . A A . 4401 HIS CB   1 1 
        8 23432 1 1  10 HIS CD2  C  21.553  22.322   1.623 1.00 . A A . 4401 HIS CD2  1 1 
        8 23433 1 1  10 HIS CE1  C  22.939  20.632   1.805 1.00 . A A . 4401 HIS CE1  1 1 
        8 23434 1 1  10 HIS CG   C  21.116  21.544   2.641 1.00 . A A . 4401 HIS CG   1 1 
        8 23435 1 1  10 HIS H    H  18.638  19.416   1.686 1.00 . A A . 4401 HIS H    1 1 
        8 23436 1 1  10 HIS HA   H  19.461  19.617   3.799 1.00 . A A . 4401 HIS HA   1 1 
        8 23437 1 1  10 HIS HB2  H  19.439  22.613   3.277 1.00 . A A . 4401 HIS HB2  1 1 
        8 23438 1 1  10 HIS HB3  H  20.333  21.771   4.564 1.00 . A A . 4401 HIS HB3  1 1 
        8 23439 1 1  10 HIS HD1  H  21.925  19.702   3.335 1.00 . A A . 4401 HIS HD1  1 1 
        8 23440 1 1  10 HIS HD2  H  21.180  23.249   1.187 1.00 . A A . 4401 HIS HD2  1 1 
        8 23441 1 1  10 HIS HE1  H  23.739  19.898   1.709 1.00 . A A . 4401 HIS HE1  1 1 
        8 23442 1 1  10 HIS N    N  18.517  20.298   2.096 1.00 . A A . 4401 HIS N    1 1 
        8 23443 1 1  10 HIS ND1  N  22.005  20.494   2.730 1.00 . A A . 4401 HIS ND1  1 1 
        8 23444 1 1  10 HIS NE2  N  22.687  21.733   1.121 1.00 . A A . 4401 HIS NE2  1 1 
        8 23445 1 1  10 HIS O    O  17.599  21.859   4.925 1.00 . A A . 4401 HIS O    1 1 
        8 23446 1 1  11 MET C    C  15.687  18.848   6.484 1.00 . A A . 4402 MET C    1 1 
        8 23447 1 1  11 MET CA   C  15.713  19.874   5.357 1.00 . A A . 4402 MET CA   1 1 
        8 23448 1 1  11 MET CB   C  14.480  19.719   4.469 1.00 . A A . 4402 MET CB   1 1 
        8 23449 1 1  11 MET CE   C  13.539  19.095   1.342 1.00 . A A . 4402 MET CE   1 1 
        8 23450 1 1  11 MET CG   C  14.342  20.782   3.389 1.00 . A A . 4402 MET CG   1 1 
        8 23451 1 1  11 MET H    H  17.134  18.880   4.144 1.00 . A A . 4402 MET H    1 1 
        8 23452 1 1  11 MET HA   H  15.704  20.864   5.786 1.00 . A A . 4402 MET HA   1 1 
        8 23453 1 1  11 MET HB2  H  14.544  18.735   4.005 1.00 . A A . 4402 MET HB2  1 1 
        8 23454 1 1  11 MET HB3  H  13.609  19.754   5.126 1.00 . A A . 4402 MET HB3  1 1 
        8 23455 1 1  11 MET HE1  H  12.780  18.794   0.620 1.00 . A A . 4402 MET HE1  1 1 
        8 23456 1 1  11 MET HE2  H  14.450  19.381   0.816 1.00 . A A . 4402 MET HE2  1 1 
        8 23457 1 1  11 MET HE3  H  13.753  18.262   2.012 1.00 . A A . 4402 MET HE3  1 1 
        8 23458 1 1  11 MET HG2  H  14.219  21.748   3.877 1.00 . A A . 4402 MET HG2  1 1 
        8 23459 1 1  11 MET HG3  H  15.260  20.787   2.800 1.00 . A A . 4402 MET HG3  1 1 
        8 23460 1 1  11 MET N    N  16.928  19.742   4.560 1.00 . A A . 4402 MET N    1 1 
        8 23461 1 1  11 MET O    O  16.387  17.837   6.430 1.00 . A A . 4402 MET O    1 1 
        8 23462 1 1  11 MET SD   S  12.938  20.487   2.296 1.00 . A A . 4402 MET SD   1 1 
        8 23463 1 1  12 GLN C    C  13.496  17.500   8.738 1.00 . A A . 4403 GLN C    1 1 
        8 23464 1 1  12 GLN CA   C  14.820  18.254   8.679 1.00 . A A . 4403 GLN CA   1 1 
        8 23465 1 1  12 GLN CB   C  15.007  19.076   9.958 1.00 . A A . 4403 GLN CB   1 1 
        8 23466 1 1  12 GLN CD   C  14.103  20.849  11.509 1.00 . A A . 4403 GLN CD   1 1 
        8 23467 1 1  12 GLN CG   C  13.842  19.996  10.282 1.00 . A A . 4403 GLN CG   1 1 
        8 23468 1 1  12 GLN H    H  14.307  19.909   7.465 1.00 . A A . 4403 GLN H    1 1 
        8 23469 1 1  12 GLN HA   H  15.625  17.537   8.605 1.00 . A A . 4403 GLN HA   1 1 
        8 23470 1 1  12 GLN HB2  H  15.154  18.365  10.771 1.00 . A A . 4403 GLN HB2  1 1 
        8 23471 1 1  12 GLN HB3  H  15.914  19.665   9.823 1.00 . A A . 4403 GLN HB3  1 1 
        8 23472 1 1  12 GLN HE21 H  12.418  21.917  11.170 1.00 . A A . 4403 GLN HE21 1 1 
        8 23473 1 1  12 GLN HE22 H  13.329  22.391  12.567 1.00 . A A . 4403 GLN HE22 1 1 
        8 23474 1 1  12 GLN HG2  H  13.360  20.623   9.533 1.00 . A A . 4403 GLN HG2  1 1 
        8 23475 1 1  12 GLN HG3  H  13.168  19.185  10.562 1.00 . A A . 4403 GLN HG3  1 1 
        8 23476 1 1  12 GLN N    N  14.878  19.115   7.503 1.00 . A A . 4403 GLN N    1 1 
        8 23477 1 1  12 GLN NE2  N  13.209  21.797  11.770 1.00 . A A . 4403 GLN NE2  1 1 
        8 23478 1 1  12 GLN O    O  12.617  17.704   7.899 1.00 . A A . 4403 GLN O    1 1 
        8 23479 1 1  12 GLN OE1  O  15.095  20.655  12.218 1.00 . A A . 4403 GLN OE1  1 1 
        8 23480 1 1  13 LEU C    C  11.083  16.771  10.653 1.00 . A A . 4404 LEU C    1 1 
        8 23481 1 1  13 LEU CA   C  12.115  15.899   9.943 1.00 . A A . 4404 LEU CA   1 1 
        8 23482 1 1  13 LEU CB   C  12.381  14.619  10.747 1.00 . A A . 4404 LEU CB   1 1 
        8 23483 1 1  13 LEU CD1  C  13.555  12.419  10.974 1.00 . A A . 4404 LEU CD1  1 1 
        8 23484 1 1  13 LEU CD2  C  12.402  13.019   8.833 1.00 . A A . 4404 LEU CD2  1 1 
        8 23485 1 1  13 LEU CG   C  13.199  13.547  10.016 1.00 . A A . 4404 LEU CG   1 1 
        8 23486 1 1  13 LEU H    H  14.111  16.479  10.342 1.00 . A A . 4404 LEU H    1 1 
        8 23487 1 1  13 LEU HA   H  11.728  15.620   8.975 1.00 . A A . 4404 LEU HA   1 1 
        8 23488 1 1  13 LEU HB2  H  12.964  15.042  11.564 1.00 . A A . 4404 LEU HB2  1 1 
        8 23489 1 1  13 LEU HB3  H  11.460  14.192  11.141 1.00 . A A . 4404 LEU HB3  1 1 
        8 23490 1 1  13 LEU HD11 H  14.136  11.662  10.446 1.00 . A A . 4404 LEU HD11 1 1 
        8 23491 1 1  13 LEU HD12 H  14.144  12.816  11.801 1.00 . A A . 4404 LEU HD12 1 1 
        8 23492 1 1  13 LEU HD13 H  12.641  11.969  11.361 1.00 . A A . 4404 LEU HD13 1 1 
        8 23493 1 1  13 LEU HD21 H  12.985  12.257   8.313 1.00 . A A . 4404 LEU HD21 1 1 
        8 23494 1 1  13 LEU HD22 H  11.468  12.583   9.188 1.00 . A A . 4404 LEU HD22 1 1 
        8 23495 1 1  13 LEU HD23 H  12.181  13.837   8.147 1.00 . A A . 4404 LEU HD23 1 1 
        8 23496 1 1  13 LEU HG   H  14.093  14.033   9.625 1.00 . A A . 4404 LEU HG   1 1 
        8 23497 1 1  13 LEU N    N  13.359  16.632   9.733 1.00 . A A . 4404 LEU N    1 1 
        8 23498 1 1  13 LEU O    O  11.430  17.754  11.306 1.00 . A A . 4404 LEU O    1 1 
        8 23499 1 1  14 ALA C    C   8.548  16.115  12.611 1.00 . A A . 4405 ALA C    1 1 
        8 23500 1 1  14 ALA CA   C   8.763  16.962  11.361 1.00 . A A . 4405 ALA CA   1 1 
        8 23501 1 1  14 ALA CB   C   7.467  17.085  10.574 1.00 . A A . 4405 ALA CB   1 1 
        8 23502 1 1  14 ALA H    H   9.577  15.732   9.845 1.00 . A A . 4405 ALA H    1 1 
        8 23503 1 1  14 ALA HA   H   9.070  17.954  11.660 1.00 . A A . 4405 ALA HA   1 1 
        8 23504 1 1  14 ALA HB1  H   7.037  16.104  10.436 1.00 . A A . 4405 ALA HB1  1 1 
        8 23505 1 1  14 ALA HB2  H   6.773  17.709  11.120 1.00 . A A . 4405 ALA HB2  1 1 
        8 23506 1 1  14 ALA HB3  H   7.672  17.529   9.612 1.00 . A A . 4405 ALA HB3  1 1 
        8 23507 1 1  14 ALA N    N   9.813  16.400  10.522 1.00 . A A . 4405 ALA N    1 1 
        8 23508 1 1  14 ALA O    O   7.454  15.598  12.841 1.00 . A A . 4405 ALA O    1 1 
        8 23509 1 1  15 SER C    C   9.224  13.695  14.246 1.00 . A A . 4406 SER C    1 1 
        8 23510 1 1  15 SER CA   C   9.539  15.143  14.610 1.00 . A A . 4406 SER CA   1 1 
        8 23511 1 1  15 SER CB   C   8.506  15.685  15.579 1.00 . A A . 4406 SER CB   1 1 
        8 23512 1 1  15 SER H    H  10.429  16.448  13.200 1.00 . A A . 4406 SER H    1 1 
        8 23513 1 1  15 SER HA   H  10.508  15.179  15.087 1.00 . A A . 4406 SER HA   1 1 
        8 23514 1 1  15 SER HB2  H   8.716  16.739  15.759 1.00 . A A . 4406 SER HB2  1 1 
        8 23515 1 1  15 SER HB3  H   7.519  15.583  15.129 1.00 . A A . 4406 SER HB3  1 1 
        8 23516 1 1  15 SER HG   H   7.944  15.448  17.425 1.00 . A A . 4406 SER HG   1 1 
        8 23517 1 1  15 SER N    N   9.597  15.978  13.415 1.00 . A A . 4406 SER N    1 1 
        8 23518 1 1  15 SER O    O   9.969  13.055  13.504 1.00 . A A . 4406 SER O    1 1 
        8 23519 1 1  15 SER OG   O   8.523  15.002  16.802 1.00 . A A . 4406 SER OG   1 1 
        8 23520 1 1  16 TRP C    C   7.050  11.796  13.052 1.00 . A A . 4407 TRP C    1 1 
        8 23521 1 1  16 TRP CA   C   7.662  11.841  14.448 1.00 . A A . 4407 TRP CA   1 1 
        8 23522 1 1  16 TRP CB   C   6.647  11.353  15.483 1.00 . A A . 4407 TRP CB   1 1 
        8 23523 1 1  16 TRP CD1  C   7.184  11.830  17.939 1.00 . A A . 4407 TRP CD1  1 1 
        8 23524 1 1  16 TRP CD2  C   8.019   9.898  17.180 1.00 . A A . 4407 TRP CD2  1 1 
        8 23525 1 1  16 TRP CE2  C   8.381  10.041  18.531 1.00 . A A . 4407 TRP CE2  1 1 
        8 23526 1 1  16 TRP CE3  C   8.434   8.753  16.488 1.00 . A A . 4407 TRP CE3  1 1 
        8 23527 1 1  16 TRP CG   C   7.254  11.054  16.821 1.00 . A A . 4407 TRP CG   1 1 
        8 23528 1 1  16 TRP CH2  C   9.528   7.965  18.482 1.00 . A A . 4407 TRP CH2  1 1 
        8 23529 1 1  16 TRP CZ2  C   9.135   9.093  19.204 1.00 . A A . 4407 TRP CZ2  1 1 
        8 23530 1 1  16 TRP CZ3  C   9.189   7.801  17.163 1.00 . A A . 4407 TRP CZ3  1 1 
        8 23531 1 1  16 TRP H    H   7.591  13.730  15.399 1.00 . A A . 4407 TRP H    1 1 
        8 23532 1 1  16 TRP HA   H   8.522  11.187  14.472 1.00 . A A . 4407 TRP HA   1 1 
        8 23533 1 1  16 TRP HB2  H   5.882  12.112  15.649 1.00 . A A . 4407 TRP HB2  1 1 
        8 23534 1 1  16 TRP HB3  H   6.175  10.432  15.141 1.00 . A A . 4407 TRP HB3  1 1 
        8 23535 1 1  16 TRP HD1  H   6.632  12.765  17.855 1.00 . A A . 4407 TRP HD1  1 1 
        8 23536 1 1  16 TRP HE1  H   7.960  11.606  19.905 1.00 . A A . 4407 TRP HE1  1 1 
        8 23537 1 1  16 TRP HE3  H   8.189   8.571  15.442 1.00 . A A . 4407 TRP HE3  1 1 
        8 23538 1 1  16 TRP HH2  H  10.122   7.195  18.974 1.00 . A A . 4407 TRP HH2  1 1 
        8 23539 1 1  16 TRP HZ2  H   9.383   9.263  20.252 1.00 . A A . 4407 TRP HZ2  1 1 
        8 23540 1 1  16 TRP HZ3  H   9.505   6.915  16.612 1.00 . A A . 4407 TRP HZ3  1 1 
        8 23541 1 1  16 TRP N    N   8.117  13.187  14.774 1.00 . A A . 4407 TRP N    1 1 
        8 23542 1 1  16 TRP NE1  N   7.860  11.232  18.972 1.00 . A A . 4407 TRP NE1  1 1 
        8 23543 1 1  16 TRP O    O   5.832  11.701  12.901 1.00 . A A . 4407 TRP O    1 1 
        8 23544 1 1  17 SER C    C   8.257  10.924   9.792 1.00 . A A . 4408 SER C    1 1 
        8 23545 1 1  17 SER CA   C   7.440  11.886  10.650 1.00 . A A . 4408 SER CA   1 1 
        8 23546 1 1  17 SER CB   C   7.517  13.293  10.093 1.00 . A A . 4408 SER CB   1 1 
        8 23547 1 1  17 SER H    H   8.864  11.906  12.218 1.00 . A A . 4408 SER H    1 1 
        8 23548 1 1  17 SER HA   H   6.408  11.568  10.641 1.00 . A A . 4408 SER HA   1 1 
        8 23549 1 1  17 SER HB2  H   7.061  13.300   9.103 1.00 . A A . 4408 SER HB2  1 1 
        8 23550 1 1  17 SER HB3  H   6.964  13.960  10.752 1.00 . A A . 4408 SER HB3  1 1 
        8 23551 1 1  17 SER HG   H   9.351  13.123   9.469 1.00 . A A . 4408 SER HG   1 1 
        8 23552 1 1  17 SER N    N   7.903  11.866  12.034 1.00 . A A . 4408 SER N    1 1 
        8 23553 1 1  17 SER O    O   8.169  10.944   8.564 1.00 . A A . 4408 SER O    1 1 
        8 23554 1 1  17 SER OG   O   8.839  13.747   9.989 1.00 . A A . 4408 SER OG   1 1 
        8 23555 1 1  18 ASP C    C   9.272   7.930   9.286 1.00 . A A . 4409 ASP C    1 1 
        8 23556 1 1  18 ASP CA   C   9.976   9.202   9.745 1.00 . A A . 4409 ASP CA   1 1 
        8 23557 1 1  18 ASP CB   C  11.169   8.852  10.639 1.00 . A A . 4409 ASP CB   1 1 
        8 23558 1 1  18 ASP CG   C  10.802   8.106  11.915 1.00 . A A . 4409 ASP CG   1 1 
        8 23559 1 1  18 ASP H    H   9.014  10.057  11.426 1.00 . A A . 4409 ASP H    1 1 
        8 23560 1 1  18 ASP HA   H  10.343   9.728   8.877 1.00 . A A . 4409 ASP HA   1 1 
        8 23561 1 1  18 ASP HB2  H  11.959   8.311  10.118 1.00 . A A . 4409 ASP HB2  1 1 
        8 23562 1 1  18 ASP HB3  H  11.519   9.853  10.892 1.00 . A A . 4409 ASP HB3  1 1 
        8 23563 1 1  18 ASP N    N   9.051  10.084  10.447 1.00 . A A . 4409 ASP N    1 1 
        8 23564 1 1  18 ASP O    O   8.166   7.610   9.724 1.00 . A A . 4409 ASP O    1 1 
        8 23565 1 1  18 ASP OD1  O   9.726   7.558  11.970 1.00 . A A . 4409 ASP OD1  1 1 
        8 23566 1 1  18 ASP OD2  O  11.653   7.956  12.757 1.00 . A A . 4409 ASP OD2  1 1 
        8 23567 1 1  19 PRO C    C   9.329   4.775   8.492 1.00 . A A . 4410 PRO C    1 1 
        8 23568 1 1  19 PRO CA   C   9.296   6.062   7.678 1.00 . A A . 4410 PRO CA   1 1 
        8 23569 1 1  19 PRO CB   C  10.109   5.939   6.383 1.00 . A A . 4410 PRO CB   1 1 
        8 23570 1 1  19 PRO CD   C  11.190   7.553   7.763 1.00 . A A . 4410 PRO CD   1 1 
        8 23571 1 1  19 PRO CG   C  10.913   7.191   6.328 1.00 . A A . 4410 PRO CG   1 1 
        8 23572 1 1  19 PRO HA   H   8.276   6.288   7.405 1.00 . A A . 4410 PRO HA   1 1 
        8 23573 1 1  19 PRO HB2  H  10.756   5.050   6.399 1.00 . A A . 4410 PRO HB2  1 1 
        8 23574 1 1  19 PRO HB3  H   9.454   5.846   5.504 1.00 . A A . 4410 PRO HB3  1 1 
        8 23575 1 1  19 PRO HD2  H  12.036   6.986   8.179 1.00 . A A . 4410 PRO HD2  1 1 
        8 23576 1 1  19 PRO HD3  H  11.427   8.619   7.886 1.00 . A A . 4410 PRO HD3  1 1 
        8 23577 1 1  19 PRO HG2  H  11.849   7.038   5.771 1.00 . A A . 4410 PRO HG2  1 1 
        8 23578 1 1  19 PRO HG3  H  10.362   7.996   5.817 1.00 . A A . 4410 PRO HG3  1 1 
        8 23579 1 1  19 PRO N    N   9.925   7.184   8.381 1.00 . A A . 4410 PRO N    1 1 
        8 23580 1 1  19 PRO O    O   8.971   3.706   7.999 1.00 . A A . 4410 PRO O    1 1 
        8 23581 1 1  20 THR C    C   9.028   2.852  10.922 1.00 . A A . 4411 THR C    1 1 
        8 23582 1 1  20 THR CA   C  10.208   3.721  10.503 1.00 . A A . 4411 THR CA   1 1 
        8 23583 1 1  20 THR CB   C  10.999   4.133  11.758 1.00 . A A . 4411 THR CB   1 1 
        8 23584 1 1  20 THR CG2  C  12.198   4.988  11.375 1.00 . A A . 4411 THR CG2  1 1 
        8 23585 1 1  20 THR H    H   9.783   5.767  10.167 1.00 . A A . 4411 THR H    1 1 
        8 23586 1 1  20 THR HA   H  10.864   3.140   9.870 1.00 . A A . 4411 THR HA   1 1 
        8 23587 1 1  20 THR HB   H  11.343   3.236  12.271 1.00 . A A . 4411 THR HB   1 1 
        8 23588 1 1  20 THR HG1  H   9.888   5.699  12.213 1.00 . A A . 4411 THR HG1  1 1 
        8 23589 1 1  20 THR HG21 H  12.745   5.269  12.274 1.00 . A A . 4411 THR HG21 1 1 
        8 23590 1 1  20 THR HG22 H  12.853   4.420  10.713 1.00 . A A . 4411 THR HG22 1 1 
        8 23591 1 1  20 THR HG23 H  11.855   5.886  10.863 1.00 . A A . 4411 THR HG23 1 1 
        8 23592 1 1  20 THR N    N   9.762   4.883   9.745 1.00 . A A . 4411 THR N    1 1 
        8 23593 1 1  20 THR O    O   7.899   3.069  10.483 1.00 . A A . 4411 THR O    1 1 
        8 23594 1 1  20 THR OG1  O  10.149   4.879  12.639 1.00 . A A . 4411 THR OG1  1 1 
        8 23595 1 1  21 GLU C    C   6.917   1.254  11.840 1.00 . A A . 4412 GLU C    1 1 
        8 23596 1 1  21 GLU CA   C   8.358   0.776  12.001 1.00 . A A . 4412 GLU CA   1 1 
        8 23597 1 1  21 GLU CB   C   8.562   0.171  13.391 1.00 . A A . 4412 GLU CB   1 1 
        8 23598 1 1  21 GLU CD   C   9.677   1.704  15.017 1.00 . A A . 4412 GLU CD   1 1 
        8 23599 1 1  21 GLU CG   C   8.364   1.151  14.538 1.00 . A A . 4412 GLU CG   1 1 
        8 23600 1 1  21 GLU H    H  10.146   1.877  12.264 1.00 . A A . 4412 GLU H    1 1 
        8 23601 1 1  21 GLU HA   H   8.555   0.012  11.263 1.00 . A A . 4412 GLU HA   1 1 
        8 23602 1 1  21 GLU HB2  H   7.850  -0.650  13.489 1.00 . A A . 4412 GLU HB2  1 1 
        8 23603 1 1  21 GLU HB3  H   9.578  -0.223  13.422 1.00 . A A . 4412 GLU HB3  1 1 
        8 23604 1 1  21 GLU HG2  H   7.692   1.973  14.295 1.00 . A A . 4412 GLU HG2  1 1 
        8 23605 1 1  21 GLU HG3  H   7.920   0.541  15.323 1.00 . A A . 4412 GLU HG3  1 1 
        8 23606 1 1  21 GLU N    N   9.296   1.869  11.775 1.00 . A A . 4412 GLU N    1 1 
        8 23607 1 1  21 GLU O    O   6.462   2.138  12.562 1.00 . A A . 4412 GLU O    1 1 
        8 23608 1 1  21 GLU OE1  O  10.429   2.186  14.204 1.00 . A A . 4412 GLU OE1  1 1 
        8 23609 1 1  21 GLU OE2  O   9.883   1.748  16.207 1.00 . A A . 4412 GLU OE2  1 1 
        8 23610 1 1  22 GLU C    C   3.935  -0.117  11.411 1.00 . A A . 4413 GLU C    1 1 
        8 23611 1 1  22 GLU CA   C   4.786   0.936  10.707 1.00 . A A . 4413 GLU CA   1 1 
        8 23612 1 1  22 GLU CB   C   4.431   0.993   9.220 1.00 . A A . 4413 GLU CB   1 1 
        8 23613 1 1  22 GLU CD   C   4.753   3.463   9.029 1.00 . A A . 4413 GLU CD   1 1 
        8 23614 1 1  22 GLU CG   C   5.110   2.121   8.455 1.00 . A A . 4413 GLU CG   1 1 
        8 23615 1 1  22 GLU H    H   6.649   0.022  10.286 1.00 . A A . 4413 GLU H    1 1 
        8 23616 1 1  22 GLU HA   H   4.579   1.901  11.145 1.00 . A A . 4413 GLU HA   1 1 
        8 23617 1 1  22 GLU HB2  H   4.720   0.036   8.787 1.00 . A A . 4413 GLU HB2  1 1 
        8 23618 1 1  22 GLU HB3  H   3.350   1.111   9.154 1.00 . A A . 4413 GLU HB3  1 1 
        8 23619 1 1  22 GLU HG2  H   6.195   2.023   8.410 1.00 . A A . 4413 GLU HG2  1 1 
        8 23620 1 1  22 GLU HG3  H   4.698   2.033   7.451 1.00 . A A . 4413 GLU HG3  1 1 
        8 23621 1 1  22 GLU N    N   6.207   0.660  10.885 1.00 . A A . 4413 GLU N    1 1 
        8 23622 1 1  22 GLU O    O   4.337  -1.275  11.534 1.00 . A A . 4413 GLU O    1 1 
        8 23623 1 1  22 GLU OE1  O   3.586   3.741   9.160 1.00 . A A . 4413 GLU OE1  1 1 
        8 23624 1 1  22 GLU OE2  O   5.645   4.167   9.441 1.00 . A A . 4413 GLU OE2  1 1 
        8 23625 1 1  23 THR C    C   0.976  -1.403  11.903 1.00 . A A . 4414 THR C    1 1 
        8 23626 1 1  23 THR CA   C   1.935  -0.553  12.728 1.00 . A A . 4414 THR CA   1 1 
        8 23627 1 1  23 THR CB   C   1.128   0.282  13.739 1.00 . A A . 4414 THR CB   1 1 
        8 23628 1 1  23 THR CG2  C   2.059   0.980  14.717 1.00 . A A . 4414 THR CG2  1 1 
        8 23629 1 1  23 THR H    H   2.435   1.184  11.629 1.00 . A A . 4414 THR H    1 1 
        8 23630 1 1  23 THR HA   H   2.594  -1.207  13.282 1.00 . A A . 4414 THR HA   1 1 
        8 23631 1 1  23 THR HB   H   0.455  -0.377  14.285 1.00 . A A . 4414 THR HB   1 1 
        8 23632 1 1  23 THR HG1  H   0.939   1.841  12.544 1.00 . A A . 4414 THR HG1  1 1 
        8 23633 1 1  23 THR HG21 H   1.471   1.565  15.424 1.00 . A A . 4414 THR HG21 1 1 
        8 23634 1 1  23 THR HG22 H   2.642   0.235  15.258 1.00 . A A . 4414 THR HG22 1 1 
        8 23635 1 1  23 THR HG23 H   2.732   1.641  14.171 1.00 . A A . 4414 THR HG23 1 1 
        8 23636 1 1  23 THR N    N   2.757   0.292  11.871 1.00 . A A . 4414 THR N    1 1 
        8 23637 1 1  23 THR O    O   1.387  -2.349  11.232 1.00 . A A . 4414 THR O    1 1 
        8 23638 1 1  23 THR OG1  O   0.352   1.264  13.039 1.00 . A A . 4414 THR OG1  1 1 
        8 23639 1 1  24 GLY C    C  -1.136  -2.581  10.200 1.00 . A A . 4415 GLY C    1 1 
        8 23640 1 1  24 GLY CA   C  -1.345  -2.007  11.588 1.00 . A A . 4415 GLY CA   1 1 
        8 23641 1 1  24 GLY H    H  -0.553  -0.160  12.256 1.00 . A A . 4415 GLY H    1 1 
        8 23642 1 1  24 GLY HA2  H  -1.352  -2.817  12.304 1.00 . A A . 4415 GLY HA2  1 1 
        8 23643 1 1  24 GLY HA3  H  -2.301  -1.506  11.619 1.00 . A A . 4415 GLY HA3  1 1 
        8 23644 1 1  24 GLY N    N  -0.308  -1.062  11.960 1.00 . A A . 4415 GLY N    1 1 
        8 23645 1 1  24 GLY O    O  -1.238  -3.789   9.984 1.00 . A A . 4415 GLY O    1 1 
        8 23646 1 1  25 PRO C    C  -0.118  -3.381   7.545 1.00 . A A . 4416 PRO C    1 1 
        8 23647 1 1  25 PRO CA   C  -0.840  -2.064   7.810 1.00 . A A . 4416 PRO CA   1 1 
        8 23648 1 1  25 PRO CB   C  -0.140  -0.883   7.130 1.00 . A A . 4416 PRO CB   1 1 
        8 23649 1 1  25 PRO CD   C  -0.703  -0.162   9.331 1.00 . A A . 4416 PRO CD   1 1 
        8 23650 1 1  25 PRO CG   C  -0.585   0.310   7.906 1.00 . A A . 4416 PRO CG   1 1 
        8 23651 1 1  25 PRO HA   H  -1.845  -2.120   7.417 1.00 . A A . 4416 PRO HA   1 1 
        8 23652 1 1  25 PRO HB2  H   0.954  -0.992   7.160 1.00 . A A . 4416 PRO HB2  1 1 
        8 23653 1 1  25 PRO HB3  H  -0.427  -0.800   6.071 1.00 . A A . 4416 PRO HB3  1 1 
        8 23654 1 1  25 PRO HD2  H   0.183   0.099   9.929 1.00 . A A . 4416 PRO HD2  1 1 
        8 23655 1 1  25 PRO HD3  H  -1.575   0.271   9.841 1.00 . A A . 4416 PRO HD3  1 1 
        8 23656 1 1  25 PRO HG2  H   0.140   1.133   7.820 1.00 . A A . 4416 PRO HG2  1 1 
        8 23657 1 1  25 PRO HG3  H  -1.547   0.689   7.534 1.00 . A A . 4416 PRO HG3  1 1 
        8 23658 1 1  25 PRO N    N  -0.838  -1.703   9.232 1.00 . A A . 4416 PRO N    1 1 
        8 23659 1 1  25 PRO O    O   0.893  -3.684   8.178 1.00 . A A . 4416 PRO O    1 1 
        8 23660 1 1  26 VAL C    C   1.278  -5.661   6.285 1.00 . A A . 4417 VAL C    1 1 
        8 23661 1 1  26 VAL CA   C  -0.234  -5.549   6.445 1.00 . A A . 4417 VAL CA   1 1 
        8 23662 1 1  26 VAL CB   C  -0.919  -6.206   5.233 1.00 . A A . 4417 VAL CB   1 1 
        8 23663 1 1  26 VAL CG1  C  -0.367  -7.605   5.003 1.00 . A A . 4417 VAL CG1  1 1 
        8 23664 1 1  26 VAL CG2  C  -2.426  -6.256   5.435 1.00 . A A . 4417 VAL CG2  1 1 
        8 23665 1 1  26 VAL H    H  -1.324  -3.789   6.002 1.00 . A A . 4417 VAL H    1 1 
        8 23666 1 1  26 VAL HA   H  -0.533  -6.089   7.332 1.00 . A A . 4417 VAL HA   1 1 
        8 23667 1 1  26 VAL HB   H  -0.739  -5.595   4.349 1.00 . A A . 4417 VAL HB   1 1 
        8 23668 1 1  26 VAL HG11 H  -0.863  -8.055   4.142 1.00 . A A . 4417 VAL HG11 1 1 
        8 23669 1 1  26 VAL HG12 H   0.704  -7.547   4.814 1.00 . A A . 4417 VAL HG12 1 1 
        8 23670 1 1  26 VAL HG13 H  -0.549  -8.218   5.886 1.00 . A A . 4417 VAL HG13 1 1 
        8 23671 1 1  26 VAL HG21 H  -2.895  -6.722   4.569 1.00 . A A . 4417 VAL HG21 1 1 
        8 23672 1 1  26 VAL HG22 H  -2.653  -6.838   6.329 1.00 . A A . 4417 VAL HG22 1 1 
        8 23673 1 1  26 VAL HG23 H  -2.811  -5.243   5.553 1.00 . A A . 4417 VAL HG23 1 1 
        8 23674 1 1  26 VAL N    N  -0.644  -4.159   6.603 1.00 . A A . 4417 VAL N    1 1 
        8 23675 1 1  26 VAL O    O   1.882  -4.954   5.478 1.00 . A A . 4417 VAL O    1 1 
        8 23676 1 1  27 ALA C    C   3.783  -7.738   6.036 1.00 . A A . 4418 ALA C    1 1 
        8 23677 1 1  27 ALA CA   C   3.335  -6.702   7.062 1.00 . A A . 4418 ALA CA   1 1 
        8 23678 1 1  27 ALA CB   C   3.824  -7.087   8.451 1.00 . A A . 4418 ALA CB   1 1 
        8 23679 1 1  27 ALA H    H   1.345  -7.127   7.642 1.00 . A A . 4418 ALA H    1 1 
        8 23680 1 1  27 ALA HA   H   3.770  -5.748   6.806 1.00 . A A . 4418 ALA HA   1 1 
        8 23681 1 1  27 ALA HB1  H   4.899  -6.988   8.494 1.00 . A A . 4418 ALA HB1  1 1 
        8 23682 1 1  27 ALA HB2  H   3.372  -6.436   9.184 1.00 . A A . 4418 ALA HB2  1 1 
        8 23683 1 1  27 ALA HB3  H   3.548  -8.110   8.658 1.00 . A A . 4418 ALA HB3  1 1 
        8 23684 1 1  27 ALA N    N   1.886  -6.554   7.059 1.00 . A A . 4418 ALA N    1 1 
        8 23685 1 1  27 ALA O    O   4.841  -7.602   5.423 1.00 . A A . 4418 ALA O    1 1 
        8 23686 1 1  28 GLY C    C   2.245 -10.894   4.822 1.00 . A A . 4419 GLY C    1 1 
        8 23687 1 1  28 GLY CA   C   3.358  -9.882   4.999 1.00 . A A . 4419 GLY CA   1 1 
        8 23688 1 1  28 GLY H    H   2.102  -8.791   6.310 1.00 . A A . 4419 GLY H    1 1 
        8 23689 1 1  28 GLY HA2  H   3.633  -9.491   4.030 1.00 . A A . 4419 GLY HA2  1 1 
        8 23690 1 1  28 GLY HA3  H   4.214 -10.376   5.433 1.00 . A A . 4419 GLY HA3  1 1 
        8 23691 1 1  28 GLY N    N   2.971  -8.776   5.856 1.00 . A A . 4419 GLY N    1 1 
        8 23692 1 1  28 GLY O    O   1.086 -10.614   5.128 1.00 . A A . 4419 GLY O    1 1 
        8 23693 1 1  29 ILE C    C   1.573 -14.212   4.990 1.00 . A A . 4420 ILE C    1 1 
        8 23694 1 1  29 ILE CA   C   1.602 -13.081   3.968 1.00 . A A . 4420 ILE CA   1 1 
        8 23695 1 1  29 ILE CB   C   1.870 -13.668   2.571 1.00 . A A . 4420 ILE CB   1 1 
        8 23696 1 1  29 ILE CD1  C   0.636 -11.788   1.370 1.00 . A A . 4420 ILE CD1  1 1 
        8 23697 1 1  29 ILE CG1  C   1.931 -12.551   1.525 1.00 . A A . 4420 ILE CG1  1 1 
        8 23698 1 1  29 ILE CG2  C   0.797 -14.683   2.207 1.00 . A A . 4420 ILE CG2  1 1 
        8 23699 1 1  29 ILE H    H   3.546 -12.277   4.196 1.00 . A A . 4420 ILE H    1 1 
        8 23700 1 1  29 ILE HA   H   0.634 -12.600   3.952 1.00 . A A . 4420 ILE HA   1 1 
        8 23701 1 1  29 ILE HB   H   2.845 -14.153   2.570 1.00 . A A . 4420 ILE HB   1 1 
        8 23702 1 1  29 ILE HD11 H   0.757 -11.014   0.611 1.00 . A A . 4420 ILE HD11 1 1 
        8 23703 1 1  29 ILE HD12 H  -0.157 -12.472   1.064 1.00 . A A . 4420 ILE HD12 1 1 
        8 23704 1 1  29 ILE HD13 H   0.368 -11.326   2.319 1.00 . A A . 4420 ILE HD13 1 1 
        8 23705 1 1  29 ILE HG12 H   2.722 -11.866   1.829 1.00 . A A . 4420 ILE HG12 1 1 
        8 23706 1 1  29 ILE HG13 H   2.197 -13.013   0.574 1.00 . A A . 4420 ILE HG13 1 1 
        8 23707 1 1  29 ILE HG21 H   1.001 -15.088   1.216 1.00 . A A . 4420 ILE HG21 1 1 
        8 23708 1 1  29 ILE HG22 H   0.800 -15.493   2.936 1.00 . A A . 4420 ILE HG22 1 1 
        8 23709 1 1  29 ILE HG23 H  -0.179 -14.198   2.206 1.00 . A A . 4420 ILE HG23 1 1 
        8 23710 1 1  29 ILE N    N   2.596 -12.076   4.326 1.00 . A A . 4420 ILE N    1 1 
        8 23711 1 1  29 ILE O    O   2.617 -14.652   5.476 1.00 . A A . 4420 ILE O    1 1 
        8 23712 1 1  30 LEU C    C  -0.637 -16.919   5.470 1.00 . A A . 4421 LEU C    1 1 
        8 23713 1 1  30 LEU CA   C   0.212 -15.858   6.161 1.00 . A A . 4421 LEU CA   1 1 
        8 23714 1 1  30 LEU CB   C  -0.426 -15.463   7.494 1.00 . A A . 4421 LEU CB   1 1 
        8 23715 1 1  30 LEU CD1  C  -0.309 -16.300   9.853 1.00 . A A . 4421 LEU CD1  1 1 
        8 23716 1 1  30 LEU CD2  C  -2.265 -16.897   8.414 1.00 . A A . 4421 LEU CD2  1 1 
        8 23717 1 1  30 LEU CG   C  -0.769 -16.614   8.439 1.00 . A A . 4421 LEU CG   1 1 
        8 23718 1 1  30 LEU H    H  -0.425 -14.230   4.967 1.00 . A A . 4421 LEU H    1 1 
        8 23719 1 1  30 LEU HA   H   1.195 -16.265   6.350 1.00 . A A . 4421 LEU HA   1 1 
        8 23720 1 1  30 LEU HB2  H   0.260 -14.806   8.007 1.00 . A A . 4421 LEU HB2  1 1 
        8 23721 1 1  30 LEU HB3  H  -1.339 -14.928   7.277 1.00 . A A . 4421 LEU HB3  1 1 
        8 23722 1 1  30 LEU HD11 H   0.770 -16.300   9.889 1.00 . A A . 4421 LEU HD11 1 1 
        8 23723 1 1  30 LEU HD12 H  -0.693 -17.047  10.533 1.00 . A A . 4421 LEU HD12 1 1 
        8 23724 1 1  30 LEU HD13 H  -0.678 -15.327  10.144 1.00 . A A . 4421 LEU HD13 1 1 
        8 23725 1 1  30 LEU HD21 H  -2.672 -16.767   9.406 1.00 . A A . 4421 LEU HD21 1 1 
        8 23726 1 1  30 LEU HD22 H  -2.433 -17.913   8.086 1.00 . A A . 4421 LEU HD22 1 1 
        8 23727 1 1  30 LEU HD23 H  -2.748 -16.214   7.733 1.00 . A A . 4421 LEU HD23 1 1 
        8 23728 1 1  30 LEU HG   H  -0.255 -17.506   8.112 1.00 . A A . 4421 LEU HG   1 1 
        8 23729 1 1  30 LEU N    N   0.373 -14.682   5.310 1.00 . A A . 4421 LEU N    1 1 
        8 23730 1 1  30 LEU O    O  -1.745 -16.638   5.011 1.00 . A A . 4421 LEU O    1 1 
        8 23731 1 1  31 ASP C    C  -1.795 -19.814   6.029 1.00 . A A . 4422 ASP C    1 1 
        8 23732 1 1  31 ASP CA   C  -0.887 -19.277   4.926 1.00 . A A . 4422 ASP CA   1 1 
        8 23733 1 1  31 ASP CB   C   0.041 -20.384   4.419 1.00 . A A . 4422 ASP CB   1 1 
        8 23734 1 1  31 ASP CG   C  -0.680 -21.615   3.888 1.00 . A A . 4422 ASP CG   1 1 
        8 23735 1 1  31 ASP H    H   0.819 -18.272   5.677 1.00 . A A . 4422 ASP H    1 1 
        8 23736 1 1  31 ASP HA   H  -1.500 -18.943   4.104 1.00 . A A . 4422 ASP HA   1 1 
        8 23737 1 1  31 ASP HB2  H   0.764 -20.039   3.679 1.00 . A A . 4422 ASP HB2  1 1 
        8 23738 1 1  31 ASP HB3  H   0.560 -20.638   5.344 1.00 . A A . 4422 ASP HB3  1 1 
        8 23739 1 1  31 ASP N    N  -0.112 -18.137   5.402 1.00 . A A . 4422 ASP N    1 1 
        8 23740 1 1  31 ASP O    O  -1.325 -20.401   7.005 1.00 . A A . 4422 ASP O    1 1 
        8 23741 1 1  31 ASP OD1  O  -1.882 -21.671   4.002 1.00 . A A . 4422 ASP OD1  1 1 
        8 23742 1 1  31 ASP OD2  O  -0.050 -22.412   3.235 1.00 . A A . 4422 ASP OD2  1 1 
        8 23743 1 1  32 THR C    C  -4.134 -21.396   7.201 1.00 . A A . 4423 THR C    1 1 
        8 23744 1 1  32 THR CA   C  -4.054 -19.899   6.929 1.00 . A A . 4423 THR CA   1 1 
        8 23745 1 1  32 THR CB   C  -5.460 -19.375   6.582 1.00 . A A . 4423 THR CB   1 1 
        8 23746 1 1  32 THR CG2  C  -6.401 -19.550   7.763 1.00 . A A . 4423 THR CG2  1 1 
        8 23747 1 1  32 THR H    H  -3.423 -19.251   5.014 1.00 . A A . 4423 THR H    1 1 
        8 23748 1 1  32 THR HA   H  -3.722 -19.397   7.825 1.00 . A A . 4423 THR HA   1 1 
        8 23749 1 1  32 THR HB   H  -5.845 -19.930   5.726 1.00 . A A . 4423 THR HB   1 1 
        8 23750 1 1  32 THR HG1  H  -5.037 -17.490   6.985 1.00 . A A . 4423 THR HG1  1 1 
        8 23751 1 1  32 THR HG21 H  -7.390 -19.174   7.499 1.00 . A A . 4423 THR HG21 1 1 
        8 23752 1 1  32 THR HG22 H  -6.471 -20.607   8.019 1.00 . A A . 4423 THR HG22 1 1 
        8 23753 1 1  32 THR HG23 H  -6.018 -18.994   8.618 1.00 . A A . 4423 THR HG23 1 1 
        8 23754 1 1  32 THR N    N  -3.098 -19.608   5.867 1.00 . A A . 4423 THR N    1 1 
        8 23755 1 1  32 THR O    O  -4.520 -21.817   8.292 1.00 . A A . 4423 THR O    1 1 
        8 23756 1 1  32 THR OG1  O  -5.384 -17.985   6.238 1.00 . A A . 4423 THR OG1  1 1 
        8 23757 1 1  33 GLU C    C  -2.963 -24.141   7.474 1.00 . A A . 4424 GLU C    1 1 
        8 23758 1 1  33 GLU CA   C  -3.837 -23.647   6.325 1.00 . A A . 4424 GLU CA   1 1 
        8 23759 1 1  33 GLU CB   C  -3.416 -24.317   5.015 1.00 . A A . 4424 GLU CB   1 1 
        8 23760 1 1  33 GLU CD   C  -5.740 -24.524   4.122 1.00 . A A . 4424 GLU CD   1 1 
        8 23761 1 1  33 GLU CG   C  -4.345 -24.040   3.842 1.00 . A A . 4424 GLU CG   1 1 
        8 23762 1 1  33 GLU H    H  -3.441 -21.800   5.370 1.00 . A A . 4424 GLU H    1 1 
        8 23763 1 1  33 GLU HA   H  -4.863 -23.914   6.530 1.00 . A A . 4424 GLU HA   1 1 
        8 23764 1 1  33 GLU HB2  H  -2.416 -23.954   4.780 1.00 . A A . 4424 GLU HB2  1 1 
        8 23765 1 1  33 GLU HB3  H  -3.379 -25.390   5.203 1.00 . A A . 4424 GLU HB3  1 1 
        8 23766 1 1  33 GLU HG2  H  -4.377 -22.989   3.553 1.00 . A A . 4424 GLU HG2  1 1 
        8 23767 1 1  33 GLU HG3  H  -3.913 -24.625   3.030 1.00 . A A . 4424 GLU HG3  1 1 
        8 23768 1 1  33 GLU N    N  -3.767 -22.196   6.205 1.00 . A A . 4424 GLU N    1 1 
        8 23769 1 1  33 GLU O    O  -3.280 -25.135   8.129 1.00 . A A . 4424 GLU O    1 1 
        8 23770 1 1  33 GLU OE1  O  -5.891 -25.666   4.482 1.00 . A A . 4424 GLU OE1  1 1 
        8 23771 1 1  33 GLU OE2  O  -6.644 -23.723   4.084 1.00 . A A . 4424 GLU OE2  1 1 
        8 23772 1 1  34 THR C    C  -0.365 -22.600   9.478 1.00 . A A . 4425 THR C    1 1 
        8 23773 1 1  34 THR CA   C  -0.921 -23.825   8.762 1.00 . A A . 4425 THR CA   1 1 
        8 23774 1 1  34 THR CB   C   0.249 -24.653   8.198 1.00 . A A . 4425 THR CB   1 1 
        8 23775 1 1  34 THR CG2  C  -0.178 -26.096   7.975 1.00 . A A . 4425 THR CG2  1 1 
        8 23776 1 1  34 THR H    H  -1.670 -22.646   7.170 1.00 . A A . 4425 THR H    1 1 
        8 23777 1 1  34 THR HA   H  -1.452 -24.437   9.474 1.00 . A A . 4425 THR HA   1 1 
        8 23778 1 1  34 THR HB   H   1.076 -24.625   8.907 1.00 . A A . 4425 THR HB   1 1 
        8 23779 1 1  34 THR HG1  H   1.475 -24.541   6.656 1.00 . A A . 4425 THR HG1  1 1 
        8 23780 1 1  34 THR HG21 H   0.661 -26.665   7.577 1.00 . A A . 4425 THR HG21 1 1 
        8 23781 1 1  34 THR HG22 H  -0.497 -26.531   8.923 1.00 . A A . 4425 THR HG22 1 1 
        8 23782 1 1  34 THR HG23 H  -1.005 -26.125   7.266 1.00 . A A . 4425 THR HG23 1 1 
        8 23783 1 1  34 THR N    N  -1.858 -23.440   7.713 1.00 . A A . 4425 THR N    1 1 
        8 23784 1 1  34 THR O    O   0.573 -22.703  10.269 1.00 . A A . 4425 THR O    1 1 
        8 23785 1 1  34 THR OG1  O   0.681 -24.089   6.954 1.00 . A A . 4425 THR OG1  1 1 
        8 23786 1 1  35 LEU C    C   0.977 -19.967   9.588 1.00 . A A . 4426 LEU C    1 1 
        8 23787 1 1  35 LEU CA   C  -0.513 -20.193   9.816 1.00 . A A . 4426 LEU CA   1 1 
        8 23788 1 1  35 LEU CB   C  -0.831 -20.202  11.316 1.00 . A A . 4426 LEU CB   1 1 
        8 23789 1 1  35 LEU CD1  C  -2.485 -20.436  13.182 1.00 . A A . 4426 LEU CD1  1 1 
        8 23790 1 1  35 LEU CD2  C  -3.148 -19.316  11.041 1.00 . A A . 4426 LEU CD2  1 1 
        8 23791 1 1  35 LEU CG   C  -2.308 -20.419  11.670 1.00 . A A . 4426 LEU CG   1 1 
        8 23792 1 1  35 LEU H    H  -1.695 -21.422   8.561 1.00 . A A . 4426 LEU H    1 1 
        8 23793 1 1  35 LEU HA   H  -1.063 -19.384   9.356 1.00 . A A . 4426 LEU HA   1 1 
        8 23794 1 1  35 LEU HB2  H  -0.244 -21.068  11.616 1.00 . A A . 4426 LEU HB2  1 1 
        8 23795 1 1  35 LEU HB3  H  -0.447 -19.312  11.815 1.00 . A A . 4426 LEU HB3  1 1 
        8 23796 1 1  35 LEU HD11 H  -3.537 -20.590  13.424 1.00 . A A . 4426 LEU HD11 1 1 
        8 23797 1 1  35 LEU HD12 H  -1.893 -21.246  13.608 1.00 . A A . 4426 LEU HD12 1 1 
        8 23798 1 1  35 LEU HD13 H  -2.153 -19.485  13.598 1.00 . A A . 4426 LEU HD13 1 1 
        8 23799 1 1  35 LEU HD21 H  -4.197 -19.473  11.292 1.00 . A A . 4426 LEU HD21 1 1 
        8 23800 1 1  35 LEU HD22 H  -2.823 -18.348  11.421 1.00 . A A . 4426 LEU HD22 1 1 
        8 23801 1 1  35 LEU HD23 H  -3.028 -19.341   9.957 1.00 . A A . 4426 LEU HD23 1 1 
        8 23802 1 1  35 LEU HG   H  -2.612 -21.366  11.223 1.00 . A A . 4426 LEU HG   1 1 
        8 23803 1 1  35 LEU N    N  -0.951 -21.440   9.198 1.00 . A A . 4426 LEU N    1 1 
        8 23804 1 1  35 LEU O    O   1.707 -19.598  10.508 1.00 . A A . 4426 LEU O    1 1 
        8 23805 1 1  36 GLU C    C   3.025 -18.512   7.538 1.00 . A A . 4427 GLU C    1 1 
        8 23806 1 1  36 GLU CA   C   2.815 -19.953   7.993 1.00 . A A . 4427 GLU CA   1 1 
        8 23807 1 1  36 GLU CB   C   3.255 -20.924   6.895 1.00 . A A . 4427 GLU CB   1 1 
        8 23808 1 1  36 GLU CD   C   3.539 -23.288   6.141 1.00 . A A . 4427 GLU CD   1 1 
        8 23809 1 1  36 GLU CG   C   3.245 -22.389   7.309 1.00 . A A . 4427 GLU CG   1 1 
        8 23810 1 1  36 GLU H    H   0.801 -20.517   7.673 1.00 . A A . 4427 GLU H    1 1 
        8 23811 1 1  36 GLU HA   H   3.421 -20.133   8.869 1.00 . A A . 4427 GLU HA   1 1 
        8 23812 1 1  36 GLU HB2  H   2.578 -20.780   6.053 1.00 . A A . 4427 GLU HB2  1 1 
        8 23813 1 1  36 GLU HB3  H   4.265 -20.637   6.601 1.00 . A A . 4427 GLU HB3  1 1 
        8 23814 1 1  36 GLU HG2  H   3.933 -22.614   8.122 1.00 . A A . 4427 GLU HG2  1 1 
        8 23815 1 1  36 GLU HG3  H   2.222 -22.552   7.643 1.00 . A A . 4427 GLU HG3  1 1 
        8 23816 1 1  36 GLU N    N   1.423 -20.188   8.355 1.00 . A A . 4427 GLU N    1 1 
        8 23817 1 1  36 GLU O    O   2.742 -18.163   6.391 1.00 . A A . 4427 GLU O    1 1 
        8 23818 1 1  36 GLU OE1  O   3.966 -22.792   5.126 1.00 . A A . 4427 GLU OE1  1 1 
        8 23819 1 1  36 GLU OE2  O   3.447 -24.483   6.298 1.00 . A A . 4427 GLU OE2  1 1 
        8 23820 1 1  37 LYS C    C   5.209 -16.355   7.242 1.00 . A A . 4428 LYS C    1 1 
        8 23821 1 1  37 LYS CA   C   3.942 -16.326   8.093 1.00 . A A . 4428 LYS CA   1 1 
        8 23822 1 1  37 LYS CB   C   4.169 -15.490   9.353 1.00 . A A . 4428 LYS CB   1 1 
        8 23823 1 1  37 LYS CD   C   4.697 -13.241  10.344 1.00 . A A . 4428 LYS CD   1 1 
        8 23824 1 1  37 LYS CE   C   5.668 -13.737  11.405 1.00 . A A . 4428 LYS CE   1 1 
        8 23825 1 1  37 LYS CG   C   4.750 -14.107   9.094 1.00 . A A . 4428 LYS CG   1 1 
        8 23826 1 1  37 LYS H    H   3.610 -17.980   9.374 1.00 . A A . 4428 LYS H    1 1 
        8 23827 1 1  37 LYS HA   H   3.148 -15.870   7.522 1.00 . A A . 4428 LYS HA   1 1 
        8 23828 1 1  37 LYS HB2  H   3.203 -15.391   9.849 1.00 . A A . 4428 LYS HB2  1 1 
        8 23829 1 1  37 LYS HB3  H   4.847 -16.054   9.994 1.00 . A A . 4428 LYS HB3  1 1 
        8 23830 1 1  37 LYS HD2  H   4.953 -12.216  10.068 1.00 . A A . 4428 LYS HD2  1 1 
        8 23831 1 1  37 LYS HD3  H   3.682 -13.266  10.741 1.00 . A A . 4428 LYS HD3  1 1 
        8 23832 1 1  37 LYS HE2  H   5.415 -14.770  11.642 1.00 . A A . 4428 LYS HE2  1 1 
        8 23833 1 1  37 LYS HE3  H   6.675 -13.698  10.991 1.00 . A A . 4428 LYS HE3  1 1 
        8 23834 1 1  37 LYS HG2  H   5.787 -14.221   8.774 1.00 . A A . 4428 LYS HG2  1 1 
        8 23835 1 1  37 LYS HG3  H   4.176 -13.633   8.298 1.00 . A A . 4428 LYS HG3  1 1 
        8 23836 1 1  37 LYS HZ1  H   6.264 -13.277  13.319 1.00 . A A . 4428 LYS HZ1  1 1 
        8 23837 1 1  37 LYS HZ2  H   5.843 -11.957  12.423 1.00 . A A . 4428 LYS HZ2  1 1 
        8 23838 1 1  37 LYS HZ3  H   4.673 -12.953  13.027 1.00 . A A . 4428 LYS HZ3  1 1 
        8 23839 1 1  37 LYS N    N   3.522 -17.677   8.445 1.00 . A A . 4428 LYS N    1 1 
        8 23840 1 1  37 LYS NZ   N   5.608 -12.916  12.643 1.00 . A A . 4428 LYS NZ   1 1 
        8 23841 1 1  37 LYS O    O   6.233 -16.898   7.654 1.00 . A A . 4428 LYS O    1 1 
        8 23842 1 1  38 VAL C    C   6.470 -14.347   4.554 1.00 . A A . 4429 VAL C    1 1 
        8 23843 1 1  38 VAL CA   C   6.263 -15.740   5.137 1.00 . A A . 4429 VAL CA   1 1 
        8 23844 1 1  38 VAL CB   C   6.078 -16.747   3.986 1.00 . A A . 4429 VAL CB   1 1 
        8 23845 1 1  38 VAL CG1  C   6.011 -18.168   4.526 1.00 . A A . 4429 VAL CG1  1 1 
        8 23846 1 1  38 VAL CG2  C   4.823 -16.423   3.191 1.00 . A A . 4429 VAL CG2  1 1 
        8 23847 1 1  38 VAL H    H   4.292 -15.330   5.789 1.00 . A A . 4429 VAL H    1 1 
        8 23848 1 1  38 VAL HA   H   7.147 -16.024   5.690 1.00 . A A . 4429 VAL HA   1 1 
        8 23849 1 1  38 VAL HB   H   6.920 -16.659   3.300 1.00 . A A . 4429 VAL HB   1 1 
        8 23850 1 1  38 VAL HG11 H   5.881 -18.866   3.700 1.00 . A A . 4429 VAL HG11 1 1 
        8 23851 1 1  38 VAL HG12 H   6.936 -18.400   5.054 1.00 . A A . 4429 VAL HG12 1 1 
        8 23852 1 1  38 VAL HG13 H   5.169 -18.257   5.213 1.00 . A A . 4429 VAL HG13 1 1 
        8 23853 1 1  38 VAL HG21 H   4.708 -17.143   2.381 1.00 . A A . 4429 VAL HG21 1 1 
        8 23854 1 1  38 VAL HG22 H   3.954 -16.471   3.847 1.00 . A A . 4429 VAL HG22 1 1 
        8 23855 1 1  38 VAL HG23 H   4.906 -15.418   2.773 1.00 . A A . 4429 VAL HG23 1 1 
        8 23856 1 1  38 VAL N    N   5.130 -15.762   6.055 1.00 . A A . 4429 VAL N    1 1 
        8 23857 1 1  38 VAL O    O   5.585 -13.495   4.625 1.00 . A A . 4429 VAL O    1 1 
        8 23858 1 1  39 SER C    C   7.144 -12.641   2.079 1.00 . A A . 4430 SER C    1 1 
        8 23859 1 1  39 SER CA   C   7.960 -12.841   3.354 1.00 . A A . 4430 SER CA   1 1 
        8 23860 1 1  39 SER CB   C   9.443 -12.754   3.055 1.00 . A A . 4430 SER CB   1 1 
        8 23861 1 1  39 SER H    H   8.319 -14.834   3.969 1.00 . A A . 4430 SER H    1 1 
        8 23862 1 1  39 SER HA   H   7.705 -12.061   4.056 1.00 . A A . 4430 SER HA   1 1 
        8 23863 1 1  39 SER HB2  H   9.681 -11.730   2.770 1.00 . A A . 4430 SER HB2  1 1 
        8 23864 1 1  39 SER HB3  H   9.997 -13.018   3.955 1.00 . A A . 4430 SER HB3  1 1 
        8 23865 1 1  39 SER HG   H  10.781 -13.654   1.968 1.00 . A A . 4430 SER HG   1 1 
        8 23866 1 1  39 SER N    N   7.646 -14.122   3.976 1.00 . A A . 4430 SER N    1 1 
        8 23867 1 1  39 SER O    O   6.578 -13.591   1.537 1.00 . A A . 4430 SER O    1 1 
        8 23868 1 1  39 SER OG   O   9.822 -13.616   2.017 1.00 . A A . 4430 SER OG   1 1 
        8 23869 1 1  40 ILE C    C   6.932 -11.839  -0.808 1.00 . A A . 4431 ILE C    1 1 
        8 23870 1 1  40 ILE CA   C   6.362 -11.079   0.386 1.00 . A A . 4431 ILE CA   1 1 
        8 23871 1 1  40 ILE CB   C   6.398  -9.569   0.088 1.00 . A A . 4431 ILE CB   1 1 
        8 23872 1 1  40 ILE CD1  C   4.214  -9.141   1.330 1.00 . A A . 4431 ILE CD1  1 1 
        8 23873 1 1  40 ILE CG1  C   5.678  -8.789   1.192 1.00 . A A . 4431 ILE CG1  1 1 
        8 23874 1 1  40 ILE CG2  C   5.772  -9.279  -1.268 1.00 . A A . 4431 ILE CG2  1 1 
        8 23875 1 1  40 ILE H    H   7.551 -10.684   2.092 1.00 . A A . 4431 ILE H    1 1 
        8 23876 1 1  40 ILE HA   H   5.332 -11.370   0.526 1.00 . A A . 4431 ILE HA   1 1 
        8 23877 1 1  40 ILE HB   H   7.434  -9.231   0.089 1.00 . A A . 4431 ILE HB   1 1 
        8 23878 1 1  40 ILE HD11 H   3.772  -8.548   2.132 1.00 . A A . 4431 ILE HD11 1 1 
        8 23879 1 1  40 ILE HD12 H   3.697  -8.927   0.394 1.00 . A A . 4431 ILE HD12 1 1 
        8 23880 1 1  40 ILE HD13 H   4.113 -10.199   1.566 1.00 . A A . 4431 ILE HD13 1 1 
        8 23881 1 1  40 ILE HG12 H   6.192  -9.003   2.128 1.00 . A A . 4431 ILE HG12 1 1 
        8 23882 1 1  40 ILE HG13 H   5.776  -7.729   0.957 1.00 . A A . 4431 ILE HG13 1 1 
        8 23883 1 1  40 ILE HG21 H   5.804  -8.208  -1.463 1.00 . A A . 4431 ILE HG21 1 1 
        8 23884 1 1  40 ILE HG22 H   6.325  -9.806  -2.044 1.00 . A A . 4431 ILE HG22 1 1 
        8 23885 1 1  40 ILE HG23 H   4.735  -9.617  -1.270 1.00 . A A . 4431 ILE HG23 1 1 
        8 23886 1 1  40 ILE N    N   7.091 -11.400   1.608 1.00 . A A . 4431 ILE N    1 1 
        8 23887 1 1  40 ILE O    O   6.187 -12.358  -1.640 1.00 . A A . 4431 ILE O    1 1 
        8 23888 1 1  41 THR C    C   8.681 -14.153  -1.781 1.00 . A A . 4432 THR C    1 1 
        8 23889 1 1  41 THR CA   C   8.925 -12.657  -1.937 1.00 . A A . 4432 THR CA   1 1 
        8 23890 1 1  41 THR CB   C  10.443 -12.392  -1.946 1.00 . A A . 4432 THR CB   1 1 
        8 23891 1 1  41 THR CG2  C  11.137 -13.298  -2.953 1.00 . A A . 4432 THR CG2  1 1 
        8 23892 1 1  41 THR H    H   8.798 -11.428  -0.219 1.00 . A A . 4432 THR H    1 1 
        8 23893 1 1  41 THR HA   H   8.524 -12.333  -2.887 1.00 . A A . 4432 THR HA   1 1 
        8 23894 1 1  41 THR HB   H  10.842 -12.585  -0.951 1.00 . A A . 4432 THR HB   1 1 
        8 23895 1 1  41 THR HG1  H  10.507 -10.465  -1.532 1.00 . A A . 4432 THR HG1  1 1 
        8 23896 1 1  41 THR HG21 H  12.207 -13.095  -2.944 1.00 . A A . 4432 THR HG21 1 1 
        8 23897 1 1  41 THR HG22 H  10.960 -14.339  -2.687 1.00 . A A . 4432 THR HG22 1 1 
        8 23898 1 1  41 THR HG23 H  10.738 -13.105  -3.948 1.00 . A A . 4432 THR HG23 1 1 
        8 23899 1 1  41 THR N    N   8.257 -11.902  -0.885 1.00 . A A . 4432 THR N    1 1 
        8 23900 1 1  41 THR O    O   8.414 -14.853  -2.758 1.00 . A A . 4432 THR O    1 1 
        8 23901 1 1  41 THR OG1  O  10.689 -11.023  -2.291 1.00 . A A . 4432 THR OG1  1 1 
        8 23902 1 1  42 GLU C    C   7.275 -16.585  -0.608 1.00 . A A . 4433 GLU C    1 1 
        8 23903 1 1  42 GLU CA   C   8.672 -16.067  -0.278 1.00 . A A . 4433 GLU CA   1 1 
        8 23904 1 1  42 GLU CB   C   9.015 -16.365   1.183 1.00 . A A . 4433 GLU CB   1 1 
        8 23905 1 1  42 GLU CD   C   9.367 -18.059   2.984 1.00 . A A . 4433 GLU CD   1 1 
        8 23906 1 1  42 GLU CG   C   8.959 -17.840   1.554 1.00 . A A . 4433 GLU CG   1 1 
        8 23907 1 1  42 GLU H    H   8.914 -14.019   0.200 1.00 . A A . 4433 GLU H    1 1 
        8 23908 1 1  42 GLU HA   H   9.389 -16.575  -0.907 1.00 . A A . 4433 GLU HA   1 1 
        8 23909 1 1  42 GLU HB2  H  10.021 -15.985   1.358 1.00 . A A . 4433 GLU HB2  1 1 
        8 23910 1 1  42 GLU HB3  H   8.305 -15.810   1.797 1.00 . A A . 4433 GLU HB3  1 1 
        8 23911 1 1  42 GLU HG2  H   7.984 -18.294   1.382 1.00 . A A . 4433 GLU HG2  1 1 
        8 23912 1 1  42 GLU HG3  H   9.693 -18.298   0.893 1.00 . A A . 4433 GLU HG3  1 1 
        8 23913 1 1  42 GLU N    N   8.774 -14.638  -0.546 1.00 . A A . 4433 GLU N    1 1 
        8 23914 1 1  42 GLU O    O   7.119 -17.683  -1.141 1.00 . A A . 4433 GLU O    1 1 
        8 23915 1 1  42 GLU OE1  O   9.673 -17.099   3.649 1.00 . A A . 4433 GLU OE1  1 1 
        8 23916 1 1  42 GLU OE2  O   9.266 -19.172   3.446 1.00 . A A . 4433 GLU OE2  1 1 
        8 23917 1 1  43 ALA C    C   4.602 -16.377  -2.000 1.00 . A A . 4434 ALA C    1 1 
        8 23918 1 1  43 ALA CA   C   4.878 -16.178  -0.513 1.00 . A A . 4434 ALA CA   1 1 
        8 23919 1 1  43 ALA CB   C   3.933 -15.136   0.066 1.00 . A A . 4434 ALA CB   1 1 
        8 23920 1 1  43 ALA H    H   6.453 -14.912   0.115 1.00 . A A . 4434 ALA H    1 1 
        8 23921 1 1  43 ALA HA   H   4.706 -17.111   0.002 1.00 . A A . 4434 ALA HA   1 1 
        8 23922 1 1  43 ALA HB1  H   3.185 -14.879  -0.670 1.00 . A A . 4434 ALA HB1  1 1 
        8 23923 1 1  43 ALA HB2  H   3.450 -15.538   0.944 1.00 . A A . 4434 ALA HB2  1 1 
        8 23924 1 1  43 ALA HB3  H   4.492 -14.252   0.335 1.00 . A A . 4434 ALA HB3  1 1 
        8 23925 1 1  43 ALA N    N   6.263 -15.786  -0.285 1.00 . A A . 4434 ALA N    1 1 
        8 23926 1 1  43 ALA O    O   3.878 -17.292  -2.389 1.00 . A A . 4434 ALA O    1 1 
        8 23927 1 1  44 MET C    C   5.974 -16.910  -4.686 1.00 . A A . 4435 MET C    1 1 
        8 23928 1 1  44 MET CA   C   5.148 -15.696  -4.272 1.00 . A A . 4435 MET CA   1 1 
        8 23929 1 1  44 MET CB   C   5.657 -14.441  -4.979 1.00 . A A . 4435 MET CB   1 1 
        8 23930 1 1  44 MET CE   C   8.417 -14.032  -6.749 1.00 . A A . 4435 MET CE   1 1 
        8 23931 1 1  44 MET CG   C   5.706 -14.548  -6.496 1.00 . A A . 4435 MET CG   1 1 
        8 23932 1 1  44 MET H    H   5.647 -14.733  -2.454 1.00 . A A . 4435 MET H    1 1 
        8 23933 1 1  44 MET HA   H   4.119 -15.859  -4.561 1.00 . A A . 4435 MET HA   1 1 
        8 23934 1 1  44 MET HB2  H   4.994 -13.626  -4.693 1.00 . A A . 4435 MET HB2  1 1 
        8 23935 1 1  44 MET HB3  H   6.659 -14.246  -4.596 1.00 . A A . 4435 MET HB3  1 1 
        8 23936 1 1  44 MET HE1  H   9.408 -14.361  -7.062 1.00 . A A . 4435 MET HE1  1 1 
        8 23937 1 1  44 MET HE2  H   8.144 -13.130  -7.298 1.00 . A A . 4435 MET HE2  1 1 
        8 23938 1 1  44 MET HE3  H   8.426 -13.819  -5.680 1.00 . A A . 4435 MET HE3  1 1 
        8 23939 1 1  44 MET HG2  H   4.851 -15.140  -6.823 1.00 . A A . 4435 MET HG2  1 1 
        8 23940 1 1  44 MET HG3  H   5.632 -13.542  -6.909 1.00 . A A . 4435 MET HG3  1 1 
        8 23941 1 1  44 MET N    N   5.182 -15.512  -2.825 1.00 . A A . 4435 MET N    1 1 
        8 23942 1 1  44 MET O    O   5.597 -17.649  -5.597 1.00 . A A . 4435 MET O    1 1 
        8 23943 1 1  44 MET SD   S   7.223 -15.323  -7.089 1.00 . A A . 4435 MET SD   1 1 
        8 23944 1 1  45 HIS C    C   7.341 -19.556  -3.943 1.00 . A A . 4436 HIS C    1 1 
        8 23945 1 1  45 HIS CA   C   7.989 -18.227  -4.321 1.00 . A A . 4436 HIS CA   1 1 
        8 23946 1 1  45 HIS CB   C   9.330 -18.071  -3.598 1.00 . A A . 4436 HIS CB   1 1 
        8 23947 1 1  45 HIS CD2  C  10.793 -20.155  -3.089 1.00 . A A . 4436 HIS CD2  1 1 
        8 23948 1 1  45 HIS CE1  C  11.683 -20.405  -5.079 1.00 . A A . 4436 HIS CE1  1 1 
        8 23949 1 1  45 HIS CG   C  10.299 -19.176  -3.883 1.00 . A A . 4436 HIS CG   1 1 
        8 23950 1 1  45 HIS H    H   7.341 -16.495  -3.289 1.00 . A A . 4436 HIS H    1 1 
        8 23951 1 1  45 HIS HA   H   8.173 -18.219  -5.384 1.00 . A A . 4436 HIS HA   1 1 
        8 23952 1 1  45 HIS HB2  H   9.818 -17.144  -3.904 1.00 . A A . 4436 HIS HB2  1 1 
        8 23953 1 1  45 HIS HB3  H   9.177 -18.061  -2.519 1.00 . A A . 4436 HIS HB3  1 1 
        8 23954 1 1  45 HIS HD1  H  10.776 -18.758  -5.916 1.00 . A A . 4436 HIS HD1  1 1 
        8 23955 1 1  45 HIS HD2  H  10.630 -20.414  -2.043 1.00 . A A . 4436 HIS HD2  1 1 
        8 23956 1 1  45 HIS HE1  H  12.237 -20.716  -5.964 1.00 . A A . 4436 HIS HE1  1 1 
        8 23957 1 1  45 HIS N    N   7.101 -17.111  -4.011 1.00 . A A . 4436 HIS N    1 1 
        8 23958 1 1  45 HIS ND1  N  10.875 -19.359  -5.123 1.00 . A A . 4436 HIS ND1  1 1 
        8 23959 1 1  45 HIS NE2  N  11.650 -20.905  -3.857 1.00 . A A . 4436 HIS NE2  1 1 
        8 23960 1 1  45 HIS O    O   7.553 -20.571  -4.608 1.00 . A A . 4436 HIS O    1 1 
        8 23961 1 1  46 ARG C    C   4.757 -21.173  -3.265 1.00 . A A . 4437 ARG C    1 1 
        8 23962 1 1  46 ARG CA   C   5.924 -20.758  -2.373 1.00 . A A . 4437 ARG CA   1 1 
        8 23963 1 1  46 ARG CB   C   5.498 -20.630  -0.918 1.00 . A A . 4437 ARG CB   1 1 
        8 23964 1 1  46 ARG CD   C   7.313 -21.577   0.562 1.00 . A A . 4437 ARG CD   1 1 
        8 23965 1 1  46 ARG CG   C   6.632 -20.357   0.058 1.00 . A A . 4437 ARG CG   1 1 
        8 23966 1 1  46 ARG CZ   C   9.111 -22.267   2.127 1.00 . A A . 4437 ARG CZ   1 1 
        8 23967 1 1  46 ARG H    H   6.393 -18.695  -2.408 1.00 . A A . 4437 ARG H    1 1 
        8 23968 1 1  46 ARG HA   H   6.665 -21.544  -2.382 1.00 . A A . 4437 ARG HA   1 1 
        8 23969 1 1  46 ARG HB2  H   4.777 -19.816  -0.868 1.00 . A A . 4437 ARG HB2  1 1 
        8 23970 1 1  46 ARG HB3  H   5.009 -21.565  -0.646 1.00 . A A . 4437 ARG HB3  1 1 
        8 23971 1 1  46 ARG HD2  H   6.565 -22.261   0.960 1.00 . A A . 4437 ARG HD2  1 1 
        8 23972 1 1  46 ARG HD3  H   7.840 -22.055  -0.263 1.00 . A A . 4437 ARG HD3  1 1 
        8 23973 1 1  46 ARG HE   H   8.493 -20.478   2.115 1.00 . A A . 4437 ARG HE   1 1 
        8 23974 1 1  46 ARG HG2  H   7.378 -19.738  -0.441 1.00 . A A . 4437 ARG HG2  1 1 
        8 23975 1 1  46 ARG HG3  H   6.229 -19.819   0.916 1.00 . A A . 4437 ARG HG3  1 1 
        8 23976 1 1  46 ARG HH11 H   8.399 -23.781   0.999 1.00 . A A . 4437 ARG HH11 1 1 
        8 23977 1 1  46 ARG HH12 H   9.691 -24.199   2.107 1.00 . A A . 4437 ARG HH12 1 1 
        8 23978 1 1  46 ARG HH21 H   9.968 -20.943   3.395 1.00 . A A . 4437 ARG HH21 1 1 
        8 23979 1 1  46 ARG HH22 H  10.586 -22.582   3.474 1.00 . A A . 4437 ARG HH22 1 1 
        8 23980 1 1  46 ARG N    N   6.554 -19.543  -2.873 1.00 . A A . 4437 ARG N    1 1 
        8 23981 1 1  46 ARG NE   N   8.285 -21.333   1.616 1.00 . A A . 4437 ARG NE   1 1 
        8 23982 1 1  46 ARG NH1  N   9.063 -23.514   1.711 1.00 . A A . 4437 ARG NH1  1 1 
        8 23983 1 1  46 ARG NH2  N   9.956 -21.902   3.074 1.00 . A A . 4437 ARG NH2  1 1 
        8 23984 1 1  46 ARG O    O   4.876 -22.096  -4.070 1.00 . A A . 4437 ARG O    1 1 
        8 23985 1 1  47 ASN C    C   1.229 -20.024  -3.366 1.00 . A A . 4438 ASN C    1 1 
        8 23986 1 1  47 ASN CA   C   2.437 -20.791  -3.894 1.00 . A A . 4438 ASN CA   1 1 
        8 23987 1 1  47 ASN CB   C   2.156 -22.295  -3.863 1.00 . A A . 4438 ASN CB   1 1 
        8 23988 1 1  47 ASN CG   C   2.332 -22.887  -2.480 1.00 . A A . 4438 ASN CG   1 1 
        8 23989 1 1  47 ASN H    H   3.600 -19.752  -2.463 1.00 . A A . 4438 ASN H    1 1 
        8 23990 1 1  47 ASN HA   H   2.621 -20.488  -4.915 1.00 . A A . 4438 ASN HA   1 1 
        8 23991 1 1  47 ASN HB2  H   1.138 -22.470  -4.182 1.00 . A A . 4438 ASN HB2  1 1 
        8 23992 1 1  47 ASN HB3  H   2.831 -22.796  -4.540 1.00 . A A . 4438 ASN HB3  1 1 
        8 23993 1 1  47 ASN HD21 H   1.191 -21.461  -1.695 1.00 . A A . 4438 ASN HD21 1 1 
        8 23994 1 1  47 ASN HD22 H   1.815 -22.622  -0.578 1.00 . A A . 4438 ASN HD22 1 1 
        8 23995 1 1  47 ASN N    N   3.631 -20.483  -3.115 1.00 . A A . 4438 ASN N    1 1 
        8 23996 1 1  47 ASN ND2  N   1.718 -22.260  -1.483 1.00 . A A . 4438 ASN ND2  1 1 
        8 23997 1 1  47 ASN O    O   0.085 -20.444  -3.545 1.00 . A A . 4438 ASN O    1 1 
        8 23998 1 1  47 ASN OD1  O   3.016 -23.897  -2.308 1.00 . A A . 4438 ASN OD1  1 1 
        8 23999 1 1  48 LEU C    C  -0.041 -16.982  -2.889 1.00 . A A . 4439 LEU C    1 1 
        8 24000 1 1  48 LEU CA   C   0.441 -18.147  -2.030 1.00 . A A . 4439 LEU CA   1 1 
        8 24001 1 1  48 LEU CB   C   0.946 -17.640  -0.674 1.00 . A A . 4439 LEU CB   1 1 
        8 24002 1 1  48 LEU CD1  C   1.929 -18.107   1.582 1.00 . A A . 4439 LEU CD1  1 1 
        8 24003 1 1  48 LEU CD2  C   0.087 -19.549   0.685 1.00 . A A . 4439 LEU CD2  1 1 
        8 24004 1 1  48 LEU CG   C   1.322 -18.733   0.333 1.00 . A A . 4439 LEU CG   1 1 
        8 24005 1 1  48 LEU H    H   2.410 -18.561  -2.688 1.00 . A A . 4439 LEU H    1 1 
        8 24006 1 1  48 LEU HA   H  -0.387 -18.818  -1.858 1.00 . A A . 4439 LEU HA   1 1 
        8 24007 1 1  48 LEU HB2  H   1.839 -17.112  -1.003 1.00 . A A . 4439 LEU HB2  1 1 
        8 24008 1 1  48 LEU HB3  H   0.251 -16.931  -0.224 1.00 . A A . 4439 LEU HB3  1 1 
        8 24009 1 1  48 LEU HD11 H   2.193 -18.891   2.292 1.00 . A A . 4439 LEU HD11 1 1 
        8 24010 1 1  48 LEU HD12 H   2.824 -17.548   1.310 1.00 . A A . 4439 LEU HD12 1 1 
        8 24011 1 1  48 LEU HD13 H   1.205 -17.434   2.040 1.00 . A A . 4439 LEU HD13 1 1 
        8 24012 1 1  48 LEU HD21 H   0.356 -20.326   1.400 1.00 . A A . 4439 LEU HD21 1 1 
        8 24013 1 1  48 LEU HD22 H  -0.667 -18.896   1.124 1.00 . A A . 4439 LEU HD22 1 1 
        8 24014 1 1  48 LEU HD23 H  -0.315 -20.010  -0.218 1.00 . A A . 4439 LEU HD23 1 1 
        8 24015 1 1  48 LEU HG   H   2.032 -19.398  -0.161 1.00 . A A . 4439 LEU HG   1 1 
        8 24016 1 1  48 LEU N    N   1.491 -18.897  -2.712 1.00 . A A . 4439 LEU N    1 1 
        8 24017 1 1  48 LEU O    O  -1.241 -16.805  -3.097 1.00 . A A . 4439 LEU O    1 1 
        8 24018 1 1  49 VAL C    C   1.327 -14.812  -5.380 1.00 . A A . 4440 VAL C    1 1 
        8 24019 1 1  49 VAL CA   C   0.575 -14.939  -4.060 1.00 . A A . 4440 VAL CA   1 1 
        8 24020 1 1  49 VAL CB   C   0.899 -13.719  -3.177 1.00 . A A . 4440 VAL CB   1 1 
        8 24021 1 1  49 VAL CG1  C   0.169 -13.818  -1.846 1.00 . A A . 4440 VAL CG1  1 1 
        8 24022 1 1  49 VAL CG2  C   2.399 -13.605  -2.954 1.00 . A A . 4440 VAL CG2  1 1 
        8 24023 1 1  49 VAL H    H   1.843 -16.454  -3.301 1.00 . A A . 4440 VAL H    1 1 
        8 24024 1 1  49 VAL HA   H  -0.486 -14.935  -4.260 1.00 . A A . 4440 VAL HA   1 1 
        8 24025 1 1  49 VAL HB   H   0.586 -12.813  -3.697 1.00 . A A . 4440 VAL HB   1 1 
        8 24026 1 1  49 VAL HG11 H   0.409 -12.948  -1.234 1.00 . A A . 4440 VAL HG11 1 1 
        8 24027 1 1  49 VAL HG12 H  -0.906 -13.852  -2.022 1.00 . A A . 4440 VAL HG12 1 1 
        8 24028 1 1  49 VAL HG13 H   0.483 -14.723  -1.325 1.00 . A A . 4440 VAL HG13 1 1 
        8 24029 1 1  49 VAL HG21 H   2.610 -12.738  -2.329 1.00 . A A . 4440 VAL HG21 1 1 
        8 24030 1 1  49 VAL HG22 H   2.762 -14.507  -2.460 1.00 . A A . 4440 VAL HG22 1 1 
        8 24031 1 1  49 VAL HG23 H   2.902 -13.490  -3.915 1.00 . A A . 4440 VAL HG23 1 1 
        8 24032 1 1  49 VAL N    N   0.903 -16.191  -3.386 1.00 . A A . 4440 VAL N    1 1 
        8 24033 1 1  49 VAL O    O   2.128 -15.676  -5.737 1.00 . A A . 4440 VAL O    1 1 
        8 24034 1 1  50 ASP C    C   2.752 -12.268  -7.133 1.00 . A A . 4441 ASP C    1 1 
        8 24035 1 1  50 ASP CA   C   1.789 -13.434  -7.334 1.00 . A A . 4441 ASP CA   1 1 
        8 24036 1 1  50 ASP CB   C   0.813 -13.124  -8.471 1.00 . A A . 4441 ASP CB   1 1 
        8 24037 1 1  50 ASP CG   C   1.379 -13.355  -9.866 1.00 . A A . 4441 ASP CG   1 1 
        8 24038 1 1  50 ASP H    H   0.368 -13.108  -5.797 1.00 . A A . 4441 ASP H    1 1 
        8 24039 1 1  50 ASP HA   H   2.358 -14.312  -7.599 1.00 . A A . 4441 ASP HA   1 1 
        8 24040 1 1  50 ASP HB2  H  -0.142 -13.642  -8.376 1.00 . A A . 4441 ASP HB2  1 1 
        8 24041 1 1  50 ASP HB3  H   0.665 -12.056  -8.311 1.00 . A A . 4441 ASP HB3  1 1 
        8 24042 1 1  50 ASP N    N   1.066 -13.727  -6.100 1.00 . A A . 4441 ASP N    1 1 
        8 24043 1 1  50 ASP O    O   2.715 -11.587  -6.109 1.00 . A A . 4441 ASP O    1 1 
        8 24044 1 1  50 ASP OD1  O   2.524 -13.726  -9.967 1.00 . A A . 4441 ASP OD1  1 1 
        8 24045 1 1  50 ASP OD2  O   0.621 -13.312 -10.806 1.00 . A A . 4441 ASP OD2  1 1 
        8 24046 1 1  51 ASN C    C   3.808  -9.595  -8.007 1.00 . A A . 4442 ASN C    1 1 
        8 24047 1 1  51 ASN CA   C   4.551 -10.926  -8.076 1.00 . A A . 4442 ASN CA   1 1 
        8 24048 1 1  51 ASN CB   C   5.492 -10.942  -9.267 1.00 . A A . 4442 ASN CB   1 1 
        8 24049 1 1  51 ASN CG   C   6.638  -9.977  -9.147 1.00 . A A . 4442 ASN CG   1 1 
        8 24050 1 1  51 ASN H    H   3.621 -12.642  -8.895 1.00 . A A . 4442 ASN H    1 1 
        8 24051 1 1  51 ASN HA   H   5.155 -11.034  -7.189 1.00 . A A . 4442 ASN HA   1 1 
        8 24052 1 1  51 ASN HB2  H   5.861 -11.885  -9.674 1.00 . A A . 4442 ASN HB2  1 1 
        8 24053 1 1  51 ASN HB3  H   4.748 -10.521  -9.942 1.00 . A A . 4442 ASN HB3  1 1 
        8 24054 1 1  51 ASN HD21 H   5.917  -8.929 -10.697 1.00 . A A . 4442 ASN HD21 1 1 
        8 24055 1 1  51 ASN HD22 H   7.377  -8.316  -9.994 1.00 . A A . 4442 ASN HD22 1 1 
        8 24056 1 1  51 ASN N    N   3.614 -12.043  -8.120 1.00 . A A . 4442 ASN N    1 1 
        8 24057 1 1  51 ASN ND2  N   6.644  -8.996 -10.014 1.00 . A A . 4442 ASN ND2  1 1 
        8 24058 1 1  51 ASN O    O   4.227  -8.674  -7.304 1.00 . A A . 4442 ASN O    1 1 
        8 24059 1 1  51 ASN OD1  O   7.465 -10.073  -8.233 1.00 . A A . 4442 ASN OD1  1 1 
        8 24060 1 1  52 ILE C    C   1.227  -8.085  -7.373 1.00 . A A . 4443 ILE C    1 1 
        8 24061 1 1  52 ILE CA   C   1.882  -8.297  -8.733 1.00 . A A . 4443 ILE CA   1 1 
        8 24062 1 1  52 ILE CB   C   0.790  -8.352  -9.816 1.00 . A A . 4443 ILE CB   1 1 
        8 24063 1 1  52 ILE CD1  C   2.304  -7.229 -11.533 1.00 . A A . 4443 ILE CD1  1 1 
        8 24064 1 1  52 ILE CG1  C   1.423  -8.414 -11.209 1.00 . A A . 4443 ILE CG1  1 1 
        8 24065 1 1  52 ILE CG2  C  -0.135  -7.150  -9.701 1.00 . A A . 4443 ILE CG2  1 1 
        8 24066 1 1  52 ILE H    H   2.433 -10.261  -9.296 1.00 . A A . 4443 ILE H    1 1 
        8 24067 1 1  52 ILE HA   H   2.526  -7.455  -8.946 1.00 . A A . 4443 ILE HA   1 1 
        8 24068 1 1  52 ILE HB   H   0.214  -9.268  -9.693 1.00 . A A . 4443 ILE HB   1 1 
        8 24069 1 1  52 ILE HD11 H   2.715  -7.345 -12.536 1.00 . A A . 4443 ILE HD11 1 1 
        8 24070 1 1  52 ILE HD12 H   1.715  -6.312 -11.487 1.00 . A A . 4443 ILE HD12 1 1 
        8 24071 1 1  52 ILE HD13 H   3.119  -7.173 -10.812 1.00 . A A . 4443 ILE HD13 1 1 
        8 24072 1 1  52 ILE HG12 H   2.012  -9.329 -11.258 1.00 . A A . 4443 ILE HG12 1 1 
        8 24073 1 1  52 ILE HG13 H   0.608  -8.469 -11.932 1.00 . A A . 4443 ILE HG13 1 1 
        8 24074 1 1  52 ILE HG21 H  -0.900  -7.205 -10.475 1.00 . A A . 4443 ILE HG21 1 1 
        8 24075 1 1  52 ILE HG22 H  -0.609  -7.149  -8.721 1.00 . A A . 4443 ILE HG22 1 1 
        8 24076 1 1  52 ILE HG23 H   0.442  -6.233  -9.826 1.00 . A A . 4443 ILE HG23 1 1 
        8 24077 1 1  52 ILE N    N   2.703  -9.501  -8.739 1.00 . A A . 4443 ILE N    1 1 
        8 24078 1 1  52 ILE O    O   1.160  -6.963  -6.871 1.00 . A A . 4443 ILE O    1 1 
        8 24079 1 1  53 THR C    C   1.147  -8.679  -4.401 1.00 . A A . 4444 THR C    1 1 
        8 24080 1 1  53 THR CA   C   0.136  -9.114  -5.456 1.00 . A A . 4444 THR CA   1 1 
        8 24081 1 1  53 THR CB   C  -0.464 -10.473  -5.050 1.00 . A A . 4444 THR CB   1 1 
        8 24082 1 1  53 THR CG2  C  -1.052 -10.400  -3.648 1.00 . A A . 4444 THR CG2  1 1 
        8 24083 1 1  53 THR H    H   0.803 -10.034  -7.241 1.00 . A A . 4444 THR H    1 1 
        8 24084 1 1  53 THR HA   H  -0.667  -8.391  -5.491 1.00 . A A . 4444 THR HA   1 1 
        8 24085 1 1  53 THR HB   H   0.321 -11.228  -5.073 1.00 . A A . 4444 THR HB   1 1 
        8 24086 1 1  53 THR HG1  H  -2.187 -10.178  -5.963 1.00 . A A . 4444 THR HG1  1 1 
        8 24087 1 1  53 THR HG21 H  -1.469 -11.370  -3.379 1.00 . A A . 4444 THR HG21 1 1 
        8 24088 1 1  53 THR HG22 H  -0.268 -10.131  -2.940 1.00 . A A . 4444 THR HG22 1 1 
        8 24089 1 1  53 THR HG23 H  -1.838  -9.645  -3.624 1.00 . A A . 4444 THR HG23 1 1 
        8 24090 1 1  53 THR N    N   0.747  -9.173  -6.778 1.00 . A A . 4444 THR N    1 1 
        8 24091 1 1  53 THR O    O   0.834  -7.882  -3.518 1.00 . A A . 4444 THR O    1 1 
        8 24092 1 1  53 THR OG1  O  -1.493 -10.841  -5.976 1.00 . A A . 4444 THR OG1  1 1 
        8 24093 1 1  54 GLY C    C   3.792  -7.322  -3.805 1.00 . A A . 4445 GLY C    1 1 
        8 24094 1 1  54 GLY CA   C   3.431  -8.784  -3.616 1.00 . A A . 4445 GLY CA   1 1 
        8 24095 1 1  54 GLY H    H   2.535  -9.895  -5.179 1.00 . A A . 4445 GLY H    1 1 
        8 24096 1 1  54 GLY HA2  H   3.121  -8.937  -2.594 1.00 . A A . 4445 GLY HA2  1 1 
        8 24097 1 1  54 GLY HA3  H   4.306  -9.385  -3.810 1.00 . A A . 4445 GLY HA3  1 1 
        8 24098 1 1  54 GLY N    N   2.362  -9.209  -4.500 1.00 . A A . 4445 GLY N    1 1 
        8 24099 1 1  54 GLY O    O   4.061  -6.613  -2.836 1.00 . A A . 4445 GLY O    1 1 
        8 24100 1 1  55 GLN C    C   3.155  -4.525  -4.734 1.00 . A A . 4446 GLN C    1 1 
        8 24101 1 1  55 GLN CA   C   4.147  -5.493  -5.369 1.00 . A A . 4446 GLN CA   1 1 
        8 24102 1 1  55 GLN CB   C   4.185  -5.278  -6.885 1.00 . A A . 4446 GLN CB   1 1 
        8 24103 1 1  55 GLN CD   C   4.394  -3.656  -8.806 1.00 . A A . 4446 GLN CD   1 1 
        8 24104 1 1  55 GLN CG   C   4.487  -3.849  -7.304 1.00 . A A . 4446 GLN CG   1 1 
        8 24105 1 1  55 GLN H    H   3.568  -7.485  -5.785 1.00 . A A . 4446 GLN H    1 1 
        8 24106 1 1  55 GLN HA   H   5.129  -5.298  -4.965 1.00 . A A . 4446 GLN HA   1 1 
        8 24107 1 1  55 GLN HB2  H   4.948  -5.948  -7.278 1.00 . A A . 4446 GLN HB2  1 1 
        8 24108 1 1  55 GLN HB3  H   3.208  -5.576  -7.268 1.00 . A A . 4446 GLN HB3  1 1 
        8 24109 1 1  55 GLN HE21 H   4.147  -1.661  -8.571 1.00 . A A . 4446 GLN HE21 1 1 
        8 24110 1 1  55 GLN HE22 H   4.147  -2.220 -10.210 1.00 . A A . 4446 GLN HE22 1 1 
        8 24111 1 1  55 GLN HG2  H   4.027  -2.985  -6.826 1.00 . A A . 4446 GLN HG2  1 1 
        8 24112 1 1  55 GLN HG3  H   5.540  -3.899  -7.027 1.00 . A A . 4446 GLN HG3  1 1 
        8 24113 1 1  55 GLN N    N   3.801  -6.874  -5.056 1.00 . A A . 4446 GLN N    1 1 
        8 24114 1 1  55 GLN NE2  N   4.215  -2.411  -9.230 1.00 . A A . 4446 GLN NE2  1 1 
        8 24115 1 1  55 GLN O    O   3.541  -3.483  -4.203 1.00 . A A . 4446 GLN O    1 1 
        8 24116 1 1  55 GLN OE1  O   4.487  -4.615  -9.577 1.00 . A A . 4446 GLN OE1  1 1 
        8 24117 1 1  56 ARG C    C   0.950  -3.823  -2.772 1.00 . A A . 4447 ARG C    1 1 
        8 24118 1 1  56 ARG CA   C   0.820  -4.007  -4.282 1.00 . A A . 4447 ARG CA   1 1 
        8 24119 1 1  56 ARG CB   C  -0.567  -4.497  -4.670 1.00 . A A . 4447 ARG CB   1 1 
        8 24120 1 1  56 ARG CD   C  -1.126  -3.101  -6.699 1.00 . A A . 4447 ARG CD   1 1 
        8 24121 1 1  56 ARG CG   C  -0.865  -4.461  -6.160 1.00 . A A . 4447 ARG CG   1 1 
        8 24122 1 1  56 ARG CZ   C  -0.653  -2.929  -9.128 1.00 . A A . 4447 ARG CZ   1 1 
        8 24123 1 1  56 ARG H    H   1.632  -5.739  -5.188 1.00 . A A . 4447 ARG H    1 1 
        8 24124 1 1  56 ARG HA   H   0.923  -3.044  -4.760 1.00 . A A . 4447 ARG HA   1 1 
        8 24125 1 1  56 ARG HB2  H  -0.654  -5.522  -4.310 1.00 . A A . 4447 ARG HB2  1 1 
        8 24126 1 1  56 ARG HB3  H  -1.284  -3.866  -4.144 1.00 . A A . 4447 ARG HB3  1 1 
        8 24127 1 1  56 ARG HD2  H  -1.933  -2.644  -6.128 1.00 . A A . 4447 ARG HD2  1 1 
        8 24128 1 1  56 ARG HD3  H  -0.223  -2.501  -6.596 1.00 . A A . 4447 ARG HD3  1 1 
        8 24129 1 1  56 ARG HE   H  -2.430  -3.152  -8.518 1.00 . A A . 4447 ARG HE   1 1 
        8 24130 1 1  56 ARG HG2  H  -0.011  -4.876  -6.695 1.00 . A A . 4447 ARG HG2  1 1 
        8 24131 1 1  56 ARG HG3  H  -1.746  -5.074  -6.352 1.00 . A A . 4447 ARG HG3  1 1 
        8 24132 1 1  56 ARG HH11 H   0.989  -2.742  -7.972 1.00 . A A . 4447 ARG HH11 1 1 
        8 24133 1 1  56 ARG HH12 H   1.261  -2.657  -9.701 1.00 . A A . 4447 ARG HH12 1 1 
        8 24134 1 1  56 ARG HH21 H  -2.135  -3.046 -10.500 1.00 . A A . 4447 ARG HH21 1 1 
        8 24135 1 1  56 ARG HH22 H  -0.520  -2.829 -11.144 1.00 . A A . 4447 ARG HH22 1 1 
        8 24136 1 1  56 ARG N    N   1.875  -4.876  -4.792 1.00 . A A . 4447 ARG N    1 1 
        8 24137 1 1  56 ARG NE   N  -1.512  -3.074  -8.101 1.00 . A A . 4447 ARG NE   1 1 
        8 24138 1 1  56 ARG NH1  N   0.634  -2.763  -8.917 1.00 . A A . 4447 ARG NH1  1 1 
        8 24139 1 1  56 ARG NH2  N  -1.142  -2.936 -10.356 1.00 . A A . 4447 ARG NH2  1 1 
        8 24140 1 1  56 ARG O    O   0.733  -2.729  -2.249 1.00 . A A . 4447 ARG O    1 1 
        8 24141 1 1  57 LEU C    C   2.796  -4.048  -0.320 1.00 . A A . 4448 LEU C    1 1 
        8 24142 1 1  57 LEU CA   C   1.533  -4.839  -0.639 1.00 . A A . 4448 LEU CA   1 1 
        8 24143 1 1  57 LEU CB   C   1.627  -6.256  -0.057 1.00 . A A . 4448 LEU CB   1 1 
        8 24144 1 1  57 LEU CD1  C   0.586  -8.501   0.327 1.00 . A A . 4448 LEU CD1  1 1 
        8 24145 1 1  57 LEU CD2  C  -0.688  -6.411   0.861 1.00 . A A . 4448 LEU CD2  1 1 
        8 24146 1 1  57 LEU CG   C   0.320  -7.058  -0.077 1.00 . A A . 4448 LEU CG   1 1 
        8 24147 1 1  57 LEU H    H   1.417  -5.752  -2.545 1.00 . A A . 4448 LEU H    1 1 
        8 24148 1 1  57 LEU HA   H   0.688  -4.341  -0.190 1.00 . A A . 4448 LEU HA   1 1 
        8 24149 1 1  57 LEU HB2  H   2.341  -6.687  -0.758 1.00 . A A . 4448 LEU HB2  1 1 
        8 24150 1 1  57 LEU HB3  H   2.057  -6.254   0.944 1.00 . A A . 4448 LEU HB3  1 1 
        8 24151 1 1  57 LEU HD11 H  -0.348  -9.063   0.310 1.00 . A A . 4448 LEU HD11 1 1 
        8 24152 1 1  57 LEU HD12 H   1.293  -8.951  -0.371 1.00 . A A . 4448 LEU HD12 1 1 
        8 24153 1 1  57 LEU HD13 H   1.005  -8.525   1.333 1.00 . A A . 4448 LEU HD13 1 1 
        8 24154 1 1  57 LEU HD21 H  -1.617  -6.982   0.845 1.00 . A A . 4448 LEU HD21 1 1 
        8 24155 1 1  57 LEU HD22 H  -0.286  -6.398   1.874 1.00 . A A . 4448 LEU HD22 1 1 
        8 24156 1 1  57 LEU HD23 H  -0.885  -5.389   0.536 1.00 . A A . 4448 LEU HD23 1 1 
        8 24157 1 1  57 LEU HG   H  -0.082  -6.998  -1.090 1.00 . A A . 4448 LEU HG   1 1 
        8 24158 1 1  57 LEU N    N   1.306  -4.898  -2.079 1.00 . A A . 4448 LEU N    1 1 
        8 24159 1 1  57 LEU O    O   2.834  -3.278   0.642 1.00 . A A . 4448 LEU O    1 1 
        8 24160 1 1  58 LEU C    C   4.934  -2.042  -1.155 1.00 . A A . 4449 LEU C    1 1 
        8 24161 1 1  58 LEU CA   C   5.098  -3.542  -0.936 1.00 . A A . 4449 LEU CA   1 1 
        8 24162 1 1  58 LEU CB   C   6.166  -4.108  -1.880 1.00 . A A . 4449 LEU CB   1 1 
        8 24163 1 1  58 LEU CD1  C   7.569  -6.040  -2.640 1.00 . A A . 4449 LEU CD1  1 1 
        8 24164 1 1  58 LEU CD2  C   7.401  -5.485  -0.203 1.00 . A A . 4449 LEU CD2  1 1 
        8 24165 1 1  58 LEU CG   C   6.663  -5.518  -1.534 1.00 . A A . 4449 LEU CG   1 1 
        8 24166 1 1  58 LEU H    H   3.739  -4.861  -1.883 1.00 . A A . 4449 LEU H    1 1 
        8 24167 1 1  58 LEU HA   H   5.414  -3.713   0.082 1.00 . A A . 4449 LEU HA   1 1 
        8 24168 1 1  58 LEU HB2  H   5.592  -4.131  -2.805 1.00 . A A . 4449 LEU HB2  1 1 
        8 24169 1 1  58 LEU HB3  H   7.008  -3.425  -1.992 1.00 . A A . 4449 LEU HB3  1 1 
        8 24170 1 1  58 LEU HD11 H   7.917  -7.040  -2.386 1.00 . A A . 4449 LEU HD11 1 1 
        8 24171 1 1  58 LEU HD12 H   7.013  -6.076  -3.577 1.00 . A A . 4449 LEU HD12 1 1 
        8 24172 1 1  58 LEU HD13 H   8.425  -5.375  -2.752 1.00 . A A . 4449 LEU HD13 1 1 
        8 24173 1 1  58 LEU HD21 H   7.753  -6.487   0.042 1.00 . A A . 4449 LEU HD21 1 1 
        8 24174 1 1  58 LEU HD22 H   8.253  -4.808  -0.276 1.00 . A A . 4449 LEU HD22 1 1 
        8 24175 1 1  58 LEU HD23 H   6.727  -5.135   0.579 1.00 . A A . 4449 LEU HD23 1 1 
        8 24176 1 1  58 LEU HG   H   5.783  -6.150  -1.411 1.00 . A A . 4449 LEU HG   1 1 
        8 24177 1 1  58 LEU N    N   3.830  -4.238  -1.132 1.00 . A A . 4449 LEU N    1 1 
        8 24178 1 1  58 LEU O    O   5.503  -1.234  -0.423 1.00 . A A . 4449 LEU O    1 1 
        8 24179 1 1  59 GLU C    C   3.017   0.308  -1.265 1.00 . A A . 4450 GLU C    1 1 
        8 24180 1 1  59 GLU CA   C   3.830  -0.278  -2.417 1.00 . A A . 4450 GLU CA   1 1 
        8 24181 1 1  59 GLU CB   C   3.064  -0.130  -3.733 1.00 . A A . 4450 GLU CB   1 1 
        8 24182 1 1  59 GLU CD   C   3.075  -0.254  -6.228 1.00 . A A . 4450 GLU CD   1 1 
        8 24183 1 1  59 GLU CG   C   3.904  -0.370  -4.979 1.00 . A A . 4450 GLU CG   1 1 
        8 24184 1 1  59 GLU H    H   3.783  -2.366  -2.758 1.00 . A A . 4450 GLU H    1 1 
        8 24185 1 1  59 GLU HA   H   4.758   0.267  -2.499 1.00 . A A . 4450 GLU HA   1 1 
        8 24186 1 1  59 GLU HB2  H   2.243  -0.847  -3.706 1.00 . A A . 4450 GLU HB2  1 1 
        8 24187 1 1  59 GLU HB3  H   2.662   0.883  -3.757 1.00 . A A . 4450 GLU HB3  1 1 
        8 24188 1 1  59 GLU HG2  H   4.767   0.291  -5.054 1.00 . A A . 4450 GLU HG2  1 1 
        8 24189 1 1  59 GLU HG3  H   4.245  -1.399  -4.865 1.00 . A A . 4450 GLU HG3  1 1 
        8 24190 1 1  59 GLU N    N   4.153  -1.677  -2.166 1.00 . A A . 4450 GLU N    1 1 
        8 24191 1 1  59 GLU O    O   3.219   1.456  -0.871 1.00 . A A . 4450 GLU O    1 1 
        8 24192 1 1  59 GLU OE1  O   1.907   0.034  -6.118 1.00 . A A . 4450 GLU OE1  1 1 
        8 24193 1 1  59 GLU OE2  O   3.631  -0.339  -7.298 1.00 . A A . 4450 GLU OE2  1 1 
        8 24194 1 1  60 ALA C    C   2.075   0.206   1.626 1.00 . A A . 4451 ALA C    1 1 
        8 24195 1 1  60 ALA CA   C   1.250  -0.050   0.369 1.00 . A A . 4451 ALA CA   1 1 
        8 24196 1 1  60 ALA CB   C   0.167  -1.083   0.646 1.00 . A A . 4451 ALA CB   1 1 
        8 24197 1 1  60 ALA H    H   1.985  -1.395  -1.089 1.00 . A A . 4451 ALA H    1 1 
        8 24198 1 1  60 ALA HA   H   0.768   0.871   0.073 1.00 . A A . 4451 ALA HA   1 1 
        8 24199 1 1  60 ALA HB1  H  -0.400  -0.782   1.515 1.00 . A A . 4451 ALA HB1  1 1 
        8 24200 1 1  60 ALA HB2  H  -0.490  -1.154  -0.206 1.00 . A A . 4451 ALA HB2  1 1 
        8 24201 1 1  60 ALA HB3  H   0.626  -2.043   0.831 1.00 . A A . 4451 ALA HB3  1 1 
        8 24202 1 1  60 ALA N    N   2.097  -0.489  -0.734 1.00 . A A . 4451 ALA N    1 1 
        8 24203 1 1  60 ALA O    O   1.812   1.152   2.368 1.00 . A A . 4451 ALA O    1 1 
        8 24204 1 1  61 GLN C    C   4.871   0.777   2.745 1.00 . A A . 4452 GLN C    1 1 
        8 24205 1 1  61 GLN CA   C   3.994  -0.450   2.970 1.00 . A A . 4452 GLN CA   1 1 
        8 24206 1 1  61 GLN CB   C   4.874  -1.688   3.159 1.00 . A A . 4452 GLN CB   1 1 
        8 24207 1 1  61 GLN CD   C   5.003  -4.146   3.717 1.00 . A A . 4452 GLN CD   1 1 
        8 24208 1 1  61 GLN CG   C   4.131  -2.906   3.684 1.00 . A A . 4452 GLN CG   1 1 
        8 24209 1 1  61 GLN H    H   3.190  -1.414   1.266 1.00 . A A . 4452 GLN H    1 1 
        8 24210 1 1  61 GLN HA   H   3.407  -0.299   3.864 1.00 . A A . 4452 GLN HA   1 1 
        8 24211 1 1  61 GLN HB2  H   5.312  -1.915   2.187 1.00 . A A . 4452 GLN HB2  1 1 
        8 24212 1 1  61 GLN HB3  H   5.663  -1.411   3.857 1.00 . A A . 4452 GLN HB3  1 1 
        8 24213 1 1  61 GLN HE21 H   3.499  -5.227   4.531 1.00 . A A . 4452 GLN HE21 1 1 
        8 24214 1 1  61 GLN HE22 H   4.972  -6.097   4.256 1.00 . A A . 4452 GLN HE22 1 1 
        8 24215 1 1  61 GLN HG2  H   3.540  -2.887   4.599 1.00 . A A . 4452 GLN HG2  1 1 
        8 24216 1 1  61 GLN HG3  H   3.464  -2.977   2.825 1.00 . A A . 4452 GLN HG3  1 1 
        8 24217 1 1  61 GLN N    N   3.072  -0.643   1.857 1.00 . A A . 4452 GLN N    1 1 
        8 24218 1 1  61 GLN NE2  N   4.445  -5.247   4.208 1.00 . A A . 4452 GLN NE2  1 1 
        8 24219 1 1  61 GLN O    O   5.153   1.530   3.678 1.00 . A A . 4452 GLN O    1 1 
        8 24220 1 1  61 GLN OE1  O   6.166  -4.116   3.303 1.00 . A A . 4452 GLN OE1  1 1 
        8 24221 1 1  62 ALA C    C   5.339   3.425   1.336 1.00 . A A . 4453 ALA C    1 1 
        8 24222 1 1  62 ALA CA   C   6.117   2.126   1.148 1.00 . A A . 4453 ALA CA   1 1 
        8 24223 1 1  62 ALA CB   C   6.610   2.005  -0.286 1.00 . A A . 4453 ALA CB   1 1 
        8 24224 1 1  62 ALA H    H   5.063   0.322   0.807 1.00 . A A . 4453 ALA H    1 1 
        8 24225 1 1  62 ALA HA   H   6.980   2.138   1.800 1.00 . A A . 4453 ALA HA   1 1 
        8 24226 1 1  62 ALA HB1  H   7.690   2.007  -0.296 1.00 . A A . 4453 ALA HB1  1 1 
        8 24227 1 1  62 ALA HB2  H   6.247   1.082  -0.714 1.00 . A A . 4453 ALA HB2  1 1 
        8 24228 1 1  62 ALA HB3  H   6.242   2.839  -0.865 1.00 . A A . 4453 ALA HB3  1 1 
        8 24229 1 1  62 ALA N    N   5.302   0.970   1.503 1.00 . A A . 4453 ALA N    1 1 
        8 24230 1 1  62 ALA O    O   5.908   4.449   1.718 1.00 . A A . 4453 ALA O    1 1 
        8 24231 1 1  63 CYS C    C   3.000   4.924   2.662 1.00 . A A . 4454 CYS C    1 1 
        8 24232 1 1  63 CYS CA   C   3.186   4.550   1.196 1.00 . A A . 4454 CYS CA   1 1 
        8 24233 1 1  63 CYS CB   C   1.866   4.080   0.585 1.00 . A A . 4454 CYS CB   1 1 
        8 24234 1 1  63 CYS H    H   3.646   2.529   0.766 1.00 . A A . 4454 CYS H    1 1 
        8 24235 1 1  63 CYS HA   H   3.670   5.370   0.687 1.00 . A A . 4454 CYS HA   1 1 
        8 24236 1 1  63 CYS HB2  H   1.601   3.096   0.972 1.00 . A A . 4454 CYS HB2  1 1 
        8 24237 1 1  63 CYS HB3  H   1.071   4.788   0.817 1.00 . A A . 4454 CYS HB3  1 1 
        8 24238 1 1  63 CYS HG   H   0.657   3.429  -1.327 1.00 . A A . 4454 CYS HG   1 1 
        8 24239 1 1  63 CYS N    N   4.041   3.376   1.063 1.00 . A A . 4454 CYS N    1 1 
        8 24240 1 1  63 CYS O    O   2.683   6.069   2.988 1.00 . A A . 4454 CYS O    1 1 
        8 24241 1 1  63 CYS SG   S   1.887   3.922  -1.216 1.00 . A A . 4454 CYS SG   1 1 
        8 24242 1 1  64 THR C    C   4.474   4.553   5.562 1.00 . A A . 4455 THR C    1 1 
        8 24243 1 1  64 THR CA   C   3.111   4.190   4.981 1.00 . A A . 4455 THR CA   1 1 
        8 24244 1 1  64 THR CB   C   2.556   2.962   5.726 1.00 . A A . 4455 THR CB   1 1 
        8 24245 1 1  64 THR CG2  C   1.157   2.625   5.230 1.00 . A A . 4455 THR CG2  1 1 
        8 24246 1 1  64 THR H    H   3.407   3.049   3.224 1.00 . A A . 4455 THR H    1 1 
        8 24247 1 1  64 THR HA   H   2.432   5.015   5.140 1.00 . A A . 4455 THR HA   1 1 
        8 24248 1 1  64 THR HB   H   2.518   3.182   6.793 1.00 . A A . 4455 THR HB   1 1 
        8 24249 1 1  64 THR HG1  H   3.071   1.074   5.977 1.00 . A A . 4455 THR HG1  1 1 
        8 24250 1 1  64 THR HG21 H   0.783   1.754   5.770 1.00 . A A . 4455 THR HG21 1 1 
        8 24251 1 1  64 THR HG22 H   0.496   3.473   5.403 1.00 . A A . 4455 THR HG22 1 1 
        8 24252 1 1  64 THR HG23 H   1.194   2.403   4.165 1.00 . A A . 4455 THR HG23 1 1 
        8 24253 1 1  64 THR N    N   3.198   3.950   3.546 1.00 . A A . 4455 THR N    1 1 
        8 24254 1 1  64 THR O    O   4.564   5.279   6.551 1.00 . A A . 4455 THR O    1 1 
        8 24255 1 1  64 THR OG1  O   3.420   1.838   5.511 1.00 . A A . 4455 THR OG1  1 1 
        8 24256 1 1  65 GLY C    C   7.938   3.630   4.592 1.00 . A A . 4456 GLY C    1 1 
        8 24257 1 1  65 GLY CA   C   6.877   4.413   5.338 1.00 . A A . 4456 GLY CA   1 1 
        8 24258 1 1  65 GLY H    H   5.398   3.409   4.202 1.00 . A A . 4456 GLY H    1 1 
        8 24259 1 1  65 GLY HA2  H   7.020   5.467   5.148 1.00 . A A . 4456 GLY HA2  1 1 
        8 24260 1 1  65 GLY HA3  H   6.989   4.231   6.397 1.00 . A A . 4456 GLY HA3  1 1 
        8 24261 1 1  65 GLY N    N   5.532   4.043   4.939 1.00 . A A . 4456 GLY N    1 1 
        8 24262 1 1  65 GLY O    O   8.079   3.761   3.377 1.00 . A A . 4456 GLY O    1 1 
        8 24263 1 1  66 GLY C    C   8.951   0.531   4.426 1.00 . A A . 4457 GLY C    1 1 
        8 24264 1 1  66 GLY CA   C   9.600   1.876   4.689 1.00 . A A . 4457 GLY CA   1 1 
        8 24265 1 1  66 GLY H    H   8.634   2.850   6.300 1.00 . A A . 4457 GLY H    1 1 
        8 24266 1 1  66 GLY HA2  H   9.932   2.291   3.749 1.00 . A A . 4457 GLY HA2  1 1 
        8 24267 1 1  66 GLY HA3  H  10.455   1.729   5.331 1.00 . A A . 4457 GLY HA3  1 1 
        8 24268 1 1  66 GLY N    N   8.693   2.815   5.323 1.00 . A A . 4457 GLY N    1 1 
        8 24269 1 1  66 GLY O    O   7.786   0.320   4.766 1.00 . A A . 4457 GLY O    1 1 
        8 24270 1 1  67 ILE C    C   9.221  -2.582   4.806 1.00 . A A . 4458 ILE C    1 1 
        8 24271 1 1  67 ILE CA   C   9.207  -1.723   3.546 1.00 . A A . 4458 ILE CA   1 1 
        8 24272 1 1  67 ILE CB   C  10.036  -2.419   2.450 1.00 . A A . 4458 ILE CB   1 1 
        8 24273 1 1  67 ILE CD1  C   8.635  -1.334   0.618 1.00 . A A . 4458 ILE CD1  1 1 
        8 24274 1 1  67 ILE CG1  C  10.021  -1.591   1.163 1.00 . A A . 4458 ILE CG1  1 1 
        8 24275 1 1  67 ILE CG2  C   9.504  -3.820   2.192 1.00 . A A . 4458 ILE CG2  1 1 
        8 24276 1 1  67 ILE H    H  10.616  -0.143   3.550 1.00 . A A . 4458 ILE H    1 1 
        8 24277 1 1  67 ILE HA   H   8.190  -1.637   3.193 1.00 . A A . 4458 ILE HA   1 1 
        8 24278 1 1  67 ILE HB   H  11.075  -2.478   2.775 1.00 . A A . 4458 ILE HB   1 1 
        8 24279 1 1  67 ILE HD11 H   8.705  -0.741  -0.294 1.00 . A A . 4458 ILE HD11 1 1 
        8 24280 1 1  67 ILE HD12 H   8.147  -2.284   0.397 1.00 . A A . 4458 ILE HD12 1 1 
        8 24281 1 1  67 ILE HD13 H   8.048  -0.789   1.357 1.00 . A A . 4458 ILE HD13 1 1 
        8 24282 1 1  67 ILE HG12 H  10.507  -0.641   1.383 1.00 . A A . 4458 ILE HG12 1 1 
        8 24283 1 1  67 ILE HG13 H  10.607  -2.135   0.422 1.00 . A A . 4458 ILE HG13 1 1 
        8 24284 1 1  67 ILE HG21 H  10.100  -4.298   1.415 1.00 . A A . 4458 ILE HG21 1 1 
        8 24285 1 1  67 ILE HG22 H   9.565  -4.408   3.108 1.00 . A A . 4458 ILE HG22 1 1 
        8 24286 1 1  67 ILE HG23 H   8.466  -3.763   1.867 1.00 . A A . 4458 ILE HG23 1 1 
        8 24287 1 1  67 ILE N    N   9.704  -0.381   3.819 1.00 . A A . 4458 ILE N    1 1 
        8 24288 1 1  67 ILE O    O  10.251  -2.709   5.471 1.00 . A A . 4458 ILE O    1 1 
        8 24289 1 1  68 ILE C    C   8.095  -5.279   6.393 1.00 . A A . 4459 ILE C    1 1 
        8 24290 1 1  68 ILE CA   C   7.867  -3.773   6.439 1.00 . A A . 4459 ILE CA   1 1 
        8 24291 1 1  68 ILE CB   C   6.450  -3.493   6.972 1.00 . A A . 4459 ILE CB   1 1 
        8 24292 1 1  68 ILE CD1  C   7.225  -1.337   8.092 1.00 . A A . 4459 ILE CD1  1 1 
        8 24293 1 1  68 ILE CG1  C   6.234  -1.988   7.153 1.00 . A A . 4459 ILE CG1  1 1 
        8 24294 1 1  68 ILE CG2  C   6.220  -4.227   8.284 1.00 . A A . 4459 ILE CG2  1 1 
        8 24295 1 1  68 ILE H    H   7.350  -3.199   4.469 1.00 . A A . 4459 ILE H    1 1 
        8 24296 1 1  68 ILE HA   H   8.576  -3.331   7.124 1.00 . A A . 4459 ILE HA   1 1 
        8 24297 1 1  68 ILE HB   H   5.720  -3.828   6.235 1.00 . A A . 4459 ILE HB   1 1 
        8 24298 1 1  68 ILE HD11 H   7.008  -0.272   8.169 1.00 . A A . 4459 ILE HD11 1 1 
        8 24299 1 1  68 ILE HD12 H   7.147  -1.795   9.078 1.00 . A A . 4459 ILE HD12 1 1 
        8 24300 1 1  68 ILE HD13 H   8.235  -1.474   7.707 1.00 . A A . 4459 ILE HD13 1 1 
        8 24301 1 1  68 ILE HG12 H   6.311  -1.528   6.167 1.00 . A A . 4459 ILE HG12 1 1 
        8 24302 1 1  68 ILE HG13 H   5.224  -1.849   7.538 1.00 . A A . 4459 ILE HG13 1 1 
        8 24303 1 1  68 ILE HG21 H   5.214  -4.018   8.647 1.00 . A A . 4459 ILE HG21 1 1 
        8 24304 1 1  68 ILE HG22 H   6.333  -5.298   8.125 1.00 . A A . 4459 ILE HG22 1 1 
        8 24305 1 1  68 ILE HG23 H   6.949  -3.891   9.022 1.00 . A A . 4459 ILE HG23 1 1 
        8 24306 1 1  68 ILE N    N   8.074  -3.168   5.128 1.00 . A A . 4459 ILE N    1 1 
        8 24307 1 1  68 ILE O    O   7.441  -5.993   5.634 1.00 . A A . 4459 ILE O    1 1 
        8 24308 1 1  69 ASP C    C   8.374  -7.874   8.274 1.00 . A A . 4460 ASP C    1 1 
        8 24309 1 1  69 ASP CA   C   9.316  -7.182   7.293 1.00 . A A . 4460 ASP CA   1 1 
        8 24310 1 1  69 ASP CB   C  10.772  -7.412   7.706 1.00 . A A . 4460 ASP CB   1 1 
        8 24311 1 1  69 ASP CG   C  11.184  -8.877   7.770 1.00 . A A . 4460 ASP CG   1 1 
        8 24312 1 1  69 ASP H    H   9.530  -5.132   7.777 1.00 . A A . 4460 ASP H    1 1 
        8 24313 1 1  69 ASP HA   H   9.168  -7.606   6.312 1.00 . A A . 4460 ASP HA   1 1 
        8 24314 1 1  69 ASP HB2  H  11.489  -6.861   7.096 1.00 . A A . 4460 ASP HB2  1 1 
        8 24315 1 1  69 ASP HB3  H  10.754  -6.996   8.713 1.00 . A A . 4460 ASP HB3  1 1 
        8 24316 1 1  69 ASP N    N   9.026  -5.756   7.212 1.00 . A A . 4460 ASP N    1 1 
        8 24317 1 1  69 ASP O    O   8.317  -7.539   9.457 1.00 . A A . 4460 ASP O    1 1 
        8 24318 1 1  69 ASP OD1  O  10.331  -9.721   7.622 1.00 . A A . 4460 ASP OD1  1 1 
        8 24319 1 1  69 ASP OD2  O  12.361  -9.141   7.811 1.00 . A A . 4460 ASP OD2  1 1 
        8 24320 1 1  70 PRO C    C   7.505 -10.505   9.633 1.00 . A A . 4461 PRO C    1 1 
        8 24321 1 1  70 PRO CA   C   6.734  -9.682   8.605 1.00 . A A . 4461 PRO CA   1 1 
        8 24322 1 1  70 PRO CB   C   6.001 -10.572   7.597 1.00 . A A . 4461 PRO CB   1 1 
        8 24323 1 1  70 PRO CD   C   7.571  -9.287   6.348 1.00 . A A . 4461 PRO CD   1 1 
        8 24324 1 1  70 PRO CG   C   6.920 -10.643   6.426 1.00 . A A . 4461 PRO CG   1 1 
        8 24325 1 1  70 PRO HA   H   5.992  -9.080   9.111 1.00 . A A . 4461 PRO HA   1 1 
        8 24326 1 1  70 PRO HB2  H   5.805 -11.572   8.010 1.00 . A A . 4461 PRO HB2  1 1 
        8 24327 1 1  70 PRO HB3  H   5.028 -10.144   7.314 1.00 . A A . 4461 PRO HB3  1 1 
        8 24328 1 1  70 PRO HD2  H   8.579  -9.336   5.911 1.00 . A A . 4461 PRO HD2  1 1 
        8 24329 1 1  70 PRO HD3  H   6.989  -8.582   5.736 1.00 . A A . 4461 PRO HD3  1 1 
        8 24330 1 1  70 PRO HG2  H   7.671 -11.435   6.557 1.00 . A A . 4461 PRO HG2  1 1 
        8 24331 1 1  70 PRO HG3  H   6.369 -10.871   5.501 1.00 . A A . 4461 PRO HG3  1 1 
        8 24332 1 1  70 PRO N    N   7.617  -8.861   7.772 1.00 . A A . 4461 PRO N    1 1 
        8 24333 1 1  70 PRO O    O   8.154 -11.492   9.289 1.00 . A A . 4461 PRO O    1 1 
        8 24334 1 1  71 SER C    C   8.062  -9.938  13.262 1.00 . A A . 4462 SER C    1 1 
        8 24335 1 1  71 SER CA   C   8.260 -10.673  11.940 1.00 . A A . 4462 SER CA   1 1 
        8 24336 1 1  71 SER CB   C   9.719 -10.640  11.529 1.00 . A A . 4462 SER CB   1 1 
        8 24337 1 1  71 SER H    H   6.797  -9.377  11.124 1.00 . A A . 4462 SER H    1 1 
        8 24338 1 1  71 SER HA   H   7.962 -11.702  12.066 1.00 . A A . 4462 SER HA   1 1 
        8 24339 1 1  71 SER HB2  H   9.853 -11.293  10.667 1.00 . A A . 4462 SER HB2  1 1 
        8 24340 1 1  71 SER HB3  H   9.981  -9.619  11.253 1.00 . A A . 4462 SER HB3  1 1 
        8 24341 1 1  71 SER HG   H  11.479 -11.029  12.259 1.00 . A A . 4462 SER HG   1 1 
        8 24342 1 1  71 SER N    N   7.427 -10.092  10.893 1.00 . A A . 4462 SER N    1 1 
        8 24343 1 1  71 SER O    O   7.877 -10.558  14.310 1.00 . A A . 4462 SER O    1 1 
        8 24344 1 1  71 SER OG   O  10.567 -11.065  12.559 1.00 . A A . 4462 SER OG   1 1 
        8 24345 1 1  72 THR C    C   7.808  -6.309  14.024 1.00 . A A . 4463 THR C    1 1 
        8 24346 1 1  72 THR CA   C   7.871  -7.788  14.387 1.00 . A A . 4463 THR CA   1 1 
        8 24347 1 1  72 THR CB   C   8.969  -8.000  15.445 1.00 . A A . 4463 THR CB   1 1 
        8 24348 1 1  72 THR CG2  C  10.308  -7.491  14.934 1.00 . A A . 4463 THR CG2  1 1 
        8 24349 1 1  72 THR H    H   8.289  -8.175  12.349 1.00 . A A . 4463 THR H    1 1 
        8 24350 1 1  72 THR HA   H   6.927  -8.082  14.821 1.00 . A A . 4463 THR HA   1 1 
        8 24351 1 1  72 THR HB   H   9.047  -9.066  15.666 1.00 . A A . 4463 THR HB   1 1 
        8 24352 1 1  72 THR HG1  H   7.787  -7.635  16.981 1.00 . A A . 4463 THR HG1  1 1 
        8 24353 1 1  72 THR HG21 H  11.072  -7.650  15.695 1.00 . A A . 4463 THR HG21 1 1 
        8 24354 1 1  72 THR HG22 H  10.580  -8.031  14.027 1.00 . A A . 4463 THR HG22 1 1 
        8 24355 1 1  72 THR HG23 H  10.232  -6.426  14.714 1.00 . A A . 4463 THR HG23 1 1 
        8 24356 1 1  72 THR N    N   8.100  -8.609  13.206 1.00 . A A . 4463 THR N    1 1 
        8 24357 1 1  72 THR O    O   8.077  -5.443  14.855 1.00 . A A . 4463 THR O    1 1 
        8 24358 1 1  72 THR OG1  O   8.622  -7.299  16.645 1.00 . A A . 4463 THR OG1  1 1 
        8 24359 1 1  73 GLY C    C   8.554  -3.960  11.998 1.00 . A A . 4464 GLY C    1 1 
        8 24360 1 1  73 GLY CA   C   7.252  -4.650  12.353 1.00 . A A . 4464 GLY CA   1 1 
        8 24361 1 1  73 GLY H    H   7.321  -6.755  12.134 1.00 . A A . 4464 GLY H    1 1 
        8 24362 1 1  73 GLY HA2  H   6.604  -4.640  11.490 1.00 . A A . 4464 GLY HA2  1 1 
        8 24363 1 1  73 GLY HA3  H   6.777  -4.106  13.154 1.00 . A A . 4464 GLY HA3  1 1 
        8 24364 1 1  73 GLY N    N   7.451  -6.026  12.775 1.00 . A A . 4464 GLY N    1 1 
        8 24365 1 1  73 GLY O    O   8.673  -2.742  12.130 1.00 . A A . 4464 GLY O    1 1 
        8 24366 1 1  74 GLU C    C  10.720  -3.384   9.875 1.00 . A A . 4465 GLU C    1 1 
        8 24367 1 1  74 GLU CA   C  10.829  -4.193  11.164 1.00 . A A . 4465 GLU CA   1 1 
        8 24368 1 1  74 GLU CB   C  11.857  -5.314  11.000 1.00 . A A . 4465 GLU CB   1 1 
        8 24369 1 1  74 GLU CD   C  13.315  -7.039  12.068 1.00 . A A . 4465 GLU CD   1 1 
        8 24370 1 1  74 GLU CG   C  12.261  -5.992  12.301 1.00 . A A . 4465 GLU CG   1 1 
        8 24371 1 1  74 GLU H    H   9.377  -5.703  11.468 1.00 . A A . 4465 GLU H    1 1 
        8 24372 1 1  74 GLU HA   H  11.159  -3.539  11.958 1.00 . A A . 4465 GLU HA   1 1 
        8 24373 1 1  74 GLU HB2  H  11.418  -6.052  10.329 1.00 . A A . 4465 GLU HB2  1 1 
        8 24374 1 1  74 GLU HB3  H  12.737  -4.873  10.531 1.00 . A A . 4465 GLU HB3  1 1 
        8 24375 1 1  74 GLU HG2  H  12.606  -5.294  13.065 1.00 . A A . 4465 GLU HG2  1 1 
        8 24376 1 1  74 GLU HG3  H  11.342  -6.471  12.638 1.00 . A A . 4465 GLU HG3  1 1 
        8 24377 1 1  74 GLU N    N   9.532  -4.739  11.546 1.00 . A A . 4465 GLU N    1 1 
        8 24378 1 1  74 GLU O    O  10.002  -3.764   8.950 1.00 . A A . 4465 GLU O    1 1 
        8 24379 1 1  74 GLU OE1  O  13.632  -7.292  10.930 1.00 . A A . 4465 GLU OE1  1 1 
        8 24380 1 1  74 GLU OE2  O  13.884  -7.505  13.027 1.00 . A A . 4465 GLU OE2  1 1 
        8 24381 1 1  75 ARG C    C  12.678  -1.262   7.954 1.00 . A A . 4466 ARG C    1 1 
        8 24382 1 1  75 ARG CA   C  11.345  -1.352   8.691 1.00 . A A . 4466 ARG CA   1 1 
        8 24383 1 1  75 ARG CB   C  10.838   0.024   9.101 1.00 . A A . 4466 ARG CB   1 1 
        8 24384 1 1  75 ARG CD   C  12.302   1.808   8.074 1.00 . A A . 4466 ARG CD   1 1 
        8 24385 1 1  75 ARG CG   C  10.994   1.105   8.043 1.00 . A A . 4466 ARG CG   1 1 
        8 24386 1 1  75 ARG CZ   C  13.519   3.665   6.967 1.00 . A A . 4466 ARG CZ   1 1 
        8 24387 1 1  75 ARG H    H  12.043  -2.050  10.564 1.00 . A A . 4466 ARG H    1 1 
        8 24388 1 1  75 ARG HA   H  10.598  -1.736   8.014 1.00 . A A . 4466 ARG HA   1 1 
        8 24389 1 1  75 ARG HB2  H   9.784  -0.086   9.350 1.00 . A A . 4466 ARG HB2  1 1 
        8 24390 1 1  75 ARG HB3  H  11.393   0.314   9.993 1.00 . A A . 4466 ARG HB3  1 1 
        8 24391 1 1  75 ARG HD2  H  12.464   2.208   9.074 1.00 . A A . 4466 ARG HD2  1 1 
        8 24392 1 1  75 ARG HD3  H  13.092   1.098   7.834 1.00 . A A . 4466 ARG HD3  1 1 
        8 24393 1 1  75 ARG HE   H  11.724   3.291   6.499 1.00 . A A . 4466 ARG HE   1 1 
        8 24394 1 1  75 ARG HG2  H  10.883   0.646   7.060 1.00 . A A . 4466 ARG HG2  1 1 
        8 24395 1 1  75 ARG HG3  H  10.209   1.847   8.187 1.00 . A A . 4466 ARG HG3  1 1 
        8 24396 1 1  75 ARG HH11 H  14.603   2.721   8.383 1.00 . A A . 4466 ARG HH11 1 1 
        8 24397 1 1  75 ARG HH12 H  15.417   4.027   7.545 1.00 . A A . 4466 ARG HH12 1 1 
        8 24398 1 1  75 ARG HH21 H  12.641   4.794   5.536 1.00 . A A . 4466 ARG HH21 1 1 
        8 24399 1 1  75 ARG HH22 H  14.298   5.211   5.921 1.00 . A A . 4466 ARG HH22 1 1 
        8 24400 1 1  75 ARG N    N  11.437  -2.266   9.823 1.00 . A A . 4466 ARG N    1 1 
        8 24401 1 1  75 ARG NE   N  12.412   2.917   7.139 1.00 . A A . 4466 ARG NE   1 1 
        8 24402 1 1  75 ARG NH1  N  14.598   3.454   7.688 1.00 . A A . 4466 ARG NH1  1 1 
        8 24403 1 1  75 ARG NH2  N  13.484   4.634   6.069 1.00 . A A . 4466 ARG NH2  1 1 
        8 24404 1 1  75 ARG O    O  13.708  -0.942   8.549 1.00 . A A . 4466 ARG O    1 1 
        8 24405 1 1  76 PHE C    C  13.426  -0.577   4.536 1.00 . A A . 4467 PHE C    1 1 
        8 24406 1 1  76 PHE CA   C  13.814  -1.335   5.803 1.00 . A A . 4467 PHE CA   1 1 
        8 24407 1 1  76 PHE CB   C  14.466  -2.671   5.441 1.00 . A A . 4467 PHE CB   1 1 
        8 24408 1 1  76 PHE CD1  C  16.015  -3.303   7.314 1.00 . A A . 4467 PHE CD1  1 1 
        8 24409 1 1  76 PHE CD2  C  13.973  -4.514   7.075 1.00 . A A . 4467 PHE CD2  1 1 
        8 24410 1 1  76 PHE CE1  C  16.346  -4.076   8.410 1.00 . A A . 4467 PHE CE1  1 1 
        8 24411 1 1  76 PHE CE2  C  14.303  -5.288   8.172 1.00 . A A . 4467 PHE CE2  1 1 
        8 24412 1 1  76 PHE CG   C  14.825  -3.512   6.633 1.00 . A A . 4467 PHE CG   1 1 
        8 24413 1 1  76 PHE CZ   C  15.489  -5.070   8.838 1.00 . A A . 4467 PHE CZ   1 1 
        8 24414 1 1  76 PHE H    H  11.830  -1.913   6.264 1.00 . A A . 4467 PHE H    1 1 
        8 24415 1 1  76 PHE HA   H  14.527  -0.746   6.356 1.00 . A A . 4467 PHE HA   1 1 
        8 24416 1 1  76 PHE HB2  H  13.787  -3.267   4.832 1.00 . A A . 4467 PHE HB2  1 1 
        8 24417 1 1  76 PHE HB3  H  15.390  -2.500   4.890 1.00 . A A . 4467 PHE HB3  1 1 
        8 24418 1 1  76 PHE HD1  H  16.691  -2.517   6.976 1.00 . A A . 4467 PHE HD1  1 1 
        8 24419 1 1  76 PHE HD2  H  13.036  -4.687   6.547 1.00 . A A . 4467 PHE HD2  1 1 
        8 24420 1 1  76 PHE HE1  H  17.285  -3.902   8.936 1.00 . A A . 4467 PHE HE1  1 1 
        8 24421 1 1  76 PHE HE2  H  13.625  -6.072   8.509 1.00 . A A . 4467 PHE HE2  1 1 
        8 24422 1 1  76 PHE HZ   H  15.749  -5.679   9.703 1.00 . A A . 4467 PHE HZ   1 1 
        8 24423 1 1  76 PHE N    N  12.651  -1.549   6.657 1.00 . A A . 4467 PHE N    1 1 
        8 24424 1 1  76 PHE O    O  12.403  -0.849   3.909 1.00 . A A . 4467 PHE O    1 1 
        8 24425 1 1  77 PRO C    C  14.173   0.011   1.699 1.00 . A A . 4468 PRO C    1 1 
        8 24426 1 1  77 PRO CA   C  14.187   1.032   2.832 1.00 . A A . 4468 PRO CA   1 1 
        8 24427 1 1  77 PRO CB   C  15.432   1.923   2.779 1.00 . A A . 4468 PRO CB   1 1 
        8 24428 1 1  77 PRO CD   C  15.445   0.865   4.914 1.00 . A A . 4468 PRO CD   1 1 
        8 24429 1 1  77 PRO CG   C  15.788   2.150   4.208 1.00 . A A . 4468 PRO CG   1 1 
        8 24430 1 1  77 PRO HA   H  13.321   1.672   2.747 1.00 . A A . 4468 PRO HA   1 1 
        8 24431 1 1  77 PRO HB2  H  16.256   1.434   2.237 1.00 . A A . 4468 PRO HB2  1 1 
        8 24432 1 1  77 PRO HB3  H  15.226   2.873   2.263 1.00 . A A . 4468 PRO HB3  1 1 
        8 24433 1 1  77 PRO HD2  H  16.268   0.137   4.876 1.00 . A A . 4468 PRO HD2  1 1 
        8 24434 1 1  77 PRO HD3  H  15.206   1.025   5.975 1.00 . A A . 4468 PRO HD3  1 1 
        8 24435 1 1  77 PRO HG2  H  16.855   2.390   4.320 1.00 . A A . 4468 PRO HG2  1 1 
        8 24436 1 1  77 PRO HG3  H  15.222   2.995   4.628 1.00 . A A . 4468 PRO HG3  1 1 
        8 24437 1 1  77 PRO N    N  14.262   0.398   4.151 1.00 . A A . 4468 PRO N    1 1 
        8 24438 1 1  77 PRO O    O  14.819  -1.035   1.783 1.00 . A A . 4468 PRO O    1 1 
        8 24439 1 1  78 VAL C    C  14.555  -1.144  -0.989 1.00 . A A . 4469 VAL C    1 1 
        8 24440 1 1  78 VAL CA   C  13.227  -0.625  -0.452 1.00 . A A . 4469 VAL CA   1 1 
        8 24441 1 1  78 VAL CB   C  12.430   0.010  -1.607 1.00 . A A . 4469 VAL CB   1 1 
        8 24442 1 1  78 VAL CG1  C  13.257   1.085  -2.297 1.00 . A A . 4469 VAL CG1  1 1 
        8 24443 1 1  78 VAL CG2  C  12.000  -1.052  -2.607 1.00 . A A . 4469 VAL CG2  1 1 
        8 24444 1 1  78 VAL H    H  13.017   1.206   0.588 1.00 . A A . 4469 VAL H    1 1 
        8 24445 1 1  78 VAL HA   H  12.654  -1.457  -0.068 1.00 . A A . 4469 VAL HA   1 1 
        8 24446 1 1  78 VAL HB   H  11.519   0.455  -1.206 1.00 . A A . 4469 VAL HB   1 1 
        8 24447 1 1  78 VAL HG11 H  12.679   1.524  -3.110 1.00 . A A . 4469 VAL HG11 1 1 
        8 24448 1 1  78 VAL HG12 H  13.518   1.861  -1.577 1.00 . A A . 4469 VAL HG12 1 1 
        8 24449 1 1  78 VAL HG13 H  14.168   0.641  -2.699 1.00 . A A . 4469 VAL HG13 1 1 
        8 24450 1 1  78 VAL HG21 H  11.439  -0.587  -3.416 1.00 . A A . 4469 VAL HG21 1 1 
        8 24451 1 1  78 VAL HG22 H  12.883  -1.545  -3.014 1.00 . A A . 4469 VAL HG22 1 1 
        8 24452 1 1  78 VAL HG23 H  11.372  -1.789  -2.107 1.00 . A A . 4469 VAL HG23 1 1 
        8 24453 1 1  78 VAL N    N  13.434   0.320   0.639 1.00 . A A . 4469 VAL N    1 1 
        8 24454 1 1  78 VAL O    O  14.673  -2.311  -1.367 1.00 . A A . 4469 VAL O    1 1 
        8 24455 1 1  79 THR C    C  17.574  -1.578  -0.501 1.00 . A A . 4470 THR C    1 1 
        8 24456 1 1  79 THR CA   C  16.886  -0.646  -1.491 1.00 . A A . 4470 THR CA   1 1 
        8 24457 1 1  79 THR CB   C  17.774   0.591  -1.720 1.00 . A A . 4470 THR CB   1 1 
        8 24458 1 1  79 THR CG2  C  19.127   0.178  -2.281 1.00 . A A . 4470 THR CG2  1 1 
        8 24459 1 1  79 THR H    H  15.396   0.650  -0.722 1.00 . A A . 4470 THR H    1 1 
        8 24460 1 1  79 THR HA   H  16.772  -1.158  -2.434 1.00 . A A . 4470 THR HA   1 1 
        8 24461 1 1  79 THR HB   H  17.917   1.106  -0.771 1.00 . A A . 4470 THR HB   1 1 
        8 24462 1 1  79 THR HG1  H  17.687   2.250  -2.783 1.00 . A A . 4470 THR HG1  1 1 
        8 24463 1 1  79 THR HG21 H  19.741   1.065  -2.437 1.00 . A A . 4470 THR HG21 1 1 
        8 24464 1 1  79 THR HG22 H  19.623  -0.491  -1.577 1.00 . A A . 4470 THR HG22 1 1 
        8 24465 1 1  79 THR HG23 H  18.984  -0.337  -3.231 1.00 . A A . 4470 THR HG23 1 1 
        8 24466 1 1  79 THR N    N  15.557  -0.269  -1.021 1.00 . A A . 4470 THR N    1 1 
        8 24467 1 1  79 THR O    O  18.264  -2.519  -0.897 1.00 . A A . 4470 THR O    1 1 
        8 24468 1 1  79 THR OG1  O  17.131   1.481  -2.642 1.00 . A A . 4470 THR OG1  1 1 
        8 24469 1 1  80 ASP C    C  17.202  -3.503   1.885 1.00 . A A . 4471 ASP C    1 1 
        8 24470 1 1  80 ASP CA   C  17.935  -2.166   1.833 1.00 . A A . 4471 ASP CA   1 1 
        8 24471 1 1  80 ASP CB   C  17.859  -1.467   3.192 1.00 . A A . 4471 ASP CB   1 1 
        8 24472 1 1  80 ASP CG   C  18.878  -0.352   3.384 1.00 . A A . 4471 ASP CG   1 1 
        8 24473 1 1  80 ASP H    H  16.859  -0.524   1.039 1.00 . A A . 4471 ASP H    1 1 
        8 24474 1 1  80 ASP HA   H  18.972  -2.348   1.600 1.00 . A A . 4471 ASP HA   1 1 
        8 24475 1 1  80 ASP HB2  H  16.864  -1.095   3.435 1.00 . A A . 4471 ASP HB2  1 1 
        8 24476 1 1  80 ASP HB3  H  18.106  -2.301   3.850 1.00 . A A . 4471 ASP HB3  1 1 
        8 24477 1 1  80 ASP N    N  17.383  -1.313   0.786 1.00 . A A . 4471 ASP N    1 1 
        8 24478 1 1  80 ASP O    O  17.794  -4.535   2.200 1.00 . A A . 4471 ASP O    1 1 
        8 24479 1 1  80 ASP OD1  O  19.779  -0.253   2.584 1.00 . A A . 4471 ASP OD1  1 1 
        8 24480 1 1  80 ASP OD2  O  18.663   0.483   4.230 1.00 . A A . 4471 ASP OD2  1 1 
        8 24481 1 1  81 ALA C    C  15.625  -5.741   0.657 1.00 . A A . 4472 ALA C    1 1 
        8 24482 1 1  81 ALA CA   C  15.090  -4.680   1.615 1.00 . A A . 4472 ALA CA   1 1 
        8 24483 1 1  81 ALA CB   C  13.643  -4.346   1.280 1.00 . A A . 4472 ALA CB   1 1 
        8 24484 1 1  81 ALA H    H  15.497  -2.626   1.315 1.00 . A A . 4472 ALA H    1 1 
        8 24485 1 1  81 ALA HA   H  15.118  -5.072   2.622 1.00 . A A . 4472 ALA HA   1 1 
        8 24486 1 1  81 ALA HB1  H  13.436  -4.629   0.257 1.00 . A A . 4472 ALA HB1  1 1 
        8 24487 1 1  81 ALA HB2  H  12.985  -4.887   1.942 1.00 . A A . 4472 ALA HB2  1 1 
        8 24488 1 1  81 ALA HB3  H  13.483  -3.285   1.399 1.00 . A A . 4472 ALA HB3  1 1 
        8 24489 1 1  81 ALA N    N  15.909  -3.477   1.576 1.00 . A A . 4472 ALA N    1 1 
        8 24490 1 1  81 ALA O    O  15.500  -6.938   0.909 1.00 . A A . 4472 ALA O    1 1 
        8 24491 1 1  82 VAL C    C  18.079  -6.887  -0.670 1.00 . A A . 4473 VAL C    1 1 
        8 24492 1 1  82 VAL CA   C  16.912  -6.190  -1.359 1.00 . A A . 4473 VAL CA   1 1 
        8 24493 1 1  82 VAL CB   C  17.432  -5.441  -2.600 1.00 . A A . 4473 VAL CB   1 1 
        8 24494 1 1  82 VAL CG1  C  18.291  -6.360  -3.456 1.00 . A A . 4473 VAL CG1  1 1 
        8 24495 1 1  82 VAL CG2  C  16.271  -4.888  -3.414 1.00 . A A . 4473 VAL CG2  1 1 
        8 24496 1 1  82 VAL H    H  16.198  -4.331  -0.640 1.00 . A A . 4473 VAL H    1 1 
        8 24497 1 1  82 VAL HA   H  16.204  -6.935  -1.691 1.00 . A A . 4473 VAL HA   1 1 
        8 24498 1 1  82 VAL HB   H  18.026  -4.587  -2.275 1.00 . A A . 4473 VAL HB   1 1 
        8 24499 1 1  82 VAL HG11 H  18.651  -5.814  -4.329 1.00 . A A . 4473 VAL HG11 1 1 
        8 24500 1 1  82 VAL HG12 H  19.142  -6.711  -2.872 1.00 . A A . 4473 VAL HG12 1 1 
        8 24501 1 1  82 VAL HG13 H  17.696  -7.214  -3.782 1.00 . A A . 4473 VAL HG13 1 1 
        8 24502 1 1  82 VAL HG21 H  16.657  -4.361  -4.287 1.00 . A A . 4473 VAL HG21 1 1 
        8 24503 1 1  82 VAL HG22 H  15.632  -5.709  -3.738 1.00 . A A . 4473 VAL HG22 1 1 
        8 24504 1 1  82 VAL HG23 H  15.694  -4.197  -2.801 1.00 . A A . 4473 VAL HG23 1 1 
        8 24505 1 1  82 VAL N    N  16.222  -5.291  -0.441 1.00 . A A . 4473 VAL N    1 1 
        8 24506 1 1  82 VAL O    O  18.368  -8.051  -0.945 1.00 . A A . 4473 VAL O    1 1 
        8 24507 1 1  83 ASN C    C  19.377  -7.794   1.956 1.00 . A A . 4474 ASN C    1 1 
        8 24508 1 1  83 ASN CA   C  19.863  -6.728   0.978 1.00 . A A . 4474 ASN CA   1 1 
        8 24509 1 1  83 ASN CB   C  20.636  -5.649   1.715 1.00 . A A . 4474 ASN CB   1 1 
        8 24510 1 1  83 ASN CG   C  21.413  -4.735   0.808 1.00 . A A . 4474 ASN CG   1 1 
        8 24511 1 1  83 ASN H    H  18.485  -5.236   0.382 1.00 . A A . 4474 ASN H    1 1 
        8 24512 1 1  83 ASN HA   H  20.543  -7.184   0.275 1.00 . A A . 4474 ASN HA   1 1 
        8 24513 1 1  83 ASN HB2  H  20.160  -5.058   2.498 1.00 . A A . 4474 ASN HB2  1 1 
        8 24514 1 1  83 ASN HB3  H  21.325  -6.363   2.167 1.00 . A A . 4474 ASN HB3  1 1 
        8 24515 1 1  83 ASN HD21 H  21.330  -3.290   2.197 1.00 . A A . 4474 ASN HD21 1 1 
        8 24516 1 1  83 ASN HD22 H  22.167  -2.878   0.737 1.00 . A A . 4474 ASN HD22 1 1 
        8 24517 1 1  83 ASN N    N  18.748  -6.166   0.224 1.00 . A A . 4474 ASN N    1 1 
        8 24518 1 1  83 ASN ND2  N  21.655  -3.540   1.286 1.00 . A A . 4474 ASN ND2  1 1 
        8 24519 1 1  83 ASN O    O  20.139  -8.670   2.365 1.00 . A A . 4474 ASN O    1 1 
        8 24520 1 1  83 ASN OD1  O  21.851  -5.129  -0.278 1.00 . A A . 4474 ASN OD1  1 1 
        8 24521 1 1  84 LYS C    C  16.775  -9.768   2.549 1.00 . A A . 4475 LYS C    1 1 
        8 24522 1 1  84 LYS CA   C  17.521  -8.653   3.276 1.00 . A A . 4475 LYS CA   1 1 
        8 24523 1 1  84 LYS CB   C  16.581  -7.930   4.241 1.00 . A A . 4475 LYS CB   1 1 
        8 24524 1 1  84 LYS CD   C  18.330  -7.333   5.944 1.00 . A A . 4475 LYS CD   1 1 
        8 24525 1 1  84 LYS CE   C  18.967  -6.213   6.753 1.00 . A A . 4475 LYS CE   1 1 
        8 24526 1 1  84 LYS CG   C  17.235  -6.804   5.031 1.00 . A A . 4475 LYS CG   1 1 
        8 24527 1 1  84 LYS H    H  17.542  -7.003   1.950 1.00 . A A . 4475 LYS H    1 1 
        8 24528 1 1  84 LYS HA   H  18.326  -9.089   3.848 1.00 . A A . 4475 LYS HA   1 1 
        8 24529 1 1  84 LYS HB2  H  15.761  -7.527   3.645 1.00 . A A . 4475 LYS HB2  1 1 
        8 24530 1 1  84 LYS HB3  H  16.193  -8.679   4.931 1.00 . A A . 4475 LYS HB3  1 1 
        8 24531 1 1  84 LYS HD2  H  17.893  -8.068   6.621 1.00 . A A . 4475 LYS HD2  1 1 
        8 24532 1 1  84 LYS HD3  H  19.092  -7.815   5.331 1.00 . A A . 4475 LYS HD3  1 1 
        8 24533 1 1  84 LYS HE2  H  19.355  -5.467   6.059 1.00 . A A . 4475 LYS HE2  1 1 
        8 24534 1 1  84 LYS HE3  H  18.196  -5.760   7.377 1.00 . A A . 4475 LYS HE3  1 1 
        8 24535 1 1  84 LYS HG2  H  17.663  -6.089   4.326 1.00 . A A . 4475 LYS HG2  1 1 
        8 24536 1 1  84 LYS HG3  H  16.469  -6.310   5.628 1.00 . A A . 4475 LYS HG3  1 1 
        8 24537 1 1  84 LYS HZ1  H  20.467  -5.936   8.135 1.00 . A A . 4475 LYS HZ1  1 1 
        8 24538 1 1  84 LYS HZ2  H  19.715  -7.398   8.261 1.00 . A A . 4475 LYS HZ2  1 1 
        8 24539 1 1  84 LYS HZ3  H  20.789  -7.126   7.039 1.00 . A A . 4475 LYS HZ3  1 1 
        8 24540 1 1  84 LYS N    N  18.103  -7.712   2.326 1.00 . A A . 4475 LYS N    1 1 
        8 24541 1 1  84 LYS NZ   N  20.074  -6.707   7.616 1.00 . A A . 4475 LYS NZ   1 1 
        8 24542 1 1  84 LYS O    O  16.533 -10.834   3.112 1.00 . A A . 4475 LYS O    1 1 
        8 24543 1 1  85 GLY C    C  14.212 -10.348   0.562 1.00 . A A . 4476 GLY C    1 1 
        8 24544 1 1  85 GLY CA   C  15.718 -10.514   0.507 1.00 . A A . 4476 GLY CA   1 1 
        8 24545 1 1  85 GLY H    H  16.625  -8.641   0.902 1.00 . A A . 4476 GLY H    1 1 
        8 24546 1 1  85 GLY HA2  H  16.041 -10.436  -0.520 1.00 . A A . 4476 GLY HA2  1 1 
        8 24547 1 1  85 GLY HA3  H  15.975 -11.494   0.882 1.00 . A A . 4476 GLY HA3  1 1 
        8 24548 1 1  85 GLY N    N  16.416  -9.514   1.295 1.00 . A A . 4476 GLY N    1 1 
        8 24549 1 1  85 GLY O    O  13.466 -11.283   0.268 1.00 . A A . 4476 GLY O    1 1 
        8 24550 1 1  86 LEU C    C  11.780  -8.348  -0.266 1.00 . A A . 4477 LEU C    1 1 
        8 24551 1 1  86 LEU CA   C  12.337  -8.877   1.053 1.00 . A A . 4477 LEU CA   1 1 
        8 24552 1 1  86 LEU CB   C  12.079  -7.873   2.185 1.00 . A A . 4477 LEU CB   1 1 
        8 24553 1 1  86 LEU CD1  C  10.574  -6.953   3.962 1.00 . A A . 4477 LEU CD1  1 1 
        8 24554 1 1  86 LEU CD2  C   9.639  -7.601   1.729 1.00 . A A . 4477 LEU CD2  1 1 
        8 24555 1 1  86 LEU CG   C  10.673  -7.929   2.797 1.00 . A A . 4477 LEU CG   1 1 
        8 24556 1 1  86 LEU H    H  14.406  -8.447   1.151 1.00 . A A . 4477 LEU H    1 1 
        8 24557 1 1  86 LEU HA   H  11.835  -9.801   1.295 1.00 . A A . 4477 LEU HA   1 1 
        8 24558 1 1  86 LEU HB2  H  12.814  -8.227   2.905 1.00 . A A . 4477 LEU HB2  1 1 
        8 24559 1 1  86 LEU HB3  H  12.324  -6.856   1.885 1.00 . A A . 4477 LEU HB3  1 1 
        8 24560 1 1  86 LEU HD11 H   9.572  -6.999   4.390 1.00 . A A . 4477 LEU HD11 1 1 
        8 24561 1 1  86 LEU HD12 H  11.306  -7.219   4.724 1.00 . A A . 4477 LEU HD12 1 1 
        8 24562 1 1  86 LEU HD13 H  10.770  -5.942   3.607 1.00 . A A . 4477 LEU HD13 1 1 
        8 24563 1 1  86 LEU HD21 H   8.641  -7.642   2.166 1.00 . A A . 4477 LEU HD21 1 1 
        8 24564 1 1  86 LEU HD22 H   9.826  -6.602   1.337 1.00 . A A . 4477 LEU HD22 1 1 
        8 24565 1 1  86 LEU HD23 H   9.710  -8.328   0.919 1.00 . A A . 4477 LEU HD23 1 1 
        8 24566 1 1  86 LEU HG   H  10.502  -8.955   3.124 1.00 . A A . 4477 LEU HG   1 1 
        8 24567 1 1  86 LEU N    N  13.763  -9.156   0.941 1.00 . A A . 4477 LEU N    1 1 
        8 24568 1 1  86 LEU O    O  10.726  -8.785  -0.727 1.00 . A A . 4477 LEU O    1 1 
        8 24569 1 1  87 VAL C    C  13.166  -7.302  -3.234 1.00 . A A . 4478 VAL C    1 1 
        8 24570 1 1  87 VAL CA   C  12.137  -6.894  -2.186 1.00 . A A . 4478 VAL CA   1 1 
        8 24571 1 1  87 VAL CB   C  12.003  -5.360  -2.180 1.00 . A A . 4478 VAL CB   1 1 
        8 24572 1 1  87 VAL CG1  C  11.608  -4.854  -3.558 1.00 . A A . 4478 VAL CG1  1 1 
        8 24573 1 1  87 VAL CG2  C  10.985  -4.918  -1.139 1.00 . A A . 4478 VAL CG2  1 1 
        8 24574 1 1  87 VAL H    H  13.289  -7.044  -0.417 1.00 . A A . 4478 VAL H    1 1 
        8 24575 1 1  87 VAL HA   H  11.177  -7.312  -2.455 1.00 . A A . 4478 VAL HA   1 1 
        8 24576 1 1  87 VAL HB   H  12.959  -4.923  -1.892 1.00 . A A . 4478 VAL HB   1 1 
        8 24577 1 1  87 VAL HG11 H  11.519  -3.767  -3.536 1.00 . A A . 4478 VAL HG11 1 1 
        8 24578 1 1  87 VAL HG12 H  12.370  -5.140  -4.283 1.00 . A A . 4478 VAL HG12 1 1 
        8 24579 1 1  87 VAL HG13 H  10.651  -5.290  -3.845 1.00 . A A . 4478 VAL HG13 1 1 
        8 24580 1 1  87 VAL HG21 H  10.904  -3.831  -1.148 1.00 . A A . 4478 VAL HG21 1 1 
        8 24581 1 1  87 VAL HG22 H  10.014  -5.356  -1.372 1.00 . A A . 4478 VAL HG22 1 1 
        8 24582 1 1  87 VAL HG23 H  11.306  -5.249  -0.152 1.00 . A A . 4478 VAL HG23 1 1 
        8 24583 1 1  87 VAL N    N  12.497  -7.404  -0.869 1.00 . A A . 4478 VAL N    1 1 
        8 24584 1 1  87 VAL O    O  14.367  -7.309  -2.969 1.00 . A A . 4478 VAL O    1 1 
        8 24585 1 1  88 ASP C    C  14.217  -6.859  -6.179 1.00 . A A . 4479 ASP C    1 1 
        8 24586 1 1  88 ASP CA   C  13.561  -8.064  -5.512 1.00 . A A . 4479 ASP CA   1 1 
        8 24587 1 1  88 ASP CB   C  12.783  -8.881  -6.545 1.00 . A A . 4479 ASP CB   1 1 
        8 24588 1 1  88 ASP CG   C  13.651  -9.749  -7.446 1.00 . A A . 4479 ASP CG   1 1 
        8 24589 1 1  88 ASP H    H  11.717  -7.610  -4.578 1.00 . A A . 4479 ASP H    1 1 
        8 24590 1 1  88 ASP HA   H  14.334  -8.691  -5.091 1.00 . A A . 4479 ASP HA   1 1 
        8 24591 1 1  88 ASP HB2  H  11.990  -9.491  -6.109 1.00 . A A . 4479 ASP HB2  1 1 
        8 24592 1 1  88 ASP HB3  H  12.341  -8.077  -7.133 1.00 . A A . 4479 ASP HB3  1 1 
        8 24593 1 1  88 ASP N    N  12.685  -7.643  -4.425 1.00 . A A . 4479 ASP N    1 1 
        8 24594 1 1  88 ASP O    O  13.704  -5.741  -6.109 1.00 . A A . 4479 ASP O    1 1 
        8 24595 1 1  88 ASP OD1  O  14.847  -9.743  -7.268 1.00 . A A . 4479 ASP OD1  1 1 
        8 24596 1 1  88 ASP OD2  O  13.108 -10.525  -8.194 1.00 . A A . 4479 ASP OD2  1 1 
        8 24597 1 1  89 LYS C    C  15.250  -5.356  -8.561 1.00 . A A . 4480 LYS C    1 1 
        8 24598 1 1  89 LYS CA   C  16.096  -6.023  -7.481 1.00 . A A . 4480 LYS CA   1 1 
        8 24599 1 1  89 LYS CB   C  17.394  -6.561  -8.085 1.00 . A A . 4480 LYS CB   1 1 
        8 24600 1 1  89 LYS CD   C  19.740  -7.393  -7.737 1.00 . A A . 4480 LYS CD   1 1 
        8 24601 1 1  89 LYS CE   C  19.617  -8.824  -8.236 1.00 . A A . 4480 LYS CE   1 1 
        8 24602 1 1  89 LYS CG   C  18.459  -6.929  -7.060 1.00 . A A . 4480 LYS CG   1 1 
        8 24603 1 1  89 LYS H    H  15.702  -8.009  -6.864 1.00 . A A . 4480 LYS H    1 1 
        8 24604 1 1  89 LYS HA   H  16.348  -5.287  -6.733 1.00 . A A . 4480 LYS HA   1 1 
        8 24605 1 1  89 LYS HB2  H  17.133  -7.443  -8.669 1.00 . A A . 4480 LYS HB2  1 1 
        8 24606 1 1  89 LYS HB3  H  17.782  -5.789  -8.749 1.00 . A A . 4480 LYS HB3  1 1 
        8 24607 1 1  89 LYS HD2  H  19.949  -6.730  -8.579 1.00 . A A . 4480 LYS HD2  1 1 
        8 24608 1 1  89 LYS HD3  H  20.556  -7.330  -7.017 1.00 . A A . 4480 LYS HD3  1 1 
        8 24609 1 1  89 LYS HE2  H  19.315  -9.454  -7.400 1.00 . A A . 4480 LYS HE2  1 1 
        8 24610 1 1  89 LYS HE3  H  18.846  -8.852  -9.007 1.00 . A A . 4480 LYS HE3  1 1 
        8 24611 1 1  89 LYS HG2  H  18.668  -6.051  -6.448 1.00 . A A . 4480 LYS HG2  1 1 
        8 24612 1 1  89 LYS HG3  H  18.071  -7.727  -6.429 1.00 . A A . 4480 LYS HG3  1 1 
        8 24613 1 1  89 LYS HZ1  H  20.773 -10.280  -9.120 1.00 . A A . 4480 LYS HZ1  1 1 
        8 24614 1 1  89 LYS HZ2  H  21.178  -8.748  -9.577 1.00 . A A . 4480 LYS HZ2  1 1 
        8 24615 1 1  89 LYS HZ3  H  21.612  -9.306  -8.086 1.00 . A A . 4480 LYS HZ3  1 1 
        8 24616 1 1  89 LYS N    N  15.354  -7.094  -6.826 1.00 . A A . 4480 LYS N    1 1 
        8 24617 1 1  89 LYS NZ   N  20.898  -9.331  -8.800 1.00 . A A . 4480 LYS NZ   1 1 
        8 24618 1 1  89 LYS O    O  15.342  -4.147  -8.777 1.00 . A A . 4480 LYS O    1 1 
        8 24619 1 1  90 ILE C    C  12.419  -4.838  -9.788 1.00 . A A . 4481 ILE C    1 1 
        8 24620 1 1  90 ILE CA   C  13.597  -5.645 -10.323 1.00 . A A . 4481 ILE CA   1 1 
        8 24621 1 1  90 ILE CB   C  13.067  -6.788 -11.208 1.00 . A A . 4481 ILE CB   1 1 
        8 24622 1 1  90 ILE CD1  C  11.563  -8.847 -11.200 1.00 . A A . 4481 ILE CD1  1 1 
        8 24623 1 1  90 ILE CG1  C  12.155  -7.712 -10.395 1.00 . A A . 4481 ILE CG1  1 1 
        8 24624 1 1  90 ILE CG2  C  14.221  -7.571 -11.812 1.00 . A A . 4481 ILE CG2  1 1 
        8 24625 1 1  90 ILE H    H  14.372  -7.099  -8.995 1.00 . A A . 4481 ILE H    1 1 
        8 24626 1 1  90 ILE HA   H  14.211  -5.001 -10.937 1.00 . A A . 4481 ILE HA   1 1 
        8 24627 1 1  90 ILE HB   H  12.456  -6.367 -12.005 1.00 . A A . 4481 ILE HB   1 1 
        8 24628 1 1  90 ILE HD11 H  10.929  -9.458 -10.558 1.00 . A A . 4481 ILE HD11 1 1 
        8 24629 1 1  90 ILE HD12 H  10.966  -8.441 -12.017 1.00 . A A . 4481 ILE HD12 1 1 
        8 24630 1 1  90 ILE HD13 H  12.364  -9.462 -11.607 1.00 . A A . 4481 ILE HD13 1 1 
        8 24631 1 1  90 ILE HG12 H  12.751  -8.119  -9.578 1.00 . A A . 4481 ILE HG12 1 1 
        8 24632 1 1  90 ILE HG13 H  11.352  -7.099  -9.987 1.00 . A A . 4481 ILE HG13 1 1 
        8 24633 1 1  90 ILE HG21 H  13.829  -8.376 -12.434 1.00 . A A . 4481 ILE HG21 1 1 
        8 24634 1 1  90 ILE HG22 H  14.831  -6.907 -12.423 1.00 . A A . 4481 ILE HG22 1 1 
        8 24635 1 1  90 ILE HG23 H  14.832  -7.995 -11.015 1.00 . A A . 4481 ILE HG23 1 1 
        8 24636 1 1  90 ILE N    N  14.424  -6.150  -9.235 1.00 . A A . 4481 ILE N    1 1 
        8 24637 1 1  90 ILE O    O  11.750  -4.126 -10.537 1.00 . A A . 4481 ILE O    1 1 
        8 24638 1 1  91 MET C    C  11.353  -3.069  -7.142 1.00 . A A . 4482 MET C    1 1 
        8 24639 1 1  91 MET CA   C  10.990  -4.354  -7.878 1.00 . A A . 4482 MET CA   1 1 
        8 24640 1 1  91 MET CB   C  10.326  -5.343  -6.922 1.00 . A A . 4482 MET CB   1 1 
        8 24641 1 1  91 MET CE   C   7.399  -6.987  -6.305 1.00 . A A . 4482 MET CE   1 1 
        8 24642 1 1  91 MET CG   C   9.831  -6.621  -7.585 1.00 . A A . 4482 MET CG   1 1 
        8 24643 1 1  91 MET H    H  12.797  -5.456  -7.924 1.00 . A A . 4482 MET H    1 1 
        8 24644 1 1  91 MET HA   H  10.294  -4.116  -8.668 1.00 . A A . 4482 MET HA   1 1 
        8 24645 1 1  91 MET HB2  H  11.063  -5.591  -6.160 1.00 . A A . 4482 MET HB2  1 1 
        8 24646 1 1  91 MET HB3  H   9.485  -4.825  -6.461 1.00 . A A . 4482 MET HB3  1 1 
        8 24647 1 1  91 MET HE1  H   6.778  -7.565  -5.621 1.00 . A A . 4482 MET HE1  1 1 
        8 24648 1 1  91 MET HE2  H   7.497  -5.966  -5.935 1.00 . A A . 4482 MET HE2  1 1 
        8 24649 1 1  91 MET HE3  H   6.934  -6.973  -7.293 1.00 . A A . 4482 MET HE3  1 1 
        8 24650 1 1  91 MET HG2  H   9.125  -6.347  -8.367 1.00 . A A . 4482 MET HG2  1 1 
        8 24651 1 1  91 MET HG3  H  10.688  -7.128  -8.028 1.00 . A A . 4482 MET HG3  1 1 
        8 24652 1 1  91 MET N    N  12.171  -4.954  -8.488 1.00 . A A . 4482 MET N    1 1 
        8 24653 1 1  91 MET O    O  10.481  -2.364  -6.634 1.00 . A A . 4482 MET O    1 1 
        8 24654 1 1  91 MET SD   S   9.020  -7.738  -6.421 1.00 . A A . 4482 MET SD   1 1 
        8 24655 1 1  92 VAL C    C  12.555  -0.314  -6.940 1.00 . A A . 4483 VAL C    1 1 
        8 24656 1 1  92 VAL CA   C  13.131  -1.601  -6.360 1.00 . A A . 4483 VAL CA   1 1 
        8 24657 1 1  92 VAL CB   C  14.669  -1.517  -6.382 1.00 . A A . 4483 VAL CB   1 1 
        8 24658 1 1  92 VAL CG1  C  15.141  -0.207  -5.770 1.00 . A A . 4483 VAL CG1  1 1 
        8 24659 1 1  92 VAL CG2  C  15.277  -2.700  -5.643 1.00 . A A . 4483 VAL CG2  1 1 
        8 24660 1 1  92 VAL H    H  13.292  -3.345  -7.546 1.00 . A A . 4483 VAL H    1 1 
        8 24661 1 1  92 VAL HA   H  12.818  -1.694  -5.331 1.00 . A A . 4483 VAL HA   1 1 
        8 24662 1 1  92 VAL HB   H  15.012  -1.580  -7.415 1.00 . A A . 4483 VAL HB   1 1 
        8 24663 1 1  92 VAL HG11 H  16.230  -0.166  -5.794 1.00 . A A . 4483 VAL HG11 1 1 
        8 24664 1 1  92 VAL HG12 H  14.734   0.629  -6.338 1.00 . A A . 4483 VAL HG12 1 1 
        8 24665 1 1  92 VAL HG13 H  14.799  -0.145  -4.736 1.00 . A A . 4483 VAL HG13 1 1 
        8 24666 1 1  92 VAL HG21 H  16.364  -2.626  -5.669 1.00 . A A . 4483 VAL HG21 1 1 
        8 24667 1 1  92 VAL HG22 H  14.938  -2.694  -4.607 1.00 . A A . 4483 VAL HG22 1 1 
        8 24668 1 1  92 VAL HG23 H  14.965  -3.628  -6.122 1.00 . A A . 4483 VAL HG23 1 1 
        8 24669 1 1  92 VAL N    N  12.647  -2.769  -7.086 1.00 . A A . 4483 VAL N    1 1 
        8 24670 1 1  92 VAL O    O  12.026   0.525  -6.210 1.00 . A A . 4483 VAL O    1 1 
        8 24671 1 1  93 ASP C    C  10.743   1.255  -8.852 1.00 . A A . 4484 ASP C    1 1 
        8 24672 1 1  93 ASP CA   C  12.257   1.068  -8.921 1.00 . A A . 4484 ASP CA   1 1 
        8 24673 1 1  93 ASP CB   C  12.724   1.071 -10.378 1.00 . A A . 4484 ASP CB   1 1 
        8 24674 1 1  93 ASP CG   C  14.224   1.263 -10.557 1.00 . A A . 4484 ASP CG   1 1 
        8 24675 1 1  93 ASP H    H  13.012  -0.905  -8.794 1.00 . A A . 4484 ASP H    1 1 
        8 24676 1 1  93 ASP HA   H  12.731   1.891  -8.407 1.00 . A A . 4484 ASP HA   1 1 
        8 24677 1 1  93 ASP HB2  H  12.402   0.194 -10.940 1.00 . A A . 4484 ASP HB2  1 1 
        8 24678 1 1  93 ASP HB3  H  12.198   1.952 -10.747 1.00 . A A . 4484 ASP HB3  1 1 
        8 24679 1 1  93 ASP N    N  12.657  -0.167  -8.255 1.00 . A A . 4484 ASP N    1 1 
        8 24680 1 1  93 ASP O    O  10.256   2.352  -8.579 1.00 . A A . 4484 ASP O    1 1 
        8 24681 1 1  93 ASP OD1  O  14.874   1.628  -9.607 1.00 . A A . 4484 ASP OD1  1 1 
        8 24682 1 1  93 ASP OD2  O  14.730   0.897 -11.592 1.00 . A A . 4484 ASP OD2  1 1 
        8 24683 1 1  94 ARG C    C   7.988   0.517  -7.747 1.00 . A A . 4485 ARG C    1 1 
        8 24684 1 1  94 ARG CA   C   8.552   0.238  -9.138 1.00 . A A . 4485 ARG CA   1 1 
        8 24685 1 1  94 ARG CB   C   7.938  -1.012  -9.751 1.00 . A A . 4485 ARG CB   1 1 
        8 24686 1 1  94 ARG CD   C   7.754  -3.528  -9.627 1.00 . A A . 4485 ARG CD   1 1 
        8 24687 1 1  94 ARG CG   C   8.063  -2.268  -8.903 1.00 . A A . 4485 ARG CG   1 1 
        8 24688 1 1  94 ARG CZ   C   8.654  -4.873 -11.506 1.00 . A A . 4485 ARG CZ   1 1 
        8 24689 1 1  94 ARG H    H  10.454  -0.678  -9.274 1.00 . A A . 4485 ARG H    1 1 
        8 24690 1 1  94 ARG HA   H   8.266   1.045  -9.797 1.00 . A A . 4485 ARG HA   1 1 
        8 24691 1 1  94 ARG HB2  H   6.883  -0.797  -9.922 1.00 . A A . 4485 ARG HB2  1 1 
        8 24692 1 1  94 ARG HB3  H   8.435  -1.173 -10.708 1.00 . A A . 4485 ARG HB3  1 1 
        8 24693 1 1  94 ARG HD2  H   7.549  -4.313  -8.899 1.00 . A A . 4485 ARG HD2  1 1 
        8 24694 1 1  94 ARG HD3  H   6.875  -3.372 -10.250 1.00 . A A . 4485 ARG HD3  1 1 
        8 24695 1 1  94 ARG HE   H   9.809  -3.781 -10.479 1.00 . A A . 4485 ARG HE   1 1 
        8 24696 1 1  94 ARG HG2  H   9.086  -2.336  -8.532 1.00 . A A . 4485 ARG HG2  1 1 
        8 24697 1 1  94 ARG HG3  H   7.376  -2.187  -8.060 1.00 . A A . 4485 ARG HG3  1 1 
        8 24698 1 1  94 ARG HH11 H   6.678  -5.138 -11.200 1.00 . A A . 4485 ARG HH11 1 1 
        8 24699 1 1  94 ARG HH12 H   7.370  -6.041 -12.533 1.00 . A A . 4485 ARG HH12 1 1 
        8 24700 1 1  94 ARG HH21 H  10.618  -4.816 -11.996 1.00 . A A . 4485 ARG HH21 1 1 
        8 24701 1 1  94 ARG HH22 H   9.617  -5.859 -12.988 1.00 . A A . 4485 ARG HH22 1 1 
        8 24702 1 1  94 ARG N    N  10.008   0.178  -9.105 1.00 . A A . 4485 ARG N    1 1 
        8 24703 1 1  94 ARG NE   N   8.822  -4.004 -10.491 1.00 . A A . 4485 ARG NE   1 1 
        8 24704 1 1  94 ARG NH1  N   7.475  -5.392 -11.766 1.00 . A A . 4485 ARG NH1  1 1 
        8 24705 1 1  94 ARG NH2  N   9.714  -5.210 -12.221 1.00 . A A . 4485 ARG NH2  1 1 
        8 24706 1 1  94 ARG O    O   6.978   1.206  -7.602 1.00 . A A . 4485 ARG O    1 1 
        8 24707 1 1  95 ILE C    C   8.779   1.573  -4.862 1.00 . A A . 4486 ILE C    1 1 
        8 24708 1 1  95 ILE CA   C   8.255   0.226  -5.347 1.00 . A A . 4486 ILE CA   1 1 
        8 24709 1 1  95 ILE CB   C   8.762  -0.881  -4.405 1.00 . A A . 4486 ILE CB   1 1 
        8 24710 1 1  95 ILE CD1  C   6.683  -2.298  -4.818 1.00 . A A . 4486 ILE CD1  1 1 
        8 24711 1 1  95 ILE CG1  C   8.193  -2.240  -4.824 1.00 . A A . 4486 ILE CG1  1 1 
        8 24712 1 1  95 ILE CG2  C   8.389  -0.567  -2.964 1.00 . A A . 4486 ILE CG2  1 1 
        8 24713 1 1  95 ILE H    H   9.415  -0.603  -6.910 1.00 . A A . 4486 ILE H    1 1 
        8 24714 1 1  95 ILE HA   H   7.175   0.236  -5.303 1.00 . A A . 4486 ILE HA   1 1 
        8 24715 1 1  95 ILE HB   H   9.845  -0.955  -4.493 1.00 . A A . 4486 ILE HB   1 1 
        8 24716 1 1  95 ILE HD11 H   6.355  -3.292  -5.125 1.00 . A A . 4486 ILE HD11 1 1 
        8 24717 1 1  95 ILE HD12 H   6.314  -2.091  -3.813 1.00 . A A . 4486 ILE HD12 1 1 
        8 24718 1 1  95 ILE HD13 H   6.287  -1.557  -5.509 1.00 . A A . 4486 ILE HD13 1 1 
        8 24719 1 1  95 ILE HG12 H   8.561  -2.449  -5.829 1.00 . A A . 4486 ILE HG12 1 1 
        8 24720 1 1  95 ILE HG13 H   8.589  -2.984  -4.133 1.00 . A A . 4486 ILE HG13 1 1 
        8 24721 1 1  95 ILE HG21 H   8.754  -1.361  -2.313 1.00 . A A . 4486 ILE HG21 1 1 
        8 24722 1 1  95 ILE HG22 H   8.840   0.379  -2.671 1.00 . A A . 4486 ILE HG22 1 1 
        8 24723 1 1  95 ILE HG23 H   7.305  -0.496  -2.876 1.00 . A A . 4486 ILE HG23 1 1 
        8 24724 1 1  95 ILE N    N   8.647  -0.024  -6.728 1.00 . A A . 4486 ILE N    1 1 
        8 24725 1 1  95 ILE O    O   8.209   2.183  -3.959 1.00 . A A . 4486 ILE O    1 1 
        8 24726 1 1  96 ASN C    C   9.634   4.458  -5.156 1.00 . A A . 4487 ASN C    1 1 
        8 24727 1 1  96 ASN CA   C  10.545   3.242  -5.017 1.00 . A A . 4487 ASN CA   1 1 
        8 24728 1 1  96 ASN CB   C  11.845   3.466  -5.767 1.00 . A A . 4487 ASN CB   1 1 
        8 24729 1 1  96 ASN CG   C  12.612   4.672  -5.300 1.00 . A A . 4487 ASN CG   1 1 
        8 24730 1 1  96 ASN H    H  10.227   1.545  -6.241 1.00 . A A . 4487 ASN H    1 1 
        8 24731 1 1  96 ASN HA   H  10.794   3.112  -3.975 1.00 . A A . 4487 ASN HA   1 1 
        8 24732 1 1  96 ASN HB2  H  12.540   2.644  -5.939 1.00 . A A . 4487 ASN HB2  1 1 
        8 24733 1 1  96 ASN HB3  H  11.337   3.713  -6.701 1.00 . A A . 4487 ASN HB3  1 1 
        8 24734 1 1  96 ASN HD21 H  13.227   3.655  -3.686 1.00 . A A . 4487 ASN HD21 1 1 
        8 24735 1 1  96 ASN HD22 H  13.794   5.288  -3.803 1.00 . A A . 4487 ASN HD22 1 1 
        8 24736 1 1  96 ASN N    N   9.869   2.032  -5.469 1.00 . A A . 4487 ASN N    1 1 
        8 24737 1 1  96 ASN ND2  N  13.262   4.526  -4.175 1.00 . A A . 4487 ASN ND2  1 1 
        8 24738 1 1  96 ASN O    O   9.693   5.389  -4.350 1.00 . A A . 4487 ASN O    1 1 
        8 24739 1 1  96 ASN OD1  O  12.676   5.698  -5.988 1.00 . A A . 4487 ASN OD1  1 1 
        8 24740 1 1  97 LEU C    C   6.868   5.668  -5.267 1.00 . A A . 4488 LEU C    1 1 
        8 24741 1 1  97 LEU CA   C   7.857   5.539  -6.421 1.00 . A A . 4488 LEU CA   1 1 
        8 24742 1 1  97 LEU CB   C   7.113   5.327  -7.745 1.00 . A A . 4488 LEU CB   1 1 
        8 24743 1 1  97 LEU CD1  C   6.957   7.744  -8.382 1.00 . A A . 4488 LEU CD1  1 1 
        8 24744 1 1  97 LEU CD2  C   5.406   6.066  -9.408 1.00 . A A . 4488 LEU CD2  1 1 
        8 24745 1 1  97 LEU CG   C   6.167   6.463  -8.152 1.00 . A A . 4488 LEU CG   1 1 
        8 24746 1 1  97 LEU H    H   8.799   3.683  -6.799 1.00 . A A . 4488 LEU H    1 1 
        8 24747 1 1  97 LEU HA   H   8.427   6.454  -6.494 1.00 . A A . 4488 LEU HA   1 1 
        8 24748 1 1  97 LEU HB2  H   7.965   5.289  -8.423 1.00 . A A . 4488 LEU HB2  1 1 
        8 24749 1 1  97 LEU HB3  H   6.590   4.371  -7.765 1.00 . A A . 4488 LEU HB3  1 1 
        8 24750 1 1  97 LEU HD11 H   6.276   8.545  -8.671 1.00 . A A . 4488 LEU HD11 1 1 
        8 24751 1 1  97 LEU HD12 H   7.474   8.022  -7.463 1.00 . A A . 4488 LEU HD12 1 1 
        8 24752 1 1  97 LEU HD13 H   7.686   7.584  -9.176 1.00 . A A . 4488 LEU HD13 1 1 
        8 24753 1 1  97 LEU HD21 H   4.732   6.875  -9.696 1.00 . A A . 4488 LEU HD21 1 1 
        8 24754 1 1  97 LEU HD22 H   6.112   5.875 -10.217 1.00 . A A . 4488 LEU HD22 1 1 
        8 24755 1 1  97 LEU HD23 H   4.825   5.163  -9.213 1.00 . A A . 4488 LEU HD23 1 1 
        8 24756 1 1  97 LEU HG   H   5.441   6.584  -7.347 1.00 . A A . 4488 LEU HG   1 1 
        8 24757 1 1  97 LEU N    N   8.792   4.445  -6.185 1.00 . A A . 4488 LEU N    1 1 
        8 24758 1 1  97 LEU O    O   6.513   6.775  -4.862 1.00 . A A . 4488 LEU O    1 1 
        8 24759 1 1  98 ALA C    C   6.318   4.973  -2.325 1.00 . A A . 4489 ALA C    1 1 
        8 24760 1 1  98 ALA CA   C   5.563   4.515  -3.568 1.00 . A A . 4489 ALA CA   1 1 
        8 24761 1 1  98 ALA CB   C   4.989   3.122  -3.355 1.00 . A A . 4489 ALA CB   1 1 
        8 24762 1 1  98 ALA H    H   6.689   3.681  -5.154 1.00 . A A . 4489 ALA H    1 1 
        8 24763 1 1  98 ALA HA   H   4.742   5.193  -3.748 1.00 . A A . 4489 ALA HA   1 1 
        8 24764 1 1  98 ALA HB1  H   4.758   2.678  -4.313 1.00 . A A . 4489 ALA HB1  1 1 
        8 24765 1 1  98 ALA HB2  H   5.711   2.510  -2.837 1.00 . A A . 4489 ALA HB2  1 1 
        8 24766 1 1  98 ALA HB3  H   4.086   3.192  -2.765 1.00 . A A . 4489 ALA HB3  1 1 
        8 24767 1 1  98 ALA N    N   6.427   4.531  -4.742 1.00 . A A . 4489 ALA N    1 1 
        8 24768 1 1  98 ALA O    O   5.757   5.642  -1.459 1.00 . A A . 4489 ALA O    1 1 
        8 24769 1 1  99 GLN C    C   8.642   6.554  -1.172 1.00 . A A . 4490 GLN C    1 1 
        8 24770 1 1  99 GLN CA   C   8.445   5.042  -1.144 1.00 . A A . 4490 GLN CA   1 1 
        8 24771 1 1  99 GLN CB   C   9.804   4.340  -1.206 1.00 . A A . 4490 GLN CB   1 1 
        8 24772 1 1  99 GLN CD   C  12.012   3.882  -0.073 1.00 . A A . 4490 GLN CD   1 1 
        8 24773 1 1  99 GLN CG   C  10.766   4.747  -0.104 1.00 . A A . 4490 GLN CG   1 1 
        8 24774 1 1  99 GLN H    H   7.972   4.033  -2.944 1.00 . A A . 4490 GLN H    1 1 
        8 24775 1 1  99 GLN HA   H   7.954   4.773  -0.220 1.00 . A A . 4490 GLN HA   1 1 
        8 24776 1 1  99 GLN HB2  H   9.609   3.269  -1.148 1.00 . A A . 4490 GLN HB2  1 1 
        8 24777 1 1  99 GLN HB3  H  10.237   4.577  -2.179 1.00 . A A . 4490 GLN HB3  1 1 
        8 24778 1 1  99 GLN HE21 H  12.983   5.168  -1.294 1.00 . A A . 4490 GLN HE21 1 1 
        8 24779 1 1  99 GLN HE22 H  13.899   3.784  -0.796 1.00 . A A . 4490 GLN HE22 1 1 
        8 24780 1 1  99 GLN HG2  H  11.073   5.780   0.059 1.00 . A A . 4490 GLN HG2  1 1 
        8 24781 1 1  99 GLN HG3  H  10.108   4.433   0.707 1.00 . A A . 4490 GLN HG3  1 1 
        8 24782 1 1  99 GLN N    N   7.594   4.608  -2.247 1.00 . A A . 4490 GLN N    1 1 
        8 24783 1 1  99 GLN NE2  N  13.050   4.314  -0.780 1.00 . A A . 4490 GLN NE2  1 1 
        8 24784 1 1  99 GLN O    O   8.684   7.205  -0.127 1.00 . A A . 4490 GLN O    1 1 
        8 24785 1 1  99 GLN OE1  O  12.041   2.835   0.582 1.00 . A A . 4490 GLN OE1  1 1 
        8 24786 1 1 100 LYS C    C   7.583   9.249  -2.117 1.00 . A A . 4491 LYS C    1 1 
        8 24787 1 1 100 LYS CA   C   8.872   8.552  -2.545 1.00 . A A . 4491 LYS CA   1 1 
        8 24788 1 1 100 LYS CB   C   9.203   8.898  -3.997 1.00 . A A . 4491 LYS CB   1 1 
        8 24789 1 1 100 LYS CD   C  10.990   9.277  -5.724 1.00 . A A . 4491 LYS CD   1 1 
        8 24790 1 1 100 LYS CE   C  10.382   8.516  -6.894 1.00 . A A . 4491 LYS CE   1 1 
        8 24791 1 1 100 LYS CG   C  10.647   8.619  -4.396 1.00 . A A . 4491 LYS CG   1 1 
        8 24792 1 1 100 LYS H    H   8.779   6.531  -3.167 1.00 . A A . 4491 LYS H    1 1 
        8 24793 1 1 100 LYS HA   H   9.679   8.901  -1.918 1.00 . A A . 4491 LYS HA   1 1 
        8 24794 1 1 100 LYS HB2  H   8.533   8.311  -4.626 1.00 . A A . 4491 LYS HB2  1 1 
        8 24795 1 1 100 LYS HB3  H   8.989   9.959  -4.130 1.00 . A A . 4491 LYS HB3  1 1 
        8 24796 1 1 100 LYS HD2  H  10.607  10.298  -5.716 1.00 . A A . 4491 LYS HD2  1 1 
        8 24797 1 1 100 LYS HD3  H  12.074   9.299  -5.831 1.00 . A A . 4491 LYS HD3  1 1 
        8 24798 1 1 100 LYS HE2  H  10.608   7.459  -6.767 1.00 . A A . 4491 LYS HE2  1 1 
        8 24799 1 1 100 LYS HE3  H   9.303   8.661  -6.870 1.00 . A A . 4491 LYS HE3  1 1 
        8 24800 1 1 100 LYS HG2  H  11.302   9.009  -3.617 1.00 . A A . 4491 LYS HG2  1 1 
        8 24801 1 1 100 LYS HG3  H  10.781   7.541  -4.479 1.00 . A A . 4491 LYS HG3  1 1 
        8 24802 1 1 100 LYS HZ1  H  10.489   8.456  -8.948 1.00 . A A . 4491 LYS HZ1  1 1 
        8 24803 1 1 100 LYS HZ2  H  10.707   9.966  -8.318 1.00 . A A . 4491 LYS HZ2  1 1 
        8 24804 1 1 100 LYS HZ3  H  11.918   8.850  -8.222 1.00 . A A . 4491 LYS HZ3  1 1 
        8 24805 1 1 100 LYS N    N   8.763   7.108  -2.373 1.00 . A A . 4491 LYS N    1 1 
        8 24806 1 1 100 LYS NZ   N  10.917   8.985  -8.200 1.00 . A A . 4491 LYS NZ   1 1 
        8 24807 1 1 100 LYS O    O   7.614  10.351  -1.572 1.00 . A A . 4491 LYS O    1 1 
        8 24808 1 1 101 ALA C    C   4.933   9.528  -0.676 1.00 . A A . 4492 ALA C    1 1 
        8 24809 1 1 101 ALA CA   C   5.151   9.214  -2.152 1.00 . A A . 4492 ALA CA   1 1 
        8 24810 1 1 101 ALA CB   C   4.043   8.310  -2.670 1.00 . A A . 4492 ALA CB   1 1 
        8 24811 1 1 101 ALA H    H   6.496   7.680  -2.711 1.00 . A A . 4492 ALA H    1 1 
        8 24812 1 1 101 ALA HA   H   5.120  10.137  -2.713 1.00 . A A . 4492 ALA HA   1 1 
        8 24813 1 1 101 ALA HB1  H   3.632   7.740  -1.850 1.00 . A A . 4492 ALA HB1  1 1 
        8 24814 1 1 101 ALA HB2  H   3.266   8.912  -3.119 1.00 . A A . 4492 ALA HB2  1 1 
        8 24815 1 1 101 ALA HB3  H   4.447   7.636  -3.411 1.00 . A A . 4492 ALA HB3  1 1 
        8 24816 1 1 101 ALA N    N   6.453   8.598  -2.371 1.00 . A A . 4492 ALA N    1 1 
        8 24817 1 1 101 ALA O    O   4.211  10.463  -0.329 1.00 . A A . 4492 ALA O    1 1 
        8 24818 1 1 102 PHE C    C   6.171  10.284   2.003 1.00 . A A . 4493 PHE C    1 1 
        8 24819 1 1 102 PHE CA   C   5.487   8.972   1.629 1.00 . A A . 4493 PHE CA   1 1 
        8 24820 1 1 102 PHE CB   C   6.123   7.808   2.393 1.00 . A A . 4493 PHE CB   1 1 
        8 24821 1 1 102 PHE CD1  C   5.171   7.910   4.714 1.00 . A A . 4493 PHE CD1  1 1 
        8 24822 1 1 102 PHE CD2  C   7.478   8.432   4.413 1.00 . A A . 4493 PHE CD2  1 1 
        8 24823 1 1 102 PHE CE1  C   5.296   8.138   6.072 1.00 . A A . 4493 PHE CE1  1 1 
        8 24824 1 1 102 PHE CE2  C   7.607   8.658   5.769 1.00 . A A . 4493 PHE CE2  1 1 
        8 24825 1 1 102 PHE CG   C   6.260   8.055   3.868 1.00 . A A . 4493 PHE CG   1 1 
        8 24826 1 1 102 PHE CZ   C   6.515   8.511   6.599 1.00 . A A . 4493 PHE CZ   1 1 
        8 24827 1 1 102 PHE H    H   6.085   7.982  -0.145 1.00 . A A . 4493 PHE H    1 1 
        8 24828 1 1 102 PHE HA   H   4.445   9.033   1.901 1.00 . A A . 4493 PHE HA   1 1 
        8 24829 1 1 102 PHE HB2  H   5.516   6.910   2.282 1.00 . A A . 4493 PHE HB2  1 1 
        8 24830 1 1 102 PHE HB3  H   7.127   7.615   2.014 1.00 . A A . 4493 PHE HB3  1 1 
        8 24831 1 1 102 PHE HD1  H   4.209   7.614   4.297 1.00 . A A . 4493 PHE HD1  1 1 
        8 24832 1 1 102 PHE HD2  H   8.342   8.550   3.756 1.00 . A A . 4493 PHE HD2  1 1 
        8 24833 1 1 102 PHE HE1  H   4.432   8.020   6.725 1.00 . A A . 4493 PHE HE1  1 1 
        8 24834 1 1 102 PHE HE2  H   8.570   8.954   6.184 1.00 . A A . 4493 PHE HE2  1 1 
        8 24835 1 1 102 PHE HZ   H   6.614   8.691   7.669 1.00 . A A . 4493 PHE HZ   1 1 
        8 24836 1 1 102 PHE N    N   5.560   8.739   0.190 1.00 . A A . 4493 PHE N    1 1 
        8 24837 1 1 102 PHE O    O   5.698  11.017   2.871 1.00 . A A . 4493 PHE O    1 1 
        8 24838 1 1 103 CYS C    C   7.649  12.991   1.102 1.00 . A A . 4494 CYS C    1 1 
        8 24839 1 1 103 CYS CA   C   8.138  11.690   1.729 1.00 . A A . 4494 CYS CA   1 1 
        8 24840 1 1 103 CYS CB   C   9.500  11.294   1.158 1.00 . A A . 4494 CYS CB   1 1 
        8 24841 1 1 103 CYS H    H   7.545  10.019   0.573 1.00 . A A . 4494 CYS H    1 1 
        8 24842 1 1 103 CYS HA   H   8.093  11.783   2.804 1.00 . A A . 4494 CYS HA   1 1 
        8 24843 1 1 103 CYS HB2  H   9.426  11.140   0.080 1.00 . A A . 4494 CYS HB2  1 1 
        8 24844 1 1 103 CYS HB3  H  10.236  12.071   1.364 1.00 . A A . 4494 CYS HB3  1 1 
        8 24845 1 1 103 CYS HG   H  11.301   9.779   1.121 1.00 . A A . 4494 CYS HG   1 1 
        8 24846 1 1 103 CYS N    N   7.286  10.571   1.342 1.00 . A A . 4494 CYS N    1 1 
        8 24847 1 1 103 CYS O    O   8.154  14.069   1.410 1.00 . A A . 4494 CYS O    1 1 
        8 24848 1 1 103 CYS SG   S  10.182   9.764   1.839 1.00 . A A . 4494 CYS SG   1 1 
        8 24849 1 1 104 GLY C    C   6.936  13.931  -1.996 1.00 . A A . 4495 GLY C    1 1 
        8 24850 1 1 104 GLY CA   C   6.292  14.003  -0.625 1.00 . A A . 4495 GLY CA   1 1 
        8 24851 1 1 104 GLY H    H   6.177  12.031   0.141 1.00 . A A . 4495 GLY H    1 1 
        8 24852 1 1 104 GLY HA2  H   5.220  14.014  -0.742 1.00 . A A . 4495 GLY HA2  1 1 
        8 24853 1 1 104 GLY HA3  H   6.602  14.918  -0.143 1.00 . A A . 4495 GLY HA3  1 1 
        8 24854 1 1 104 GLY N    N   6.660  12.881   0.220 1.00 . A A . 4495 GLY N    1 1 
        8 24855 1 1 104 GLY O    O   7.209  14.959  -2.617 1.00 . A A . 4495 GLY O    1 1 
        8 24856 1 1 105 PHE C    C   9.433  12.818  -3.449 1.00 . A A . 4496 PHE C    1 1 
        8 24857 1 1 105 PHE CA   C   7.957  12.510  -3.688 1.00 . A A . 4496 PHE CA   1 1 
        8 24858 1 1 105 PHE CB   C   7.412  13.379  -4.822 1.00 . A A . 4496 PHE CB   1 1 
        8 24859 1 1 105 PHE CD1  C   7.704  11.807  -6.760 1.00 . A A . 4496 PHE CD1  1 1 
        8 24860 1 1 105 PHE CD2  C   8.774  13.936  -6.858 1.00 . A A . 4496 PHE CD2  1 1 
        8 24861 1 1 105 PHE CE1  C   8.221  11.490  -8.001 1.00 . A A . 4496 PHE CE1  1 1 
        8 24862 1 1 105 PHE CE2  C   9.290  13.622  -8.100 1.00 . A A . 4496 PHE CE2  1 1 
        8 24863 1 1 105 PHE CG   C   7.974  13.035  -6.173 1.00 . A A . 4496 PHE CG   1 1 
        8 24864 1 1 105 PHE CZ   C   9.013  12.397  -8.672 1.00 . A A . 4496 PHE CZ   1 1 
        8 24865 1 1 105 PHE H    H   6.832  11.935  -1.989 1.00 . A A . 4496 PHE H    1 1 
        8 24866 1 1 105 PHE HA   H   7.860  11.473  -3.972 1.00 . A A . 4496 PHE HA   1 1 
        8 24867 1 1 105 PHE HB2  H   6.332  13.265  -4.895 1.00 . A A . 4496 PHE HB2  1 1 
        8 24868 1 1 105 PHE HB3  H   7.654  14.426  -4.642 1.00 . A A . 4496 PHE HB3  1 1 
        8 24869 1 1 105 PHE HD1  H   7.076  11.091  -6.230 1.00 . A A . 4496 PHE HD1  1 1 
        8 24870 1 1 105 PHE HD2  H   8.993  14.904  -6.406 1.00 . A A . 4496 PHE HD2  1 1 
        8 24871 1 1 105 PHE HE1  H   8.000  10.521  -8.451 1.00 . A A . 4496 PHE HE1  1 1 
        8 24872 1 1 105 PHE HE2  H   9.917  14.340  -8.628 1.00 . A A . 4496 PHE HE2  1 1 
        8 24873 1 1 105 PHE HZ   H   9.421  12.147  -9.650 1.00 . A A . 4496 PHE HZ   1 1 
        8 24874 1 1 105 PHE N    N   7.180  12.714  -2.469 1.00 . A A . 4496 PHE N    1 1 
        8 24875 1 1 105 PHE O    O  10.259  11.912  -3.348 1.00 . A A . 4496 PHE O    1 1 
        8 24876 1 1 106 GLU C    C  12.162  13.693  -3.653 1.00 . A A . 4497 GLU C    1 1 
        8 24877 1 1 106 GLU CA   C  11.091  14.531  -2.961 1.00 . A A . 4497 GLU CA   1 1 
        8 24878 1 1 106 GLU CB   C  11.249  14.443  -1.442 1.00 . A A . 4497 GLU CB   1 1 
        8 24879 1 1 106 GLU CD   C  12.576  15.008   0.598 1.00 . A A . 4497 GLU CD   1 1 
        8 24880 1 1 106 GLU CG   C  12.517  15.090  -0.903 1.00 . A A . 4497 GLU CG   1 1 
        8 24881 1 1 106 GLU H    H   9.080  14.784  -3.573 1.00 . A A . 4497 GLU H    1 1 
        8 24882 1 1 106 GLU HA   H  11.213  15.563  -3.256 1.00 . A A . 4497 GLU HA   1 1 
        8 24883 1 1 106 GLU HB2  H  10.378  14.930  -1.002 1.00 . A A . 4497 GLU HB2  1 1 
        8 24884 1 1 106 GLU HB3  H  11.243  13.384  -1.182 1.00 . A A . 4497 GLU HB3  1 1 
        8 24885 1 1 106 GLU HG2  H  13.430  14.671  -1.323 1.00 . A A . 4497 GLU HG2  1 1 
        8 24886 1 1 106 GLU HG3  H  12.422  16.131  -1.206 1.00 . A A . 4497 GLU HG3  1 1 
        8 24887 1 1 106 GLU N    N   9.757  14.105  -3.363 1.00 . A A . 4497 GLU N    1 1 
        8 24888 1 1 106 GLU O    O  12.957  13.019  -2.996 1.00 . A A . 4497 GLU O    1 1 
        8 24889 1 1 106 GLU OE1  O  11.780  14.300   1.167 1.00 . A A . 4497 GLU OE1  1 1 
        8 24890 1 1 106 GLU OE2  O  13.486  15.563   1.167 1.00 . A A . 4497 GLU OE2  1 1 
        8 24891 1 1 107 ASP C    C  14.517  13.620  -5.715 1.00 . A A . 4498 ASP C    1 1 
        8 24892 1 1 107 ASP CA   C  13.137  12.971  -5.761 1.00 . A A . 4498 ASP CA   1 1 
        8 24893 1 1 107 ASP CB   C  12.667  12.835  -7.212 1.00 . A A . 4498 ASP CB   1 1 
        8 24894 1 1 107 ASP CG   C  12.685  14.135  -8.004 1.00 . A A . 4498 ASP CG   1 1 
        8 24895 1 1 107 ASP H    H  11.521  14.302  -5.446 1.00 . A A . 4498 ASP H    1 1 
        8 24896 1 1 107 ASP HA   H  13.204  11.983  -5.330 1.00 . A A . 4498 ASP HA   1 1 
        8 24897 1 1 107 ASP HB2  H  13.197  12.062  -7.770 1.00 . A A . 4498 ASP HB2  1 1 
        8 24898 1 1 107 ASP HB3  H  11.634  12.522  -7.049 1.00 . A A . 4498 ASP HB3  1 1 
        8 24899 1 1 107 ASP N    N  12.175  13.738  -4.980 1.00 . A A . 4498 ASP N    1 1 
        8 24900 1 1 107 ASP O    O  14.677  14.764  -5.285 1.00 . A A . 4498 ASP O    1 1 
        8 24901 1 1 107 ASP OD1  O  13.250  15.091  -7.527 1.00 . A A . 4498 ASP OD1  1 1 
        8 24902 1 1 107 ASP OD2  O  12.274  14.121  -9.140 1.00 . A A . 4498 ASP OD2  1 1 
        8 24903 1 1 108 PRO C    C  17.077  14.598  -7.084 1.00 . A A . 4499 PRO C    1 1 
        8 24904 1 1 108 PRO CA   C  16.919  13.365  -6.199 1.00 . A A . 4499 PRO CA   1 1 
        8 24905 1 1 108 PRO CB   C  17.718  12.174  -6.734 1.00 . A A . 4499 PRO CB   1 1 
        8 24906 1 1 108 PRO CD   C  15.443  11.476  -6.609 1.00 . A A . 4499 PRO CD   1 1 
        8 24907 1 1 108 PRO CG   C  16.859  10.990  -6.446 1.00 . A A . 4499 PRO CG   1 1 
        8 24908 1 1 108 PRO HA   H  17.286  13.588  -5.207 1.00 . A A . 4499 PRO HA   1 1 
        8 24909 1 1 108 PRO HB2  H  17.912  12.271  -7.813 1.00 . A A . 4499 PRO HB2  1 1 
        8 24910 1 1 108 PRO HB3  H  18.695  12.087  -6.238 1.00 . A A . 4499 PRO HB3  1 1 
        8 24911 1 1 108 PRO HD2  H  15.095  11.403  -7.650 1.00 . A A . 4499 PRO HD2  1 1 
        8 24912 1 1 108 PRO HD3  H  14.734  10.904  -5.993 1.00 . A A . 4499 PRO HD3  1 1 
        8 24913 1 1 108 PRO HG2  H  17.075  10.163  -7.139 1.00 . A A . 4499 PRO HG2  1 1 
        8 24914 1 1 108 PRO HG3  H  17.033  10.612  -5.428 1.00 . A A . 4499 PRO HG3  1 1 
        8 24915 1 1 108 PRO N    N  15.538  12.877  -6.165 1.00 . A A . 4499 PRO N    1 1 
        8 24916 1 1 108 PRO O    O  16.109  15.078  -7.674 1.00 . A A . 4499 PRO O    1 1 
        8 24917 1 1 109 ARG C    C  18.129  17.553  -7.257 1.00 . A A . 4500 ARG C    1 1 
        8 24918 1 1 109 ARG CA   C  18.585  16.287  -7.976 1.00 . A A . 4500 ARG CA   1 1 
        8 24919 1 1 109 ARG CB   C  17.991  16.189  -9.372 1.00 . A A . 4500 ARG CB   1 1 
        8 24920 1 1 109 ARG CD   C  17.849  14.892 -11.535 1.00 . A A . 4500 ARG CD   1 1 
        8 24921 1 1 109 ARG CG   C  18.482  15.010 -10.196 1.00 . A A . 4500 ARG CG   1 1 
        8 24922 1 1 109 ARG CZ   C  17.919  13.487 -13.579 1.00 . A A . 4500 ARG CZ   1 1 
        8 24923 1 1 109 ARG H    H  19.035  14.672  -6.683 1.00 . A A . 4500 ARG H    1 1 
        8 24924 1 1 109 ARG HA   H  19.653  16.337  -8.128 1.00 . A A . 4500 ARG HA   1 1 
        8 24925 1 1 109 ARG HB2  H  16.910  16.120  -9.254 1.00 . A A . 4500 ARG HB2  1 1 
        8 24926 1 1 109 ARG HB3  H  18.240  17.116  -9.890 1.00 . A A . 4500 ARG HB3  1 1 
        8 24927 1 1 109 ARG HD2  H  16.770  14.820 -11.411 1.00 . A A . 4500 ARG HD2  1 1 
        8 24928 1 1 109 ARG HD3  H  18.090  15.779 -12.120 1.00 . A A . 4500 ARG HD3  1 1 
        8 24929 1 1 109 ARG HE   H  18.877  12.967 -12.033 1.00 . A A . 4500 ARG HE   1 1 
        8 24930 1 1 109 ARG HG2  H  19.558  15.111 -10.341 1.00 . A A . 4500 ARG HG2  1 1 
        8 24931 1 1 109 ARG HG3  H  18.276  14.092  -9.644 1.00 . A A . 4500 ARG HG3  1 1 
        8 24932 1 1 109 ARG HH11 H  16.730  15.107 -13.754 1.00 . A A . 4500 ARG HH11 1 1 
        8 24933 1 1 109 ARG HH12 H  16.843  14.088 -15.174 1.00 . A A . 4500 ARG HH12 1 1 
        8 24934 1 1 109 ARG HH21 H  19.010  11.784 -13.649 1.00 . A A . 4500 ARG HH21 1 1 
        8 24935 1 1 109 ARG HH22 H  18.141  12.192 -15.116 1.00 . A A . 4500 ARG HH22 1 1 
        8 24936 1 1 109 ARG N    N  18.303  15.104  -7.172 1.00 . A A . 4500 ARG N    1 1 
        8 24937 1 1 109 ARG NE   N  18.277  13.733 -12.304 1.00 . A A . 4500 ARG NE   1 1 
        8 24938 1 1 109 ARG NH1  N  17.099  14.290 -14.219 1.00 . A A . 4500 ARG NH1  1 1 
        8 24939 1 1 109 ARG NH2  N  18.395  12.401 -14.162 1.00 . A A . 4500 ARG NH2  1 1 
        8 24940 1 1 109 ARG O    O  18.874  18.531  -7.165 1.00 . A A . 4500 ARG O    1 1 
        8 24941 1 1 110 THR C    C  15.829  18.499  -4.760 1.00 . A A . 4501 THR C    1 1 
        8 24942 1 1 110 THR CA   C  16.279  18.728  -6.198 1.00 . A A . 4501 THR CA   1 1 
        8 24943 1 1 110 THR CB   C  15.067  19.172  -7.039 1.00 . A A . 4501 THR CB   1 1 
        8 24944 1 1 110 THR CG2  C  14.340  17.968  -7.617 1.00 . A A . 4501 THR CG2  1 1 
        8 24945 1 1 110 THR H    H  16.399  16.688  -6.751 1.00 . A A . 4501 THR H    1 1 
        8 24946 1 1 110 THR HA   H  17.012  19.522  -6.214 1.00 . A A . 4501 THR HA   1 1 
        8 24947 1 1 110 THR HB   H  15.421  19.787  -7.855 1.00 . A A . 4501 THR HB   1 1 
        8 24948 1 1 110 THR HG1  H  13.952  20.758  -6.683 1.00 . A A . 4501 THR HG1  1 1 
        8 24949 1 1 110 THR HG21 H  15.020  17.395  -8.228 1.00 . A A . 4501 THR HG21 1 1 
        8 24950 1 1 110 THR HG22 H  13.509  18.305  -8.221 1.00 . A A . 4501 THR HG22 1 1 
        8 24951 1 1 110 THR HG23 H  13.972  17.349  -6.813 1.00 . A A . 4501 THR HG23 1 1 
        8 24952 1 1 110 THR N    N  16.900  17.531  -6.751 1.00 . A A . 4501 THR N    1 1 
        8 24953 1 1 110 THR O    O  15.968  19.377  -3.907 1.00 . A A . 4501 THR O    1 1 
        8 24954 1 1 110 THR OG1  O  14.167  19.938  -6.232 1.00 . A A . 4501 THR OG1  1 1 
        8 24955 1 1 111 LYS C    C  14.161  18.049  -2.439 1.00 . A A . 4502 LYS C    1 1 
        8 24956 1 1 111 LYS CA   C  14.920  16.926  -3.138 1.00 . A A . 4502 LYS CA   1 1 
        8 24957 1 1 111 LYS CB   C  16.163  16.547  -2.331 1.00 . A A . 4502 LYS CB   1 1 
        8 24958 1 1 111 LYS CD   C  16.118  14.063  -2.712 1.00 . A A . 4502 LYS CD   1 1 
        8 24959 1 1 111 LYS CE   C  15.969  13.684  -1.246 1.00 . A A . 4502 LYS CE   1 1 
        8 24960 1 1 111 LYS CG   C  16.923  15.343  -2.874 1.00 . A A . 4502 LYS CG   1 1 
        8 24961 1 1 111 LYS H    H  15.135  16.685  -5.230 1.00 . A A . 4502 LYS H    1 1 
        8 24962 1 1 111 LYS HA   H  14.280  16.060  -3.202 1.00 . A A . 4502 LYS HA   1 1 
        8 24963 1 1 111 LYS HB2  H  16.819  17.418  -2.327 1.00 . A A . 4502 LYS HB2  1 1 
        8 24964 1 1 111 LYS HB3  H  15.833  16.337  -1.314 1.00 . A A . 4502 LYS HB3  1 1 
        8 24965 1 1 111 LYS HD2  H  15.132  14.214  -3.151 1.00 . A A . 4502 LYS HD2  1 1 
        8 24966 1 1 111 LYS HD3  H  16.632  13.261  -3.243 1.00 . A A . 4502 LYS HD3  1 1 
        8 24967 1 1 111 LYS HE2  H  16.959  13.472  -0.846 1.00 . A A . 4502 LYS HE2  1 1 
        8 24968 1 1 111 LYS HE3  H  15.537  14.533  -0.716 1.00 . A A . 4502 LYS HE3  1 1 
        8 24969 1 1 111 LYS HG2  H  17.129  15.513  -3.932 1.00 . A A . 4502 LYS HG2  1 1 
        8 24970 1 1 111 LYS HG3  H  17.863  15.254  -2.332 1.00 . A A . 4502 LYS HG3  1 1 
        8 24971 1 1 111 LYS HZ1  H  15.024  12.274  -0.082 1.00 . A A . 4502 LYS HZ1  1 1 
        8 24972 1 1 111 LYS HZ2  H  14.178  12.688  -1.436 1.00 . A A . 4502 LYS HZ2  1 1 
        8 24973 1 1 111 LYS HZ3  H  15.497  11.705  -1.556 1.00 . A A . 4502 LYS HZ3  1 1 
        8 24974 1 1 111 LYS N    N  15.289  17.314  -4.495 1.00 . A A . 4502 LYS N    1 1 
        8 24975 1 1 111 LYS NZ   N  15.097  12.491  -1.065 1.00 . A A . 4502 LYS NZ   1 1 
        8 24976 1 1 111 LYS O    O  14.729  18.795  -1.642 1.00 . A A . 4502 LYS O    1 1 
        8 24977 1 1 112 THR C    C  10.709  18.560  -1.637 1.00 . A A . 4503 THR C    1 1 
        8 24978 1 1 112 THR CA   C  12.024  19.168  -2.111 1.00 . A A . 4503 THR CA   1 1 
        8 24979 1 1 112 THR CB   C  11.723  20.334  -3.071 1.00 . A A . 4503 THR CB   1 1 
        8 24980 1 1 112 THR CG2  C  10.864  19.860  -4.233 1.00 . A A . 4503 THR CG2  1 1 
        8 24981 1 1 112 THR H    H  12.481  17.554  -3.403 1.00 . A A . 4503 THR H    1 1 
        8 24982 1 1 112 THR HA   H  12.555  19.564  -1.258 1.00 . A A . 4503 THR HA   1 1 
        8 24983 1 1 112 THR HB   H  12.664  20.730  -3.454 1.00 . A A . 4503 THR HB   1 1 
        8 24984 1 1 112 THR HG1  H  10.782  22.065  -2.979 1.00 . A A . 4503 THR HG1  1 1 
        8 24985 1 1 112 THR HG21 H  10.663  20.697  -4.900 1.00 . A A . 4503 THR HG21 1 1 
        8 24986 1 1 112 THR HG22 H  11.391  19.078  -4.780 1.00 . A A . 4503 THR HG22 1 1 
        8 24987 1 1 112 THR HG23 H   9.923  19.465  -3.852 1.00 . A A . 4503 THR HG23 1 1 
        8 24988 1 1 112 THR N    N  12.872  18.162  -2.740 1.00 . A A . 4503 THR N    1 1 
        8 24989 1 1 112 THR O    O  10.309  17.489  -2.092 1.00 . A A . 4503 THR O    1 1 
        8 24990 1 1 112 THR OG1  O  11.033  21.372  -2.363 1.00 . A A . 4503 THR OG1  1 1 
        8 24991 1 1 113 LYS C    C   7.589  19.083  -0.755 1.00 . A A . 4504 LYS C    1 1 
        8 24992 1 1 113 LYS CA   C   8.878  18.694  -0.038 1.00 . A A . 4504 LYS CA   1 1 
        8 24993 1 1 113 LYS CB   C   8.834  19.160   1.418 1.00 . A A . 4504 LYS CB   1 1 
        8 24994 1 1 113 LYS CD   C   9.856  19.119   3.715 1.00 . A A . 4504 LYS CD   1 1 
        8 24995 1 1 113 LYS CE   C  10.852  18.427   4.634 1.00 . A A . 4504 LYS CE   1 1 
        8 24996 1 1 113 LYS CG   C   9.888  18.524   2.315 1.00 . A A . 4504 LYS CG   1 1 
        8 24997 1 1 113 LYS H    H  10.336  20.159  -0.496 1.00 . A A . 4504 LYS H    1 1 
        8 24998 1 1 113 LYS HA   H   8.972  17.619  -0.048 1.00 . A A . 4504 LYS HA   1 1 
        8 24999 1 1 113 LYS HB2  H   8.968  20.243   1.412 1.00 . A A . 4504 LYS HB2  1 1 
        8 25000 1 1 113 LYS HB3  H   7.841  18.921   1.801 1.00 . A A . 4504 LYS HB3  1 1 
        8 25001 1 1 113 LYS HD2  H  10.099  20.180   3.647 1.00 . A A . 4504 LYS HD2  1 1 
        8 25002 1 1 113 LYS HD3  H   8.850  19.003   4.118 1.00 . A A . 4504 LYS HD3  1 1 
        8 25003 1 1 113 LYS HE2  H  10.579  17.375   4.704 1.00 . A A . 4504 LYS HE2  1 1 
        8 25004 1 1 113 LYS HE3  H  11.843  18.516   4.191 1.00 . A A . 4504 LYS HE3  1 1 
        8 25005 1 1 113 LYS HG2  H   9.695  17.453   2.370 1.00 . A A . 4504 LYS HG2  1 1 
        8 25006 1 1 113 LYS HG3  H  10.868  18.694   1.870 1.00 . A A . 4504 LYS HG3  1 1 
        8 25007 1 1 113 LYS HZ1  H  11.536  18.542   6.572 1.00 . A A . 4504 LYS HZ1  1 1 
        8 25008 1 1 113 LYS HZ2  H  11.117  20.004   5.931 1.00 . A A . 4504 LYS HZ2  1 1 
        8 25009 1 1 113 LYS HZ3  H   9.945  18.945   6.407 1.00 . A A . 4504 LYS HZ3  1 1 
        8 25010 1 1 113 LYS N    N  10.041  19.252  -0.720 1.00 . A A . 4504 LYS N    1 1 
        8 25011 1 1 113 LYS NZ   N  10.863  19.028   5.995 1.00 . A A . 4504 LYS NZ   1 1 
        8 25012 1 1 113 LYS O    O   7.341  20.260  -1.011 1.00 . A A . 4504 LYS O    1 1 
        8 25013 1 1 114 MET C    C   4.402  17.442  -1.170 1.00 . A A . 4505 MET C    1 1 
        8 25014 1 1 114 MET CA   C   5.502  18.323  -1.751 1.00 . A A . 4505 MET CA   1 1 
        8 25015 1 1 114 MET CB   C   5.646  18.074  -3.251 1.00 . A A . 4505 MET CB   1 1 
        8 25016 1 1 114 MET CE   C   8.313  17.258  -5.078 1.00 . A A . 4505 MET CE   1 1 
        8 25017 1 1 114 MET CG   C   6.536  19.075  -3.974 1.00 . A A . 4505 MET CG   1 1 
        8 25018 1 1 114 MET H    H   7.028  17.165  -0.852 1.00 . A A . 4505 MET H    1 1 
        8 25019 1 1 114 MET HA   H   5.236  19.359  -1.599 1.00 . A A . 4505 MET HA   1 1 
        8 25020 1 1 114 MET HB2  H   6.057  17.072  -3.368 1.00 . A A . 4505 MET HB2  1 1 
        8 25021 1 1 114 MET HB3  H   4.643  18.108  -3.677 1.00 . A A . 4505 MET HB3  1 1 
        8 25022 1 1 114 MET HE1  H   8.752  16.796  -5.964 1.00 . A A . 4505 MET HE1  1 1 
        8 25023 1 1 114 MET HE2  H   9.097  17.745  -4.496 1.00 . A A . 4505 MET HE2  1 1 
        8 25024 1 1 114 MET HE3  H   7.831  16.492  -4.471 1.00 . A A . 4505 MET HE3  1 1 
        8 25025 1 1 114 MET HG2  H   5.969  19.995  -4.115 1.00 . A A . 4505 MET HG2  1 1 
        8 25026 1 1 114 MET HG3  H   7.402  19.275  -3.344 1.00 . A A . 4505 MET HG3  1 1 
        8 25027 1 1 114 MET N    N   6.772  18.085  -1.076 1.00 . A A . 4505 MET N    1 1 
        8 25028 1 1 114 MET O    O   4.667  16.339  -0.693 1.00 . A A . 4505 MET O    1 1 
        8 25029 1 1 114 MET SD   S   7.098  18.474  -5.579 1.00 . A A . 4505 MET SD   1 1 
        8 25030 1 1 115 SER C    C   1.817  16.063  -2.052 1.00 . A A . 4506 SER C    1 1 
        8 25031 1 1 115 SER CA   C   2.003  17.102  -0.950 1.00 . A A . 4506 SER CA   1 1 
        8 25032 1 1 115 SER CB   C   0.762  17.964  -0.818 1.00 . A A . 4506 SER CB   1 1 
        8 25033 1 1 115 SER H    H   3.041  18.884  -1.424 1.00 . A A . 4506 SER H    1 1 
        8 25034 1 1 115 SER HA   H   2.165  16.591  -0.013 1.00 . A A . 4506 SER HA   1 1 
        8 25035 1 1 115 SER HB2  H   0.789  18.468   0.147 1.00 . A A . 4506 SER HB2  1 1 
        8 25036 1 1 115 SER HB3  H   0.767  18.707  -1.616 1.00 . A A . 4506 SER HB3  1 1 
        8 25037 1 1 115 SER HG   H  -1.018  17.476  -0.208 1.00 . A A . 4506 SER HG   1 1 
        8 25038 1 1 115 SER N    N   3.169  17.936  -1.213 1.00 . A A . 4506 SER N    1 1 
        8 25039 1 1 115 SER O    O   1.807  16.395  -3.238 1.00 . A A . 4506 SER O    1 1 
        8 25040 1 1 115 SER OG   O  -0.416  17.209  -0.905 1.00 . A A . 4506 SER OG   1 1 
        8 25041 1 1 116 ALA C    C   0.140  13.972  -3.388 1.00 . A A . 4507 ALA C    1 1 
        8 25042 1 1 116 ALA CA   C   1.422  13.725  -2.600 1.00 . A A . 4507 ALA CA   1 1 
        8 25043 1 1 116 ALA CB   C   1.349  12.391  -1.872 1.00 . A A . 4507 ALA CB   1 1 
        8 25044 1 1 116 ALA H    H   1.731  14.597  -0.697 1.00 . A A . 4507 ALA H    1 1 
        8 25045 1 1 116 ALA HA   H   2.255  13.686  -3.287 1.00 . A A . 4507 ALA HA   1 1 
        8 25046 1 1 116 ALA HB1  H   1.705  12.514  -0.859 1.00 . A A . 4507 ALA HB1  1 1 
        8 25047 1 1 116 ALA HB2  H   0.324  12.047  -1.855 1.00 . A A . 4507 ALA HB2  1 1 
        8 25048 1 1 116 ALA HB3  H   1.963  11.667  -2.385 1.00 . A A . 4507 ALA HB3  1 1 
        8 25049 1 1 116 ALA N    N   1.671  14.804  -1.652 1.00 . A A . 4507 ALA N    1 1 
        8 25050 1 1 116 ALA O    O   0.071  13.686  -4.583 1.00 . A A . 4507 ALA O    1 1 
        8 25051 1 1 117 ALA C    C  -1.978  15.958  -4.358 1.00 . A A . 4508 ALA C    1 1 
        8 25052 1 1 117 ALA CA   C  -2.140  14.819  -3.358 1.00 . A A . 4508 ALA CA   1 1 
        8 25053 1 1 117 ALA CB   C  -3.190  15.175  -2.314 1.00 . A A . 4508 ALA CB   1 1 
        8 25054 1 1 117 ALA H    H  -0.762  14.691  -1.756 1.00 . A A . 4508 ALA H    1 1 
        8 25055 1 1 117 ALA HA   H  -2.476  13.937  -3.883 1.00 . A A . 4508 ALA HA   1 1 
        8 25056 1 1 117 ALA HB1  H  -3.236  16.250  -2.204 1.00 . A A . 4508 ALA HB1  1 1 
        8 25057 1 1 117 ALA HB2  H  -4.152  14.802  -2.630 1.00 . A A . 4508 ALA HB2  1 1 
        8 25058 1 1 117 ALA HB3  H  -2.922  14.728  -1.368 1.00 . A A . 4508 ALA HB3  1 1 
        8 25059 1 1 117 ALA N    N  -0.872  14.505  -2.712 1.00 . A A . 4508 ALA N    1 1 
        8 25060 1 1 117 ALA O    O  -2.563  15.931  -5.441 1.00 . A A . 4508 ALA O    1 1 
        8 25061 1 1 118 GLN C    C  -0.019  17.592  -6.057 1.00 . A A . 4509 GLN C    1 1 
        8 25062 1 1 118 GLN CA   C  -0.878  18.064  -4.888 1.00 . A A . 4509 GLN CA   1 1 
        8 25063 1 1 118 GLN CB   C  -0.158  19.185  -4.134 1.00 . A A . 4509 GLN CB   1 1 
        8 25064 1 1 118 GLN CD   C  -0.268  20.990  -2.375 1.00 . A A . 4509 GLN CD   1 1 
        8 25065 1 1 118 GLN CG   C  -1.039  19.945  -3.159 1.00 . A A . 4509 GLN CG   1 1 
        8 25066 1 1 118 GLN H    H  -0.795  16.951  -3.089 1.00 . A A . 4509 GLN H    1 1 
        8 25067 1 1 118 GLN HA   H  -1.811  18.444  -5.273 1.00 . A A . 4509 GLN HA   1 1 
        8 25068 1 1 118 GLN HB2  H   0.673  18.724  -3.600 1.00 . A A . 4509 GLN HB2  1 1 
        8 25069 1 1 118 GLN HB3  H   0.232  19.870  -4.888 1.00 . A A . 4509 GLN HB3  1 1 
        8 25070 1 1 118 GLN HE21 H  -1.354  20.601  -0.713 1.00 . A A . 4509 GLN HE21 1 1 
        8 25071 1 1 118 GLN HE22 H  -0.143  21.828  -0.537 1.00 . A A . 4509 GLN HE22 1 1 
        8 25072 1 1 118 GLN HG2  H  -1.998  20.379  -3.444 1.00 . A A . 4509 GLN HG2  1 1 
        8 25073 1 1 118 GLN HG3  H  -1.211  19.085  -2.510 1.00 . A A . 4509 GLN HG3  1 1 
        8 25074 1 1 118 GLN N    N  -1.184  16.957  -3.988 1.00 . A A . 4509 GLN N    1 1 
        8 25075 1 1 118 GLN NE2  N  -0.617  21.152  -1.104 1.00 . A A . 4509 GLN NE2  1 1 
        8 25076 1 1 118 GLN O    O  -0.101  18.135  -7.158 1.00 . A A . 4509 GLN O    1 1 
        8 25077 1 1 118 GLN OE1  O   0.634  21.643  -2.906 1.00 . A A . 4509 GLN OE1  1 1 
        8 25078 1 1 119 ALA C    C   0.947  15.627  -8.073 1.00 . A A . 4510 ALA C    1 1 
        8 25079 1 1 119 ALA CA   C   1.712  16.064  -6.828 1.00 . A A . 4510 ALA CA   1 1 
        8 25080 1 1 119 ALA CB   C   2.526  14.905  -6.273 1.00 . A A . 4510 ALA CB   1 1 
        8 25081 1 1 119 ALA H    H   0.800  16.166  -4.920 1.00 . A A . 4510 ALA H    1 1 
        8 25082 1 1 119 ALA HA   H   2.394  16.856  -7.098 1.00 . A A . 4510 ALA HA   1 1 
        8 25083 1 1 119 ALA HB1  H   2.396  14.039  -6.906 1.00 . A A . 4510 ALA HB1  1 1 
        8 25084 1 1 119 ALA HB2  H   3.570  15.179  -6.247 1.00 . A A . 4510 ALA HB2  1 1 
        8 25085 1 1 119 ALA HB3  H   2.190  14.674  -5.273 1.00 . A A . 4510 ALA HB3  1 1 
        8 25086 1 1 119 ALA N    N   0.805  16.578  -5.809 1.00 . A A . 4510 ALA N    1 1 
        8 25087 1 1 119 ALA O    O   1.441  15.754  -9.194 1.00 . A A . 4510 ALA O    1 1 
        8 25088 1 1 120 LEU C    C  -1.526  15.897  -9.823 1.00 . A A . 4511 LEU C    1 1 
        8 25089 1 1 120 LEU CA   C  -1.113  14.696  -8.979 1.00 . A A . 4511 LEU CA   1 1 
        8 25090 1 1 120 LEU CB   C  -2.356  13.976  -8.452 1.00 . A A . 4511 LEU CB   1 1 
        8 25091 1 1 120 LEU CD1  C  -1.498  11.773  -9.286 1.00 . A A . 4511 LEU CD1  1 1 
        8 25092 1 1 120 LEU CD2  C  -1.401  12.306  -6.844 1.00 . A A . 4511 LEU CD2  1 1 
        8 25093 1 1 120 LEU CG   C  -2.186  12.489  -8.135 1.00 . A A . 4511 LEU CG   1 1 
        8 25094 1 1 120 LEU H    H  -0.587  15.003  -6.953 1.00 . A A . 4511 LEU H    1 1 
        8 25095 1 1 120 LEU HA   H  -0.546  14.015  -9.595 1.00 . A A . 4511 LEU HA   1 1 
        8 25096 1 1 120 LEU HB2  H  -2.667  14.473  -7.547 1.00 . A A . 4511 LEU HB2  1 1 
        8 25097 1 1 120 LEU HB3  H  -3.132  14.070  -9.198 1.00 . A A . 4511 LEU HB3  1 1 
        8 25098 1 1 120 LEU HD11 H  -1.820  12.203 -10.222 1.00 . A A . 4511 LEU HD11 1 1 
        8 25099 1 1 120 LEU HD12 H  -1.755  10.726  -9.264 1.00 . A A . 4511 LEU HD12 1 1 
        8 25100 1 1 120 LEU HD13 H  -0.427  11.883  -9.188 1.00 . A A . 4511 LEU HD13 1 1 
        8 25101 1 1 120 LEU HD21 H  -0.345  12.282  -7.066 1.00 . A A . 4511 LEU HD21 1 1 
        8 25102 1 1 120 LEU HD22 H  -1.691  11.377  -6.375 1.00 . A A . 4511 LEU HD22 1 1 
        8 25103 1 1 120 LEU HD23 H  -1.610  13.128  -6.176 1.00 . A A . 4511 LEU HD23 1 1 
        8 25104 1 1 120 LEU HG   H  -3.162  12.044  -8.001 1.00 . A A . 4511 LEU HG   1 1 
        8 25105 1 1 120 LEU N    N  -0.260  15.110  -7.870 1.00 . A A . 4511 LEU N    1 1 
        8 25106 1 1 120 LEU O    O  -1.608  15.808 -11.050 1.00 . A A . 4511 LEU O    1 1 
        8 25107 1 1 121 LYS C    C  -1.231  18.855 -10.698 1.00 . A A . 4512 LYS C    1 1 
        8 25108 1 1 121 LYS CA   C  -2.306  18.202  -9.836 1.00 . A A . 4512 LYS CA   1 1 
        8 25109 1 1 121 LYS CB   C  -2.847  19.206  -8.816 1.00 . A A . 4512 LYS CB   1 1 
        8 25110 1 1 121 LYS CD   C  -5.308  18.998  -9.288 1.00 . A A . 4512 LYS CD   1 1 
        8 25111 1 1 121 LYS CE   C  -6.690  18.898  -8.661 1.00 . A A . 4512 LYS CE   1 1 
        8 25112 1 1 121 LYS CG   C  -4.211  18.848  -8.243 1.00 . A A . 4512 LYS CG   1 1 
        8 25113 1 1 121 LYS H    H  -1.620  17.052  -8.196 1.00 . A A . 4512 LYS H    1 1 
        8 25114 1 1 121 LYS HA   H  -3.121  17.891 -10.470 1.00 . A A . 4512 LYS HA   1 1 
        8 25115 1 1 121 LYS HB2  H  -2.118  19.264  -8.007 1.00 . A A . 4512 LYS HB2  1 1 
        8 25116 1 1 121 LYS HB3  H  -2.908  20.172  -9.319 1.00 . A A . 4512 LYS HB3  1 1 
        8 25117 1 1 121 LYS HD2  H  -5.196  19.968  -9.772 1.00 . A A . 4512 LYS HD2  1 1 
        8 25118 1 1 121 LYS HD3  H  -5.189  18.208 -10.030 1.00 . A A . 4512 LYS HD3  1 1 
        8 25119 1 1 121 LYS HE2  H  -6.809  17.895  -8.254 1.00 . A A . 4512 LYS HE2  1 1 
        8 25120 1 1 121 LYS HE3  H  -6.750  19.627  -7.852 1.00 . A A . 4512 LYS HE3  1 1 
        8 25121 1 1 121 LYS HG2  H  -4.181  17.815  -7.893 1.00 . A A . 4512 LYS HG2  1 1 
        8 25122 1 1 121 LYS HG3  H  -4.419  19.509  -7.402 1.00 . A A . 4512 LYS HG3  1 1 
        8 25123 1 1 121 LYS HZ1  H  -8.668  19.089  -9.194 1.00 . A A . 4512 LYS HZ1  1 1 
        8 25124 1 1 121 LYS HZ2  H  -7.661  20.095 -10.026 1.00 . A A . 4512 LYS HZ2  1 1 
        8 25125 1 1 121 LYS HZ3  H  -7.715  18.488 -10.398 1.00 . A A . 4512 LYS HZ3  1 1 
        8 25126 1 1 121 LYS N    N  -1.785  17.019  -9.162 1.00 . A A . 4512 LYS N    1 1 
        8 25127 1 1 121 LYS NZ   N  -7.770  19.164  -9.649 1.00 . A A . 4512 LYS NZ   1 1 
        8 25128 1 1 121 LYS O    O  -1.532  19.494 -11.707 1.00 . A A . 4512 LYS O    1 1 
        8 25129 1 1 122 LYS C    C   1.908  18.478 -11.862 1.00 . A A . 4513 LYS C    1 1 
        8 25130 1 1 122 LYS CA   C   1.131  19.400 -10.929 1.00 . A A . 4513 LYS CA   1 1 
        8 25131 1 1 122 LYS CB   C   2.065  19.989  -9.871 1.00 . A A . 4513 LYS CB   1 1 
        8 25132 1 1 122 LYS CD   C   2.441  21.657  -8.028 1.00 . A A . 4513 LYS CD   1 1 
        8 25133 1 1 122 LYS CE   C   1.812  22.743  -7.168 1.00 . A A . 4513 LYS CE   1 1 
        8 25134 1 1 122 LYS CG   C   1.435  21.075  -9.009 1.00 . A A . 4513 LYS CG   1 1 
        8 25135 1 1 122 LYS H    H   0.213  18.072  -9.558 1.00 . A A . 4513 LYS H    1 1 
        8 25136 1 1 122 LYS HA   H   0.715  20.212 -11.506 1.00 . A A . 4513 LYS HA   1 1 
        8 25137 1 1 122 LYS HB2  H   2.389  19.164  -9.235 1.00 . A A . 4513 LYS HB2  1 1 
        8 25138 1 1 122 LYS HB3  H   2.927  20.399 -10.398 1.00 . A A . 4513 LYS HB3  1 1 
        8 25139 1 1 122 LYS HD2  H   2.809  20.853  -7.389 1.00 . A A . 4513 LYS HD2  1 1 
        8 25140 1 1 122 LYS HD3  H   3.273  22.078  -8.593 1.00 . A A . 4513 LYS HD3  1 1 
        8 25141 1 1 122 LYS HE2  H   1.478  23.547  -7.822 1.00 . A A . 4513 LYS HE2  1 1 
        8 25142 1 1 122 LYS HE3  H   0.953  22.315  -6.652 1.00 . A A . 4513 LYS HE3  1 1 
        8 25143 1 1 122 LYS HG2  H   1.065  21.865  -9.664 1.00 . A A . 4513 LYS HG2  1 1 
        8 25144 1 1 122 LYS HG3  H   0.601  20.641  -8.459 1.00 . A A . 4513 LYS HG3  1 1 
        8 25145 1 1 122 LYS HZ1  H   2.316  24.000  -5.618 1.00 . A A . 4513 LYS HZ1  1 1 
        8 25146 1 1 122 LYS HZ2  H   3.082  22.540  -5.559 1.00 . A A . 4513 LYS HZ2  1 1 
        8 25147 1 1 122 LYS HZ3  H   3.568  23.683  -6.644 1.00 . A A . 4513 LYS HZ3  1 1 
        8 25148 1 1 122 LYS N    N   0.025  18.690 -10.298 1.00 . A A . 4513 LYS N    1 1 
        8 25149 1 1 122 LYS NZ   N   2.772  23.285  -6.167 1.00 . A A . 4513 LYS NZ   1 1 
        8 25150 1 1 122 LYS O    O   2.620  18.938 -12.752 1.00 . A A . 4513 LYS O    1 1 
        8 25151 1 1 123 GLY C    C   3.567  15.560 -12.132 1.00 . A A . 4514 GLY C    1 1 
        8 25152 1 1 123 GLY CA   C   2.281  16.207 -12.604 1.00 . A A . 4514 GLY CA   1 1 
        8 25153 1 1 123 GLY H    H   1.301  16.862 -10.846 1.00 . A A . 4514 GLY H    1 1 
        8 25154 1 1 123 GLY HA2  H   1.539  15.438 -12.761 1.00 . A A . 4514 GLY HA2  1 1 
        8 25155 1 1 123 GLY HA3  H   2.469  16.709 -13.544 1.00 . A A . 4514 GLY HA3  1 1 
        8 25156 1 1 123 GLY N    N   1.763  17.172 -11.654 1.00 . A A . 4514 GLY N    1 1 
        8 25157 1 1 123 GLY O    O   4.377  15.110 -12.941 1.00 . A A . 4514 GLY O    1 1 
        8 25158 1 1 124 TRP C    C   4.648  13.316 -10.173 1.00 . A A . 4515 TRP C    1 1 
        8 25159 1 1 124 TRP CA   C   4.897  14.819 -10.233 1.00 . A A . 4515 TRP CA   1 1 
        8 25160 1 1 124 TRP CB   C   5.192  15.360  -8.832 1.00 . A A . 4515 TRP CB   1 1 
        8 25161 1 1 124 TRP CD1  C   4.484  17.819  -8.824 1.00 . A A . 4515 TRP CD1  1 1 
        8 25162 1 1 124 TRP CD2  C   6.698  17.505  -8.738 1.00 . A A . 4515 TRP CD2  1 1 
        8 25163 1 1 124 TRP CE2  C   6.442  18.888  -8.727 1.00 . A A . 4515 TRP CE2  1 1 
        8 25164 1 1 124 TRP CE3  C   8.026  17.064  -8.691 1.00 . A A . 4515 TRP CE3  1 1 
        8 25165 1 1 124 TRP CG   C   5.431  16.839  -8.800 1.00 . A A . 4515 TRP CG   1 1 
        8 25166 1 1 124 TRP CH2  C   8.766  19.354  -8.624 1.00 . A A . 4515 TRP CH2  1 1 
        8 25167 1 1 124 TRP CZ2  C   7.456  19.831  -8.672 1.00 . A A . 4515 TRP CZ2  1 1 
        8 25168 1 1 124 TRP CZ3  C   9.044  18.010  -8.634 1.00 . A A . 4515 TRP CZ3  1 1 
        8 25169 1 1 124 TRP H    H   3.111  15.956 -10.226 1.00 . A A . 4515 TRP H    1 1 
        8 25170 1 1 124 TRP HA   H   5.755  15.005 -10.864 1.00 . A A . 4515 TRP HA   1 1 
        8 25171 1 1 124 TRP HB2  H   4.350  15.166  -8.168 1.00 . A A . 4515 TRP HB2  1 1 
        8 25172 1 1 124 TRP HB3  H   6.088  14.889  -8.429 1.00 . A A . 4515 TRP HB3  1 1 
        8 25173 1 1 124 TRP HD1  H   3.445  17.498  -8.870 1.00 . A A . 4515 TRP HD1  1 1 
        8 25174 1 1 124 TRP HE1  H   4.599  19.941  -8.790 1.00 . A A . 4515 TRP HE1  1 1 
        8 25175 1 1 124 TRP HE3  H   8.302  16.010  -8.692 1.00 . A A . 4515 TRP HE3  1 1 
        8 25176 1 1 124 TRP HH2  H   9.594  20.063  -8.579 1.00 . A A . 4515 TRP HH2  1 1 
        8 25177 1 1 124 TRP HZ2  H   7.191  20.889  -8.667 1.00 . A A . 4515 TRP HZ2  1 1 
        8 25178 1 1 124 TRP HZ3  H  10.073  17.653  -8.598 1.00 . A A . 4515 TRP HZ3  1 1 
        8 25179 1 1 124 TRP N    N   3.756  15.514 -10.818 1.00 . A A . 4515 TRP N    1 1 
        8 25180 1 1 124 TRP NE1  N   5.082  19.054  -8.782 1.00 . A A . 4515 TRP NE1  1 1 
        8 25181 1 1 124 TRP O    O   5.526  12.518 -10.504 1.00 . A A . 4515 TRP O    1 1 
        8 25182 1 1 125 LEU C    C   1.858  11.490 -10.947 1.00 . A A . 4516 LEU C    1 1 
        8 25183 1 1 125 LEU CA   C   2.976  11.565  -9.913 1.00 . A A . 4516 LEU CA   1 1 
        8 25184 1 1 125 LEU CB   C   2.500  11.004  -8.567 1.00 . A A . 4516 LEU CB   1 1 
        8 25185 1 1 125 LEU CD1  C   4.744  10.580  -7.538 1.00 . A A . 4516 LEU CD1  1 1 
        8 25186 1 1 125 LEU CD2  C   2.728   9.327  -6.732 1.00 . A A . 4516 LEU CD2  1 1 
        8 25187 1 1 125 LEU CG   C   3.418   9.948  -7.939 1.00 . A A . 4516 LEU CG   1 1 
        8 25188 1 1 125 LEU H    H   2.861  13.594  -9.321 1.00 . A A . 4516 LEU H    1 1 
        8 25189 1 1 125 LEU HA   H   3.808  10.969 -10.256 1.00 . A A . 4516 LEU HA   1 1 
        8 25190 1 1 125 LEU HB2  H   2.524  11.918  -7.976 1.00 . A A . 4516 LEU HB2  1 1 
        8 25191 1 1 125 LEU HB3  H   1.477  10.635  -8.623 1.00 . A A . 4516 LEU HB3  1 1 
        8 25192 1 1 125 LEU HD11 H   5.389   9.822  -7.092 1.00 . A A . 4516 LEU HD11 1 1 
        8 25193 1 1 125 LEU HD12 H   5.231  10.996  -8.419 1.00 . A A . 4516 LEU HD12 1 1 
        8 25194 1 1 125 LEU HD13 H   4.564  11.373  -6.812 1.00 . A A . 4516 LEU HD13 1 1 
        8 25195 1 1 125 LEU HD21 H   3.382   8.576  -6.287 1.00 . A A . 4516 LEU HD21 1 1 
        8 25196 1 1 125 LEU HD22 H   2.513  10.103  -5.997 1.00 . A A . 4516 LEU HD22 1 1 
        8 25197 1 1 125 LEU HD23 H   1.797   8.857  -7.047 1.00 . A A . 4516 LEU HD23 1 1 
        8 25198 1 1 125 LEU HG   H   3.562   9.162  -8.680 1.00 . A A . 4516 LEU HG   1 1 
        8 25199 1 1 125 LEU N    N   3.447  12.937  -9.751 1.00 . A A . 4516 LEU N    1 1 
        8 25200 1 1 125 LEU O    O   1.199  12.491 -11.237 1.00 . A A . 4516 LEU O    1 1 
        8 25201 1 1 126 TYR C    C  -0.594   9.337 -11.802 1.00 . A A . 4517 TYR C    1 1 
        8 25202 1 1 126 TYR CA   C   0.568  10.082 -12.454 1.00 . A A . 4517 TYR CA   1 1 
        8 25203 1 1 126 TYR CB   C   1.077   9.306 -13.670 1.00 . A A . 4517 TYR CB   1 1 
        8 25204 1 1 126 TYR CD1  C   3.151   8.021 -13.030 1.00 . A A . 4517 TYR CD1  1 1 
        8 25205 1 1 126 TYR CD2  C   1.117   6.812 -13.283 1.00 . A A . 4517 TYR CD2  1 1 
        8 25206 1 1 126 TYR CE1  C   3.813   6.852 -12.712 1.00 . A A . 4517 TYR CE1  1 1 
        8 25207 1 1 126 TYR CE2  C   1.767   5.636 -12.964 1.00 . A A . 4517 TYR CE2  1 1 
        8 25208 1 1 126 TYR CG   C   1.795   8.021 -13.321 1.00 . A A . 4517 TYR CG   1 1 
        8 25209 1 1 126 TYR CZ   C   3.118   5.661 -12.679 1.00 . A A . 4517 TYR CZ   1 1 
        8 25210 1 1 126 TYR H    H   2.232   9.552 -11.258 1.00 . A A . 4517 TYR H    1 1 
        8 25211 1 1 126 TYR HA   H   0.219  11.048 -12.788 1.00 . A A . 4517 TYR HA   1 1 
        8 25212 1 1 126 TYR HB2  H   0.212   9.079 -14.294 1.00 . A A . 4517 TYR HB2  1 1 
        8 25213 1 1 126 TYR HB3  H   1.754   9.964 -14.212 1.00 . A A . 4517 TYR HB3  1 1 
        8 25214 1 1 126 TYR HD1  H   3.696   8.966 -13.057 1.00 . A A . 4517 TYR HD1  1 1 
        8 25215 1 1 126 TYR HD2  H   0.050   6.800 -13.510 1.00 . A A . 4517 TYR HD2  1 1 
        8 25216 1 1 126 TYR HE1  H   4.880   6.873 -12.485 1.00 . A A . 4517 TYR HE1  1 1 
        8 25217 1 1 126 TYR HE2  H   1.221   4.694 -12.937 1.00 . A A . 4517 TYR HE2  1 1 
        8 25218 1 1 126 TYR HH   H   4.707   4.622 -12.182 1.00 . A A . 4517 TYR HH   1 1 
        8 25219 1 1 126 TYR N    N   1.648  10.301 -11.497 1.00 . A A . 4517 TYR N    1 1 
        8 25220 1 1 126 TYR O    O  -0.428   8.686 -10.770 1.00 . A A . 4517 TYR O    1 1 
        8 25221 1 1 126 TYR OH   O   3.772   4.492 -12.362 1.00 . A A . 4517 TYR OH   1 1 
        8 25222 1 1 127 TYR C    C  -2.954   7.660 -11.196 1.00 . A A . 4518 TYR C    1 1 
        8 25223 1 1 127 TYR CA   C  -3.012   9.085 -11.740 1.00 . A A . 4518 TYR CA   1 1 
        8 25224 1 1 127 TYR CB   C  -4.200   9.236 -12.694 1.00 . A A . 4518 TYR CB   1 1 
        8 25225 1 1 127 TYR CD1  C  -6.214   9.774 -11.272 1.00 . A A . 4518 TYR CD1  1 1 
        8 25226 1 1 127 TYR CD2  C  -6.104   7.630 -12.303 1.00 . A A . 4518 TYR CD2  1 1 
        8 25227 1 1 127 TYR CE1  C  -7.432   9.445 -10.706 1.00 . A A . 4518 TYR CE1  1 1 
        8 25228 1 1 127 TYR CE2  C  -7.321   7.292 -11.742 1.00 . A A . 4518 TYR CE2  1 1 
        8 25229 1 1 127 TYR CG   C  -5.532   8.873 -12.077 1.00 . A A . 4518 TYR CG   1 1 
        8 25230 1 1 127 TYR CZ   C  -7.982   8.203 -10.944 1.00 . A A . 4518 TYR CZ   1 1 
        8 25231 1 1 127 TYR H    H  -1.800   9.755 -13.340 1.00 . A A . 4518 TYR H    1 1 
        8 25232 1 1 127 TYR HA   H  -3.149   9.767 -10.915 1.00 . A A . 4518 TYR HA   1 1 
        8 25233 1 1 127 TYR HB2  H  -4.222  10.278 -13.018 1.00 . A A . 4518 TYR HB2  1 1 
        8 25234 1 1 127 TYR HB3  H  -4.009   8.592 -13.552 1.00 . A A . 4518 TYR HB3  1 1 
        8 25235 1 1 127 TYR HD1  H  -5.774  10.754 -11.088 1.00 . A A . 4518 TYR HD1  1 1 
        8 25236 1 1 127 TYR HD2  H  -5.578   6.914 -12.934 1.00 . A A . 4518 TYR HD2  1 1 
        8 25237 1 1 127 TYR HE1  H  -7.955  10.163 -10.075 1.00 . A A . 4518 TYR HE1  1 1 
        8 25238 1 1 127 TYR HE2  H  -7.754   6.309 -11.932 1.00 . A A . 4518 TYR HE2  1 1 
        8 25239 1 1 127 TYR HH   H  -9.484   6.985 -10.614 1.00 . A A . 4518 TYR HH   1 1 
        8 25240 1 1 127 TYR N    N  -1.768   9.436 -12.414 1.00 . A A . 4518 TYR N    1 1 
        8 25241 1 1 127 TYR O    O  -3.371   7.398 -10.069 1.00 . A A . 4518 TYR O    1 1 
        8 25242 1 1 127 TYR OH   O  -9.194   7.872 -10.384 1.00 . A A . 4518 TYR OH   1 1 
        8 25243 1 1 128 GLU C    C  -1.616   5.082 -10.391 1.00 . A A . 4519 GLU C    1 1 
        8 25244 1 1 128 GLU CA   C  -2.430   5.329 -11.658 1.00 . A A . 4519 GLU CA   1 1 
        8 25245 1 1 128 GLU CB   C  -1.877   4.492 -12.813 1.00 . A A . 4519 GLU CB   1 1 
        8 25246 1 1 128 GLU CD   C  -2.138   3.665 -15.156 1.00 . A A . 4519 GLU CD   1 1 
        8 25247 1 1 128 GLU CG   C  -2.791   4.413 -14.027 1.00 . A A . 4519 GLU CG   1 1 
        8 25248 1 1 128 GLU H    H  -2.039   7.028 -12.859 1.00 . A A . 4519 GLU H    1 1 
        8 25249 1 1 128 GLU HA   H  -3.451   5.030 -11.479 1.00 . A A . 4519 GLU HA   1 1 
        8 25250 1 1 128 GLU HB2  H  -0.927   4.939 -13.105 1.00 . A A . 4519 GLU HB2  1 1 
        8 25251 1 1 128 GLU HB3  H  -1.702   3.488 -12.425 1.00 . A A . 4519 GLU HB3  1 1 
        8 25252 1 1 128 GLU HG2  H  -3.762   3.966 -13.810 1.00 . A A . 4519 GLU HG2  1 1 
        8 25253 1 1 128 GLU HG3  H  -2.929   5.454 -14.313 1.00 . A A . 4519 GLU HG3  1 1 
        8 25254 1 1 128 GLU N    N  -2.432   6.745 -12.007 1.00 . A A . 4519 GLU N    1 1 
        8 25255 1 1 128 GLU O    O  -1.988   4.262  -9.552 1.00 . A A . 4519 GLU O    1 1 
        8 25256 1 1 128 GLU OE1  O  -0.998   3.295 -15.016 1.00 . A A . 4519 GLU OE1  1 1 
        8 25257 1 1 128 GLU OE2  O  -2.814   3.365 -16.113 1.00 . A A . 4519 GLU OE2  1 1 
        8 25258 1 1 129 ALA C    C  -0.182   6.450  -7.910 1.00 . A A . 4520 ALA C    1 1 
        8 25259 1 1 129 ALA CA   C   0.361   5.658  -9.095 1.00 . A A . 4520 ALA CA   1 1 
        8 25260 1 1 129 ALA CB   C   1.775   6.110  -9.430 1.00 . A A . 4520 ALA CB   1 1 
        8 25261 1 1 129 ALA H    H  -0.260   6.434 -10.964 1.00 . A A . 4520 ALA H    1 1 
        8 25262 1 1 129 ALA HA   H   0.398   4.611  -8.830 1.00 . A A . 4520 ALA HA   1 1 
        8 25263 1 1 129 ALA HB1  H   2.322   5.285  -9.863 1.00 . A A . 4520 ALA HB1  1 1 
        8 25264 1 1 129 ALA HB2  H   1.733   6.926 -10.137 1.00 . A A . 4520 ALA HB2  1 1 
        8 25265 1 1 129 ALA HB3  H   2.271   6.439  -8.530 1.00 . A A . 4520 ALA HB3  1 1 
        8 25266 1 1 129 ALA N    N  -0.503   5.797 -10.260 1.00 . A A . 4520 ALA N    1 1 
        8 25267 1 1 129 ALA O    O  -0.370   5.907  -6.822 1.00 . A A . 4520 ALA O    1 1 
        8 25268 1 1 130 GLY C    C  -2.159   8.198  -6.428 1.00 . A A . 4521 GLY C    1 1 
        8 25269 1 1 130 GLY CA   C  -0.835   8.609  -7.042 1.00 . A A . 4521 GLY CA   1 1 
        8 25270 1 1 130 GLY H    H  -0.342   8.098  -9.036 1.00 . A A . 4521 GLY H    1 1 
        8 25271 1 1 130 GLY HA2  H  -0.073   8.589  -6.276 1.00 . A A . 4521 GLY HA2  1 1 
        8 25272 1 1 130 GLY HA3  H  -0.925   9.617  -7.419 1.00 . A A . 4521 GLY HA3  1 1 
        8 25273 1 1 130 GLY N    N  -0.433   7.737  -8.129 1.00 . A A . 4521 GLY N    1 1 
        8 25274 1 1 130 GLY O    O  -2.313   8.209  -5.208 1.00 . A A . 4521 GLY O    1 1 
        8 25275 1 1 131 GLN C    C  -4.447   6.290  -5.908 1.00 . A A . 4522 GLN C    1 1 
        8 25276 1 1 131 GLN CA   C  -4.461   7.514  -6.817 1.00 . A A . 4522 GLN CA   1 1 
        8 25277 1 1 131 GLN CB   C  -5.390   7.264  -8.009 1.00 . A A . 4522 GLN CB   1 1 
        8 25278 1 1 131 GLN CD   C  -7.432   8.304  -6.951 1.00 . A A . 4522 GLN CD   1 1 
        8 25279 1 1 131 GLN CG   C  -6.850   7.080  -7.631 1.00 . A A . 4522 GLN CG   1 1 
        8 25280 1 1 131 GLN H    H  -2.912   7.785  -8.233 1.00 . A A . 4522 GLN H    1 1 
        8 25281 1 1 131 GLN HA   H  -4.831   8.359  -6.258 1.00 . A A . 4522 GLN HA   1 1 
        8 25282 1 1 131 GLN HB2  H  -5.286   8.119  -8.674 1.00 . A A . 4522 GLN HB2  1 1 
        8 25283 1 1 131 GLN HB3  H  -5.025   6.367  -8.510 1.00 . A A . 4522 GLN HB3  1 1 
        8 25284 1 1 131 GLN HE21 H  -8.405   7.145  -5.609 1.00 . A A . 4522 GLN HE21 1 1 
        8 25285 1 1 131 GLN HE22 H  -8.633   8.852  -5.418 1.00 . A A . 4522 GLN HE22 1 1 
        8 25286 1 1 131 GLN HG2  H  -7.596   6.697  -8.328 1.00 . A A . 4522 GLN HG2  1 1 
        8 25287 1 1 131 GLN HG3  H  -6.649   6.325  -6.869 1.00 . A A . 4522 GLN HG3  1 1 
        8 25288 1 1 131 GLN N    N  -3.116   7.836  -7.277 1.00 . A A . 4522 GLN N    1 1 
        8 25289 1 1 131 GLN NE2  N  -8.221   8.082  -5.907 1.00 . A A . 4522 GLN NE2  1 1 
        8 25290 1 1 131 GLN O    O  -5.152   6.246  -4.899 1.00 . A A . 4522 GLN O    1 1 
        8 25291 1 1 131 GLN OE1  O  -7.171   9.440  -7.359 1.00 . A A . 4522 GLN OE1  1 1 
        8 25292 1 1 132 ARG C    C  -2.808   4.411  -4.137 1.00 . A A . 4523 ARG C    1 1 
        8 25293 1 1 132 ARG CA   C  -3.496   4.095  -5.461 1.00 . A A . 4523 ARG CA   1 1 
        8 25294 1 1 132 ARG CB   C  -2.785   2.978  -6.210 1.00 . A A . 4523 ARG CB   1 1 
        8 25295 1 1 132 ARG CD   C  -2.187   0.524  -6.252 1.00 . A A . 4523 ARG CD   1 1 
        8 25296 1 1 132 ARG CG   C  -2.640   1.679  -5.434 1.00 . A A . 4523 ARG CG   1 1 
        8 25297 1 1 132 ARG CZ   C  -0.562   0.988  -8.068 1.00 . A A . 4523 ARG CZ   1 1 
        8 25298 1 1 132 ARG H    H  -3.131   5.376  -7.104 1.00 . A A . 4523 ARG H    1 1 
        8 25299 1 1 132 ARG HA   H  -4.485   3.711  -5.255 1.00 . A A . 4523 ARG HA   1 1 
        8 25300 1 1 132 ARG HB2  H  -3.353   2.792  -7.119 1.00 . A A . 4523 ARG HB2  1 1 
        8 25301 1 1 132 ARG HB3  H  -1.794   3.352  -6.471 1.00 . A A . 4523 ARG HB3  1 1 
        8 25302 1 1 132 ARG HD2  H  -2.202  -0.374  -5.635 1.00 . A A . 4523 ARG HD2  1 1 
        8 25303 1 1 132 ARG HD3  H  -2.867   0.399  -7.093 1.00 . A A . 4523 ARG HD3  1 1 
        8 25304 1 1 132 ARG HE   H   0.050   0.538  -6.335 1.00 . A A . 4523 ARG HE   1 1 
        8 25305 1 1 132 ARG HG2  H  -1.912   1.830  -4.636 1.00 . A A . 4523 ARG HG2  1 1 
        8 25306 1 1 132 ARG HG3  H  -3.607   1.425  -5.000 1.00 . A A . 4523 ARG HG3  1 1 
        8 25307 1 1 132 ARG HH11 H  -2.487   1.080  -8.665 1.00 . A A . 4523 ARG HH11 1 1 
        8 25308 1 1 132 ARG HH12 H  -1.290   1.424  -9.898 1.00 . A A . 4523 ARG HH12 1 1 
        8 25309 1 1 132 ARG HH21 H   1.433   0.920  -7.738 1.00 . A A . 4523 ARG HH21 1 1 
        8 25310 1 1 132 ARG HH22 H   0.946   1.333  -9.371 1.00 . A A . 4523 ARG HH22 1 1 
        8 25311 1 1 132 ARG N    N  -3.642   5.298  -6.271 1.00 . A A . 4523 ARG N    1 1 
        8 25312 1 1 132 ARG NE   N  -0.844   0.659  -6.792 1.00 . A A . 4523 ARG NE   1 1 
        8 25313 1 1 132 ARG NH1  N  -1.522   1.178  -8.946 1.00 . A A . 4523 ARG NH1  1 1 
        8 25314 1 1 132 ARG NH2  N   0.708   1.088  -8.421 1.00 . A A . 4523 ARG NH2  1 1 
        8 25315 1 1 132 ARG O    O  -3.204   3.911  -3.082 1.00 . A A . 4523 ARG O    1 1 
        8 25316 1 1 133 PHE C    C  -1.740   6.379  -2.017 1.00 . A A . 4524 PHE C    1 1 
        8 25317 1 1 133 PHE CA   C  -0.959   5.539  -3.024 1.00 . A A . 4524 PHE CA   1 1 
        8 25318 1 1 133 PHE CB   C   0.325   6.262  -3.432 1.00 . A A . 4524 PHE CB   1 1 
        8 25319 1 1 133 PHE CD1  C   0.982   4.109  -4.547 1.00 . A A . 4524 PHE CD1  1 1 
        8 25320 1 1 133 PHE CD2  C   2.244   6.071  -5.041 1.00 . A A . 4524 PHE CD2  1 1 
        8 25321 1 1 133 PHE CE1  C   1.786   3.376  -5.399 1.00 . A A . 4524 PHE CE1  1 1 
        8 25322 1 1 133 PHE CE2  C   3.049   5.341  -5.895 1.00 . A A . 4524 PHE CE2  1 1 
        8 25323 1 1 133 PHE CG   C   1.200   5.466  -4.358 1.00 . A A . 4524 PHE CG   1 1 
        8 25324 1 1 133 PHE CZ   C   2.819   3.992  -6.073 1.00 . A A . 4524 PHE CZ   1 1 
        8 25325 1 1 133 PHE H    H  -1.554   5.670  -5.052 1.00 . A A . 4524 PHE H    1 1 
        8 25326 1 1 133 PHE HA   H  -0.693   4.601  -2.563 1.00 . A A . 4524 PHE HA   1 1 
        8 25327 1 1 133 PHE HB2  H   0.087   7.190  -3.950 1.00 . A A . 4524 PHE HB2  1 1 
        8 25328 1 1 133 PHE HB3  H   0.926   6.483  -2.551 1.00 . A A . 4524 PHE HB3  1 1 
        8 25329 1 1 133 PHE HD1  H   0.164   3.623  -4.014 1.00 . A A . 4524 PHE HD1  1 1 
        8 25330 1 1 133 PHE HD2  H   2.425   7.137  -4.901 1.00 . A A . 4524 PHE HD2  1 1 
        8 25331 1 1 133 PHE HE1  H   1.602   2.311  -5.538 1.00 . A A . 4524 PHE HE1  1 1 
        8 25332 1 1 133 PHE HE2  H   3.864   5.829  -6.426 1.00 . A A . 4524 PHE HE2  1 1 
        8 25333 1 1 133 PHE HZ   H   3.454   3.415  -6.743 1.00 . A A . 4524 PHE HZ   1 1 
        8 25334 1 1 133 PHE N    N  -1.774   5.245  -4.197 1.00 . A A . 4524 PHE N    1 1 
        8 25335 1 1 133 PHE O    O  -1.584   6.220  -0.806 1.00 . A A . 4524 PHE O    1 1 
        8 25336 1 1 134 LEU C    C  -4.471   7.346  -0.957 1.00 . A A . 4525 LEU C    1 1 
        8 25337 1 1 134 LEU CA   C  -3.382   8.142  -1.672 1.00 . A A . 4525 LEU CA   1 1 
        8 25338 1 1 134 LEU CB   C  -4.003   9.275  -2.500 1.00 . A A . 4525 LEU CB   1 1 
        8 25339 1 1 134 LEU CD1  C  -3.707  11.230  -4.038 1.00 . A A . 4525 LEU CD1  1 1 
        8 25340 1 1 134 LEU CD2  C  -2.387  11.083  -1.913 1.00 . A A . 4525 LEU CD2  1 1 
        8 25341 1 1 134 LEU CG   C  -3.005  10.297  -3.059 1.00 . A A . 4525 LEU CG   1 1 
        8 25342 1 1 134 LEU H    H  -2.660   7.353  -3.499 1.00 . A A . 4525 LEU H    1 1 
        8 25343 1 1 134 LEU HA   H  -2.728   8.577  -0.933 1.00 . A A . 4525 LEU HA   1 1 
        8 25344 1 1 134 LEU HB2  H  -4.431   8.688  -3.311 1.00 . A A . 4525 LEU HB2  1 1 
        8 25345 1 1 134 LEU HB3  H  -4.802   9.780  -1.957 1.00 . A A . 4525 LEU HB3  1 1 
        8 25346 1 1 134 LEU HD11 H  -2.990  11.952  -4.429 1.00 . A A . 4525 LEU HD11 1 1 
        8 25347 1 1 134 LEU HD12 H  -4.122  10.648  -4.860 1.00 . A A . 4525 LEU HD12 1 1 
        8 25348 1 1 134 LEU HD13 H  -4.509  11.758  -3.524 1.00 . A A . 4525 LEU HD13 1 1 
        8 25349 1 1 134 LEU HD21 H  -1.676  11.809  -2.313 1.00 . A A . 4525 LEU HD21 1 1 
        8 25350 1 1 134 LEU HD22 H  -3.170  11.605  -1.364 1.00 . A A . 4525 LEU HD22 1 1 
        8 25351 1 1 134 LEU HD23 H  -1.867  10.400  -1.242 1.00 . A A . 4525 LEU HD23 1 1 
        8 25352 1 1 134 LEU HG   H  -2.208   9.737  -3.548 1.00 . A A . 4525 LEU HG   1 1 
        8 25353 1 1 134 LEU N    N  -2.578   7.274  -2.526 1.00 . A A . 4525 LEU N    1 1 
        8 25354 1 1 134 LEU O    O  -4.747   7.575   0.219 1.00 . A A . 4525 LEU O    1 1 
        8 25355 1 1 135 GLU C    C  -5.758   4.739  -0.006 1.00 . A A . 4526 GLU C    1 1 
        8 25356 1 1 135 GLU CA   C  -6.207   5.652  -1.143 1.00 . A A . 4526 GLU CA   1 1 
        8 25357 1 1 135 GLU CB   C  -6.873   4.830  -2.248 1.00 . A A . 4526 GLU CB   1 1 
        8 25358 1 1 135 GLU CD   C  -8.134   4.819  -4.405 1.00 . A A . 4526 GLU CD   1 1 
        8 25359 1 1 135 GLU CG   C  -7.705   5.648  -3.226 1.00 . A A . 4526 GLU CG   1 1 
        8 25360 1 1 135 GLU H    H  -4.769   6.226  -2.587 1.00 . A A . 4526 GLU H    1 1 
        8 25361 1 1 135 GLU HA   H  -6.930   6.356  -0.760 1.00 . A A . 4526 GLU HA   1 1 
        8 25362 1 1 135 GLU HB2  H  -6.076   4.320  -2.790 1.00 . A A . 4526 GLU HB2  1 1 
        8 25363 1 1 135 GLU HB3  H  -7.510   4.093  -1.758 1.00 . A A . 4526 GLU HB3  1 1 
        8 25364 1 1 135 GLU HG2  H  -8.581   6.110  -2.770 1.00 . A A . 4526 GLU HG2  1 1 
        8 25365 1 1 135 GLU HG3  H  -7.018   6.425  -3.559 1.00 . A A . 4526 GLU HG3  1 1 
        8 25366 1 1 135 GLU N    N  -5.081   6.411  -1.677 1.00 . A A . 4526 GLU N    1 1 
        8 25367 1 1 135 GLU O    O  -6.468   4.569   0.986 1.00 . A A . 4526 GLU O    1 1 
        8 25368 1 1 135 GLU OE1  O  -7.852   3.645  -4.416 1.00 . A A . 4526 GLU OE1  1 1 
        8 25369 1 1 135 GLU OE2  O  -8.840   5.332  -5.241 1.00 . A A . 4526 GLU OE2  1 1 
        8 25370 1 1 136 VAL C    C  -3.784   4.028   2.171 1.00 . A A . 4527 VAL C    1 1 
        8 25371 1 1 136 VAL CA   C  -4.020   3.274   0.867 1.00 . A A . 4527 VAL CA   1 1 
        8 25372 1 1 136 VAL CB   C  -2.697   2.635   0.406 1.00 . A A . 4527 VAL CB   1 1 
        8 25373 1 1 136 VAL CG1  C  -2.013   1.929   1.568 1.00 . A A . 4527 VAL CG1  1 1 
        8 25374 1 1 136 VAL CG2  C  -2.944   1.661  -0.736 1.00 . A A . 4527 VAL CG2  1 1 
        8 25375 1 1 136 VAL H    H  -4.061   4.318  -0.975 1.00 . A A . 4527 VAL H    1 1 
        8 25376 1 1 136 VAL HA   H  -4.732   2.480   1.045 1.00 . A A . 4527 VAL HA   1 1 
        8 25377 1 1 136 VAL HB   H  -2.042   3.416   0.019 1.00 . A A . 4527 VAL HB   1 1 
        8 25378 1 1 136 VAL HG11 H  -1.079   1.484   1.223 1.00 . A A . 4527 VAL HG11 1 1 
        8 25379 1 1 136 VAL HG12 H  -1.803   2.650   2.357 1.00 . A A . 4527 VAL HG12 1 1 
        8 25380 1 1 136 VAL HG13 H  -2.668   1.147   1.954 1.00 . A A . 4527 VAL HG13 1 1 
        8 25381 1 1 136 VAL HG21 H  -1.999   1.220  -1.050 1.00 . A A . 4527 VAL HG21 1 1 
        8 25382 1 1 136 VAL HG22 H  -3.620   0.874  -0.401 1.00 . A A . 4527 VAL HG22 1 1 
        8 25383 1 1 136 VAL HG23 H  -3.393   2.192  -1.577 1.00 . A A . 4527 VAL HG23 1 1 
        8 25384 1 1 136 VAL N    N  -4.574   4.155  -0.157 1.00 . A A . 4527 VAL N    1 1 
        8 25385 1 1 136 VAL O    O  -4.054   3.512   3.254 1.00 . A A . 4527 VAL O    1 1 
        8 25386 1 1 137 GLN C    C  -4.518   6.543   3.740 1.00 . A A . 4528 GLN C    1 1 
        8 25387 1 1 137 GLN CA   C  -3.147   6.134   3.210 1.00 . A A . 4528 GLN CA   1 1 
        8 25388 1 1 137 GLN CB   C  -2.338   7.382   2.842 1.00 . A A . 4528 GLN CB   1 1 
        8 25389 1 1 137 GLN CD   C  -0.132   8.349   2.091 1.00 . A A . 4528 GLN CD   1 1 
        8 25390 1 1 137 GLN CG   C  -0.866   7.114   2.580 1.00 . A A . 4528 GLN CG   1 1 
        8 25391 1 1 137 GLN H    H  -2.987   5.569   1.177 1.00 . A A . 4528 GLN H    1 1 
        8 25392 1 1 137 GLN HA   H  -2.622   5.594   3.982 1.00 . A A . 4528 GLN HA   1 1 
        8 25393 1 1 137 GLN HB2  H  -2.802   7.806   1.952 1.00 . A A . 4528 GLN HB2  1 1 
        8 25394 1 1 137 GLN HB3  H  -2.443   8.080   3.673 1.00 . A A . 4528 GLN HB3  1 1 
        8 25395 1 1 137 GLN HE21 H   1.620   7.338   2.055 1.00 . A A . 4528 GLN HE21 1 1 
        8 25396 1 1 137 GLN HE22 H   1.710   8.997   1.564 1.00 . A A . 4528 GLN HE22 1 1 
        8 25397 1 1 137 GLN HG2  H  -0.223   6.603   3.294 1.00 . A A . 4528 GLN HG2  1 1 
        8 25398 1 1 137 GLN HG3  H  -1.049   6.461   1.725 1.00 . A A . 4528 GLN HG3  1 1 
        8 25399 1 1 137 GLN N    N  -3.279   5.252   2.056 1.00 . A A . 4528 GLN N    1 1 
        8 25400 1 1 137 GLN NE2  N   1.173   8.217   1.887 1.00 . A A . 4528 GLN NE2  1 1 
        8 25401 1 1 137 GLN O    O  -4.716   6.660   4.949 1.00 . A A . 4528 GLN O    1 1 
        8 25402 1 1 137 GLN OE1  O  -0.733   9.410   1.898 1.00 . A A . 4528 GLN OE1  1 1 
        8 25403 1 1 138 TYR C    C  -7.488   6.045   4.015 1.00 . A A . 4529 TYR C    1 1 
        8 25404 1 1 138 TYR CA   C  -6.813   7.147   3.207 1.00 . A A . 4529 TYR CA   1 1 
        8 25405 1 1 138 TYR CB   C  -7.645   7.473   1.964 1.00 . A A . 4529 TYR CB   1 1 
        8 25406 1 1 138 TYR CD1  C  -9.414   9.100   2.731 1.00 . A A . 4529 TYR CD1  1 1 
        8 25407 1 1 138 TYR CD2  C -10.101   6.915   2.082 1.00 . A A . 4529 TYR CD2  1 1 
        8 25408 1 1 138 TYR CE1  C -10.725   9.437   3.009 1.00 . A A . 4529 TYR CE1  1 1 
        8 25409 1 1 138 TYR CE2  C -11.415   7.241   2.355 1.00 . A A . 4529 TYR CE2  1 1 
        8 25410 1 1 138 TYR CG   C  -9.081   7.837   2.266 1.00 . A A . 4529 TYR CG   1 1 
        8 25411 1 1 138 TYR CZ   C -11.724   8.504   2.819 1.00 . A A . 4529 TYR CZ   1 1 
        8 25412 1 1 138 TYR H    H  -5.237   6.662   1.880 1.00 . A A . 4529 TYR H    1 1 
        8 25413 1 1 138 TYR HA   H  -6.747   8.037   3.814 1.00 . A A . 4529 TYR HA   1 1 
        8 25414 1 1 138 TYR HB2  H  -7.156   8.309   1.459 1.00 . A A . 4529 TYR HB2  1 1 
        8 25415 1 1 138 TYR HB3  H  -7.619   6.595   1.320 1.00 . A A . 4529 TYR HB3  1 1 
        8 25416 1 1 138 TYR HD1  H  -8.620   9.832   2.879 1.00 . A A . 4529 TYR HD1  1 1 
        8 25417 1 1 138 TYR HD2  H  -9.852   5.920   1.716 1.00 . A A . 4529 TYR HD2  1 1 
        8 25418 1 1 138 TYR HE1  H -10.971  10.434   3.375 1.00 . A A . 4529 TYR HE1  1 1 
        8 25419 1 1 138 TYR HE2  H -12.203   6.502   2.206 1.00 . A A . 4529 TYR HE2  1 1 
        8 25420 1 1 138 TYR HH   H -13.643   8.114   2.925 1.00 . A A . 4529 TYR HH   1 1 
        8 25421 1 1 138 TYR N    N  -5.459   6.761   2.829 1.00 . A A . 4529 TYR N    1 1 
        8 25422 1 1 138 TYR O    O  -8.216   6.316   4.972 1.00 . A A . 4529 TYR O    1 1 
        8 25423 1 1 138 TYR OH   O -13.032   8.834   3.093 1.00 . A A . 4529 TYR OH   1 1 
        8 25424 1 1 139 LEU C    C  -7.513   3.546   5.725 1.00 . A A . 4530 LEU C    1 1 
        8 25425 1 1 139 LEU CA   C  -7.898   3.656   4.253 1.00 . A A . 4530 LEU CA   1 1 
        8 25426 1 1 139 LEU CB   C  -7.542   2.364   3.508 1.00 . A A . 4530 LEU CB   1 1 
        8 25427 1 1 139 LEU CD1  C  -7.625   0.984   1.419 1.00 . A A . 4530 LEU CD1  1 1 
        8 25428 1 1 139 LEU CD2  C  -9.698   2.096   2.278 1.00 . A A . 4530 LEU CD2  1 1 
        8 25429 1 1 139 LEU CG   C  -8.188   2.209   2.125 1.00 . A A . 4530 LEU CG   1 1 
        8 25430 1 1 139 LEU H    H  -6.601   4.641   2.903 1.00 . A A . 4530 LEU H    1 1 
        8 25431 1 1 139 LEU HA   H  -8.965   3.810   4.183 1.00 . A A . 4530 LEU HA   1 1 
        8 25432 1 1 139 LEU HB2  H  -6.468   2.509   3.404 1.00 . A A . 4530 LEU HB2  1 1 
        8 25433 1 1 139 LEU HB3  H  -7.732   1.482   4.117 1.00 . A A . 4530 LEU HB3  1 1 
        8 25434 1 1 139 LEU HD11 H  -8.089   0.881   0.438 1.00 . A A . 4530 LEU HD11 1 1 
        8 25435 1 1 139 LEU HD12 H  -6.547   1.096   1.299 1.00 . A A . 4530 LEU HD12 1 1 
        8 25436 1 1 139 LEU HD13 H  -7.833   0.094   2.013 1.00 . A A . 4530 LEU HD13 1 1 
        8 25437 1 1 139 LEU HD21 H -10.155   1.987   1.294 1.00 . A A . 4530 LEU HD21 1 1 
        8 25438 1 1 139 LEU HD22 H  -9.938   1.226   2.890 1.00 . A A . 4530 LEU HD22 1 1 
        8 25439 1 1 139 LEU HD23 H -10.083   2.996   2.759 1.00 . A A . 4530 LEU HD23 1 1 
        8 25440 1 1 139 LEU HG   H  -7.976   3.121   1.565 1.00 . A A . 4530 LEU HG   1 1 
        8 25441 1 1 139 LEU N    N  -7.241   4.799   3.626 1.00 . A A . 4530 LEU N    1 1 
        8 25442 1 1 139 LEU O    O  -8.293   3.068   6.548 1.00 . A A . 4530 LEU O    1 1 
        8 25443 1 1 140 THR C    C  -6.180   5.166   8.209 1.00 . A A . 4531 THR C    1 1 
        8 25444 1 1 140 THR CA   C  -5.803   3.919   7.416 1.00 . A A . 4531 THR CA   1 1 
        8 25445 1 1 140 THR CB   C  -4.274   3.746   7.447 1.00 . A A . 4531 THR CB   1 1 
        8 25446 1 1 140 THR CG2  C  -3.863   2.498   6.680 1.00 . A A . 4531 THR CG2  1 1 
        8 25447 1 1 140 THR H    H  -5.736   4.382   5.352 1.00 . A A . 4531 THR H    1 1 
        8 25448 1 1 140 THR HA   H  -6.249   3.055   7.888 1.00 . A A . 4531 THR HA   1 1 
        8 25449 1 1 140 THR HB   H  -3.947   3.657   8.484 1.00 . A A . 4531 THR HB   1 1 
        8 25450 1 1 140 THR HG1  H  -3.883   4.943   5.929 1.00 . A A . 4531 THR HG1  1 1 
        8 25451 1 1 140 THR HG21 H  -2.778   2.392   6.713 1.00 . A A . 4531 THR HG21 1 1 
        8 25452 1 1 140 THR HG22 H  -4.328   1.623   7.133 1.00 . A A . 4531 THR HG22 1 1 
        8 25453 1 1 140 THR HG23 H  -4.186   2.586   5.644 1.00 . A A . 4531 THR HG23 1 1 
        8 25454 1 1 140 THR N    N  -6.304   3.994   6.050 1.00 . A A . 4531 THR N    1 1 
        8 25455 1 1 140 THR O    O  -6.685   5.074   9.327 1.00 . A A . 4531 THR O    1 1 
        8 25456 1 1 140 THR OG1  O  -3.647   4.892   6.858 1.00 . A A . 4531 THR OG1  1 1 
        8 25457 1 1 141 GLY C    C  -6.504   8.704   7.251 1.00 . A A . 4532 GLY C    1 1 
        8 25458 1 1 141 GLY CA   C  -6.326   7.578   8.251 1.00 . A A . 4532 GLY CA   1 1 
        8 25459 1 1 141 GLY H    H  -5.477   6.347   6.754 1.00 . A A . 4532 GLY H    1 1 
        8 25460 1 1 141 GLY HA2  H  -7.259   7.426   8.774 1.00 . A A . 4532 GLY HA2  1 1 
        8 25461 1 1 141 GLY HA3  H  -5.567   7.865   8.965 1.00 . A A . 4532 GLY HA3  1 1 
        8 25462 1 1 141 GLY N    N  -5.932   6.332   7.622 1.00 . A A . 4532 GLY N    1 1 
        8 25463 1 1 141 GLY O    O  -7.569   8.848   6.651 1.00 . A A . 4532 GLY O    1 1 
        8 25464 1 1 142 GLY C    C  -4.357  10.538   5.119 1.00 . A A . 4533 GLY C    1 1 
        8 25465 1 1 142 GLY CA   C  -5.509  10.585   6.104 1.00 . A A . 4533 GLY CA   1 1 
        8 25466 1 1 142 GLY H    H  -4.644   9.358   7.597 1.00 . A A . 4533 GLY H    1 1 
        8 25467 1 1 142 GLY HA2  H  -6.439  10.521   5.556 1.00 . A A . 4533 GLY HA2  1 1 
        8 25468 1 1 142 GLY HA3  H  -5.478  11.527   6.632 1.00 . A A . 4533 GLY HA3  1 1 
        8 25469 1 1 142 GLY N    N  -5.458   9.504   7.069 1.00 . A A . 4533 GLY N    1 1 
        8 25470 1 1 142 GLY O    O  -3.668   9.523   5.005 1.00 . A A . 4533 GLY O    1 1 
        8 25471 1 1 143 LEU C    C  -1.790  12.249   4.061 1.00 . A A . 4534 LEU C    1 1 
        8 25472 1 1 143 LEU CA   C  -3.070  11.718   3.423 1.00 . A A . 4534 LEU CA   1 1 
        8 25473 1 1 143 LEU CB   C  -3.491  12.606   2.245 1.00 . A A . 4534 LEU CB   1 1 
        8 25474 1 1 143 LEU CD1  C  -5.077  13.121   0.375 1.00 . A A . 4534 LEU CD1  1 1 
        8 25475 1 1 143 LEU CD2  C  -4.681  10.749   1.077 1.00 . A A . 4534 LEU CD2  1 1 
        8 25476 1 1 143 LEU CG   C  -4.793  12.191   1.548 1.00 . A A . 4534 LEU CG   1 1 
        8 25477 1 1 143 LEU H    H  -4.728  12.416   4.540 1.00 . A A . 4534 LEU H    1 1 
        8 25478 1 1 143 LEU HA   H  -2.886  10.721   3.051 1.00 . A A . 4534 LEU HA   1 1 
        8 25479 1 1 143 LEU HB2  H  -3.634  13.547   2.774 1.00 . A A . 4534 LEU HB2  1 1 
        8 25480 1 1 143 LEU HB3  H  -2.688  12.716   1.516 1.00 . A A . 4534 LEU HB3  1 1 
        8 25481 1 1 143 LEU HD11 H  -6.003  12.819  -0.113 1.00 . A A . 4534 LEU HD11 1 1 
        8 25482 1 1 143 LEU HD12 H  -5.175  14.144   0.738 1.00 . A A . 4534 LEU HD12 1 1 
        8 25483 1 1 143 LEU HD13 H  -4.256  13.066  -0.338 1.00 . A A . 4534 LEU HD13 1 1 
        8 25484 1 1 143 LEU HD21 H  -5.608  10.455   0.583 1.00 . A A . 4534 LEU HD21 1 1 
        8 25485 1 1 143 LEU HD22 H  -3.851  10.657   0.378 1.00 . A A . 4534 LEU HD22 1 1 
        8 25486 1 1 143 LEU HD23 H  -4.507  10.098   1.935 1.00 . A A . 4534 LEU HD23 1 1 
        8 25487 1 1 143 LEU HG   H  -5.589  12.239   2.292 1.00 . A A . 4534 LEU HG   1 1 
        8 25488 1 1 143 LEU N    N  -4.146  11.639   4.405 1.00 . A A . 4534 LEU N    1 1 
        8 25489 1 1 143 LEU O    O  -1.809  13.258   4.767 1.00 . A A . 4534 LEU O    1 1 
        8 25490 1 1 144 ILE C    C   1.341  12.963   3.698 1.00 . A A . 4535 ILE C    1 1 
        8 25491 1 1 144 ILE CA   C   0.582  11.883   4.462 1.00 . A A . 4535 ILE CA   1 1 
        8 25492 1 1 144 ILE CB   C   1.476  10.637   4.601 1.00 . A A . 4535 ILE CB   1 1 
        8 25493 1 1 144 ILE CD1  C   1.488   8.238   5.462 1.00 . A A . 4535 ILE CD1  1 1 
        8 25494 1 1 144 ILE CG1  C   0.784   9.575   5.459 1.00 . A A . 4535 ILE CG1  1 1 
        8 25495 1 1 144 ILE CG2  C   2.823  11.013   5.197 1.00 . A A . 4535 ILE CG2  1 1 
        8 25496 1 1 144 ILE H    H  -0.710  10.828   3.158 1.00 . A A . 4535 ILE H    1 1 
        8 25497 1 1 144 ILE HA   H   0.358  12.248   5.453 1.00 . A A . 4535 ILE HA   1 1 
        8 25498 1 1 144 ILE HB   H   1.626  10.196   3.615 1.00 . A A . 4535 ILE HB   1 1 
        8 25499 1 1 144 ILE HD11 H   0.938   7.538   6.092 1.00 . A A . 4535 ILE HD11 1 1 
        8 25500 1 1 144 ILE HD12 H   1.535   7.849   4.444 1.00 . A A . 4535 ILE HD12 1 1 
        8 25501 1 1 144 ILE HD13 H   2.498   8.359   5.852 1.00 . A A . 4535 ILE HD13 1 1 
        8 25502 1 1 144 ILE HG12 H   0.735   9.963   6.476 1.00 . A A . 4535 ILE HG12 1 1 
        8 25503 1 1 144 ILE HG13 H  -0.228   9.453   5.070 1.00 . A A . 4535 ILE HG13 1 1 
        8 25504 1 1 144 ILE HG21 H   3.443  10.122   5.289 1.00 . A A . 4535 ILE HG21 1 1 
        8 25505 1 1 144 ILE HG22 H   3.320  11.735   4.549 1.00 . A A . 4535 ILE HG22 1 1 
        8 25506 1 1 144 ILE HG23 H   2.675  11.454   6.183 1.00 . A A . 4535 ILE HG23 1 1 
        8 25507 1 1 144 ILE N    N  -0.680  11.565   3.805 1.00 . A A . 4535 ILE N    1 1 
        8 25508 1 1 144 ILE O    O   1.627  12.811   2.510 1.00 . A A . 4535 ILE O    1 1 
        8 25509 1 1 145 GLU C    C   3.602  15.551   4.598 1.00 . A A . 4536 GLU C    1 1 
        8 25510 1 1 145 GLU CA   C   2.380  15.162   3.770 1.00 . A A . 4536 GLU CA   1 1 
        8 25511 1 1 145 GLU CB   C   1.452  16.367   3.599 1.00 . A A . 4536 GLU CB   1 1 
        8 25512 1 1 145 GLU CD   C  -0.557  17.369   2.503 1.00 . A A . 4536 GLU CD   1 1 
        8 25513 1 1 145 GLU CG   C   0.297  16.139   2.635 1.00 . A A . 4536 GLU CG   1 1 
        8 25514 1 1 145 GLU H    H   1.421  14.107   5.336 1.00 . A A . 4536 GLU H    1 1 
        8 25515 1 1 145 GLU HA   H   2.710  14.842   2.794 1.00 . A A . 4536 GLU HA   1 1 
        8 25516 1 1 145 GLU HB2  H   1.058  16.608   4.587 1.00 . A A . 4536 GLU HB2  1 1 
        8 25517 1 1 145 GLU HB3  H   2.065  17.194   3.241 1.00 . A A . 4536 GLU HB3  1 1 
        8 25518 1 1 145 GLU HG2  H   0.616  15.812   1.645 1.00 . A A . 4536 GLU HG2  1 1 
        8 25519 1 1 145 GLU HG3  H  -0.280  15.346   3.109 1.00 . A A . 4536 GLU HG3  1 1 
        8 25520 1 1 145 GLU N    N   1.667  14.050   4.389 1.00 . A A . 4536 GLU N    1 1 
        8 25521 1 1 145 GLU O    O   3.602  15.472   5.827 1.00 . A A . 4536 GLU O    1 1 
        8 25522 1 1 145 GLU OE1  O  -0.286  18.332   3.181 1.00 . A A . 4536 GLU OE1  1 1 
        8 25523 1 1 145 GLU OE2  O  -1.409  17.389   1.647 1.00 . A A . 4536 GLU OE2  1 1 
        8 25524 1 1 146 PRO C    C   5.616  17.851   5.247 1.00 . A A . 4537 PRO C    1 1 
        8 25525 1 1 146 PRO CA   C   5.870  16.513   4.561 1.00 . A A . 4537 PRO CA   1 1 
        8 25526 1 1 146 PRO CB   C   6.856  16.684   3.403 1.00 . A A . 4537 PRO CB   1 1 
        8 25527 1 1 146 PRO CD   C   4.775  16.031   2.425 1.00 . A A . 4537 PRO CD   1 1 
        8 25528 1 1 146 PRO CG   C   5.999  16.877   2.200 1.00 . A A . 4537 PRO CG   1 1 
        8 25529 1 1 146 PRO HA   H   6.274  15.813   5.279 1.00 . A A . 4537 PRO HA   1 1 
        8 25530 1 1 146 PRO HB2  H   7.484  17.546   3.585 1.00 . A A . 4537 PRO HB2  1 1 
        8 25531 1 1 146 PRO HB3  H   7.469  15.800   3.313 1.00 . A A . 4537 PRO HB3  1 1 
        8 25532 1 1 146 PRO HD2  H   3.907  16.501   1.987 1.00 . A A . 4537 PRO HD2  1 1 
        8 25533 1 1 146 PRO HD3  H   4.919  15.044   2.014 1.00 . A A . 4537 PRO HD3  1 1 
        8 25534 1 1 146 PRO HG2  H   5.724  17.917   2.109 1.00 . A A . 4537 PRO HG2  1 1 
        8 25535 1 1 146 PRO HG3  H   6.525  16.547   1.317 1.00 . A A . 4537 PRO HG3  1 1 
        8 25536 1 1 146 PRO N    N   4.670  15.983   3.909 1.00 . A A . 4537 PRO N    1 1 
        8 25537 1 1 146 PRO O    O   4.550  18.448   5.089 1.00 . A A . 4537 PRO O    1 1 
        8 25538 1 1 147 ASP C    C   5.585  19.318   8.009 1.00 . A A . 4538 ASP C    1 1 
        8 25539 1 1 147 ASP CA   C   6.455  19.547   6.777 1.00 . A A . 4538 ASP CA   1 1 
        8 25540 1 1 147 ASP CB   C   5.860  20.659   5.909 1.00 . A A . 4538 ASP CB   1 1 
        8 25541 1 1 147 ASP CG   C   6.682  21.000   4.672 1.00 . A A . 4538 ASP CG   1 1 
        8 25542 1 1 147 ASP H    H   7.445  17.823   6.051 1.00 . A A . 4538 ASP H    1 1 
        8 25543 1 1 147 ASP HA   H   7.438  19.856   7.099 1.00 . A A . 4538 ASP HA   1 1 
        8 25544 1 1 147 ASP HB2  H   4.825  20.476   5.617 1.00 . A A . 4538 ASP HB2  1 1 
        8 25545 1 1 147 ASP HB3  H   5.899  21.492   6.611 1.00 . A A . 4538 ASP HB3  1 1 
        8 25546 1 1 147 ASP N    N   6.600  18.318   6.007 1.00 . A A . 4538 ASP N    1 1 
        8 25547 1 1 147 ASP O    O   5.995  19.600   9.134 1.00 . A A . 4538 ASP O    1 1 
        8 25548 1 1 147 ASP OD1  O   7.850  21.272   4.816 1.00 . A A . 4538 ASP OD1  1 1 
        8 25549 1 1 147 ASP OD2  O   6.181  20.832   3.587 1.00 . A A . 4538 ASP OD2  1 1 
        8 25550 1 1 148 THR C    C   3.961  17.487   9.823 1.00 . A A . 4539 THR C    1 1 
        8 25551 1 1 148 THR CA   C   3.439  18.562   8.876 1.00 . A A . 4539 THR CA   1 1 
        8 25552 1 1 148 THR CB   C   2.057  18.140   8.345 1.00 . A A . 4539 THR CB   1 1 
        8 25553 1 1 148 THR CG2  C   1.437  19.257   7.522 1.00 . A A . 4539 THR CG2  1 1 
        8 25554 1 1 148 THR H    H   4.114  18.582   6.871 1.00 . A A . 4539 THR H    1 1 
        8 25555 1 1 148 THR HA   H   3.320  19.486   9.424 1.00 . A A . 4539 THR HA   1 1 
        8 25556 1 1 148 THR HB   H   1.409  17.909   9.190 1.00 . A A . 4539 THR HB   1 1 
        8 25557 1 1 148 THR HG1  H   2.995  17.038   7.004 1.00 . A A . 4539 THR HG1  1 1 
        8 25558 1 1 148 THR HG21 H   0.460  18.940   7.156 1.00 . A A . 4539 THR HG21 1 1 
        8 25559 1 1 148 THR HG22 H   1.321  20.145   8.143 1.00 . A A . 4539 THR HG22 1 1 
        8 25560 1 1 148 THR HG23 H   2.084  19.488   6.677 1.00 . A A . 4539 THR HG23 1 1 
        8 25561 1 1 148 THR N    N   4.379  18.804   7.788 1.00 . A A . 4539 THR N    1 1 
        8 25562 1 1 148 THR O    O   4.691  16.578   9.429 1.00 . A A . 4539 THR O    1 1 
        8 25563 1 1 148 THR OG1  O   2.193  16.970   7.528 1.00 . A A . 4539 THR OG1  1 1 
        8 25564 1 1 149 PRO C    C   3.484  15.232  11.883 1.00 . A A . 4540 PRO C    1 1 
        8 25565 1 1 149 PRO CA   C   4.004  16.642  12.138 1.00 . A A . 4540 PRO CA   1 1 
        8 25566 1 1 149 PRO CB   C   3.440  17.232  13.435 1.00 . A A . 4540 PRO CB   1 1 
        8 25567 1 1 149 PRO CD   C   2.771  18.685  11.669 1.00 . A A . 4540 PRO CD   1 1 
        8 25568 1 1 149 PRO CG   C   2.323  18.111  12.987 1.00 . A A . 4540 PRO CG   1 1 
        8 25569 1 1 149 PRO HA   H   5.081  16.616  12.231 1.00 . A A . 4540 PRO HA   1 1 
        8 25570 1 1 149 PRO HB2  H   3.079  16.442  14.111 1.00 . A A . 4540 PRO HB2  1 1 
        8 25571 1 1 149 PRO HB3  H   4.203  17.802  13.983 1.00 . A A . 4540 PRO HB3  1 1 
        8 25572 1 1 149 PRO HD2  H   1.922  18.939  11.016 1.00 . A A . 4540 PRO HD2  1 1 
        8 25573 1 1 149 PRO HD3  H   3.364  19.603  11.795 1.00 . A A . 4540 PRO HD3  1 1 
        8 25574 1 1 149 PRO HG2  H   1.389  17.542  12.874 1.00 . A A . 4540 PRO HG2  1 1 
        8 25575 1 1 149 PRO HG3  H   2.128  18.909  13.720 1.00 . A A . 4540 PRO HG3  1 1 
        8 25576 1 1 149 PRO N    N   3.576  17.590  11.105 1.00 . A A . 4540 PRO N    1 1 
        8 25577 1 1 149 PRO O    O   4.068  14.252  12.343 1.00 . A A . 4540 PRO O    1 1 
        8 25578 1 1 150 GLY C    C   1.102  13.794   9.520 1.00 . A A . 4541 GLY C    1 1 
        8 25579 1 1 150 GLY CA   C   1.779  13.846  10.874 1.00 . A A . 4541 GLY CA   1 1 
        8 25580 1 1 150 GLY H    H   1.976  15.951  10.779 1.00 . A A . 4541 GLY H    1 1 
        8 25581 1 1 150 GLY HA2  H   2.546  13.087  10.912 1.00 . A A . 4541 GLY HA2  1 1 
        8 25582 1 1 150 GLY HA3  H   1.044  13.638  11.639 1.00 . A A . 4541 GLY HA3  1 1 
        8 25583 1 1 150 GLY N    N   2.383  15.138  11.145 1.00 . A A . 4541 GLY N    1 1 
        8 25584 1 1 150 GLY O    O   1.667  14.233   8.518 1.00 . A A . 4541 GLY O    1 1 
        8 25585 1 1 151 ARG C    C  -2.182  13.908   8.336 1.00 . A A . 4542 ARG C    1 1 
        8 25586 1 1 151 ARG CA   C  -0.865  13.141   8.243 1.00 . A A . 4542 ARG CA   1 1 
        8 25587 1 1 151 ARG CB   C  -1.088  11.694   7.831 1.00 . A A . 4542 ARG CB   1 1 
        8 25588 1 1 151 ARG CD   C  -2.046   9.443   8.457 1.00 . A A . 4542 ARG CD   1 1 
        8 25589 1 1 151 ARG CG   C  -1.992  10.897   8.757 1.00 . A A . 4542 ARG CG   1 1 
        8 25590 1 1 151 ARG CZ   C  -2.851   7.311   9.439 1.00 . A A . 4542 ARG CZ   1 1 
        8 25591 1 1 151 ARG H    H  -0.508  12.916  10.317 1.00 . A A . 4542 ARG H    1 1 
        8 25592 1 1 151 ARG HA   H  -0.269  13.572   7.454 1.00 . A A . 4542 ARG HA   1 1 
        8 25593 1 1 151 ARG HB2  H  -1.521  11.711   6.832 1.00 . A A . 4542 ARG HB2  1 1 
        8 25594 1 1 151 ARG HB3  H  -0.107  11.221   7.792 1.00 . A A . 4542 ARG HB3  1 1 
        8 25595 1 1 151 ARG HD2  H  -2.511   9.300   7.483 1.00 . A A . 4542 ARG HD2  1 1 
        8 25596 1 1 151 ARG HD3  H  -1.032   9.047   8.438 1.00 . A A . 4542 ARG HD3  1 1 
        8 25597 1 1 151 ARG HE   H  -3.383   8.965  10.188 1.00 . A A . 4542 ARG HE   1 1 
        8 25598 1 1 151 ARG HG2  H  -1.632  11.016   9.779 1.00 . A A . 4542 ARG HG2  1 1 
        8 25599 1 1 151 ARG HG3  H  -3.005  11.295   8.679 1.00 . A A . 4542 ARG HG3  1 1 
        8 25600 1 1 151 ARG HH11 H  -1.693   7.062   7.806 1.00 . A A . 4542 ARG HH11 1 1 
        8 25601 1 1 151 ARG HH12 H  -2.271   5.590   8.562 1.00 . A A . 4542 ARG HH12 1 1 
        8 25602 1 1 151 ARG HH21 H  -4.061   7.289  11.061 1.00 . A A . 4542 ARG HH21 1 1 
        8 25603 1 1 151 ARG HH22 H  -3.622   5.718  10.419 1.00 . A A . 4542 ARG HH22 1 1 
        8 25604 1 1 151 ARG N    N  -0.111  13.251   9.486 1.00 . A A . 4542 ARG N    1 1 
        8 25605 1 1 151 ARG NE   N  -2.803   8.658   9.419 1.00 . A A . 4542 ARG NE   1 1 
        8 25606 1 1 151 ARG NH1  N  -2.222   6.598   8.531 1.00 . A A . 4542 ARG NH1  1 1 
        8 25607 1 1 151 ARG NH2  N  -3.569   6.726  10.381 1.00 . A A . 4542 ARG NH2  1 1 
        8 25608 1 1 151 ARG O    O  -2.755  14.051   9.418 1.00 . A A . 4542 ARG O    1 1 
        8 25609 1 1 152 VAL C    C  -5.049  14.561   6.649 1.00 . A A . 4543 VAL C    1 1 
        8 25610 1 1 152 VAL CA   C  -3.814  15.287   7.170 1.00 . A A . 4543 VAL CA   1 1 
        8 25611 1 1 152 VAL CB   C  -3.554  16.530   6.298 1.00 . A A . 4543 VAL CB   1 1 
        8 25612 1 1 152 VAL CG1  C  -4.791  17.414   6.250 1.00 . A A . 4543 VAL CG1  1 1 
        8 25613 1 1 152 VAL CG2  C  -2.363  17.312   6.829 1.00 . A A . 4543 VAL CG2  1 1 
        8 25614 1 1 152 VAL H    H  -2.218  14.161   6.353 1.00 . A A . 4543 VAL H    1 1 
        8 25615 1 1 152 VAL HA   H  -4.004  15.619   8.180 1.00 . A A . 4543 VAL HA   1 1 
        8 25616 1 1 152 VAL HB   H  -3.298  16.208   5.289 1.00 . A A . 4543 VAL HB   1 1 
        8 25617 1 1 152 VAL HG11 H  -4.591  18.288   5.630 1.00 . A A . 4543 VAL HG11 1 1 
        8 25618 1 1 152 VAL HG12 H  -5.624  16.852   5.825 1.00 . A A . 4543 VAL HG12 1 1 
        8 25619 1 1 152 VAL HG13 H  -5.048  17.737   7.259 1.00 . A A . 4543 VAL HG13 1 1 
        8 25620 1 1 152 VAL HG21 H  -2.193  18.187   6.201 1.00 . A A . 4543 VAL HG21 1 1 
        8 25621 1 1 152 VAL HG22 H  -2.564  17.633   7.852 1.00 . A A . 4543 VAL HG22 1 1 
        8 25622 1 1 152 VAL HG23 H  -1.475  16.679   6.815 1.00 . A A . 4543 VAL HG23 1 1 
        8 25623 1 1 152 VAL N    N  -2.656  14.400   7.197 1.00 . A A . 4543 VAL N    1 1 
        8 25624 1 1 152 VAL O    O  -5.057  14.007   5.550 1.00 . A A . 4543 VAL O    1 1 
        8 25625 1 1 153 PRO C    C  -7.924  14.638   5.747 1.00 . A A . 4544 PRO C    1 1 
        8 25626 1 1 153 PRO CA   C  -7.420  14.021   7.047 1.00 . A A . 4544 PRO CA   1 1 
        8 25627 1 1 153 PRO CB   C  -8.341  14.347   8.227 1.00 . A A . 4544 PRO CB   1 1 
        8 25628 1 1 153 PRO CD   C  -6.170  15.118   8.833 1.00 . A A . 4544 PRO CD   1 1 
        8 25629 1 1 153 PRO CG   C  -7.421  14.491   9.389 1.00 . A A . 4544 PRO CG   1 1 
        8 25630 1 1 153 PRO HA   H  -7.386  12.946   6.944 1.00 . A A . 4544 PRO HA   1 1 
        8 25631 1 1 153 PRO HB2  H  -8.909  15.273   8.051 1.00 . A A . 4544 PRO HB2  1 1 
        8 25632 1 1 153 PRO HB3  H  -9.076  13.547   8.398 1.00 . A A . 4544 PRO HB3  1 1 
        8 25633 1 1 153 PRO HD2  H  -6.223  16.216   8.824 1.00 . A A . 4544 PRO HD2  1 1 
        8 25634 1 1 153 PRO HD3  H  -5.274  14.844   9.410 1.00 . A A . 4544 PRO HD3  1 1 
        8 25635 1 1 153 PRO HG2  H  -7.865  15.124  10.172 1.00 . A A . 4544 PRO HG2  1 1 
        8 25636 1 1 153 PRO HG3  H  -7.204  13.515   9.848 1.00 . A A . 4544 PRO HG3  1 1 
        8 25637 1 1 153 PRO N    N  -6.121  14.563   7.455 1.00 . A A . 4544 PRO N    1 1 
        8 25638 1 1 153 PRO O    O  -7.666  15.809   5.463 1.00 . A A . 4544 PRO O    1 1 
        8 25639 1 1 154 LEU C    C  -9.995  15.546   3.810 1.00 . A A . 4545 LEU C    1 1 
        8 25640 1 1 154 LEU CA   C  -9.134  14.296   3.663 1.00 . A A . 4545 LEU CA   1 1 
        8 25641 1 1 154 LEU CB   C  -9.927  13.176   2.978 1.00 . A A . 4545 LEU CB   1 1 
        8 25642 1 1 154 LEU CD1  C  -9.213  13.619   0.619 1.00 . A A . 4545 LEU CD1  1 1 
        8 25643 1 1 154 LEU CD2  C -11.350  12.397   1.081 1.00 . A A . 4545 LEU CD2  1 1 
        8 25644 1 1 154 LEU CG   C -10.407  13.492   1.556 1.00 . A A . 4545 LEU CG   1 1 
        8 25645 1 1 154 LEU H    H  -8.849  12.935   5.259 1.00 . A A . 4545 LEU H    1 1 
        8 25646 1 1 154 LEU HA   H  -8.277  14.534   3.050 1.00 . A A . 4545 LEU HA   1 1 
        8 25647 1 1 154 LEU HB2  H  -9.159  12.406   2.950 1.00 . A A . 4545 LEU HB2  1 1 
        8 25648 1 1 154 LEU HB3  H -10.761  12.837   3.593 1.00 . A A . 4545 LEU HB3  1 1 
        8 25649 1 1 154 LEU HD11 H  -9.563  13.845  -0.389 1.00 . A A . 4545 LEU HD11 1 1 
        8 25650 1 1 154 LEU HD12 H  -8.564  14.425   0.964 1.00 . A A . 4545 LEU HD12 1 1 
        8 25651 1 1 154 LEU HD13 H  -8.658  12.683   0.609 1.00 . A A . 4545 LEU HD13 1 1 
        8 25652 1 1 154 LEU HD21 H -11.690  12.623   0.070 1.00 . A A . 4545 LEU HD21 1 1 
        8 25653 1 1 154 LEU HD22 H -10.828  11.440   1.083 1.00 . A A . 4545 LEU HD22 1 1 
        8 25654 1 1 154 LEU HD23 H -12.210  12.342   1.749 1.00 . A A . 4545 LEU HD23 1 1 
        8 25655 1 1 154 LEU HG   H -10.974  14.422   1.604 1.00 . A A . 4545 LEU HG   1 1 
        8 25656 1 1 154 LEU N    N  -8.643  13.846   4.960 1.00 . A A . 4545 LEU N    1 1 
        8 25657 1 1 154 LEU O    O  -9.887  16.484   3.021 1.00 . A A . 4545 LEU O    1 1 
        8 25658 1 1 155 ASP C    C -10.867  17.920   5.483 1.00 . A A . 4546 ASP C    1 1 
        8 25659 1 1 155 ASP CA   C -11.703  16.703   5.102 1.00 . A A . 4546 ASP CA   1 1 
        8 25660 1 1 155 ASP CB   C -12.701  16.380   6.216 1.00 . A A . 4546 ASP CB   1 1 
        8 25661 1 1 155 ASP CG   C -13.809  15.417   5.808 1.00 . A A . 4546 ASP CG   1 1 
        8 25662 1 1 155 ASP H    H -10.908  14.764   5.408 1.00 . A A . 4546 ASP H    1 1 
        8 25663 1 1 155 ASP HA   H -12.255  16.929   4.203 1.00 . A A . 4546 ASP HA   1 1 
        8 25664 1 1 155 ASP HB2  H -12.230  16.023   7.132 1.00 . A A . 4546 ASP HB2  1 1 
        8 25665 1 1 155 ASP HB3  H -13.126  17.369   6.386 1.00 . A A . 4546 ASP HB3  1 1 
        8 25666 1 1 155 ASP N    N -10.849  15.552   4.828 1.00 . A A . 4546 ASP N    1 1 
        8 25667 1 1 155 ASP O    O -11.181  19.045   5.097 1.00 . A A . 4546 ASP O    1 1 
        8 25668 1 1 155 ASP OD1  O -13.935  15.151   4.636 1.00 . A A . 4546 ASP OD1  1 1 
        8 25669 1 1 155 ASP OD2  O -14.413  14.836   6.677 1.00 . A A . 4546 ASP OD2  1 1 
        8 25670 1 1 156 GLU C    C  -8.053  19.207   5.424 1.00 . A A . 4547 GLU C    1 1 
        8 25671 1 1 156 GLU CA   C  -8.884  18.754   6.623 1.00 . A A . 4547 GLU CA   1 1 
        8 25672 1 1 156 GLU CB   C  -7.966  18.297   7.758 1.00 . A A . 4547 GLU CB   1 1 
        8 25673 1 1 156 GLU CD   C  -6.364  18.907   9.575 1.00 . A A . 4547 GLU CD   1 1 
        8 25674 1 1 156 GLU CG   C  -7.167  19.416   8.410 1.00 . A A . 4547 GLU CG   1 1 
        8 25675 1 1 156 GLU H    H  -9.630  16.775   6.559 1.00 . A A . 4547 GLU H    1 1 
        8 25676 1 1 156 GLU HA   H  -9.473  19.590   6.971 1.00 . A A . 4547 GLU HA   1 1 
        8 25677 1 1 156 GLU HB2  H  -8.601  17.821   8.507 1.00 . A A . 4547 GLU HB2  1 1 
        8 25678 1 1 156 GLU HB3  H  -7.282  17.560   7.339 1.00 . A A . 4547 GLU HB3  1 1 
        8 25679 1 1 156 GLU HG2  H  -6.509  19.940   7.717 1.00 . A A . 4547 GLU HG2  1 1 
        8 25680 1 1 156 GLU HG3  H  -7.933  20.102   8.771 1.00 . A A . 4547 GLU HG3  1 1 
        8 25681 1 1 156 GLU N    N  -9.803  17.687   6.245 1.00 . A A . 4547 GLU N    1 1 
        8 25682 1 1 156 GLU O    O  -7.711  20.382   5.301 1.00 . A A . 4547 GLU O    1 1 
        8 25683 1 1 156 GLU OE1  O  -6.942  18.333  10.467 1.00 . A A . 4547 GLU OE1  1 1 
        8 25684 1 1 156 GLU OE2  O  -5.159  18.990   9.521 1.00 . A A . 4547 GLU OE2  1 1 
        8 25685 1 1 157 ALA C    C  -7.807  19.525   2.433 1.00 . A A . 4548 ALA C    1 1 
        8 25686 1 1 157 ALA CA   C  -7.007  18.577   3.320 1.00 . A A . 4548 ALA CA   1 1 
        8 25687 1 1 157 ALA CB   C  -6.670  17.300   2.565 1.00 . A A . 4548 ALA CB   1 1 
        8 25688 1 1 157 ALA H    H  -7.993  17.337   4.723 1.00 . A A . 4548 ALA H    1 1 
        8 25689 1 1 157 ALA HA   H  -6.078  19.057   3.597 1.00 . A A . 4548 ALA HA   1 1 
        8 25690 1 1 157 ALA HB1  H  -7.513  16.624   2.609 1.00 . A A . 4548 ALA HB1  1 1 
        8 25691 1 1 157 ALA HB2  H  -6.452  17.538   1.534 1.00 . A A . 4548 ALA HB2  1 1 
        8 25692 1 1 157 ALA HB3  H  -5.809  16.831   3.016 1.00 . A A . 4548 ALA HB3  1 1 
        8 25693 1 1 157 ALA N    N  -7.732  18.265   4.545 1.00 . A A . 4548 ALA N    1 1 
        8 25694 1 1 157 ALA O    O  -7.243  20.382   1.753 1.00 . A A . 4548 ALA O    1 1 
        8 25695 1 1 158 LEU C    C  -9.951  21.654   2.113 1.00 . A A . 4549 LEU C    1 1 
        8 25696 1 1 158 LEU CA   C -10.006  20.204   1.641 1.00 . A A . 4549 LEU CA   1 1 
        8 25697 1 1 158 LEU CB   C -11.445  19.676   1.698 1.00 . A A . 4549 LEU CB   1 1 
        8 25698 1 1 158 LEU CD1  C -13.030  17.790   1.246 1.00 . A A . 4549 LEU CD1  1 1 
        8 25699 1 1 158 LEU CD2  C -11.779  18.865  -0.640 1.00 . A A . 4549 LEU CD2  1 1 
        8 25700 1 1 158 LEU CG   C -11.724  18.447   0.823 1.00 . A A . 4549 LEU CG   1 1 
        8 25701 1 1 158 LEU H    H  -9.518  18.661   3.002 1.00 . A A . 4549 LEU H    1 1 
        8 25702 1 1 158 LEU HA   H  -9.665  20.159   0.617 1.00 . A A . 4549 LEU HA   1 1 
        8 25703 1 1 158 LEU HB2  H -11.491  19.403   2.751 1.00 . A A . 4549 LEU HB2  1 1 
        8 25704 1 1 158 LEU HB3  H -12.172  20.461   1.493 1.00 . A A . 4549 LEU HB3  1 1 
        8 25705 1 1 158 LEU HD11 H -13.220  16.918   0.620 1.00 . A A . 4549 LEU HD11 1 1 
        8 25706 1 1 158 LEU HD12 H -12.960  17.478   2.287 1.00 . A A . 4549 LEU HD12 1 1 
        8 25707 1 1 158 LEU HD13 H -13.848  18.501   1.134 1.00 . A A . 4549 LEU HD13 1 1 
        8 25708 1 1 158 LEU HD21 H -11.976  17.991  -1.260 1.00 . A A . 4549 LEU HD21 1 1 
        8 25709 1 1 158 LEU HD22 H -12.574  19.598  -0.779 1.00 . A A . 4549 LEU HD22 1 1 
        8 25710 1 1 158 LEU HD23 H -10.825  19.307  -0.929 1.00 . A A . 4549 LEU HD23 1 1 
        8 25711 1 1 158 LEU HG   H -10.880  17.766   0.943 1.00 . A A . 4549 LEU HG   1 1 
        8 25712 1 1 158 LEU N    N  -9.125  19.362   2.442 1.00 . A A . 4549 LEU N    1 1 
        8 25713 1 1 158 LEU O    O  -9.823  22.574   1.307 1.00 . A A . 4549 LEU O    1 1 
        8 25714 1 1 159 GLN C    C  -8.603  23.756   3.976 1.00 . A A . 4550 GLN C    1 1 
        8 25715 1 1 159 GLN CA   C -10.017  23.185   4.003 1.00 . A A . 4550 GLN CA   1 1 
        8 25716 1 1 159 GLN CB   C -10.539  23.161   5.443 1.00 . A A . 4550 GLN CB   1 1 
        8 25717 1 1 159 GLN CD   C -10.200  22.416   7.828 1.00 . A A . 4550 GLN CD   1 1 
        8 25718 1 1 159 GLN CG   C  -9.653  22.401   6.414 1.00 . A A . 4550 GLN CG   1 1 
        8 25719 1 1 159 GLN H    H -10.147  21.072   4.016 1.00 . A A . 4550 GLN H    1 1 
        8 25720 1 1 159 GLN HA   H -10.659  23.818   3.411 1.00 . A A . 4550 GLN HA   1 1 
        8 25721 1 1 159 GLN HB2  H -10.632  24.199   5.762 1.00 . A A . 4550 GLN HB2  1 1 
        8 25722 1 1 159 GLN HB3  H -11.528  22.702   5.410 1.00 . A A . 4550 GLN HB3  1 1 
        8 25723 1 1 159 GLN HE21 H  -8.766  23.720   8.410 1.00 . A A . 4550 GLN HE21 1 1 
        8 25724 1 1 159 GLN HE22 H  -9.877  23.238   9.649 1.00 . A A . 4550 GLN HE22 1 1 
        8 25725 1 1 159 GLN HG2  H  -9.278  21.398   6.210 1.00 . A A . 4550 GLN HG2  1 1 
        8 25726 1 1 159 GLN HG3  H  -8.830  23.113   6.355 1.00 . A A . 4550 GLN HG3  1 1 
        8 25727 1 1 159 GLN N    N -10.049  21.848   3.425 1.00 . A A . 4550 GLN N    1 1 
        8 25728 1 1 159 GLN NE2  N  -9.562  23.188   8.700 1.00 . A A . 4550 GLN NE2  1 1 
        8 25729 1 1 159 GLN O    O  -8.414  24.973   3.994 1.00 . A A . 4550 GLN O    1 1 
        8 25730 1 1 159 GLN OE1  O -11.187  21.741   8.134 1.00 . A A . 4550 GLN OE1  1 1 
        8 25731 1 1 160 ARG C    C  -5.924  23.707   2.356 1.00 . A A . 4551 ARG C    1 1 
        8 25732 1 1 160 ARG CA   C  -6.223  23.285   3.792 1.00 . A A . 4551 ARG CA   1 1 
        8 25733 1 1 160 ARG CB   C  -5.252  22.217   4.275 1.00 . A A . 4551 ARG CB   1 1 
        8 25734 1 1 160 ARG CD   C  -4.050  21.192   6.246 1.00 . A A . 4551 ARG CD   1 1 
        8 25735 1 1 160 ARG CG   C  -5.138  22.092   5.786 1.00 . A A . 4551 ARG CG   1 1 
        8 25736 1 1 160 ARG CZ   C  -3.548  21.715   8.618 1.00 . A A . 4551 ARG CZ   1 1 
        8 25737 1 1 160 ARG H    H  -7.823  21.914   3.996 1.00 . A A . 4551 ARG H    1 1 
        8 25738 1 1 160 ARG HA   H  -6.061  24.128   4.444 1.00 . A A . 4551 ARG HA   1 1 
        8 25739 1 1 160 ARG HB2  H  -5.591  21.267   3.860 1.00 . A A . 4551 ARG HB2  1 1 
        8 25740 1 1 160 ARG HB3  H  -4.275  22.465   3.861 1.00 . A A . 4551 ARG HB3  1 1 
        8 25741 1 1 160 ARG HD2  H  -4.132  20.240   5.722 1.00 . A A . 4551 ARG HD2  1 1 
        8 25742 1 1 160 ARG HD3  H  -3.089  21.652   6.015 1.00 . A A . 4551 ARG HD3  1 1 
        8 25743 1 1 160 ARG HE   H  -4.441  20.110   8.166 1.00 . A A . 4551 ARG HE   1 1 
        8 25744 1 1 160 ARG HG2  H  -4.955  23.082   6.202 1.00 . A A . 4551 ARG HG2  1 1 
        8 25745 1 1 160 ARG HG3  H  -6.081  21.705   6.174 1.00 . A A . 4551 ARG HG3  1 1 
        8 25746 1 1 160 ARG HH11 H  -2.859  23.102   7.324 1.00 . A A . 4551 ARG HH11 1 1 
        8 25747 1 1 160 ARG HH12 H  -2.559  23.427   9.020 1.00 . A A . 4551 ARG HH12 1 1 
        8 25748 1 1 160 ARG HH21 H  -4.098  20.465  10.112 1.00 . A A . 4551 ARG HH21 1 1 
        8 25749 1 1 160 ARG HH22 H  -3.265  21.924  10.611 1.00 . A A . 4551 ARG HH22 1 1 
        8 25750 1 1 160 ARG N    N  -7.614  22.870   3.931 1.00 . A A . 4551 ARG N    1 1 
        8 25751 1 1 160 ARG NE   N  -4.065  20.909   7.672 1.00 . A A . 4551 ARG NE   1 1 
        8 25752 1 1 160 ARG NH1  N  -2.942  22.836   8.295 1.00 . A A . 4551 ARG NH1  1 1 
        8 25753 1 1 160 ARG NH2  N  -3.644  21.338   9.882 1.00 . A A . 4551 ARG NH2  1 1 
        8 25754 1 1 160 ARG O    O  -4.965  24.436   2.100 1.00 . A A . 4551 ARG O    1 1 
        8 25755 1 1 161 GLY C    C  -5.558  22.886  -0.707 1.00 . A A . 4552 GLY C    1 1 
        8 25756 1 1 161 GLY CA   C  -6.619  23.667   0.041 1.00 . A A . 4552 GLY CA   1 1 
        8 25757 1 1 161 GLY H    H  -7.454  22.611   1.675 1.00 . A A . 4552 GLY H    1 1 
        8 25758 1 1 161 GLY HA2  H  -7.570  23.533  -0.455 1.00 . A A . 4552 GLY HA2  1 1 
        8 25759 1 1 161 GLY HA3  H  -6.360  24.716   0.021 1.00 . A A . 4552 GLY HA3  1 1 
        8 25760 1 1 161 GLY N    N  -6.749  23.244   1.423 1.00 . A A . 4552 GLY N    1 1 
        8 25761 1 1 161 GLY O    O  -5.001  23.367  -1.694 1.00 . A A . 4552 GLY O    1 1 
        8 25762 1 1 162 THR C    C  -4.998  19.798  -1.802 1.00 . A A . 4553 THR C    1 1 
        8 25763 1 1 162 THR CA   C  -4.307  20.807  -0.892 1.00 . A A . 4553 THR CA   1 1 
        8 25764 1 1 162 THR CB   C  -3.441  20.051   0.133 1.00 . A A . 4553 THR CB   1 1 
        8 25765 1 1 162 THR CG2  C  -4.315  19.409   1.200 1.00 . A A . 4553 THR CG2  1 1 
        8 25766 1 1 162 THR H    H  -5.729  21.360   0.573 1.00 . A A . 4553 THR H    1 1 
        8 25767 1 1 162 THR HA   H  -3.653  21.428  -1.488 1.00 . A A . 4553 THR HA   1 1 
        8 25768 1 1 162 THR HB   H  -2.753  20.753   0.603 1.00 . A A . 4553 THR HB   1 1 
        8 25769 1 1 162 THR HG1  H  -3.199  18.677  -1.263 1.00 . A A . 4553 THR HG1  1 1 
        8 25770 1 1 162 THR HG21 H  -3.686  18.879   1.914 1.00 . A A . 4553 THR HG21 1 1 
        8 25771 1 1 162 THR HG22 H  -4.884  20.182   1.717 1.00 . A A . 4553 THR HG22 1 1 
        8 25772 1 1 162 THR HG23 H  -5.003  18.706   0.730 1.00 . A A . 4553 THR HG23 1 1 
        8 25773 1 1 162 THR N    N  -5.275  21.675  -0.235 1.00 . A A . 4553 THR N    1 1 
        8 25774 1 1 162 THR O    O  -4.389  19.264  -2.729 1.00 . A A . 4553 THR O    1 1 
        8 25775 1 1 162 THR OG1  O  -2.684  19.033  -0.536 1.00 . A A . 4553 THR OG1  1 1 
        8 25776 1 1 163 VAL C    C  -8.405  19.527  -2.761 1.00 . A A . 4554 VAL C    1 1 
        8 25777 1 1 163 VAL CA   C  -7.112  18.782  -2.451 1.00 . A A . 4554 VAL CA   1 1 
        8 25778 1 1 163 VAL CB   C  -7.457  17.392  -1.882 1.00 . A A . 4554 VAL CB   1 1 
        8 25779 1 1 163 VAL CG1  C  -6.187  16.613  -1.575 1.00 . A A . 4554 VAL CG1  1 1 
        8 25780 1 1 163 VAL CG2  C  -8.314  17.525  -0.633 1.00 . A A . 4554 VAL CG2  1 1 
        8 25781 1 1 163 VAL H    H  -6.662  19.876  -0.695 1.00 . A A . 4554 VAL H    1 1 
        8 25782 1 1 163 VAL HA   H  -6.559  18.641  -3.369 1.00 . A A . 4554 VAL HA   1 1 
        8 25783 1 1 163 VAL HB   H  -8.049  16.845  -2.617 1.00 . A A . 4554 VAL HB   1 1 
        8 25784 1 1 163 VAL HG11 H  -6.449  15.632  -1.174 1.00 . A A . 4554 VAL HG11 1 1 
        8 25785 1 1 163 VAL HG12 H  -5.607  16.487  -2.489 1.00 . A A . 4554 VAL HG12 1 1 
        8 25786 1 1 163 VAL HG13 H  -5.595  17.157  -0.840 1.00 . A A . 4554 VAL HG13 1 1 
        8 25787 1 1 163 VAL HG21 H  -8.549  16.533  -0.246 1.00 . A A . 4554 VAL HG21 1 1 
        8 25788 1 1 163 VAL HG22 H  -7.769  18.091   0.123 1.00 . A A . 4554 VAL HG22 1 1 
        8 25789 1 1 163 VAL HG23 H  -9.239  18.045  -0.880 1.00 . A A . 4554 VAL HG23 1 1 
        8 25790 1 1 163 VAL N    N  -6.274  19.543  -1.531 1.00 . A A . 4554 VAL N    1 1 
        8 25791 1 1 163 VAL O    O  -8.895  20.307  -1.944 1.00 . A A . 4554 VAL O    1 1 
        8 25792 1 1 164 ASP C    C -11.344  18.758  -4.163 1.00 . A A . 4555 ASP C    1 1 
        8 25793 1 1 164 ASP CA   C -10.260  19.819  -4.311 1.00 . A A . 4555 ASP CA   1 1 
        8 25794 1 1 164 ASP CB   C -10.238  20.358  -5.743 1.00 . A A . 4555 ASP CB   1 1 
        8 25795 1 1 164 ASP CG   C  -9.958  19.306  -6.807 1.00 . A A . 4555 ASP CG   1 1 
        8 25796 1 1 164 ASP H    H  -8.469  18.726  -4.591 1.00 . A A . 4555 ASP H    1 1 
        8 25797 1 1 164 ASP HA   H -10.479  20.637  -3.641 1.00 . A A . 4555 ASP HA   1 1 
        8 25798 1 1 164 ASP HB2  H -11.137  20.915  -6.011 1.00 . A A . 4555 ASP HB2  1 1 
        8 25799 1 1 164 ASP HB3  H  -9.392  21.043  -5.677 1.00 . A A . 4555 ASP HB3  1 1 
        8 25800 1 1 164 ASP N    N  -8.954  19.282  -3.946 1.00 . A A . 4555 ASP N    1 1 
        8 25801 1 1 164 ASP O    O -11.066  17.622  -3.781 1.00 . A A . 4555 ASP O    1 1 
        8 25802 1 1 164 ASP OD1  O  -9.848  18.153  -6.460 1.00 . A A . 4555 ASP OD1  1 1 
        8 25803 1 1 164 ASP OD2  O -10.013  19.634  -7.968 1.00 . A A . 4555 ASP OD2  1 1 
        8 25804 1 1 165 ALA C    C -13.563  17.019  -5.246 1.00 . A A . 4556 ALA C    1 1 
        8 25805 1 1 165 ALA CA   C -13.714  18.230  -4.331 1.00 . A A . 4556 ALA CA   1 1 
        8 25806 1 1 165 ALA CB   C -15.015  18.961  -4.629 1.00 . A A . 4556 ALA CB   1 1 
        8 25807 1 1 165 ALA H    H -12.734  20.048  -4.796 1.00 . A A . 4556 ALA H    1 1 
        8 25808 1 1 165 ALA HA   H -13.748  17.891  -3.305 1.00 . A A . 4556 ALA HA   1 1 
        8 25809 1 1 165 ALA HB1  H -14.983  19.946  -4.186 1.00 . A A . 4556 ALA HB1  1 1 
        8 25810 1 1 165 ALA HB2  H -15.139  19.051  -5.698 1.00 . A A . 4556 ALA HB2  1 1 
        8 25811 1 1 165 ALA HB3  H -15.842  18.406  -4.215 1.00 . A A . 4556 ALA HB3  1 1 
        8 25812 1 1 165 ALA N    N -12.581  19.136  -4.469 1.00 . A A . 4556 ALA N    1 1 
        8 25813 1 1 165 ALA O    O -13.911  15.899  -4.871 1.00 . A A . 4556 ALA O    1 1 
        8 25814 1 1 166 ARG C    C -11.906  15.128  -6.929 1.00 . A A . 4557 ARG C    1 1 
        8 25815 1 1 166 ARG CA   C -12.883  16.189  -7.430 1.00 . A A . 4557 ARG CA   1 1 
        8 25816 1 1 166 ARG CB   C -12.478  16.723  -8.796 1.00 . A A . 4557 ARG CB   1 1 
        8 25817 1 1 166 ARG CD   C -13.228  17.810 -10.949 1.00 . A A . 4557 ARG CD   1 1 
        8 25818 1 1 166 ARG CG   C -13.582  17.442  -9.553 1.00 . A A . 4557 ARG CG   1 1 
        8 25819 1 1 166 ARG CZ   C -14.114  19.063 -12.898 1.00 . A A . 4557 ARG CZ   1 1 
        8 25820 1 1 166 ARG H    H -12.761  18.163  -6.678 1.00 . A A . 4557 ARG H    1 1 
        8 25821 1 1 166 ARG HA   H -13.848  15.727  -7.581 1.00 . A A . 4557 ARG HA   1 1 
        8 25822 1 1 166 ARG HB2  H -11.647  17.407  -8.636 1.00 . A A . 4557 ARG HB2  1 1 
        8 25823 1 1 166 ARG HB3  H -12.138  15.869  -9.382 1.00 . A A . 4557 ARG HB3  1 1 
        8 25824 1 1 166 ARG HD2  H -12.301  18.383 -10.940 1.00 . A A . 4557 ARG HD2  1 1 
        8 25825 1 1 166 ARG HD3  H -13.086  16.900 -11.529 1.00 . A A . 4557 ARG HD3  1 1 
        8 25826 1 1 166 ARG HE   H -15.123  18.948 -11.301 1.00 . A A . 4557 ARG HE   1 1 
        8 25827 1 1 166 ARG HG2  H -14.458  16.795  -9.590 1.00 . A A . 4557 ARG HG2  1 1 
        8 25828 1 1 166 ARG HG3  H -13.830  18.359  -9.017 1.00 . A A . 4557 ARG HG3  1 1 
        8 25829 1 1 166 ARG HH11 H -12.272  18.297 -13.201 1.00 . A A . 4557 ARG HH11 1 1 
        8 25830 1 1 166 ARG HH12 H -12.966  19.172 -14.552 1.00 . A A . 4557 ARG HH12 1 1 
        8 25831 1 1 166 ARG HH21 H -15.927  19.960 -12.837 1.00 . A A . 4557 ARG HH21 1 1 
        8 25832 1 1 166 ARG HH22 H -15.050  20.122 -14.345 1.00 . A A . 4557 ARG HH22 1 1 
        8 25833 1 1 166 ARG N    N -13.043  17.252  -6.446 1.00 . A A . 4557 ARG N    1 1 
        8 25834 1 1 166 ARG NE   N -14.229  18.612 -11.633 1.00 . A A . 4557 ARG NE   1 1 
        8 25835 1 1 166 ARG NH1  N -13.032  18.825 -13.606 1.00 . A A . 4557 ARG NH1  1 1 
        8 25836 1 1 166 ARG NH2  N -15.110  19.772 -13.401 1.00 . A A . 4557 ARG NH2  1 1 
        8 25837 1 1 166 ARG O    O -12.117  13.931  -7.126 1.00 . A A . 4557 ARG O    1 1 
        8 25838 1 1 167 THR C    C -10.454  13.972  -4.456 1.00 . A A . 4558 THR C    1 1 
        8 25839 1 1 167 THR CA   C  -9.869  14.667  -5.681 1.00 . A A . 4558 THR CA   1 1 
        8 25840 1 1 167 THR CB   C  -8.578  15.402  -5.274 1.00 . A A . 4558 THR CB   1 1 
        8 25841 1 1 167 THR CG2  C  -7.574  14.426  -4.678 1.00 . A A . 4558 THR CG2  1 1 
        8 25842 1 1 167 THR H    H -10.693  16.543  -6.206 1.00 . A A . 4558 THR H    1 1 
        8 25843 1 1 167 THR HA   H  -9.611  13.919  -6.418 1.00 . A A . 4558 THR HA   1 1 
        8 25844 1 1 167 THR HB   H  -8.823  16.166  -4.537 1.00 . A A . 4558 THR HB   1 1 
        8 25845 1 1 167 THR HG1  H  -8.493  16.830  -6.633 1.00 . A A . 4558 THR HG1  1 1 
        8 25846 1 1 167 THR HG21 H  -6.668  14.965  -4.397 1.00 . A A . 4558 THR HG21 1 1 
        8 25847 1 1 167 THR HG22 H  -8.006  13.954  -3.795 1.00 . A A . 4558 THR HG22 1 1 
        8 25848 1 1 167 THR HG23 H  -7.328  13.663  -5.415 1.00 . A A . 4558 THR HG23 1 1 
        8 25849 1 1 167 THR N    N -10.836  15.577  -6.282 1.00 . A A . 4558 THR N    1 1 
        8 25850 1 1 167 THR O    O -10.231  12.781  -4.240 1.00 . A A . 4558 THR O    1 1 
        8 25851 1 1 167 THR OG1  O  -8.001  16.032  -6.426 1.00 . A A . 4558 THR OG1  1 1 
        8 25852 1 1 168 ALA C    C -12.678  13.073  -2.586 1.00 . A A . 4559 ALA C    1 1 
        8 25853 1 1 168 ALA CA   C -11.699  14.224  -2.380 1.00 . A A . 4559 ALA CA   1 1 
        8 25854 1 1 168 ALA CB   C -12.358  15.348  -1.595 1.00 . A A . 4559 ALA CB   1 1 
        8 25855 1 1 168 ALA H    H -11.427  15.638  -3.932 1.00 . A A . 4559 ALA H    1 1 
        8 25856 1 1 168 ALA HA   H -10.853  13.867  -1.811 1.00 . A A . 4559 ALA HA   1 1 
        8 25857 1 1 168 ALA HB1  H -12.847  16.027  -2.278 1.00 . A A . 4559 ALA HB1  1 1 
        8 25858 1 1 168 ALA HB2  H -13.089  14.930  -0.917 1.00 . A A . 4559 ALA HB2  1 1 
        8 25859 1 1 168 ALA HB3  H -11.608  15.882  -1.031 1.00 . A A . 4559 ALA HB3  1 1 
        8 25860 1 1 168 ALA N    N -11.202  14.725  -3.657 1.00 . A A . 4559 ALA N    1 1 
        8 25861 1 1 168 ALA O    O -12.638  12.077  -1.865 1.00 . A A . 4559 ALA O    1 1 
        8 25862 1 1 169 GLN C    C -13.835  10.940  -4.449 1.00 . A A . 4560 GLN C    1 1 
        8 25863 1 1 169 GLN CA   C -14.527  12.178  -3.890 1.00 . A A . 4560 GLN CA   1 1 
        8 25864 1 1 169 GLN CB   C -15.560  12.694  -4.896 1.00 . A A . 4560 GLN CB   1 1 
        8 25865 1 1 169 GLN CD   C -16.027  13.508  -7.238 1.00 . A A . 4560 GLN CD   1 1 
        8 25866 1 1 169 GLN CG   C -15.029  12.841  -6.312 1.00 . A A . 4560 GLN CG   1 1 
        8 25867 1 1 169 GLN H    H -13.552  14.045  -4.100 1.00 . A A . 4560 GLN H    1 1 
        8 25868 1 1 169 GLN HA   H -15.036  11.911  -2.976 1.00 . A A . 4560 GLN HA   1 1 
        8 25869 1 1 169 GLN HB2  H -16.391  11.990  -4.885 1.00 . A A . 4560 GLN HB2  1 1 
        8 25870 1 1 169 GLN HB3  H -15.900  13.663  -4.529 1.00 . A A . 4560 GLN HB3  1 1 
        8 25871 1 1 169 GLN HE21 H -14.736  13.373  -8.791 1.00 . A A . 4560 GLN HE21 1 1 
        8 25872 1 1 169 GLN HE22 H -16.260  14.114  -9.156 1.00 . A A . 4560 GLN HE22 1 1 
        8 25873 1 1 169 GLN HG2  H -14.042  13.249  -6.534 1.00 . A A . 4560 GLN HG2  1 1 
        8 25874 1 1 169 GLN HG3  H -15.031  11.770  -6.517 1.00 . A A . 4560 GLN HG3  1 1 
        8 25875 1 1 169 GLN N    N -13.556  13.218  -3.574 1.00 . A A . 4560 GLN N    1 1 
        8 25876 1 1 169 GLN NE2  N -15.642  13.679  -8.499 1.00 . A A . 4560 GLN NE2  1 1 
        8 25877 1 1 169 GLN O    O -14.290   9.814  -4.242 1.00 . A A . 4560 GLN O    1 1 
        8 25878 1 1 169 GLN OE1  O -17.135  13.864  -6.828 1.00 . A A . 4560 GLN OE1  1 1 
        8 25879 1 1 170 LYS C    C -11.268   9.280  -4.537 1.00 . A A . 4561 LYS C    1 1 
        8 25880 1 1 170 LYS CA   C -11.928  10.052  -5.673 1.00 . A A . 4561 LYS CA   1 1 
        8 25881 1 1 170 LYS CB   C -10.867  10.570  -6.646 1.00 . A A . 4561 LYS CB   1 1 
        8 25882 1 1 170 LYS CD   C -10.347  11.800  -8.775 1.00 . A A . 4561 LYS CD   1 1 
        8 25883 1 1 170 LYS CE   C -10.947  12.581  -9.935 1.00 . A A . 4561 LYS CE   1 1 
        8 25884 1 1 170 LYS CG   C -11.425  11.103  -7.959 1.00 . A A . 4561 LYS CG   1 1 
        8 25885 1 1 170 LYS H    H -12.451  12.075  -5.337 1.00 . A A . 4561 LYS H    1 1 
        8 25886 1 1 170 LYS HA   H -12.586   9.385  -6.211 1.00 . A A . 4561 LYS HA   1 1 
        8 25887 1 1 170 LYS HB2  H -10.325  11.365  -6.132 1.00 . A A . 4561 LYS HB2  1 1 
        8 25888 1 1 170 LYS HB3  H -10.189   9.742  -6.850 1.00 . A A . 4561 LYS HB3  1 1 
        8 25889 1 1 170 LYS HD2  H  -9.803  12.483  -8.121 1.00 . A A . 4561 LYS HD2  1 1 
        8 25890 1 1 170 LYS HD3  H  -9.662  11.046  -9.162 1.00 . A A . 4561 LYS HD3  1 1 
        8 25891 1 1 170 LYS HE2  H -11.578  11.905 -10.512 1.00 . A A . 4561 LYS HE2  1 1 
        8 25892 1 1 170 LYS HE3  H -11.558  13.385  -9.526 1.00 . A A . 4561 LYS HE3  1 1 
        8 25893 1 1 170 LYS HG2  H -11.828  10.264  -8.529 1.00 . A A . 4561 LYS HG2  1 1 
        8 25894 1 1 170 LYS HG3  H -12.225  11.808  -7.736 1.00 . A A . 4561 LYS HG3  1 1 
        8 25895 1 1 170 LYS HZ1  H -10.338  13.664 -11.575 1.00 . A A . 4561 LYS HZ1  1 1 
        8 25896 1 1 170 LYS HZ2  H  -9.314  13.784 -10.286 1.00 . A A . 4561 LYS HZ2  1 1 
        8 25897 1 1 170 LYS HZ3  H  -9.334  12.411 -11.201 1.00 . A A . 4561 LYS HZ3  1 1 
        8 25898 1 1 170 LYS N    N -12.732  11.153  -5.158 1.00 . A A . 4561 LYS N    1 1 
        8 25899 1 1 170 LYS NZ   N  -9.899  13.156 -10.820 1.00 . A A . 4561 LYS NZ   1 1 
        8 25900 1 1 170 LYS O    O -11.131   8.057  -4.599 1.00 . A A . 4561 LYS O    1 1 
        8 25901 1 1 171 LEU C    C -11.471   8.709  -1.497 1.00 . A A . 4562 LEU C    1 1 
        8 25902 1 1 171 LEU CA   C -10.346   9.372  -2.285 1.00 . A A . 4562 LEU CA   1 1 
        8 25903 1 1 171 LEU CB   C  -9.637  10.408  -1.411 1.00 . A A . 4562 LEU CB   1 1 
        8 25904 1 1 171 LEU CD1  C  -7.473   9.144  -1.484 1.00 . A A . 4562 LEU CD1  1 1 
        8 25905 1 1 171 LEU CD2  C  -7.790  11.159  -2.931 1.00 . A A . 4562 LEU CD2  1 1 
        8 25906 1 1 171 LEU CG   C  -8.123  10.515  -1.593 1.00 . A A . 4562 LEU CG   1 1 
        8 25907 1 1 171 LEU H    H -10.907  10.977  -3.544 1.00 . A A . 4562 LEU H    1 1 
        8 25908 1 1 171 LEU HA   H  -9.636   8.614  -2.581 1.00 . A A . 4562 LEU HA   1 1 
        8 25909 1 1 171 LEU HB2  H -10.066  11.374  -1.630 1.00 . A A . 4562 LEU HB2  1 1 
        8 25910 1 1 171 LEU HB3  H  -9.830  10.155  -0.378 1.00 . A A . 4562 LEU HB3  1 1 
        8 25911 1 1 171 LEU HD11 H  -8.195   8.433  -1.114 1.00 . A A . 4562 LEU HD11 1 1 
        8 25912 1 1 171 LEU HD12 H  -6.637   9.195  -0.804 1.00 . A A . 4562 LEU HD12 1 1 
        8 25913 1 1 171 LEU HD13 H  -7.127   8.831  -2.458 1.00 . A A . 4562 LEU HD13 1 1 
        8 25914 1 1 171 LEU HD21 H  -7.716  10.394  -3.690 1.00 . A A . 4562 LEU HD21 1 1 
        8 25915 1 1 171 LEU HD22 H  -6.848  11.682  -2.855 1.00 . A A . 4562 LEU HD22 1 1 
        8 25916 1 1 171 LEU HD23 H  -8.571  11.858  -3.198 1.00 . A A . 4562 LEU HD23 1 1 
        8 25917 1 1 171 LEU HG   H  -7.715  11.139  -0.811 1.00 . A A . 4562 LEU HG   1 1 
        8 25918 1 1 171 LEU N    N -10.862  10.000  -3.497 1.00 . A A . 4562 LEU N    1 1 
        8 25919 1 1 171 LEU O    O -11.268   7.681  -0.851 1.00 . A A . 4562 LEU O    1 1 
        8 25920 1 1 172 ARG C    C -14.325   7.498  -1.561 1.00 . A A . 4563 ARG C    1 1 
        8 25921 1 1 172 ARG CA   C -13.821   8.758  -0.864 1.00 . A A . 4563 ARG CA   1 1 
        8 25922 1 1 172 ARG CB   C -14.928   9.789  -0.699 1.00 . A A . 4563 ARG CB   1 1 
        8 25923 1 1 172 ARG CD   C -15.728  11.878   0.473 1.00 . A A . 4563 ARG CD   1 1 
        8 25924 1 1 172 ARG CG   C -14.657  10.856   0.350 1.00 . A A . 4563 ARG CG   1 1 
        8 25925 1 1 172 ARG CZ   C -16.286  13.939   1.737 1.00 . A A . 4563 ARG CZ   1 1 
        8 25926 1 1 172 ARG H    H -12.754  10.131  -2.073 1.00 . A A . 4563 ARG H    1 1 
        8 25927 1 1 172 ARG HA   H -13.521   8.505   0.141 1.00 . A A . 4563 ARG HA   1 1 
        8 25928 1 1 172 ARG HB2  H -15.067  10.264  -1.669 1.00 . A A . 4563 ARG HB2  1 1 
        8 25929 1 1 172 ARG HB3  H -15.832   9.243  -0.430 1.00 . A A . 4563 ARG HB3  1 1 
        8 25930 1 1 172 ARG HD2  H -15.818  12.414  -0.472 1.00 . A A . 4563 ARG HD2  1 1 
        8 25931 1 1 172 ARG HD3  H -16.671  11.379   0.697 1.00 . A A . 4563 ARG HD3  1 1 
        8 25932 1 1 172 ARG HE   H -14.764  12.918   2.205 1.00 . A A . 4563 ARG HE   1 1 
        8 25933 1 1 172 ARG HG2  H -14.545  10.370   1.318 1.00 . A A . 4563 ARG HG2  1 1 
        8 25934 1 1 172 ARG HG3  H -13.731  11.369   0.090 1.00 . A A . 4563 ARG HG3  1 1 
        8 25935 1 1 172 ARG HH11 H -17.547  13.565   0.206 1.00 . A A . 4563 ARG HH11 1 1 
        8 25936 1 1 172 ARG HH12 H -17.903  14.995   1.156 1.00 . A A . 4563 ARG HH12 1 1 
        8 25937 1 1 172 ARG HH21 H -15.153  14.556   3.296 1.00 . A A . 4563 ARG HH21 1 1 
        8 25938 1 1 172 ARG HH22 H -16.538  15.561   2.918 1.00 . A A . 4563 ARG HH22 1 1 
        8 25939 1 1 172 ARG N    N -12.658   9.304  -1.554 1.00 . A A . 4563 ARG N    1 1 
        8 25940 1 1 172 ARG NE   N -15.501  12.867   1.514 1.00 . A A . 4563 ARG NE   1 1 
        8 25941 1 1 172 ARG NH1  N -17.327  14.186   0.973 1.00 . A A . 4563 ARG NH1  1 1 
        8 25942 1 1 172 ARG NH2  N -15.968  14.751   2.730 1.00 . A A . 4563 ARG NH2  1 1 
        8 25943 1 1 172 ARG O    O -14.947   6.638  -0.938 1.00 . A A . 4563 ARG O    1 1 
        8 25944 1 1 173 ASP C    C -13.262   5.270  -3.805 1.00 . A A . 4564 ASP C    1 1 
        8 25945 1 1 173 ASP CA   C -14.442   6.222  -3.631 1.00 . A A . 4564 ASP CA   1 1 
        8 25946 1 1 173 ASP CB   C -14.993   6.636  -4.997 1.00 . A A . 4564 ASP CB   1 1 
        8 25947 1 1 173 ASP CG   C -15.648   5.506  -5.780 1.00 . A A . 4564 ASP CG   1 1 
        8 25948 1 1 173 ASP H    H -13.576   8.126  -3.304 1.00 . A A . 4564 ASP H    1 1 
        8 25949 1 1 173 ASP HA   H -15.222   5.711  -3.087 1.00 . A A . 4564 ASP HA   1 1 
        8 25950 1 1 173 ASP HB2  H -15.674   7.486  -4.951 1.00 . A A . 4564 ASP HB2  1 1 
        8 25951 1 1 173 ASP HB3  H -14.069   6.935  -5.493 1.00 . A A . 4564 ASP HB3  1 1 
        8 25952 1 1 173 ASP N    N -14.052   7.395  -2.857 1.00 . A A . 4564 ASP N    1 1 
        8 25953 1 1 173 ASP O    O -12.736   5.113  -4.907 1.00 . A A . 4564 ASP O    1 1 
        8 25954 1 1 173 ASP OD1  O -15.770   4.430  -5.244 1.00 . A A . 4564 ASP OD1  1 1 
        8 25955 1 1 173 ASP OD2  O -16.159   5.766  -6.844 1.00 . A A . 4564 ASP OD2  1 1 
        8 25956 1 1 174 VAL C    C -12.282   2.385  -3.520 1.00 . A A . 4565 VAL C    1 1 
        8 25957 1 1 174 VAL CA   C -11.809   3.621  -2.761 1.00 . A A . 4565 VAL CA   1 1 
        8 25958 1 1 174 VAL CB   C -11.356   3.203  -1.350 1.00 . A A . 4565 VAL CB   1 1 
        8 25959 1 1 174 VAL CG1  C -10.773   4.394  -0.604 1.00 . A A . 4565 VAL CG1  1 1 
        8 25960 1 1 174 VAL CG2  C -12.520   2.606  -0.572 1.00 . A A . 4565 VAL CG2  1 1 
        8 25961 1 1 174 VAL H    H -13.260   4.860  -1.848 1.00 . A A . 4565 VAL H    1 1 
        8 25962 1 1 174 VAL HA   H -10.957   4.040  -3.275 1.00 . A A . 4565 VAL HA   1 1 
        8 25963 1 1 174 VAL HB   H -10.601   2.423  -1.436 1.00 . A A . 4565 VAL HB   1 1 
        8 25964 1 1 174 VAL HG11 H -10.458   4.081   0.392 1.00 . A A . 4565 VAL HG11 1 1 
        8 25965 1 1 174 VAL HG12 H  -9.913   4.780  -1.151 1.00 . A A . 4565 VAL HG12 1 1 
        8 25966 1 1 174 VAL HG13 H -11.529   5.174  -0.516 1.00 . A A . 4565 VAL HG13 1 1 
        8 25967 1 1 174 VAL HG21 H -12.183   2.316   0.423 1.00 . A A . 4565 VAL HG21 1 1 
        8 25968 1 1 174 VAL HG22 H -13.316   3.346  -0.485 1.00 . A A . 4565 VAL HG22 1 1 
        8 25969 1 1 174 VAL HG23 H -12.897   1.729  -1.097 1.00 . A A . 4565 VAL HG23 1 1 
        8 25970 1 1 174 VAL N    N -12.851   4.637  -2.710 1.00 . A A . 4565 VAL N    1 1 
        8 25971 1 1 174 VAL O    O -11.476   1.620  -4.048 1.00 . A A . 4565 VAL O    1 1 
        8 25972 1 1 175 GLY C    C -13.988   1.059  -5.723 1.00 . A A . 4566 GLY C    1 1 
        8 25973 1 1 175 GLY CA   C -14.155   1.023  -4.216 1.00 . A A . 4566 GLY CA   1 1 
        8 25974 1 1 175 GLY H    H -14.195   2.857  -3.162 1.00 . A A . 4566 GLY H    1 1 
        8 25975 1 1 175 GLY HA2  H -13.661   0.143  -3.830 1.00 . A A . 4566 GLY HA2  1 1 
        8 25976 1 1 175 GLY HA3  H -15.209   0.964  -3.984 1.00 . A A . 4566 GLY HA3  1 1 
        8 25977 1 1 175 GLY N    N -13.598   2.196  -3.569 1.00 . A A . 4566 GLY N    1 1 
        8 25978 1 1 175 GLY O    O -14.152   0.041  -6.396 1.00 . A A . 4566 GLY O    1 1 
        8 25979 1 1 176 ALA C    C -12.218   1.585  -8.135 1.00 . A A . 4567 ALA C    1 1 
        8 25980 1 1 176 ALA CA   C -13.434   2.388  -7.683 1.00 . A A . 4567 ALA CA   1 1 
        8 25981 1 1 176 ALA CB   C -13.256   3.858  -8.033 1.00 . A A . 4567 ALA CB   1 1 
        8 25982 1 1 176 ALA H    H -13.573   3.013  -5.666 1.00 . A A . 4567 ALA H    1 1 
        8 25983 1 1 176 ALA HA   H -14.308   2.023  -8.204 1.00 . A A . 4567 ALA HA   1 1 
        8 25984 1 1 176 ALA HB1  H -12.322   3.992  -8.562 1.00 . A A . 4567 ALA HB1  1 1 
        8 25985 1 1 176 ALA HB2  H -14.074   4.181  -8.660 1.00 . A A . 4567 ALA HB2  1 1 
        8 25986 1 1 176 ALA HB3  H -13.244   4.444  -7.127 1.00 . A A . 4567 ALA HB3  1 1 
        8 25987 1 1 176 ALA N    N -13.662   2.233  -6.253 1.00 . A A . 4567 ALA N    1 1 
        8 25988 1 1 176 ALA O    O -12.144   1.148  -9.285 1.00 . A A . 4567 ALA O    1 1 
        8 25989 1 1 177 TYR C    C -10.358  -0.852  -7.638 1.00 . A A . 4568 TYR C    1 1 
        8 25990 1 1 177 TYR CA   C -10.059   0.640  -7.532 1.00 . A A . 4568 TYR CA   1 1 
        8 25991 1 1 177 TYR CB   C  -8.990   0.889  -6.465 1.00 . A A . 4568 TYR CB   1 1 
        8 25992 1 1 177 TYR CD1  C  -6.837   0.576  -7.745 1.00 . A A . 4568 TYR CD1  1 1 
        8 25993 1 1 177 TYR CD2  C  -7.305  -0.917  -5.951 1.00 . A A . 4568 TYR CD2  1 1 
        8 25994 1 1 177 TYR CE1  C  -5.645  -0.078  -7.988 1.00 . A A . 4568 TYR CE1  1 1 
        8 25995 1 1 177 TYR CE2  C  -6.116  -1.579  -6.184 1.00 . A A . 4568 TYR CE2  1 1 
        8 25996 1 1 177 TYR CG   C  -7.686   0.168  -6.727 1.00 . A A . 4568 TYR CG   1 1 
        8 25997 1 1 177 TYR CZ   C  -5.288  -1.156  -7.204 1.00 . A A . 4568 TYR CZ   1 1 
        8 25998 1 1 177 TYR H    H -11.384   1.770  -6.330 1.00 . A A . 4568 TYR H    1 1 
        8 25999 1 1 177 TYR HA   H  -9.682   0.990  -8.481 1.00 . A A . 4568 TYR HA   1 1 
        8 26000 1 1 177 TYR HB2  H  -8.810   1.964  -6.432 1.00 . A A . 4568 TYR HB2  1 1 
        8 26001 1 1 177 TYR HB3  H  -9.403   0.560  -5.513 1.00 . A A . 4568 TYR HB3  1 1 
        8 26002 1 1 177 TYR HD1  H  -7.126   1.429  -8.360 1.00 . A A . 4568 TYR HD1  1 1 
        8 26003 1 1 177 TYR HD2  H  -7.964  -1.246  -5.148 1.00 . A A . 4568 TYR HD2  1 1 
        8 26004 1 1 177 TYR HE1  H  -4.989   0.254  -8.792 1.00 . A A . 4568 TYR HE1  1 1 
        8 26005 1 1 177 TYR HE2  H  -5.835  -2.431  -5.564 1.00 . A A . 4568 TYR HE2  1 1 
        8 26006 1 1 177 TYR HH   H  -3.553  -1.371  -8.094 1.00 . A A . 4568 TYR HH   1 1 
        8 26007 1 1 177 TYR N    N -11.269   1.394  -7.226 1.00 . A A . 4568 TYR N    1 1 
        8 26008 1 1 177 TYR O    O -11.142  -1.396  -6.861 1.00 . A A . 4568 TYR O    1 1 
        8 26009 1 1 177 TYR OH   O  -4.101  -1.812  -7.440 1.00 . A A . 4568 TYR OH   1 1 
        8 26010 1 1 178 SER C    C  -9.717  -3.807  -7.741 1.00 . A A . 4569 SER C    1 1 
        8 26011 1 1 178 SER CA   C -10.042  -2.896  -8.921 1.00 . A A . 4569 SER CA   1 1 
        8 26012 1 1 178 SER CB   C  -9.286  -3.337 -10.159 1.00 . A A . 4569 SER CB   1 1 
        8 26013 1 1 178 SER H    H  -9.036  -1.045  -9.125 1.00 . A A . 4569 SER H    1 1 
        8 26014 1 1 178 SER HA   H -11.100  -2.958  -9.127 1.00 . A A . 4569 SER HA   1 1 
        8 26015 1 1 178 SER HB2  H  -9.640  -2.756 -11.010 1.00 . A A . 4569 SER HB2  1 1 
        8 26016 1 1 178 SER HB3  H  -8.225  -3.147 -10.006 1.00 . A A . 4569 SER HB3  1 1 
        8 26017 1 1 178 SER HG   H  -9.252  -5.214  -9.649 1.00 . A A . 4569 SER HG   1 1 
        8 26018 1 1 178 SER N    N  -9.728  -1.508  -8.608 1.00 . A A . 4569 SER N    1 1 
        8 26019 1 1 178 SER O    O  -8.691  -3.642  -7.079 1.00 . A A . 4569 SER O    1 1 
        8 26020 1 1 178 SER OG   O  -9.470  -4.700 -10.430 1.00 . A A . 4569 SER OG   1 1 
        8 26021 1 1 179 LYS C    C  -9.245  -6.800  -7.183 1.00 . A A . 4570 LYS C    1 1 
        8 26022 1 1 179 LYS CA   C -10.286  -5.866  -6.576 1.00 . A A . 4570 LYS CA   1 1 
        8 26023 1 1 179 LYS CB   C -11.554  -6.646  -6.223 1.00 . A A . 4570 LYS CB   1 1 
        8 26024 1 1 179 LYS CD   C -13.887  -6.637  -5.289 1.00 . A A . 4570 LYS CD   1 1 
        8 26025 1 1 179 LYS CE   C -14.926  -5.841  -4.511 1.00 . A A . 4570 LYS CE   1 1 
        8 26026 1 1 179 LYS CG   C -12.627  -5.819  -5.527 1.00 . A A . 4570 LYS CG   1 1 
        8 26027 1 1 179 LYS H    H -11.474  -4.741  -7.919 1.00 . A A . 4570 LYS H    1 1 
        8 26028 1 1 179 LYS HA   H  -9.884  -5.441  -5.668 1.00 . A A . 4570 LYS HA   1 1 
        8 26029 1 1 179 LYS HB2  H -11.952  -7.045  -7.155 1.00 . A A . 4570 LYS HB2  1 1 
        8 26030 1 1 179 LYS HB3  H -11.254  -7.468  -5.574 1.00 . A A . 4570 LYS HB3  1 1 
        8 26031 1 1 179 LYS HD2  H -14.301  -6.927  -6.256 1.00 . A A . 4570 LYS HD2  1 1 
        8 26032 1 1 179 LYS HD3  H -13.621  -7.531  -4.727 1.00 . A A . 4570 LYS HD3  1 1 
        8 26033 1 1 179 LYS HE2  H -14.504  -5.585  -3.541 1.00 . A A . 4570 LYS HE2  1 1 
        8 26034 1 1 179 LYS HE3  H -15.141  -4.927  -5.065 1.00 . A A . 4570 LYS HE3  1 1 
        8 26035 1 1 179 LYS HG2  H -12.233  -5.472  -4.572 1.00 . A A . 4570 LYS HG2  1 1 
        8 26036 1 1 179 LYS HG3  H -12.865  -4.960  -6.155 1.00 . A A . 4570 LYS HG3  1 1 
        8 26037 1 1 179 LYS HZ1  H -16.846  -6.049  -3.798 1.00 . A A . 4570 LYS HZ1  1 1 
        8 26038 1 1 179 LYS HZ2  H -16.578  -6.847  -5.217 1.00 . A A . 4570 LYS HZ2  1 1 
        8 26039 1 1 179 LYS HZ3  H -15.986  -7.457  -3.802 1.00 . A A . 4570 LYS HZ3  1 1 
        8 26040 1 1 179 LYS N    N -10.595  -4.770  -7.485 1.00 . A A . 4570 LYS N    1 1 
        8 26041 1 1 179 LYS NZ   N -16.185  -6.610  -4.316 1.00 . A A . 4570 LYS NZ   1 1 
        8 26042 1 1 179 LYS O    O  -9.019  -6.789  -8.395 1.00 . A A . 4570 LYS O    1 1 
        8 26043 1 1 180 TYR C    C  -7.087  -9.403  -5.643 1.00 . A A . 4571 TYR C    1 1 
        8 26044 1 1 180 TYR CA   C  -7.550  -8.499  -6.782 1.00 . A A . 4571 TYR CA   1 1 
        8 26045 1 1 180 TYR CB   C  -6.370  -7.691  -7.327 1.00 . A A . 4571 TYR CB   1 1 
        8 26046 1 1 180 TYR CD1  C  -6.104  -5.719  -5.777 1.00 . A A . 4571 TYR CD1  1 1 
        8 26047 1 1 180 TYR CD2  C  -4.412  -7.393  -5.764 1.00 . A A . 4571 TYR CD2  1 1 
        8 26048 1 1 180 TYR CE1  C  -5.417  -5.009  -4.811 1.00 . A A . 4571 TYR CE1  1 1 
        8 26049 1 1 180 TYR CE2  C  -3.716  -6.692  -4.797 1.00 . A A . 4571 TYR CE2  1 1 
        8 26050 1 1 180 TYR CG   C  -5.614  -6.920  -6.268 1.00 . A A . 4571 TYR CG   1 1 
        8 26051 1 1 180 TYR CZ   C  -4.224  -5.499  -4.323 1.00 . A A . 4571 TYR CZ   1 1 
        8 26052 1 1 180 TYR H    H  -8.876  -7.608  -5.393 1.00 . A A . 4571 TYR H    1 1 
        8 26053 1 1 180 TYR HA   H  -7.941  -9.114  -7.578 1.00 . A A . 4571 TYR HA   1 1 
        8 26054 1 1 180 TYR HB2  H  -5.695  -8.395  -7.816 1.00 . A A . 4571 TYR HB2  1 1 
        8 26055 1 1 180 TYR HB3  H  -6.770  -6.997  -8.067 1.00 . A A . 4571 TYR HB3  1 1 
        8 26056 1 1 180 TYR HD1  H  -7.048  -5.337  -6.166 1.00 . A A . 4571 TYR HD1  1 1 
        8 26057 1 1 180 TYR HD2  H  -4.017  -8.336  -6.144 1.00 . A A . 4571 TYR HD2  1 1 
        8 26058 1 1 180 TYR HE1  H  -5.820  -4.068  -4.437 1.00 . A A . 4571 TYR HE1  1 1 
        8 26059 1 1 180 TYR HE2  H  -2.773  -7.077  -4.411 1.00 . A A . 4571 TYR HE2  1 1 
        8 26060 1 1 180 TYR HH   H  -3.963  -3.971  -3.122 1.00 . A A . 4571 TYR HH   1 1 
        8 26061 1 1 180 TYR N    N  -8.617  -7.610  -6.339 1.00 . A A . 4571 TYR N    1 1 
        8 26062 1 1 180 TYR O    O  -6.558 -10.492  -5.876 1.00 . A A . 4571 TYR O    1 1 
        8 26063 1 1 180 TYR OH   O  -3.536  -4.798  -3.361 1.00 . A A . 4571 TYR OH   1 1 
        8 26064 1 1 181 LEU C    C  -7.788 -10.849  -2.940 1.00 . A A . 4572 LEU C    1 1 
        8 26065 1 1 181 LEU CA   C  -6.846  -9.687  -3.238 1.00 . A A . 4572 LEU CA   1 1 
        8 26066 1 1 181 LEU CB   C  -6.747  -8.752  -2.025 1.00 . A A . 4572 LEU CB   1 1 
        8 26067 1 1 181 LEU CD1  C  -5.576  -6.912  -0.794 1.00 . A A . 4572 LEU CD1  1 1 
        8 26068 1 1 181 LEU CD2  C  -4.255  -8.625  -2.058 1.00 . A A . 4572 LEU CD2  1 1 
        8 26069 1 1 181 LEU CG   C  -5.539  -7.808  -2.025 1.00 . A A . 4572 LEU CG   1 1 
        8 26070 1 1 181 LEU H    H  -7.748  -8.088  -4.291 1.00 . A A . 4572 LEU H    1 1 
        8 26071 1 1 181 LEU HA   H  -5.862 -10.081  -3.447 1.00 . A A . 4572 LEU HA   1 1 
        8 26072 1 1 181 LEU HB2  H  -7.665  -8.183  -2.166 1.00 . A A . 4572 LEU HB2  1 1 
        8 26073 1 1 181 LEU HB3  H  -6.801  -9.302  -1.086 1.00 . A A . 4572 LEU HB3  1 1 
        8 26074 1 1 181 LEU HD11 H  -4.713  -6.246  -0.803 1.00 . A A . 4572 LEU HD11 1 1 
        8 26075 1 1 181 LEU HD12 H  -6.491  -6.320  -0.803 1.00 . A A . 4572 LEU HD12 1 1 
        8 26076 1 1 181 LEU HD13 H  -5.549  -7.528   0.104 1.00 . A A . 4572 LEU HD13 1 1 
        8 26077 1 1 181 LEU HD21 H  -3.396  -7.954  -2.059 1.00 . A A . 4572 LEU HD21 1 1 
        8 26078 1 1 181 LEU HD22 H  -4.212  -9.271  -1.181 1.00 . A A . 4572 LEU HD22 1 1 
        8 26079 1 1 181 LEU HD23 H  -4.236  -9.238  -2.960 1.00 . A A . 4572 LEU HD23 1 1 
        8 26080 1 1 181 LEU HG   H  -5.584  -7.222  -2.944 1.00 . A A . 4572 LEU HG   1 1 
        8 26081 1 1 181 LEU N    N  -7.290  -8.945  -4.413 1.00 . A A . 4572 LEU N    1 1 
        8 26082 1 1 181 LEU O    O  -9.006 -10.677  -2.883 1.00 . A A . 4572 LEU O    1 1 
        8 26083 1 1 182 THR C    C  -7.829 -13.730  -1.075 1.00 . A A . 4573 THR C    1 1 
        8 26084 1 1 182 THR CA   C  -8.006 -13.233  -2.506 1.00 . A A . 4573 THR CA   1 1 
        8 26085 1 1 182 THR CB   C  -7.630 -14.363  -3.482 1.00 . A A . 4573 THR CB   1 1 
        8 26086 1 1 182 THR CG2  C  -8.447 -15.613  -3.191 1.00 . A A . 4573 THR CG2  1 1 
        8 26087 1 1 182 THR H    H  -6.238 -12.100  -2.768 1.00 . A A . 4573 THR H    1 1 
        8 26088 1 1 182 THR HA   H  -9.046 -12.986  -2.665 1.00 . A A . 4573 THR HA   1 1 
        8 26089 1 1 182 THR HB   H  -6.569 -14.589  -3.371 1.00 . A A . 4573 THR HB   1 1 
        8 26090 1 1 182 THR HG1  H  -7.641 -14.643  -5.435 1.00 . A A . 4573 THR HG1  1 1 
        8 26091 1 1 182 THR HG21 H  -8.166 -16.401  -3.891 1.00 . A A . 4573 THR HG21 1 1 
        8 26092 1 1 182 THR HG22 H  -8.252 -15.946  -2.172 1.00 . A A . 4573 THR HG22 1 1 
        8 26093 1 1 182 THR HG23 H  -9.507 -15.388  -3.304 1.00 . A A . 4573 THR HG23 1 1 
        8 26094 1 1 182 THR N    N  -7.215 -12.034  -2.746 1.00 . A A . 4573 THR N    1 1 
        8 26095 1 1 182 THR O    O  -6.705 -13.904  -0.603 1.00 . A A . 4573 THR O    1 1 
        8 26096 1 1 182 THR OG1  O  -7.877 -13.937  -4.828 1.00 . A A . 4573 THR OG1  1 1 
        8 26097 1 1 183 CYS C    C  -9.446 -15.987   0.900 1.00 . A A . 4574 CYS C    1 1 
        8 26098 1 1 183 CYS CA   C  -8.918 -14.556   0.938 1.00 . A A . 4574 CYS CA   1 1 
        8 26099 1 1 183 CYS CB   C  -9.860 -13.654   1.737 1.00 . A A . 4574 CYS CB   1 1 
        8 26100 1 1 183 CYS H    H  -9.809 -13.716  -0.788 1.00 . A A . 4574 CYS H    1 1 
        8 26101 1 1 183 CYS HA   H  -7.892 -14.572   1.274 1.00 . A A . 4574 CYS HA   1 1 
        8 26102 1 1 183 CYS HB2  H -10.798 -13.518   1.199 1.00 . A A . 4574 CYS HB2  1 1 
        8 26103 1 1 183 CYS HB3  H -10.061 -14.091   2.715 1.00 . A A . 4574 CYS HB3  1 1 
        8 26104 1 1 183 CYS HG   H  -8.141 -12.388   2.727 1.00 . A A . 4574 CYS HG   1 1 
        8 26105 1 1 183 CYS N    N  -8.945 -13.956  -0.391 1.00 . A A . 4574 CYS N    1 1 
        8 26106 1 1 183 CYS O    O -10.097 -16.409  -0.053 1.00 . A A . 4574 CYS O    1 1 
        8 26107 1 1 183 CYS SG   S  -9.217 -11.993   2.054 1.00 . A A . 4574 CYS SG   1 1 
        8 26108 1 1 184 PRO C    C -11.016 -18.317   2.478 1.00 . A A . 4575 PRO C    1 1 
        8 26109 1 1 184 PRO CA   C  -9.558 -18.159   2.058 1.00 . A A . 4575 PRO CA   1 1 
        8 26110 1 1 184 PRO CB   C  -8.628 -18.722   3.137 1.00 . A A . 4575 PRO CB   1 1 
        8 26111 1 1 184 PRO CD   C  -8.301 -16.354   3.150 1.00 . A A . 4575 PRO CD   1 1 
        8 26112 1 1 184 PRO CG   C  -8.349 -17.568   4.037 1.00 . A A . 4575 PRO CG   1 1 
        8 26113 1 1 184 PRO HA   H  -9.394 -18.682   1.129 1.00 . A A . 4575 PRO HA   1 1 
        8 26114 1 1 184 PRO HB2  H  -9.126 -19.523   3.663 1.00 . A A . 4575 PRO HB2  1 1 
        8 26115 1 1 184 PRO HB3  H  -7.723 -19.093   2.678 1.00 . A A . 4575 PRO HB3  1 1 
        8 26116 1 1 184 PRO HD2  H  -8.719 -15.499   3.659 1.00 . A A . 4575 PRO HD2  1 1 
        8 26117 1 1 184 PRO HD3  H  -7.285 -16.152   2.842 1.00 . A A . 4575 PRO HD3  1 1 
        8 26118 1 1 184 PRO HG2  H  -9.140 -17.470   4.764 1.00 . A A . 4575 PRO HG2  1 1 
        8 26119 1 1 184 PRO HG3  H  -7.398 -17.710   4.530 1.00 . A A . 4575 PRO HG3  1 1 
        8 26120 1 1 184 PRO N    N  -9.155 -16.753   1.963 1.00 . A A . 4575 PRO N    1 1 
        8 26121 1 1 184 PRO O    O -11.309 -18.796   3.574 1.00 . A A . 4575 PRO O    1 1 
        8 26122 1 1 185 LYS C    C -14.177 -17.795   0.620 1.00 . A A . 4576 LYS C    1 1 
        8 26123 1 1 185 LYS CA   C -13.354 -17.979   1.891 1.00 . A A . 4576 LYS CA   1 1 
        8 26124 1 1 185 LYS CB   C -13.741 -16.926   2.929 1.00 . A A . 4576 LYS CB   1 1 
        8 26125 1 1 185 LYS CD   C -13.985 -14.497   3.531 1.00 . A A . 4576 LYS CD   1 1 
        8 26126 1 1 185 LYS CE   C -13.150 -14.525   4.803 1.00 . A A . 4576 LYS CE   1 1 
        8 26127 1 1 185 LYS CG   C -13.462 -15.490   2.504 1.00 . A A . 4576 LYS CG   1 1 
        8 26128 1 1 185 LYS H    H -11.632 -17.558   0.734 1.00 . A A . 4576 LYS H    1 1 
        8 26129 1 1 185 LYS HA   H -13.563 -18.955   2.302 1.00 . A A . 4576 LYS HA   1 1 
        8 26130 1 1 185 LYS HB2  H -14.808 -17.046   3.123 1.00 . A A . 4576 LYS HB2  1 1 
        8 26131 1 1 185 LYS HB3  H -13.182 -17.150   3.837 1.00 . A A . 4576 LYS HB3  1 1 
        8 26132 1 1 185 LYS HD2  H -13.952 -13.497   3.096 1.00 . A A . 4576 LYS HD2  1 1 
        8 26133 1 1 185 LYS HD3  H -15.017 -14.754   3.770 1.00 . A A . 4576 LYS HD3  1 1 
        8 26134 1 1 185 LYS HE2  H -13.186 -15.533   5.213 1.00 . A A . 4576 LYS HE2  1 1 
        8 26135 1 1 185 LYS HE3  H -12.121 -14.276   4.542 1.00 . A A . 4576 LYS HE3  1 1 
        8 26136 1 1 185 LYS HG2  H -12.385 -15.366   2.392 1.00 . A A . 4576 LYS HG2  1 1 
        8 26137 1 1 185 LYS HG3  H -13.949 -15.312   1.546 1.00 . A A . 4576 LYS HG3  1 1 
        8 26138 1 1 185 LYS HZ1  H -13.071 -13.608   6.644 1.00 . A A . 4576 LYS HZ1  1 1 
        8 26139 1 1 185 LYS HZ2  H -13.616 -12.622   5.439 1.00 . A A . 4576 LYS HZ2  1 1 
        8 26140 1 1 185 LYS HZ3  H -14.603 -13.789   6.061 1.00 . A A . 4576 LYS HZ3  1 1 
        8 26141 1 1 185 LYS N    N -11.927 -17.911   1.601 1.00 . A A . 4576 LYS N    1 1 
        8 26142 1 1 185 LYS NZ   N -13.651 -13.558   5.818 1.00 . A A . 4576 LYS NZ   1 1 
        8 26143 1 1 185 LYS O    O -13.648 -17.417  -0.426 1.00 . A A . 4576 LYS O    1 1 
        8 26144 1 1 186 THR C    C -16.219 -16.500  -1.032 1.00 . A A . 4577 THR C    1 1 
        8 26145 1 1 186 THR CA   C -16.380 -17.884  -0.413 1.00 . A A . 4577 THR CA   1 1 
        8 26146 1 1 186 THR CB   C -17.849 -18.082   0.004 1.00 . A A . 4577 THR CB   1 1 
        8 26147 1 1 186 THR CG2  C -18.777 -17.811  -1.171 1.00 . A A . 4577 THR CG2  1 1 
        8 26148 1 1 186 THR H    H -15.833 -18.390   1.569 1.00 . A A . 4577 THR H    1 1 
        8 26149 1 1 186 THR HA   H -16.137 -18.630  -1.155 1.00 . A A . 4577 THR HA   1 1 
        8 26150 1 1 186 THR HB   H -18.083 -17.395   0.816 1.00 . A A . 4577 THR HB   1 1 
        8 26151 1 1 186 THR HG1  H -18.960 -19.547   0.719 1.00 . A A . 4577 THR HG1  1 1 
        8 26152 1 1 186 THR HG21 H -19.811 -17.955  -0.858 1.00 . A A . 4577 THR HG21 1 1 
        8 26153 1 1 186 THR HG22 H -18.641 -16.785  -1.513 1.00 . A A . 4577 THR HG22 1 1 
        8 26154 1 1 186 THR HG23 H -18.545 -18.498  -1.983 1.00 . A A . 4577 THR HG23 1 1 
        8 26155 1 1 186 THR N    N -15.475 -18.063   0.717 1.00 . A A . 4577 THR N    1 1 
        8 26156 1 1 186 THR O    O -16.342 -16.333  -2.245 1.00 . A A . 4577 THR O    1 1 
        8 26157 1 1 186 THR OG1  O -18.043 -19.427   0.460 1.00 . A A . 4577 THR OG1  1 1 
        8 26158 1 1 187 LYS C    C -14.262 -13.961  -1.091 1.00 . A A . 4578 LYS C    1 1 
        8 26159 1 1 187 LYS CA   C -15.712 -14.149  -0.659 1.00 . A A . 4578 LYS CA   1 1 
        8 26160 1 1 187 LYS CB   C -16.076 -13.137   0.428 1.00 . A A . 4578 LYS CB   1 1 
        8 26161 1 1 187 LYS CD   C -17.823 -12.137   1.934 1.00 . A A . 4578 LYS CD   1 1 
        8 26162 1 1 187 LYS CE   C -19.299 -12.107   2.300 1.00 . A A . 4578 LYS CE   1 1 
        8 26163 1 1 187 LYS CG   C -17.548 -13.133   0.817 1.00 . A A . 4578 LYS CG   1 1 
        8 26164 1 1 187 LYS H    H -15.891 -15.699   0.771 1.00 . A A . 4578 LYS H    1 1 
        8 26165 1 1 187 LYS HA   H -16.354 -13.978  -1.511 1.00 . A A . 4578 LYS HA   1 1 
        8 26166 1 1 187 LYS HB2  H -15.470 -13.376   1.303 1.00 . A A . 4578 LYS HB2  1 1 
        8 26167 1 1 187 LYS HB3  H -15.798 -12.151   0.054 1.00 . A A . 4578 LYS HB3  1 1 
        8 26168 1 1 187 LYS HD2  H -17.238 -12.426   2.808 1.00 . A A . 4578 LYS HD2  1 1 
        8 26169 1 1 187 LYS HD3  H -17.512 -11.147   1.602 1.00 . A A . 4578 LYS HD3  1 1 
        8 26170 1 1 187 LYS HE2  H -19.864 -11.817   1.414 1.00 . A A . 4578 LYS HE2  1 1 
        8 26171 1 1 187 LYS HE3  H -19.596 -13.110   2.606 1.00 . A A . 4578 LYS HE3  1 1 
        8 26172 1 1 187 LYS HG2  H -18.138 -12.867  -0.061 1.00 . A A . 4578 LYS HG2  1 1 
        8 26173 1 1 187 LYS HG3  H -17.822 -14.134   1.148 1.00 . A A . 4578 LYS HG3  1 1 
        8 26174 1 1 187 LYS HZ1  H -20.568 -11.160   3.615 1.00 . A A . 4578 LYS HZ1  1 1 
        8 26175 1 1 187 LYS HZ2  H -19.058 -11.420   4.225 1.00 . A A . 4578 LYS HZ2  1 1 
        8 26176 1 1 187 LYS HZ3  H -19.306 -10.220   3.120 1.00 . A A . 4578 LYS HZ3  1 1 
        8 26177 1 1 187 LYS N    N -15.943 -15.510  -0.190 1.00 . A A . 4578 LYS N    1 1 
        8 26178 1 1 187 LYS NZ   N -19.581 -11.150   3.404 1.00 . A A . 4578 LYS NZ   1 1 
        8 26179 1 1 187 LYS O    O -13.465 -13.346  -0.379 1.00 . A A . 4578 LYS O    1 1 
        8 26180 1 1 188 LEU C    C -11.974 -13.241  -3.088 1.00 . A A . 4579 LEU C    1 1 
        8 26181 1 1 188 LEU CA   C -12.531 -14.601  -2.678 1.00 . A A . 4579 LEU CA   1 1 
        8 26182 1 1 188 LEU CB   C -12.399 -15.603  -3.832 1.00 . A A . 4579 LEU CB   1 1 
        8 26183 1 1 188 LEU CD1  C -12.910 -17.878  -4.746 1.00 . A A . 4579 LEU CD1  1 1 
        8 26184 1 1 188 LEU CD2  C -11.631 -17.637  -2.607 1.00 . A A . 4579 LEU CD2  1 1 
        8 26185 1 1 188 LEU CG   C -12.736 -17.057  -3.476 1.00 . A A . 4579 LEU CG   1 1 
        8 26186 1 1 188 LEU H    H -14.627 -14.817  -2.859 1.00 . A A . 4579 LEU H    1 1 
        8 26187 1 1 188 LEU HA   H -11.961 -14.971  -1.839 1.00 . A A . 4579 LEU HA   1 1 
        8 26188 1 1 188 LEU HB2  H -13.153 -15.198  -4.505 1.00 . A A . 4579 LEU HB2  1 1 
        8 26189 1 1 188 LEU HB3  H -11.419 -15.545  -4.307 1.00 . A A . 4579 LEU HB3  1 1 
        8 26190 1 1 188 LEU HD11 H -13.150 -18.908  -4.484 1.00 . A A . 4579 LEU HD11 1 1 
        8 26191 1 1 188 LEU HD12 H -13.722 -17.459  -5.342 1.00 . A A . 4579 LEU HD12 1 1 
        8 26192 1 1 188 LEU HD13 H -11.987 -17.857  -5.324 1.00 . A A . 4579 LEU HD13 1 1 
        8 26193 1 1 188 LEU HD21 H -11.872 -18.669  -2.353 1.00 . A A . 4579 LEU HD21 1 1 
        8 26194 1 1 188 LEU HD22 H -10.686 -17.607  -3.149 1.00 . A A . 4579 LEU HD22 1 1 
        8 26195 1 1 188 LEU HD23 H -11.542 -17.052  -1.691 1.00 . A A . 4579 LEU HD23 1 1 
        8 26196 1 1 188 LEU HG   H -13.652 -17.041  -2.885 1.00 . A A . 4579 LEU HG   1 1 
        8 26197 1 1 188 LEU N    N -13.923 -14.491  -2.261 1.00 . A A . 4579 LEU N    1 1 
        8 26198 1 1 188 LEU O    O -11.151 -12.657  -2.384 1.00 . A A . 4579 LEU O    1 1 
        8 26199 1 1 189 LYS C    C -12.496 -10.285  -4.102 1.00 . A A . 4580 LYS C    1 1 
        8 26200 1 1 189 LYS CA   C -11.898 -11.506  -4.794 1.00 . A A . 4580 LYS CA   1 1 
        8 26201 1 1 189 LYS CB   C -12.166 -11.443  -6.298 1.00 . A A . 4580 LYS CB   1 1 
        8 26202 1 1 189 LYS CD   C -11.757 -10.309  -8.504 1.00 . A A . 4580 LYS CD   1 1 
        8 26203 1 1 189 LYS CE   C -11.081  -9.143  -9.210 1.00 . A A . 4580 LYS CE   1 1 
        8 26204 1 1 189 LYS CG   C -11.547 -10.242  -6.998 1.00 . A A . 4580 LYS CG   1 1 
        8 26205 1 1 189 LYS H    H -13.154 -13.209  -4.702 1.00 . A A . 4580 LYS H    1 1 
        8 26206 1 1 189 LYS HA   H -10.831 -11.506  -4.637 1.00 . A A . 4580 LYS HA   1 1 
        8 26207 1 1 189 LYS HB2  H -11.767 -12.361  -6.731 1.00 . A A . 4580 LYS HB2  1 1 
        8 26208 1 1 189 LYS HB3  H -13.248 -11.423  -6.430 1.00 . A A . 4580 LYS HB3  1 1 
        8 26209 1 1 189 LYS HD2  H -11.340 -11.249  -8.871 1.00 . A A . 4580 LYS HD2  1 1 
        8 26210 1 1 189 LYS HD3  H -12.828 -10.285  -8.706 1.00 . A A . 4580 LYS HD3  1 1 
        8 26211 1 1 189 LYS HE2  H -11.514  -8.218  -8.834 1.00 . A A . 4580 LYS HE2  1 1 
        8 26212 1 1 189 LYS HE3  H -10.017  -9.169  -8.972 1.00 . A A . 4580 LYS HE3  1 1 
        8 26213 1 1 189 LYS HG2  H -12.011  -9.336  -6.606 1.00 . A A . 4580 LYS HG2  1 1 
        8 26214 1 1 189 LYS HG3  H -10.480 -10.225  -6.781 1.00 . A A . 4580 LYS HG3  1 1 
        8 26215 1 1 189 LYS HZ1  H -10.796  -8.422 -11.117 1.00 . A A . 4580 LYS HZ1  1 1 
        8 26216 1 1 189 LYS HZ2  H -10.856 -10.068 -11.037 1.00 . A A . 4580 LYS HZ2  1 1 
        8 26217 1 1 189 LYS HZ3  H -12.243  -9.185 -10.908 1.00 . A A . 4580 LYS HZ3  1 1 
        8 26218 1 1 189 LYS N    N -12.435 -12.737  -4.228 1.00 . A A . 4580 LYS N    1 1 
        8 26219 1 1 189 LYS NZ   N -11.258  -9.210 -10.687 1.00 . A A . 4580 LYS NZ   1 1 
        8 26220 1 1 189 LYS O    O -13.678  -9.982  -4.270 1.00 . A A . 4580 LYS O    1 1 
        8 26221 1 1 190 ILE C    C -11.245  -7.259  -2.656 1.00 . A A . 4581 ILE C    1 1 
        8 26222 1 1 190 ILE CA   C -12.151  -8.478  -2.510 1.00 . A A . 4581 ILE CA   1 1 
        8 26223 1 1 190 ILE CB   C -12.237  -8.867  -1.022 1.00 . A A . 4581 ILE CB   1 1 
        8 26224 1 1 190 ILE CD1  C -10.809  -9.417   1.017 1.00 . A A . 4581 ILE CD1  1 1 
        8 26225 1 1 190 ILE CG1  C -10.851  -9.226  -0.482 1.00 . A A . 4581 ILE CG1  1 1 
        8 26226 1 1 190 ILE CG2  C -13.203 -10.027  -0.831 1.00 . A A . 4581 ILE CG2  1 1 
        8 26227 1 1 190 ILE H    H -10.724  -9.825  -3.301 1.00 . A A . 4581 ILE H    1 1 
        8 26228 1 1 190 ILE HA   H -13.144  -8.219  -2.848 1.00 . A A . 4581 ILE HA   1 1 
        8 26229 1 1 190 ILE HB   H -12.584  -8.008  -0.450 1.00 . A A . 4581 ILE HB   1 1 
        8 26230 1 1 190 ILE HD11 H  -9.795  -9.669   1.325 1.00 . A A . 4581 ILE HD11 1 1 
        8 26231 1 1 190 ILE HD12 H -11.120  -8.495   1.511 1.00 . A A . 4581 ILE HD12 1 1 
        8 26232 1 1 190 ILE HD13 H -11.483 -10.225   1.300 1.00 . A A . 4581 ILE HD13 1 1 
        8 26233 1 1 190 ILE HG12 H -10.539 -10.147  -0.974 1.00 . A A . 4581 ILE HG12 1 1 
        8 26234 1 1 190 ILE HG13 H -10.175  -8.418  -0.764 1.00 . A A . 4581 ILE HG13 1 1 
        8 26235 1 1 190 ILE HG21 H -13.252 -10.289   0.226 1.00 . A A . 4581 ILE HG21 1 1 
        8 26236 1 1 190 ILE HG22 H -14.193  -9.736  -1.178 1.00 . A A . 4581 ILE HG22 1 1 
        8 26237 1 1 190 ILE HG23 H -12.855 -10.888  -1.402 1.00 . A A . 4581 ILE HG23 1 1 
        8 26238 1 1 190 ILE N    N -11.674  -9.588  -3.324 1.00 . A A . 4581 ILE N    1 1 
        8 26239 1 1 190 ILE O    O -10.134  -7.359  -3.176 1.00 . A A . 4581 ILE O    1 1 
        8 26240 1 1 191 SER C    C  -9.853  -4.880  -1.188 1.00 . A A . 4582 SER C    1 1 
        8 26241 1 1 191 SER CA   C -10.952  -4.879  -2.246 1.00 . A A . 4582 SER CA   1 1 
        8 26242 1 1 191 SER CB   C -11.862  -3.680  -2.066 1.00 . A A . 4582 SER CB   1 1 
        8 26243 1 1 191 SER H    H -12.627  -6.094  -1.803 1.00 . A A . 4582 SER H    1 1 
        8 26244 1 1 191 SER HA   H -10.494  -4.818  -3.223 1.00 . A A . 4582 SER HA   1 1 
        8 26245 1 1 191 SER HB2  H -11.315  -2.781  -2.356 1.00 . A A . 4582 SER HB2  1 1 
        8 26246 1 1 191 SER HB3  H -12.730  -3.800  -2.711 1.00 . A A . 4582 SER HB3  1 1 
        8 26247 1 1 191 SER HG   H -13.020  -2.913  -0.704 1.00 . A A . 4582 SER HG   1 1 
        8 26248 1 1 191 SER N    N -11.727  -6.112  -2.190 1.00 . A A . 4582 SER N    1 1 
        8 26249 1 1 191 SER O    O  -9.809  -5.754  -0.323 1.00 . A A . 4582 SER O    1 1 
        8 26250 1 1 191 SER OG   O -12.294  -3.541  -0.740 1.00 . A A . 4582 SER OG   1 1 
        8 26251 1 1 192 TYR C    C  -8.540  -3.372   1.100 1.00 . A A . 4583 TYR C    1 1 
        8 26252 1 1 192 TYR CA   C  -7.930  -3.718  -0.255 1.00 . A A . 4583 TYR CA   1 1 
        8 26253 1 1 192 TYR CB   C  -6.945  -2.627  -0.683 1.00 . A A . 4583 TYR CB   1 1 
        8 26254 1 1 192 TYR CD1  C  -4.628  -3.590  -0.412 1.00 . A A . 4583 TYR CD1  1 1 
        8 26255 1 1 192 TYR CD2  C  -5.321  -1.884   1.098 1.00 . A A . 4583 TYR CD2  1 1 
        8 26256 1 1 192 TYR CE1  C  -3.403  -3.663   0.222 1.00 . A A . 4583 TYR CE1  1 1 
        8 26257 1 1 192 TYR CE2  C  -4.099  -1.948   1.740 1.00 . A A . 4583 TYR CE2  1 1 
        8 26258 1 1 192 TYR CG   C  -5.605  -2.703   0.015 1.00 . A A . 4583 TYR CG   1 1 
        8 26259 1 1 192 TYR CZ   C  -3.143  -2.840   1.299 1.00 . A A . 4583 TYR CZ   1 1 
        8 26260 1 1 192 TYR H    H  -9.011  -3.267  -2.018 1.00 . A A . 4583 TYR H    1 1 
        8 26261 1 1 192 TYR HA   H  -7.392  -4.650  -0.167 1.00 . A A . 4583 TYR HA   1 1 
        8 26262 1 1 192 TYR HB2  H  -6.800  -2.727  -1.759 1.00 . A A . 4583 TYR HB2  1 1 
        8 26263 1 1 192 TYR HB3  H  -7.413  -1.667  -0.467 1.00 . A A . 4583 TYR HB3  1 1 
        8 26264 1 1 192 TYR HD1  H  -4.841  -4.238  -1.262 1.00 . A A . 4583 TYR HD1  1 1 
        8 26265 1 1 192 TYR HD2  H  -6.081  -1.182   1.442 1.00 . A A . 4583 TYR HD2  1 1 
        8 26266 1 1 192 TYR HE1  H  -2.645  -4.366  -0.123 1.00 . A A . 4583 TYR HE1  1 1 
        8 26267 1 1 192 TYR HE2  H  -3.895  -1.297   2.590 1.00 . A A . 4583 TYR HE2  1 1 
        8 26268 1 1 192 TYR HH   H  -1.856  -2.308   2.681 1.00 . A A . 4583 TYR HH   1 1 
        8 26269 1 1 192 TYR N    N  -8.967  -3.893  -1.264 1.00 . A A . 4583 TYR N    1 1 
        8 26270 1 1 192 TYR O    O  -8.078  -3.839   2.142 1.00 . A A . 4583 TYR O    1 1 
        8 26271 1 1 192 TYR OH   O  -1.923  -2.908   1.934 1.00 . A A . 4583 TYR OH   1 1 
        8 26272 1 1 193 LYS C    C -10.944  -3.386   2.950 1.00 . A A . 4584 LYS C    1 1 
        8 26273 1 1 193 LYS CA   C -10.285  -2.173   2.301 1.00 . A A . 4584 LYS CA   1 1 
        8 26274 1 1 193 LYS CB   C -11.332  -1.097   2.008 1.00 . A A . 4584 LYS CB   1 1 
        8 26275 1 1 193 LYS CD   C -13.087   0.484   2.869 1.00 . A A . 4584 LYS CD   1 1 
        8 26276 1 1 193 LYS CE   C -13.868   0.953   4.088 1.00 . A A . 4584 LYS CE   1 1 
        8 26277 1 1 193 LYS CG   C -12.086  -0.601   3.235 1.00 . A A . 4584 LYS CG   1 1 
        8 26278 1 1 193 LYS H    H  -9.894  -2.193   0.220 1.00 . A A . 4584 LYS H    1 1 
        8 26279 1 1 193 LYS HA   H  -9.559  -1.762   2.986 1.00 . A A . 4584 LYS HA   1 1 
        8 26280 1 1 193 LYS HB2  H -10.810  -0.261   1.541 1.00 . A A . 4584 LYS HB2  1 1 
        8 26281 1 1 193 LYS HB3  H -12.040  -1.525   1.297 1.00 . A A . 4584 LYS HB3  1 1 
        8 26282 1 1 193 LYS HD2  H -12.545   1.327   2.438 1.00 . A A . 4584 LYS HD2  1 1 
        8 26283 1 1 193 LYS HD3  H -13.780   0.082   2.129 1.00 . A A . 4584 LYS HD3  1 1 
        8 26284 1 1 193 LYS HE2  H -14.355   0.089   4.535 1.00 . A A . 4584 LYS HE2  1 1 
        8 26285 1 1 193 LYS HE3  H -13.162   1.380   4.802 1.00 . A A . 4584 LYS HE3  1 1 
        8 26286 1 1 193 LYS HG2  H -12.611  -1.444   3.684 1.00 . A A . 4584 LYS HG2  1 1 
        8 26287 1 1 193 LYS HG3  H -11.363  -0.203   3.948 1.00 . A A . 4584 LYS HG3  1 1 
        8 26288 1 1 193 LYS HZ1  H -15.386   2.258   4.570 1.00 . A A . 4584 LYS HZ1  1 1 
        8 26289 1 1 193 LYS HZ2  H -14.439   2.776   3.322 1.00 . A A . 4584 LYS HZ2  1 1 
        8 26290 1 1 193 LYS HZ3  H -15.547   1.579   3.075 1.00 . A A . 4584 LYS HZ3  1 1 
        8 26291 1 1 193 LYS N    N  -9.585  -2.552   1.080 1.00 . A A . 4584 LYS N    1 1 
        8 26292 1 1 193 LYS NZ   N -14.892   1.973   3.735 1.00 . A A . 4584 LYS NZ   1 1 
        8 26293 1 1 193 LYS O    O -10.923  -3.535   4.173 1.00 . A A . 4584 LYS O    1 1 
        8 26294 1 1 194 ASP C    C -10.985  -6.421   3.140 1.00 . A A . 4585 ASP C    1 1 
        8 26295 1 1 194 ASP CA   C -12.085  -5.507   2.606 1.00 . A A . 4585 ASP CA   1 1 
        8 26296 1 1 194 ASP CB   C -12.860  -6.211   1.490 1.00 . A A . 4585 ASP CB   1 1 
        8 26297 1 1 194 ASP CG   C -14.236  -5.620   1.211 1.00 . A A . 4585 ASP CG   1 1 
        8 26298 1 1 194 ASP H    H -11.581  -4.034   1.171 1.00 . A A . 4585 ASP H    1 1 
        8 26299 1 1 194 ASP HA   H -12.769  -5.281   3.409 1.00 . A A . 4585 ASP HA   1 1 
        8 26300 1 1 194 ASP HB2  H -12.304  -6.290   0.556 1.00 . A A . 4585 ASP HB2  1 1 
        8 26301 1 1 194 ASP HB3  H -12.974  -7.202   1.932 1.00 . A A . 4585 ASP HB3  1 1 
        8 26302 1 1 194 ASP N    N -11.526  -4.248   2.126 1.00 . A A . 4585 ASP N    1 1 
        8 26303 1 1 194 ASP O    O -11.169  -7.108   4.145 1.00 . A A . 4585 ASP O    1 1 
        8 26304 1 1 194 ASP OD1  O -14.991  -5.459   2.140 1.00 . A A . 4585 ASP OD1  1 1 
        8 26305 1 1 194 ASP OD2  O -14.462  -5.191   0.105 1.00 . A A . 4585 ASP OD2  1 1 
        8 26306 1 1 195 ALA C    C  -8.170  -6.774   4.231 1.00 . A A . 4586 ALA C    1 1 
        8 26307 1 1 195 ALA CA   C  -8.706  -7.235   2.880 1.00 . A A . 4586 ALA CA   1 1 
        8 26308 1 1 195 ALA CB   C  -7.608  -7.187   1.829 1.00 . A A . 4586 ALA CB   1 1 
        8 26309 1 1 195 ALA H    H  -9.760  -5.863   1.661 1.00 . A A . 4586 ALA H    1 1 
        8 26310 1 1 195 ALA HA   H  -9.042  -8.258   2.967 1.00 . A A . 4586 ALA HA   1 1 
        8 26311 1 1 195 ALA HB1  H  -7.899  -7.784   0.977 1.00 . A A . 4586 ALA HB1  1 1 
        8 26312 1 1 195 ALA HB2  H  -7.453  -6.165   1.517 1.00 . A A . 4586 ALA HB2  1 1 
        8 26313 1 1 195 ALA HB3  H  -6.693  -7.579   2.247 1.00 . A A . 4586 ALA HB3  1 1 
        8 26314 1 1 195 ALA N    N  -9.842  -6.422   2.461 1.00 . A A . 4586 ALA N    1 1 
        8 26315 1 1 195 ALA O    O  -7.773  -7.590   5.063 1.00 . A A . 4586 ALA O    1 1 
        8 26316 1 1 196 LEU C    C  -8.630  -5.258   6.847 1.00 . A A . 4587 LEU C    1 1 
        8 26317 1 1 196 LEU CA   C  -7.692  -4.894   5.701 1.00 . A A . 4587 LEU CA   1 1 
        8 26318 1 1 196 LEU CB   C  -7.558  -3.371   5.579 1.00 . A A . 4587 LEU CB   1 1 
        8 26319 1 1 196 LEU CD1  C  -6.515  -1.366   4.500 1.00 . A A . 4587 LEU CD1  1 1 
        8 26320 1 1 196 LEU CD2  C  -5.122  -3.379   5.034 1.00 . A A . 4587 LEU CD2  1 1 
        8 26321 1 1 196 LEU CG   C  -6.491  -2.886   4.589 1.00 . A A . 4587 LEU CG   1 1 
        8 26322 1 1 196 LEU H    H  -8.479  -4.862   3.737 1.00 . A A . 4587 LEU H    1 1 
        8 26323 1 1 196 LEU HA   H  -6.715  -5.308   5.907 1.00 . A A . 4587 LEU HA   1 1 
        8 26324 1 1 196 LEU HB2  H  -8.552  -3.136   5.203 1.00 . A A . 4587 LEU HB2  1 1 
        8 26325 1 1 196 LEU HB3  H  -7.417  -2.900   6.552 1.00 . A A . 4587 LEU HB3  1 1 
        8 26326 1 1 196 LEU HD11 H  -5.755  -1.031   3.795 1.00 . A A . 4587 LEU HD11 1 1 
        8 26327 1 1 196 LEU HD12 H  -7.497  -1.037   4.157 1.00 . A A . 4587 LEU HD12 1 1 
        8 26328 1 1 196 LEU HD13 H  -6.311  -0.941   5.482 1.00 . A A . 4587 LEU HD13 1 1 
        8 26329 1 1 196 LEU HD21 H  -4.366  -3.034   4.328 1.00 . A A . 4587 LEU HD21 1 1 
        8 26330 1 1 196 LEU HD22 H  -4.899  -2.988   6.027 1.00 . A A . 4587 LEU HD22 1 1 
        8 26331 1 1 196 LEU HD23 H  -5.120  -4.469   5.064 1.00 . A A . 4587 LEU HD23 1 1 
        8 26332 1 1 196 LEU HG   H  -6.713  -3.343   3.624 1.00 . A A . 4587 LEU HG   1 1 
        8 26333 1 1 196 LEU N    N  -8.161  -5.463   4.443 1.00 . A A . 4587 LEU N    1 1 
        8 26334 1 1 196 LEU O    O  -8.187  -5.526   7.964 1.00 . A A . 4587 LEU O    1 1 
        8 26335 1 1 197 ASP C    C -10.857  -7.168   7.813 1.00 . A A . 4588 ASP C    1 1 
        8 26336 1 1 197 ASP CA   C -10.924  -5.666   7.549 1.00 . A A . 4588 ASP CA   1 1 
        8 26337 1 1 197 ASP CB   C -12.328  -5.272   7.084 1.00 . A A . 4588 ASP CB   1 1 
        8 26338 1 1 197 ASP CG   C -12.619  -3.779   7.156 1.00 . A A . 4588 ASP CG   1 1 
        8 26339 1 1 197 ASP H    H -10.221  -5.001   5.665 1.00 . A A . 4588 ASP H    1 1 
        8 26340 1 1 197 ASP HA   H -10.710  -5.142   8.468 1.00 . A A . 4588 ASP HA   1 1 
        8 26341 1 1 197 ASP HB2  H -12.576  -5.643   6.089 1.00 . A A . 4588 ASP HB2  1 1 
        8 26342 1 1 197 ASP HB3  H -12.929  -5.795   7.828 1.00 . A A . 4588 ASP HB3  1 1 
        8 26343 1 1 197 ASP N    N  -9.927  -5.267   6.562 1.00 . A A . 4588 ASP N    1 1 
        8 26344 1 1 197 ASP O    O -11.163  -7.628   8.913 1.00 . A A . 4588 ASP O    1 1 
        8 26345 1 1 197 ASP OD1  O -11.856  -3.075   7.774 1.00 . A A . 4588 ASP OD1  1 1 
        8 26346 1 1 197 ASP OD2  O -13.506  -3.334   6.469 1.00 . A A . 4588 ASP OD2  1 1 
        8 26347 1 1 198 ARG C    C  -9.070  -9.927   7.127 1.00 . A A . 4589 ARG C    1 1 
        8 26348 1 1 198 ARG CA   C -10.472  -9.380   6.878 1.00 . A A . 4589 ARG CA   1 1 
        8 26349 1 1 198 ARG CB   C -11.112 -10.015   5.652 1.00 . A A . 4589 ARG CB   1 1 
        8 26350 1 1 198 ARG CD   C -13.157 -10.158   4.178 1.00 . A A . 4589 ARG CD   1 1 
        8 26351 1 1 198 ARG CG   C -12.595  -9.732   5.485 1.00 . A A . 4589 ARG CG   1 1 
        8 26352 1 1 198 ARG CZ   C -15.253  -8.873   3.845 1.00 . A A . 4589 ARG CZ   1 1 
        8 26353 1 1 198 ARG H    H -10.140  -7.493   5.976 1.00 . A A . 4589 ARG H    1 1 
        8 26354 1 1 198 ARG HA   H -11.107  -9.661   7.703 1.00 . A A . 4589 ARG HA   1 1 
        8 26355 1 1 198 ARG HB2  H -10.574  -9.640   4.782 1.00 . A A . 4589 ARG HB2  1 1 
        8 26356 1 1 198 ARG HB3  H -10.959 -11.092   5.736 1.00 . A A . 4589 ARG HB3  1 1 
        8 26357 1 1 198 ARG HD2  H -12.717  -9.549   3.389 1.00 . A A . 4589 ARG HD2  1 1 
        8 26358 1 1 198 ARG HD3  H -12.909 -11.205   4.009 1.00 . A A . 4589 ARG HD3  1 1 
        8 26359 1 1 198 ARG HE   H -15.319 -10.740   4.146 1.00 . A A . 4589 ARG HE   1 1 
        8 26360 1 1 198 ARG HG2  H -13.140 -10.258   6.271 1.00 . A A . 4589 ARG HG2  1 1 
        8 26361 1 1 198 ARG HG3  H -12.756  -8.659   5.588 1.00 . A A . 4589 ARG HG3  1 1 
        8 26362 1 1 198 ARG HH11 H -13.593  -7.727   3.823 1.00 . A A . 4589 ARG HH11 1 1 
        8 26363 1 1 198 ARG HH12 H -15.106  -6.881   3.566 1.00 . A A . 4589 ARG HH12 1 1 
        8 26364 1 1 198 ARG HH21 H -17.061  -9.784   3.862 1.00 . A A . 4589 ARG HH21 1 1 
        8 26365 1 1 198 ARG HH22 H -17.085  -8.053   3.589 1.00 . A A . 4589 ARG HH22 1 1 
        8 26366 1 1 198 ARG N    N -10.454  -7.925   6.799 1.00 . A A . 4589 ARG N    1 1 
        8 26367 1 1 198 ARG NE   N -14.602 -10.030   4.072 1.00 . A A . 4589 ARG NE   1 1 
        8 26368 1 1 198 ARG NH1  N -14.600  -7.738   3.736 1.00 . A A . 4589 ARG NH1  1 1 
        8 26369 1 1 198 ARG NH2  N -16.572  -8.906   3.758 1.00 . A A . 4589 ARG NH2  1 1 
        8 26370 1 1 198 ARG O    O  -8.863 -11.139   7.161 1.00 . A A . 4589 ARG O    1 1 
        8 26371 1 1 199 SER C    C  -6.700  -9.844   9.138 1.00 . A A . 4590 SER C    1 1 
        8 26372 1 1 199 SER CA   C  -6.755  -9.412   7.676 1.00 . A A . 4590 SER CA   1 1 
        8 26373 1 1 199 SER CB   C  -5.793  -8.267   7.424 1.00 . A A . 4590 SER CB   1 1 
        8 26374 1 1 199 SER H    H  -8.317  -8.075   7.167 1.00 . A A . 4590 SER H    1 1 
        8 26375 1 1 199 SER HA   H  -6.464 -10.245   7.055 1.00 . A A . 4590 SER HA   1 1 
        8 26376 1 1 199 SER HB2  H  -4.775  -8.647   7.495 1.00 . A A . 4590 SER HB2  1 1 
        8 26377 1 1 199 SER HB3  H  -5.966  -7.879   6.421 1.00 . A A . 4590 SER HB3  1 1 
        8 26378 1 1 199 SER HG   H  -6.773  -6.756   8.160 1.00 . A A . 4590 SER HG   1 1 
        8 26379 1 1 199 SER N    N  -8.110  -9.024   7.299 1.00 . A A . 4590 SER N    1 1 
        8 26380 1 1 199 SER O    O  -7.535  -9.441   9.948 1.00 . A A . 4590 SER O    1 1 
        8 26381 1 1 199 SER OG   O  -5.958  -7.228   8.350 1.00 . A A . 4590 SER OG   1 1 
        8 26382 1 1 200 MET C    C  -4.356 -10.581  11.516 1.00 . A A . 4591 MET C    1 1 
        8 26383 1 1 200 MET CA   C  -5.571 -11.188  10.823 1.00 . A A . 4591 MET CA   1 1 
        8 26384 1 1 200 MET CB   C  -5.461 -12.711  10.795 1.00 . A A . 4591 MET CB   1 1 
        8 26385 1 1 200 MET CE   C  -2.998 -14.764  11.863 1.00 . A A . 4591 MET CE   1 1 
        8 26386 1 1 200 MET CG   C  -5.370 -13.362  12.168 1.00 . A A . 4591 MET CG   1 1 
        8 26387 1 1 200 MET H    H  -5.059 -10.930   8.785 1.00 . A A . 4591 MET H    1 1 
        8 26388 1 1 200 MET HA   H  -6.458 -10.918  11.375 1.00 . A A . 4591 MET HA   1 1 
        8 26389 1 1 200 MET HB2  H  -6.342 -13.084  10.275 1.00 . A A . 4591 MET HB2  1 1 
        8 26390 1 1 200 MET HB3  H  -4.568 -12.955  10.219 1.00 . A A . 4591 MET HB3  1 1 
        8 26391 1 1 200 MET HE1  H  -1.956 -14.915  12.146 1.00 . A A . 4591 MET HE1  1 1 
        8 26392 1 1 200 MET HE2  H  -3.567 -15.672  12.068 1.00 . A A . 4591 MET HE2  1 1 
        8 26393 1 1 200 MET HE3  H  -3.057 -14.532  10.799 1.00 . A A . 4591 MET HE3  1 1 
        8 26394 1 1 200 MET HG2  H  -5.998 -12.795  12.855 1.00 . A A . 4591 MET HG2  1 1 
        8 26395 1 1 200 MET HG3  H  -5.747 -14.381  12.087 1.00 . A A . 4591 MET HG3  1 1 
        8 26396 1 1 200 MET N    N  -5.711 -10.667   9.468 1.00 . A A . 4591 MET N    1 1 
        8 26397 1 1 200 MET O    O  -3.247 -10.603  10.980 1.00 . A A . 4591 MET O    1 1 
        8 26398 1 1 200 MET SD   S  -3.683 -13.404  12.807 1.00 . A A . 4591 MET SD   1 1 
        8 26399 1 1 201 VAL C    C  -2.862 -10.492  14.423 1.00 . A A . 4592 VAL C    1 1 
        8 26400 1 1 201 VAL CA   C  -3.487  -9.458  13.493 1.00 . A A . 4592 VAL CA   1 1 
        8 26401 1 1 201 VAL CB   C  -3.973  -8.258  14.328 1.00 . A A . 4592 VAL CB   1 1 
        8 26402 1 1 201 VAL CG1  C  -2.843  -7.713  15.187 1.00 . A A . 4592 VAL CG1  1 1 
        8 26403 1 1 201 VAL CG2  C  -4.527  -7.168  13.423 1.00 . A A . 4592 VAL CG2  1 1 
        8 26404 1 1 201 VAL H    H  -5.480 -10.033  13.076 1.00 . A A . 4592 VAL H    1 1 
        8 26405 1 1 201 VAL HA   H  -2.733  -9.103  12.806 1.00 . A A . 4592 VAL HA   1 1 
        8 26406 1 1 201 VAL HB   H  -4.793  -8.582  14.970 1.00 . A A . 4592 VAL HB   1 1 
        8 26407 1 1 201 VAL HG11 H  -3.204  -6.866  15.771 1.00 . A A . 4592 VAL HG11 1 1 
        8 26408 1 1 201 VAL HG12 H  -2.489  -8.493  15.862 1.00 . A A . 4592 VAL HG12 1 1 
        8 26409 1 1 201 VAL HG13 H  -2.024  -7.388  14.546 1.00 . A A . 4592 VAL HG13 1 1 
        8 26410 1 1 201 VAL HG21 H  -4.866  -6.329  14.029 1.00 . A A . 4592 VAL HG21 1 1 
        8 26411 1 1 201 VAL HG22 H  -3.745  -6.831  12.742 1.00 . A A . 4592 VAL HG22 1 1 
        8 26412 1 1 201 VAL HG23 H  -5.365  -7.562  12.848 1.00 . A A . 4592 VAL HG23 1 1 
        8 26413 1 1 201 VAL N    N  -4.571 -10.041  12.711 1.00 . A A . 4592 VAL N    1 1 
        8 26414 1 1 201 VAL O    O  -3.559 -11.143  15.201 1.00 . A A . 4592 VAL O    1 1 
        8 26415 1 1 202 GLU C    C  -0.498 -11.077  16.516 1.00 . A A . 4593 GLU C    1 1 
        8 26416 1 1 202 GLU CA   C  -0.831 -11.629  15.134 1.00 . A A . 4593 GLU CA   1 1 
        8 26417 1 1 202 GLU CB   C   0.448 -12.075  14.420 1.00 . A A . 4593 GLU CB   1 1 
        8 26418 1 1 202 GLU CD   C   2.512 -13.481  14.443 1.00 . A A . 4593 GLU CD   1 1 
        8 26419 1 1 202 GLU CG   C   1.211 -13.182  15.134 1.00 . A A . 4593 GLU CG   1 1 
        8 26420 1 1 202 GLU H    H  -1.039 -10.066  13.721 1.00 . A A . 4593 GLU H    1 1 
        8 26421 1 1 202 GLU HA   H  -1.475 -12.487  15.249 1.00 . A A . 4593 GLU HA   1 1 
        8 26422 1 1 202 GLU HB2  H   0.154 -12.418  13.428 1.00 . A A . 4593 GLU HB2  1 1 
        8 26423 1 1 202 GLU HB3  H   1.084 -11.196  14.328 1.00 . A A . 4593 GLU HB3  1 1 
        8 26424 1 1 202 GLU HG2  H   1.401 -12.969  16.186 1.00 . A A . 4593 GLU HG2  1 1 
        8 26425 1 1 202 GLU HG3  H   0.550 -14.044  15.053 1.00 . A A . 4593 GLU HG3  1 1 
        8 26426 1 1 202 GLU N    N  -1.544 -10.638  14.335 1.00 . A A . 4593 GLU N    1 1 
        8 26427 1 1 202 GLU O    O   0.407 -10.255  16.666 1.00 . A A . 4593 GLU O    1 1 
        8 26428 1 1 202 GLU OE1  O   2.835 -12.795  13.502 1.00 . A A . 4593 GLU OE1  1 1 
        8 26429 1 1 202 GLU OE2  O   3.237 -14.320  14.922 1.00 . A A . 4593 GLU OE2  1 1 
        8 26430 1 1 203 GLU C    C  -1.263  -9.627  19.075 1.00 . A A . 4594 GLU C    1 1 
        8 26431 1 1 203 GLU CA   C  -0.989 -11.117  18.900 1.00 . A A . 4594 GLU CA   1 1 
        8 26432 1 1 203 GLU CB   C   0.449 -11.441  19.311 1.00 . A A . 4594 GLU CB   1 1 
        8 26433 1 1 203 GLU CD   C   2.218 -13.164  19.693 1.00 . A A . 4594 GLU CD   1 1 
        8 26434 1 1 203 GLU CG   C   0.780 -12.927  19.321 1.00 . A A . 4594 GLU CG   1 1 
        8 26435 1 1 203 GLU H    H  -1.962 -12.163  17.337 1.00 . A A . 4594 GLU H    1 1 
        8 26436 1 1 203 GLU HA   H  -1.659 -11.671  19.538 1.00 . A A . 4594 GLU HA   1 1 
        8 26437 1 1 203 GLU HB2  H   1.105 -10.930  18.606 1.00 . A A . 4594 GLU HB2  1 1 
        8 26438 1 1 203 GLU HB3  H   0.596 -11.030  20.310 1.00 . A A . 4594 GLU HB3  1 1 
        8 26439 1 1 203 GLU HG2  H   0.135 -13.511  19.978 1.00 . A A . 4594 GLU HG2  1 1 
        8 26440 1 1 203 GLU HG3  H   0.617 -13.234  18.289 1.00 . A A . 4594 GLU HG3  1 1 
        8 26441 1 1 203 GLU N    N  -1.235 -11.533  17.524 1.00 . A A . 4594 GLU N    1 1 
        8 26442 1 1 203 GLU O    O  -1.728  -8.957  18.153 1.00 . A A . 4594 GLU O    1 1 
        8 26443 1 1 203 GLU OE1  O   2.923 -12.206  19.898 1.00 . A A . 4594 GLU OE1  1 1 
        8 26444 1 1 203 GLU OE2  O   2.580 -14.300  19.884 1.00 . A A . 4594 GLU OE2  1 1 
        8 26445 1 1 204 GLY C    C   0.006  -6.856  20.076 1.00 . A A . 4595 GLY C    1 1 
        8 26446 1 1 204 GLY CA   C  -1.168  -7.700  20.533 1.00 . A A . 4595 GLY CA   1 1 
        8 26447 1 1 204 GLY H    H  -0.624  -9.700  20.971 1.00 . A A . 4595 GLY H    1 1 
        8 26448 1 1 204 GLY HA2  H  -2.058  -7.368  20.020 1.00 . A A . 4595 GLY HA2  1 1 
        8 26449 1 1 204 GLY HA3  H  -1.304  -7.561  21.595 1.00 . A A . 4595 GLY HA3  1 1 
        8 26450 1 1 204 GLY N    N  -0.973  -9.113  20.266 1.00 . A A . 4595 GLY N    1 1 
        8 26451 1 1 204 GLY O    O   0.585  -6.108  20.863 1.00 . A A . 4595 GLY O    1 1 
        8 26452 1 1 205 THR C    C   1.090  -5.260  17.199 1.00 . A A . 4596 THR C    1 1 
        8 26453 1 1 205 THR CA   C   1.513  -6.273  18.256 1.00 . A A . 4596 THR CA   1 1 
        8 26454 1 1 205 THR CB   C   2.533  -7.250  17.640 1.00 . A A . 4596 THR CB   1 1 
        8 26455 1 1 205 THR CG2  C   2.993  -8.265  18.675 1.00 . A A . 4596 THR CG2  1 1 
        8 26456 1 1 205 THR H    H  -0.170  -7.558  18.212 1.00 . A A . 4596 THR H    1 1 
        8 26457 1 1 205 THR HA   H   1.998  -5.751  19.068 1.00 . A A . 4596 THR HA   1 1 
        8 26458 1 1 205 THR HB   H   3.393  -6.683  17.281 1.00 . A A . 4596 THR HB   1 1 
        8 26459 1 1 205 THR HG1  H   1.327  -8.604  16.865 1.00 . A A . 4596 THR HG1  1 1 
        8 26460 1 1 205 THR HG21 H   3.712  -8.945  18.221 1.00 . A A . 4596 THR HG21 1 1 
        8 26461 1 1 205 THR HG22 H   3.459  -7.745  19.511 1.00 . A A . 4596 THR HG22 1 1 
        8 26462 1 1 205 THR HG23 H   2.134  -8.832  19.034 1.00 . A A . 4596 THR HG23 1 1 
        8 26463 1 1 205 THR N    N   0.360  -6.979  18.800 1.00 . A A . 4596 THR N    1 1 
        8 26464 1 1 205 THR O    O   1.858  -4.370  16.837 1.00 . A A . 4596 THR O    1 1 
        8 26465 1 1 205 THR OG1  O   1.933  -7.937  16.535 1.00 . A A . 4596 THR OG1  1 1 
        8 26466 1 1 206 GLY C    C  -0.030  -4.832  14.309 1.00 . A A . 4597 GLY C    1 1 
        8 26467 1 1 206 GLY CA   C  -0.626  -4.518  15.665 1.00 . A A . 4597 GLY CA   1 1 
        8 26468 1 1 206 GLY H    H  -0.714  -6.114  17.053 1.00 . A A . 4597 GLY H    1 1 
        8 26469 1 1 206 GLY HA2  H  -1.700  -4.609  15.606 1.00 . A A . 4597 GLY HA2  1 1 
        8 26470 1 1 206 GLY HA3  H  -0.376  -3.499  15.929 1.00 . A A . 4597 GLY HA3  1 1 
        8 26471 1 1 206 GLY N    N  -0.137  -5.403  16.707 1.00 . A A . 4597 GLY N    1 1 
        8 26472 1 1 206 GLY O    O   0.248  -3.929  13.519 1.00 . A A . 4597 GLY O    1 1 
        8 26473 1 1 207 LEU C    C  -0.258  -7.358  11.957 1.00 . A A . 4598 LEU C    1 1 
        8 26474 1 1 207 LEU CA   C   0.750  -6.549  12.768 1.00 . A A . 4598 LEU CA   1 1 
        8 26475 1 1 207 LEU CB   C   2.020  -7.372  13.017 1.00 . A A . 4598 LEU CB   1 1 
        8 26476 1 1 207 LEU CD1  C   4.264  -7.617  14.103 1.00 . A A . 4598 LEU CD1  1 1 
        8 26477 1 1 207 LEU CD2  C   3.565  -5.415  13.134 1.00 . A A . 4598 LEU CD2  1 1 
        8 26478 1 1 207 LEU CG   C   3.097  -6.671  13.855 1.00 . A A . 4598 LEU CG   1 1 
        8 26479 1 1 207 LEU H    H  -0.076  -6.792  14.703 1.00 . A A . 4598 LEU H    1 1 
        8 26480 1 1 207 LEU HA   H   1.018  -5.666  12.208 1.00 . A A . 4598 LEU HA   1 1 
        8 26481 1 1 207 LEU HB2  H   1.589  -8.199  13.579 1.00 . A A . 4598 LEU HB2  1 1 
        8 26482 1 1 207 LEU HB3  H   2.447  -7.748  12.087 1.00 . A A . 4598 LEU HB3  1 1 
        8 26483 1 1 207 LEU HD11 H   5.024  -7.112  14.698 1.00 . A A . 4598 LEU HD11 1 1 
        8 26484 1 1 207 LEU HD12 H   3.911  -8.498  14.640 1.00 . A A . 4598 LEU HD12 1 1 
        8 26485 1 1 207 LEU HD13 H   4.694  -7.921  13.149 1.00 . A A . 4598 LEU HD13 1 1 
        8 26486 1 1 207 LEU HD21 H   4.330  -4.918  13.731 1.00 . A A . 4598 LEU HD21 1 1 
        8 26487 1 1 207 LEU HD22 H   3.980  -5.686  12.163 1.00 . A A . 4598 LEU HD22 1 1 
        8 26488 1 1 207 LEU HD23 H   2.720  -4.740  12.993 1.00 . A A . 4598 LEU HD23 1 1 
        8 26489 1 1 207 LEU HG   H   2.630  -6.364  14.791 1.00 . A A . 4598 LEU HG   1 1 
        8 26490 1 1 207 LEU N    N   0.170  -6.117  14.036 1.00 . A A . 4598 LEU N    1 1 
        8 26491 1 1 207 LEU O    O  -0.532  -8.517  12.267 1.00 . A A . 4598 LEU O    1 1 
        8 26492 1 1 208 ARG C    C  -1.100  -8.385   9.116 1.00 . A A . 4599 ARG C    1 1 
        8 26493 1 1 208 ARG CA   C  -1.784  -7.400  10.061 1.00 . A A . 4599 ARG CA   1 1 
        8 26494 1 1 208 ARG CB   C  -2.652  -6.407   9.303 1.00 . A A . 4599 ARG CB   1 1 
        8 26495 1 1 208 ARG CD   C  -4.313  -4.510   9.447 1.00 . A A . 4599 ARG CD   1 1 
        8 26496 1 1 208 ARG CG   C  -3.600  -5.594  10.171 1.00 . A A . 4599 ARG CG   1 1 
        8 26497 1 1 208 ARG CZ   C  -5.768  -2.548   9.878 1.00 . A A . 4599 ARG CZ   1 1 
        8 26498 1 1 208 ARG H    H  -0.547  -5.814  10.721 1.00 . A A . 4599 ARG H    1 1 
        8 26499 1 1 208 ARG HA   H  -2.466  -7.944  10.696 1.00 . A A . 4599 ARG HA   1 1 
        8 26500 1 1 208 ARG HB2  H  -1.978  -5.732   8.777 1.00 . A A . 4599 ARG HB2  1 1 
        8 26501 1 1 208 ARG HB3  H  -3.231  -6.980   8.579 1.00 . A A . 4599 ARG HB3  1 1 
        8 26502 1 1 208 ARG HD2  H  -3.581  -3.868   8.960 1.00 . A A . 4599 ARG HD2  1 1 
        8 26503 1 1 208 ARG HD3  H  -4.964  -4.955   8.695 1.00 . A A . 4599 ARG HD3  1 1 
        8 26504 1 1 208 ARG HE   H  -5.370  -3.761  11.274 1.00 . A A . 4599 ARG HE   1 1 
        8 26505 1 1 208 ARG HG2  H  -4.348  -6.266  10.590 1.00 . A A . 4599 ARG HG2  1 1 
        8 26506 1 1 208 ARG HG3  H  -3.026  -5.139  10.978 1.00 . A A . 4599 ARG HG3  1 1 
        8 26507 1 1 208 ARG HH11 H  -5.060  -2.628   7.991 1.00 . A A . 4599 ARG HH11 1 1 
        8 26508 1 1 208 ARG HH12 H  -6.117  -1.277   8.351 1.00 . A A . 4599 ARG HH12 1 1 
        8 26509 1 1 208 ARG HH21 H  -6.575  -2.216  11.705 1.00 . A A . 4599 ARG HH21 1 1 
        8 26510 1 1 208 ARG HH22 H  -6.980  -1.040  10.470 1.00 . A A . 4599 ARG HH22 1 1 
        8 26511 1 1 208 ARG N    N  -0.806  -6.738  10.917 1.00 . A A . 4599 ARG N    1 1 
        8 26512 1 1 208 ARG NE   N  -5.140  -3.664  10.294 1.00 . A A . 4599 ARG NE   1 1 
        8 26513 1 1 208 ARG NH1  N  -5.638  -2.116   8.642 1.00 . A A . 4599 ARG NH1  1 1 
        8 26514 1 1 208 ARG NH2  N  -6.500  -1.880  10.754 1.00 . A A . 4599 ARG NH2  1 1 
        8 26515 1 1 208 ARG O    O  -0.101  -8.055   8.474 1.00 . A A . 4599 ARG O    1 1 
        8 26516 1 1 209 LEU C    C  -2.305 -10.885   7.052 1.00 . A A . 4600 LEU C    1 1 
        8 26517 1 1 209 LEU CA   C  -1.196 -10.571   8.051 1.00 . A A . 4600 LEU CA   1 1 
        8 26518 1 1 209 LEU CB   C  -0.723 -11.853   8.749 1.00 . A A . 4600 LEU CB   1 1 
        8 26519 1 1 209 LEU CD1  C   0.746 -12.903  10.485 1.00 . A A . 4600 LEU CD1  1 1 
        8 26520 1 1 209 LEU CD2  C   1.757 -11.653   8.564 1.00 . A A . 4600 LEU CD2  1 1 
        8 26521 1 1 209 LEU CG   C   0.589 -11.723   9.534 1.00 . A A . 4600 LEU CG   1 1 
        8 26522 1 1 209 LEU H    H  -2.362  -9.837   9.656 1.00 . A A . 4600 LEU H    1 1 
        8 26523 1 1 209 LEU HA   H  -0.359 -10.143   7.517 1.00 . A A . 4600 LEU HA   1 1 
        8 26524 1 1 209 LEU HB2  H  -1.557 -11.998   9.435 1.00 . A A . 4600 LEU HB2  1 1 
        8 26525 1 1 209 LEU HB3  H  -0.672 -12.694   8.057 1.00 . A A . 4600 LEU HB3  1 1 
        8 26526 1 1 209 LEU HD11 H   1.680 -12.803  11.038 1.00 . A A . 4600 LEU HD11 1 1 
        8 26527 1 1 209 LEU HD12 H  -0.089 -12.921  11.184 1.00 . A A . 4600 LEU HD12 1 1 
        8 26528 1 1 209 LEU HD13 H   0.761 -13.831   9.913 1.00 . A A . 4600 LEU HD13 1 1 
        8 26529 1 1 209 LEU HD21 H   2.689 -11.561   9.123 1.00 . A A . 4600 LEU HD21 1 1 
        8 26530 1 1 209 LEU HD22 H   1.785 -12.560   7.959 1.00 . A A . 4600 LEU HD22 1 1 
        8 26531 1 1 209 LEU HD23 H   1.639 -10.787   7.912 1.00 . A A . 4600 LEU HD23 1 1 
        8 26532 1 1 209 LEU HG   H   0.549 -10.780  10.077 1.00 . A A . 4600 LEU HG   1 1 
        8 26533 1 1 209 LEU N    N  -1.643  -9.595   9.037 1.00 . A A . 4600 LEU N    1 1 
        8 26534 1 1 209 LEU O    O  -3.470 -11.030   7.427 1.00 . A A . 4600 LEU O    1 1 
        8 26535 1 1 210 LEU C    C  -3.084 -12.790   4.562 1.00 . A A . 4601 LEU C    1 1 
        8 26536 1 1 210 LEU CA   C  -2.902 -11.286   4.727 1.00 . A A . 4601 LEU CA   1 1 
        8 26537 1 1 210 LEU CB   C  -2.455 -10.653   3.403 1.00 . A A . 4601 LEU CB   1 1 
        8 26538 1 1 210 LEU CD1  C  -4.730 -10.185   2.468 1.00 . A A . 4601 LEU CD1  1 1 
        8 26539 1 1 210 LEU CD2  C  -2.752 -10.367   0.942 1.00 . A A . 4601 LEU CD2  1 1 
        8 26540 1 1 210 LEU CG   C  -3.401 -10.883   2.218 1.00 . A A . 4601 LEU CG   1 1 
        8 26541 1 1 210 LEU H    H  -0.996 -10.867   5.543 1.00 . A A . 4601 LEU H    1 1 
        8 26542 1 1 210 LEU HA   H  -3.849 -10.850   5.013 1.00 . A A . 4601 LEU HA   1 1 
        8 26543 1 1 210 LEU HB2  H  -2.470  -9.604   3.696 1.00 . A A . 4601 LEU HB2  1 1 
        8 26544 1 1 210 LEU HB3  H  -1.438 -10.943   3.141 1.00 . A A . 4601 LEU HB3  1 1 
        8 26545 1 1 210 LEU HD11 H  -5.396 -10.354   1.620 1.00 . A A . 4601 LEU HD11 1 1 
        8 26546 1 1 210 LEU HD12 H  -5.188 -10.586   3.372 1.00 . A A . 4601 LEU HD12 1 1 
        8 26547 1 1 210 LEU HD13 H  -4.562  -9.115   2.588 1.00 . A A . 4601 LEU HD13 1 1 
        8 26548 1 1 210 LEU HD21 H  -3.424 -10.531   0.100 1.00 . A A . 4601 LEU HD21 1 1 
        8 26549 1 1 210 LEU HD22 H  -2.549  -9.300   1.042 1.00 . A A . 4601 LEU HD22 1 1 
        8 26550 1 1 210 LEU HD23 H  -1.816 -10.898   0.768 1.00 . A A . 4601 LEU HD23 1 1 
        8 26551 1 1 210 LEU HG   H  -3.532 -11.960   2.112 1.00 . A A . 4601 LEU HG   1 1 
        8 26552 1 1 210 LEU N    N  -1.937 -10.992   5.780 1.00 . A A . 4601 LEU N    1 1 
        8 26553 1 1 210 LEU O    O  -2.123 -13.518   4.313 1.00 . A A . 4601 LEU O    1 1 
        8 26554 1 1 211 GLU C    C  -4.605 -15.254   3.303 1.00 . A A . 4602 GLU C    1 1 
        8 26555 1 1 211 GLU CA   C  -4.611 -14.681   4.718 1.00 . A A . 4602 GLU CA   1 1 
        8 26556 1 1 211 GLU CB   C  -5.958 -14.951   5.392 1.00 . A A . 4602 GLU CB   1 1 
        8 26557 1 1 211 GLU CD   C  -7.316 -15.004   7.488 1.00 . A A . 4602 GLU CD   1 1 
        8 26558 1 1 211 GLU CG   C  -5.987 -14.646   6.883 1.00 . A A . 4602 GLU CG   1 1 
        8 26559 1 1 211 GLU H    H  -5.064 -12.614   4.792 1.00 . A A . 4602 GLU H    1 1 
        8 26560 1 1 211 GLU HA   H  -3.837 -15.167   5.294 1.00 . A A . 4602 GLU HA   1 1 
        8 26561 1 1 211 GLU HB2  H  -6.698 -14.335   4.881 1.00 . A A . 4602 GLU HB2  1 1 
        8 26562 1 1 211 GLU HB3  H  -6.189 -16.004   5.233 1.00 . A A . 4602 GLU HB3  1 1 
        8 26563 1 1 211 GLU HG2  H  -5.191 -15.137   7.442 1.00 . A A . 4602 GLU HG2  1 1 
        8 26564 1 1 211 GLU HG3  H  -5.848 -13.567   6.927 1.00 . A A . 4602 GLU HG3  1 1 
        8 26565 1 1 211 GLU N    N  -4.325 -13.251   4.701 1.00 . A A . 4602 GLU N    1 1 
        8 26566 1 1 211 GLU O    O  -5.174 -14.670   2.382 1.00 . A A . 4602 GLU O    1 1 
        8 26567 1 1 211 GLU OE1  O  -8.188 -15.414   6.759 1.00 . A A . 4602 GLU OE1  1 1 
        8 26568 1 1 211 GLU OE2  O  -7.425 -14.977   8.691 1.00 . A A . 4602 GLU OE2  1 1 
        8 26569 1 1 212 ALA C    C  -4.066 -18.645   2.135 1.00 . A A . 4603 ALA C    1 1 
        8 26570 1 1 212 ALA CA   C  -4.013 -17.141   1.885 1.00 . A A . 4603 ALA CA   1 1 
        8 26571 1 1 212 ALA CB   C  -2.818 -16.791   1.009 1.00 . A A . 4603 ALA CB   1 1 
        8 26572 1 1 212 ALA H    H  -3.425 -16.762   3.881 1.00 . A A . 4603 ALA H    1 1 
        8 26573 1 1 212 ALA HA   H  -4.910 -16.842   1.362 1.00 . A A . 4603 ALA HA   1 1 
        8 26574 1 1 212 ALA HB1  H  -2.109 -16.215   1.586 1.00 . A A . 4603 ALA HB1  1 1 
        8 26575 1 1 212 ALA HB2  H  -2.349 -17.699   0.662 1.00 . A A . 4603 ALA HB2  1 1 
        8 26576 1 1 212 ALA HB3  H  -3.152 -16.210   0.163 1.00 . A A . 4603 ALA HB3  1 1 
        8 26577 1 1 212 ALA N    N  -3.955 -16.403   3.139 1.00 . A A . 4603 ALA N    1 1 
        8 26578 1 1 212 ALA O    O  -3.626 -19.126   3.179 1.00 . A A . 4603 ALA O    1 1 
        8 26579 1 1 213 ALA C    C  -4.061 -21.525   0.095 1.00 . A A . 4604 ALA C    1 1 
        8 26580 1 1 213 ALA CA   C  -4.715 -20.832   1.284 1.00 . A A . 4604 ALA CA   1 1 
        8 26581 1 1 213 ALA CB   C  -6.172 -21.244   1.403 1.00 . A A . 4604 ALA CB   1 1 
        8 26582 1 1 213 ALA H    H  -4.941 -18.941   0.362 1.00 . A A . 4604 ALA H    1 1 
        8 26583 1 1 213 ALA HA   H  -4.205 -21.133   2.189 1.00 . A A . 4604 ALA HA   1 1 
        8 26584 1 1 213 ALA HB1  H  -6.277 -21.974   2.194 1.00 . A A . 4604 ALA HB1  1 1 
        8 26585 1 1 213 ALA HB2  H  -6.775 -20.378   1.633 1.00 . A A . 4604 ALA HB2  1 1 
        8 26586 1 1 213 ALA HB3  H  -6.502 -21.676   0.471 1.00 . A A . 4604 ALA HB3  1 1 
        8 26587 1 1 213 ALA N    N  -4.607 -19.382   1.170 1.00 . A A . 4604 ALA N    1 1 
        8 26588 1 1 213 ALA O    O  -4.414 -22.653  -0.248 1.00 . A A . 4604 ALA O    1 1 
        8 26589 1 1 214 ALA C    C  -3.284 -21.496  -2.897 1.00 . A A . 4605 ALA C    1 1 
        8 26590 1 1 214 ALA CA   C  -2.386 -21.407  -1.667 1.00 . A A . 4605 ALA CA   1 1 
        8 26591 1 1 214 ALA CB   C  -1.834 -22.779  -1.314 1.00 . A A . 4605 ALA CB   1 1 
        8 26592 1 1 214 ALA H    H  -2.882 -19.942  -0.222 1.00 . A A . 4605 ALA H    1 1 
        8 26593 1 1 214 ALA HA   H  -1.552 -20.757  -1.888 1.00 . A A . 4605 ALA HA   1 1 
        8 26594 1 1 214 ALA HB1  H  -2.140 -23.494  -2.065 1.00 . A A . 4605 ALA HB1  1 1 
        8 26595 1 1 214 ALA HB2  H  -0.755 -22.735  -1.278 1.00 . A A . 4605 ALA HB2  1 1 
        8 26596 1 1 214 ALA HB3  H  -2.214 -23.084  -0.351 1.00 . A A . 4605 ALA HB3  1 1 
        8 26597 1 1 214 ALA N    N  -3.107 -20.845  -0.532 1.00 . A A . 4605 ALA N    1 1 
        8 26598 1 1 214 ALA O    O  -3.256 -20.619  -3.760 1.00 . A A . 4605 ALA O    1 1 
        8 26599 1 1 215 GLN C    C  -4.256 -22.670  -5.419 1.00 . A A . 4606 GLN C    1 1 
        8 26600 1 1 215 GLN CA   C  -4.994 -22.753  -4.087 1.00 . A A . 4606 GLN CA   1 1 
        8 26601 1 1 215 GLN CB   C  -6.114 -21.709  -4.048 1.00 . A A . 4606 GLN CB   1 1 
        8 26602 1 1 215 GLN CD   C  -7.769 -23.051  -2.694 1.00 . A A . 4606 GLN CD   1 1 
        8 26603 1 1 215 GLN CG   C  -6.972 -21.764  -2.794 1.00 . A A . 4606 GLN CG   1 1 
        8 26604 1 1 215 GLN H    H  -4.041 -23.231  -2.258 1.00 . A A . 4606 GLN H    1 1 
        8 26605 1 1 215 GLN HA   H  -5.428 -23.737  -3.991 1.00 . A A . 4606 GLN HA   1 1 
        8 26606 1 1 215 GLN HB2  H  -5.637 -20.733  -4.126 1.00 . A A . 4606 GLN HB2  1 1 
        8 26607 1 1 215 GLN HB3  H  -6.735 -21.882  -4.926 1.00 . A A . 4606 GLN HB3  1 1 
        8 26608 1 1 215 GLN HE21 H  -7.395 -23.172  -0.710 1.00 . A A . 4606 GLN HE21 1 1 
        8 26609 1 1 215 GLN HE22 H  -8.361 -24.454  -1.361 1.00 . A A . 4606 GLN HE22 1 1 
        8 26610 1 1 215 GLN HG2  H  -6.584 -21.533  -1.803 1.00 . A A . 4606 GLN HG2  1 1 
        8 26611 1 1 215 GLN HG3  H  -7.644 -20.967  -3.115 1.00 . A A . 4606 GLN HG3  1 1 
        8 26612 1 1 215 GLN N    N  -4.075 -22.560  -2.970 1.00 . A A . 4606 GLN N    1 1 
        8 26613 1 1 215 GLN NE2  N  -7.847 -23.604  -1.490 1.00 . A A . 4606 GLN NE2  1 1 
        8 26614 1 1 215 GLN O    O  -4.344 -21.668  -6.128 1.00 . A A . 4606 GLN O    1 1 
        8 26615 1 1 215 GLN OXT  O  -3.579 -23.590  -5.788 1.00 . A A . 4606 GLN OXT  1 1 
        8 26616 1 1 215 GLN OE1  O  -8.311 -23.541  -3.688 1.00 . A A . 4606 GLN OE1  1 1 
        9 26617 1 1   1 MET C    C   4.184  -3.606 -10.665 1.00 . A A . 4392 MET C    1 1 
        9 26618 1 1   1 MET CA   C   5.381  -3.975 -11.536 1.00 . A A . 4392 MET CA   1 1 
        9 26619 1 1   1 MET CB   C   5.944  -5.332 -11.117 1.00 . A A . 4392 MET CB   1 1 
        9 26620 1 1   1 MET CE   C   6.305  -8.559 -11.691 1.00 . A A . 4392 MET CE   1 1 
        9 26621 1 1   1 MET CG   C   6.988  -5.900 -12.067 1.00 . A A . 4392 MET CG   1 1 
        9 26622 1 1   1 MET H1   H   7.330  -3.186 -11.123 1.00 . A A . 4392 MET H1   1 1 
        9 26623 1 1   1 MET H2   H   6.707  -2.468 -12.282 1.00 . A A . 4392 MET H2   1 1 
        9 26624 1 1   1 MET H3   H   6.279  -2.143 -10.882 1.00 . A A . 4392 MET H3   1 1 
        9 26625 1 1   1 MET HA   H   5.057  -4.039 -12.563 1.00 . A A . 4392 MET HA   1 1 
        9 26626 1 1   1 MET HB2  H   6.384  -5.200 -10.129 1.00 . A A . 4392 MET HB2  1 1 
        9 26627 1 1   1 MET HB3  H   5.099  -6.020 -11.051 1.00 . A A . 4392 MET HB3  1 1 
        9 26628 1 1   1 MET HE1  H   6.585  -9.563 -11.369 1.00 . A A . 4392 MET HE1  1 1 
        9 26629 1 1   1 MET HE2  H   5.463  -8.208 -11.094 1.00 . A A . 4392 MET HE2  1 1 
        9 26630 1 1   1 MET HE3  H   6.019  -8.584 -12.743 1.00 . A A . 4392 MET HE3  1 1 
        9 26631 1 1   1 MET HG2  H   6.513  -6.069 -13.033 1.00 . A A . 4392 MET HG2  1 1 
        9 26632 1 1   1 MET HG3  H   7.784  -5.164 -12.176 1.00 . A A . 4392 MET HG3  1 1 
        9 26633 1 1   1 MET N    N   6.417  -2.950 -11.457 1.00 . A A . 4392 MET N    1 1 
        9 26634 1 1   1 MET O    O   4.343  -3.067  -9.571 1.00 . A A . 4392 MET O    1 1 
        9 26635 1 1   1 MET SD   S   7.695  -7.451 -11.475 1.00 . A A . 4392 MET SD   1 1 
        9 26636 1 1   2 GLY C    C   1.620  -1.910 -10.646 1.00 . A A . 4393 GLY C    1 1 
        9 26637 1 1   2 GLY CA   C   1.778  -3.413 -10.517 1.00 . A A . 4393 GLY CA   1 1 
        9 26638 1 1   2 GLY H    H   2.920  -4.454 -11.966 1.00 . A A . 4393 GLY H    1 1 
        9 26639 1 1   2 GLY HA2  H   0.924  -3.894 -10.968 1.00 . A A . 4393 GLY HA2  1 1 
        9 26640 1 1   2 GLY HA3  H   1.813  -3.670  -9.469 1.00 . A A . 4393 GLY HA3  1 1 
        9 26641 1 1   2 GLY N    N   2.985  -3.900 -11.159 1.00 . A A . 4393 GLY N    1 1 
        9 26642 1 1   2 GLY O    O   1.710  -1.361 -11.743 1.00 . A A . 4393 GLY O    1 1 
        9 26643 1 1   3 HIS C    C   1.060   0.724  -8.083 1.00 . A A . 4394 HIS C    1 1 
        9 26644 1 1   3 HIS CA   C   1.220   0.206  -9.510 1.00 . A A . 4394 HIS CA   1 1 
        9 26645 1 1   3 HIS CB   C   0.016   0.625 -10.359 1.00 . A A . 4394 HIS CB   1 1 
        9 26646 1 1   3 HIS CD2  C  -1.969  -1.040 -10.187 1.00 . A A . 4394 HIS CD2  1 1 
        9 26647 1 1   3 HIS CE1  C  -3.139   0.026  -8.669 1.00 . A A . 4394 HIS CE1  1 1 
        9 26648 1 1   3 HIS CG   C  -1.289   0.084  -9.863 1.00 . A A . 4394 HIS CG   1 1 
        9 26649 1 1   3 HIS H    H   1.310  -1.739  -8.678 1.00 . A A . 4394 HIS H    1 1 
        9 26650 1 1   3 HIS HA   H   2.109   0.640  -9.941 1.00 . A A . 4394 HIS HA   1 1 
        9 26651 1 1   3 HIS HB2  H  -0.080   1.711 -10.367 1.00 . A A . 4394 HIS HB2  1 1 
        9 26652 1 1   3 HIS HB3  H   0.134   0.266 -11.382 1.00 . A A . 4394 HIS HB3  1 1 
        9 26653 1 1   3 HIS HD1  H  -1.860   1.631  -8.515 1.00 . A A . 4394 HIS HD1  1 1 
        9 26654 1 1   3 HIS HD2  H  -1.766  -1.854 -10.884 1.00 . A A . 4394 HIS HD2  1 1 
        9 26655 1 1   3 HIS HE1  H  -3.873   0.372  -7.941 1.00 . A A . 4394 HIS HE1  1 1 
        9 26656 1 1   3 HIS N    N   1.380  -1.245  -9.521 1.00 . A A . 4394 HIS N    1 1 
        9 26657 1 1   3 HIS ND1  N  -2.047   0.731  -8.910 1.00 . A A . 4394 HIS ND1  1 1 
        9 26658 1 1   3 HIS NE2  N  -3.115  -1.053  -9.430 1.00 . A A . 4394 HIS NE2  1 1 
        9 26659 1 1   3 HIS O    O   0.438   0.075  -7.243 1.00 . A A . 4394 HIS O    1 1 
        9 26660 1 1   4 HIS C    C   2.499   3.725  -6.427 1.00 . A A . 4395 HIS C    1 1 
        9 26661 1 1   4 HIS CA   C   1.899   2.322  -6.450 1.00 . A A . 4395 HIS CA   1 1 
        9 26662 1 1   4 HIS CB   C   2.840   1.336  -5.750 1.00 . A A . 4395 HIS CB   1 1 
        9 26663 1 1   4 HIS CD2  C   5.250   1.769  -6.614 1.00 . A A . 4395 HIS CD2  1 1 
        9 26664 1 1   4 HIS CE1  C   5.472  -0.038  -7.837 1.00 . A A . 4395 HIS CE1  1 1 
        9 26665 1 1   4 HIS CG   C   4.100   1.063  -6.512 1.00 . A A . 4395 HIS CG   1 1 
        9 26666 1 1   4 HIS H    H   1.870   2.489  -8.560 1.00 . A A . 4395 HIS H    1 1 
        9 26667 1 1   4 HIS HA   H   0.962   2.335  -5.915 1.00 . A A . 4395 HIS HA   1 1 
        9 26668 1 1   4 HIS HB2  H   3.142   1.728  -4.779 1.00 . A A . 4395 HIS HB2  1 1 
        9 26669 1 1   4 HIS HB3  H   2.343   0.375  -5.615 1.00 . A A . 4395 HIS HB3  1 1 
        9 26670 1 1   4 HIS HD1  H   3.577  -0.758  -7.485 1.00 . A A . 4395 HIS HD1  1 1 
        9 26671 1 1   4 HIS HD2  H   5.579   2.715  -6.184 1.00 . A A . 4395 HIS HD2  1 1 
        9 26672 1 1   4 HIS HE1  H   5.801  -0.846  -8.491 1.00 . A A . 4395 HIS HE1  1 1 
        9 26673 1 1   4 HIS N    N   1.629   1.896  -7.819 1.00 . A A . 4395 HIS N    1 1 
        9 26674 1 1   4 HIS ND1  N   4.270  -0.064  -7.288 1.00 . A A . 4395 HIS ND1  1 1 
        9 26675 1 1   4 HIS NE2  N   6.086   1.063  -7.444 1.00 . A A . 4395 HIS NE2  1 1 
        9 26676 1 1   4 HIS O    O   2.933   4.243  -7.456 1.00 . A A . 4395 HIS O    1 1 
        9 26677 1 1   5 HIS C    C   3.393   5.864  -3.532 1.00 . A A . 4396 HIS C    1 1 
        9 26678 1 1   5 HIS CA   C   3.314   5.537  -5.021 1.00 . A A . 4396 HIS CA   1 1 
        9 26679 1 1   5 HIS CB   C   2.731   6.726  -5.791 1.00 . A A . 4396 HIS CB   1 1 
        9 26680 1 1   5 HIS CD2  C   4.438   8.300  -6.953 1.00 . A A . 4396 HIS CD2  1 1 
        9 26681 1 1   5 HIS CE1  C   4.781   9.677  -5.281 1.00 . A A . 4396 HIS CE1  1 1 
        9 26682 1 1   5 HIS CG   C   3.674   7.882  -5.917 1.00 . A A . 4396 HIS CG   1 1 
        9 26683 1 1   5 HIS H    H   1.988   3.967  -4.509 1.00 . A A . 4396 HIS H    1 1 
        9 26684 1 1   5 HIS HA   H   4.310   5.350  -5.388 1.00 . A A . 4396 HIS HA   1 1 
        9 26685 1 1   5 HIS HB2  H   2.470   6.424  -6.806 1.00 . A A . 4396 HIS HB2  1 1 
        9 26686 1 1   5 HIS HB3  H   1.842   7.101  -5.285 1.00 . A A . 4396 HIS HB3  1 1 
        9 26687 1 1   5 HIS HD1  H   3.555   8.693  -3.953 1.00 . A A . 4396 HIS HD1  1 1 
        9 26688 1 1   5 HIS HD2  H   4.582   7.924  -7.966 1.00 . A A . 4396 HIS HD2  1 1 
        9 26689 1 1   5 HIS HE1  H   5.101  10.469  -4.605 1.00 . A A . 4396 HIS HE1  1 1 
        9 26690 1 1   5 HIS N    N   2.520   4.334  -5.245 1.00 . A A . 4396 HIS N    1 1 
        9 26691 1 1   5 HIS ND1  N   3.910   8.765  -4.885 1.00 . A A . 4396 HIS ND1  1 1 
        9 26692 1 1   5 HIS NE2  N   5.116   9.418  -6.532 1.00 . A A . 4396 HIS NE2  1 1 
        9 26693 1 1   5 HIS O    O   2.439   5.642  -2.784 1.00 . A A . 4396 HIS O    1 1 
        9 26694 1 1   6 HIS C    C   4.027   7.920  -1.251 1.00 . A A . 4397 HIS C    1 1 
        9 26695 1 1   6 HIS CA   C   4.775   6.665  -1.695 1.00 . A A . 4397 HIS CA   1 1 
        9 26696 1 1   6 HIS CB   C   6.273   6.818  -1.415 1.00 . A A . 4397 HIS CB   1 1 
        9 26697 1 1   6 HIS CD2  C   6.962   8.550   0.393 1.00 . A A . 4397 HIS CD2  1 1 
        9 26698 1 1   6 HIS CE1  C   6.830   7.240   2.147 1.00 . A A . 4397 HIS CE1  1 1 
        9 26699 1 1   6 HIS CG   C   6.581   7.325  -0.041 1.00 . A A . 4397 HIS CG   1 1 
        9 26700 1 1   6 HIS H    H   5.236   6.605  -3.760 1.00 . A A . 4397 HIS H    1 1 
        9 26701 1 1   6 HIS HA   H   4.409   5.824  -1.127 1.00 . A A . 4397 HIS HA   1 1 
        9 26702 1 1   6 HIS HB2  H   6.774   5.855  -1.511 1.00 . A A . 4397 HIS HB2  1 1 
        9 26703 1 1   6 HIS HB3  H   6.714   7.527  -2.116 1.00 . A A . 4397 HIS HB3  1 1 
        9 26704 1 1   6 HIS HD1  H   6.322   5.545   1.095 1.00 . A A . 4397 HIS HD1  1 1 
        9 26705 1 1   6 HIS HD2  H   7.150   9.493  -0.122 1.00 . A A . 4397 HIS HD2  1 1 
        9 26706 1 1   6 HIS HE1  H   6.833   6.786   3.137 1.00 . A A . 4397 HIS HE1  1 1 
        9 26707 1 1   6 HIS N    N   4.536   6.393  -3.108 1.00 . A A . 4397 HIS N    1 1 
        9 26708 1 1   6 HIS ND1  N   6.506   6.527   1.081 1.00 . A A . 4397 HIS ND1  1 1 
        9 26709 1 1   6 HIS NE2  N   7.110   8.469   1.755 1.00 . A A . 4397 HIS NE2  1 1 
        9 26710 1 1   6 HIS O    O   3.681   8.772  -2.069 1.00 . A A . 4397 HIS O    1 1 
        9 26711 1 1   7 HIS C    C   4.035   9.498   2.002 1.00 . A A . 4398 HIS C    1 1 
        9 26712 1 1   7 HIS CA   C   3.360   9.287   0.651 1.00 . A A . 4398 HIS CA   1 1 
        9 26713 1 1   7 HIS CB   C   1.838   9.332   0.810 1.00 . A A . 4398 HIS CB   1 1 
        9 26714 1 1   7 HIS CD2  C   1.316   7.443   2.515 1.00 . A A . 4398 HIS CD2  1 1 
        9 26715 1 1   7 HIS CE1  C   0.088   6.177   1.211 1.00 . A A . 4398 HIS CE1  1 1 
        9 26716 1 1   7 HIS CG   C   1.246   8.050   1.306 1.00 . A A . 4398 HIS CG   1 1 
        9 26717 1 1   7 HIS H    H   3.884   7.236   0.623 1.00 . A A . 4398 HIS H    1 1 
        9 26718 1 1   7 HIS HA   H   3.658  10.084  -0.014 1.00 . A A . 4398 HIS HA   1 1 
        9 26719 1 1   7 HIS HB2  H   1.557  10.103   1.529 1.00 . A A . 4398 HIS HB2  1 1 
        9 26720 1 1   7 HIS HB3  H   1.366   9.543  -0.149 1.00 . A A . 4398 HIS HB3  1 1 
        9 26721 1 1   7 HIS HD1  H   0.285   7.358  -0.463 1.00 . A A . 4398 HIS HD1  1 1 
        9 26722 1 1   7 HIS HD2  H   1.811   7.709   3.450 1.00 . A A . 4398 HIS HD2  1 1 
        9 26723 1 1   7 HIS HE1  H  -0.536   5.407   0.758 1.00 . A A . 4398 HIS HE1  1 1 
        9 26724 1 1   7 HIS N    N   3.780   8.024   0.052 1.00 . A A . 4398 HIS N    1 1 
        9 26725 1 1   7 HIS ND1  N   0.469   7.232   0.512 1.00 . A A . 4398 HIS ND1  1 1 
        9 26726 1 1   7 HIS NE2  N   0.588   6.283   2.428 1.00 . A A . 4398 HIS NE2  1 1 
        9 26727 1 1   7 HIS O    O   4.185   8.559   2.786 1.00 . A A . 4398 HIS O    1 1 
        9 26728 1 1   8 HIS C    C   4.463  10.577   4.722 1.00 . A A . 4399 HIS C    1 1 
        9 26729 1 1   8 HIS CA   C   5.202  11.048   3.474 1.00 . A A . 4399 HIS CA   1 1 
        9 26730 1 1   8 HIS CB   C   5.482  12.551   3.564 1.00 . A A . 4399 HIS CB   1 1 
        9 26731 1 1   8 HIS CD2  C   7.008  13.434   1.658 1.00 . A A . 4399 HIS CD2  1 1 
        9 26732 1 1   8 HIS CE1  C   8.923  13.343   2.724 1.00 . A A . 4399 HIS CE1  1 1 
        9 26733 1 1   8 HIS CG   C   6.759  12.966   2.903 1.00 . A A . 4399 HIS CG   1 1 
        9 26734 1 1   8 HIS H    H   4.223  11.455   1.643 1.00 . A A . 4399 HIS H    1 1 
        9 26735 1 1   8 HIS HA   H   6.146  10.529   3.414 1.00 . A A . 4399 HIS HA   1 1 
        9 26736 1 1   8 HIS HB2  H   4.683  13.112   3.078 1.00 . A A . 4399 HIS HB2  1 1 
        9 26737 1 1   8 HIS HB3  H   5.556  12.857   4.607 1.00 . A A . 4399 HIS HB3  1 1 
        9 26738 1 1   8 HIS HD1  H   8.152  12.549   4.460 1.00 . A A . 4399 HIS HD1  1 1 
        9 26739 1 1   8 HIS HD2  H   6.366  13.639   0.802 1.00 . A A . 4399 HIS HD2  1 1 
        9 26740 1 1   8 HIS HE1  H   9.963  13.380   3.047 1.00 . A A . 4399 HIS HE1  1 1 
        9 26741 1 1   8 HIS N    N   4.441  10.735   2.270 1.00 . A A . 4399 HIS N    1 1 
        9 26742 1 1   8 HIS ND1  N   7.978  12.920   3.547 1.00 . A A . 4399 HIS ND1  1 1 
        9 26743 1 1   8 HIS NE2  N   8.361  13.661   1.573 1.00 . A A . 4399 HIS NE2  1 1 
        9 26744 1 1   8 HIS O    O   3.343  11.009   4.992 1.00 . A A . 4399 HIS O    1 1 
        9 26745 1 1   9 SER C    C   5.373   9.241   7.881 1.00 . A A . 4400 SER C    1 1 
        9 26746 1 1   9 SER CA   C   4.470   9.101   6.659 1.00 . A A . 4400 SER CA   1 1 
        9 26747 1 1   9 SER CB   C   4.139   7.644   6.406 1.00 . A A . 4400 SER CB   1 1 
        9 26748 1 1   9 SER H    H   6.007   9.416   5.237 1.00 . A A . 4400 SER H    1 1 
        9 26749 1 1   9 SER HA   H   3.549   9.636   6.843 1.00 . A A . 4400 SER HA   1 1 
        9 26750 1 1   9 SER HB2  H   3.463   7.583   5.554 1.00 . A A . 4400 SER HB2  1 1 
        9 26751 1 1   9 SER HB3  H   5.061   7.112   6.176 1.00 . A A . 4400 SER HB3  1 1 
        9 26752 1 1   9 SER HG   H   3.337   6.123   7.315 1.00 . A A . 4400 SER HG   1 1 
        9 26753 1 1   9 SER N    N   5.096   9.687   5.480 1.00 . A A . 4400 SER N    1 1 
        9 26754 1 1   9 SER O    O   6.227   8.392   8.136 1.00 . A A . 4400 SER O    1 1 
        9 26755 1 1   9 SER OG   O   3.530   7.043   7.515 1.00 . A A . 4400 SER OG   1 1 
        9 26756 1 1  10 HIS C    C   5.199  10.746  11.053 1.00 . A A . 4401 HIS C    1 1 
        9 26757 1 1  10 HIS CA   C   6.029  10.617   9.779 1.00 . A A . 4401 HIS CA   1 1 
        9 26758 1 1  10 HIS CB   C   6.833  11.899   9.542 1.00 . A A . 4401 HIS CB   1 1 
        9 26759 1 1  10 HIS CD2  C   7.352  12.220   7.018 1.00 . A A . 4401 HIS CD2  1 1 
        9 26760 1 1  10 HIS CE1  C   9.432  11.530   7.038 1.00 . A A . 4401 HIS CE1  1 1 
        9 26761 1 1  10 HIS CG   C   7.654  11.871   8.291 1.00 . A A . 4401 HIS CG   1 1 
        9 26762 1 1  10 HIS H    H   4.444  10.930   8.411 1.00 . A A . 4401 HIS H    1 1 
        9 26763 1 1  10 HIS HA   H   6.723   9.798   9.898 1.00 . A A . 4401 HIS HA   1 1 
        9 26764 1 1  10 HIS HB2  H   6.161  12.754   9.455 1.00 . A A . 4401 HIS HB2  1 1 
        9 26765 1 1  10 HIS HB3  H   7.525  12.066  10.368 1.00 . A A . 4401 HIS HB3  1 1 
        9 26766 1 1  10 HIS HD1  H   9.469  11.048   9.039 1.00 . A A . 4401 HIS HD1  1 1 
        9 26767 1 1  10 HIS HD2  H   6.446  12.611   6.552 1.00 . A A . 4401 HIS HD2  1 1 
        9 26768 1 1  10 HIS HE1  H  10.457  11.234   6.812 1.00 . A A . 4401 HIS HE1  1 1 
        9 26769 1 1  10 HIS N    N   5.177  10.321   8.633 1.00 . A A . 4401 HIS N    1 1 
        9 26770 1 1  10 HIS ND1  N   8.964  11.444   8.271 1.00 . A A . 4401 HIS ND1  1 1 
        9 26771 1 1  10 HIS NE2  N   8.474  11.998   6.260 1.00 . A A . 4401 HIS NE2  1 1 
        9 26772 1 1  10 HIS O    O   4.497  11.738  11.249 1.00 . A A . 4401 HIS O    1 1 
        9 26773 1 1  11 MET C    C   5.075  10.477  14.248 1.00 . A A . 4402 MET C    1 1 
        9 26774 1 1  11 MET CA   C   4.448   9.681  13.108 1.00 . A A . 4402 MET CA   1 1 
        9 26775 1 1  11 MET CB   C   4.229   8.229  13.532 1.00 . A A . 4402 MET CB   1 1 
        9 26776 1 1  11 MET CE   C   2.149   5.781  14.383 1.00 . A A . 4402 MET CE   1 1 
        9 26777 1 1  11 MET CG   C   3.437   7.396  12.535 1.00 . A A . 4402 MET CG   1 1 
        9 26778 1 1  11 MET H    H   5.924   9.014  11.744 1.00 . A A . 4402 MET H    1 1 
        9 26779 1 1  11 MET HA   H   3.492  10.116  12.863 1.00 . A A . 4402 MET HA   1 1 
        9 26780 1 1  11 MET HB2  H   5.214   7.788  13.673 1.00 . A A . 4402 MET HB2  1 1 
        9 26781 1 1  11 MET HB3  H   3.700   8.253  14.486 1.00 . A A . 4402 MET HB3  1 1 
        9 26782 1 1  11 MET HE1  H   1.967   4.787  14.794 1.00 . A A . 4402 MET HE1  1 1 
        9 26783 1 1  11 MET HE2  H   2.564   6.424  15.161 1.00 . A A . 4402 MET HE2  1 1 
        9 26784 1 1  11 MET HE3  H   1.210   6.203  14.025 1.00 . A A . 4402 MET HE3  1 1 
        9 26785 1 1  11 MET HG2  H   2.436   7.820  12.456 1.00 . A A . 4402 MET HG2  1 1 
        9 26786 1 1  11 MET HG3  H   3.936   7.458  11.568 1.00 . A A . 4402 MET HG3  1 1 
        9 26787 1 1  11 MET N    N   5.284   9.737  11.914 1.00 . A A . 4402 MET N    1 1 
        9 26788 1 1  11 MET O    O   5.456   9.915  15.275 1.00 . A A . 4402 MET O    1 1 
        9 26789 1 1  11 MET SD   S   3.309   5.663  13.024 1.00 . A A . 4402 MET SD   1 1 
        9 26790 1 1  12 GLN C    C   5.515  14.131  14.722 1.00 . A A . 4403 GLN C    1 1 
        9 26791 1 1  12 GLN CA   C   5.732  12.666  15.085 1.00 . A A . 4403 GLN CA   1 1 
        9 26792 1 1  12 GLN CB   C   7.225  12.394  15.279 1.00 . A A . 4403 GLN CB   1 1 
        9 26793 1 1  12 GLN CD   C   9.484  12.062  14.205 1.00 . A A . 4403 GLN CD   1 1 
        9 26794 1 1  12 GLN CG   C   8.051  12.520  14.011 1.00 . A A . 4403 GLN CG   1 1 
        9 26795 1 1  12 GLN H    H   4.881  12.175  13.211 1.00 . A A . 4403 GLN H    1 1 
        9 26796 1 1  12 GLN HA   H   5.216  12.458  16.011 1.00 . A A . 4403 GLN HA   1 1 
        9 26797 1 1  12 GLN HB2  H   7.581  13.106  16.024 1.00 . A A . 4403 GLN HB2  1 1 
        9 26798 1 1  12 GLN HB3  H   7.312  11.382  15.676 1.00 . A A . 4403 GLN HB3  1 1 
        9 26799 1 1  12 GLN HE21 H   9.149  11.720  16.171 1.00 . A A . 4403 GLN HE21 1 1 
        9 26800 1 1  12 GLN HE22 H  10.755  11.375  15.622 1.00 . A A . 4403 GLN HE22 1 1 
        9 26801 1 1  12 GLN HG2  H   7.709  12.150  13.045 1.00 . A A . 4403 GLN HG2  1 1 
        9 26802 1 1  12 GLN HG3  H   8.036  13.611  14.006 1.00 . A A . 4403 GLN HG3  1 1 
        9 26803 1 1  12 GLN N    N   5.181  11.789  14.059 1.00 . A A . 4403 GLN N    1 1 
        9 26804 1 1  12 GLN NE2  N   9.824  11.688  15.433 1.00 . A A . 4403 GLN NE2  1 1 
        9 26805 1 1  12 GLN O    O   5.789  14.550  13.596 1.00 . A A . 4403 GLN O    1 1 
        9 26806 1 1  12 GLN OE1  O  10.276  12.040  13.260 1.00 . A A . 4403 GLN OE1  1 1 
        9 26807 1 1  13 LEU C    C   5.113  17.139  16.710 1.00 . A A . 4404 LEU C    1 1 
        9 26808 1 1  13 LEU CA   C   4.771  16.328  15.464 1.00 . A A . 4404 LEU CA   1 1 
        9 26809 1 1  13 LEU CB   C   3.308  16.554  15.063 1.00 . A A . 4404 LEU CB   1 1 
        9 26810 1 1  13 LEU CD1  C   3.750  18.571  13.646 1.00 . A A . 4404 LEU CD1  1 1 
        9 26811 1 1  13 LEU CD2  C   1.436  18.098  14.481 1.00 . A A . 4404 LEU CD2  1 1 
        9 26812 1 1  13 LEU CG   C   2.923  18.015  14.796 1.00 . A A . 4404 LEU CG   1 1 
        9 26813 1 1  13 LEU H    H   4.824  14.517  16.558 1.00 . A A . 4404 LEU H    1 1 
        9 26814 1 1  13 LEU HA   H   5.403  16.654  14.651 1.00 . A A . 4404 LEU HA   1 1 
        9 26815 1 1  13 LEU HB2  H   3.289  15.986  14.134 1.00 . A A . 4404 LEU HB2  1 1 
        9 26816 1 1  13 LEU HB3  H   2.619  16.103  15.778 1.00 . A A . 4404 LEU HB3  1 1 
        9 26817 1 1  13 LEU HD11 H   3.469  19.609  13.463 1.00 . A A . 4404 LEU HD11 1 1 
        9 26818 1 1  13 LEU HD12 H   4.809  18.523  13.903 1.00 . A A . 4404 LEU HD12 1 1 
        9 26819 1 1  13 LEU HD13 H   3.567  17.983  12.748 1.00 . A A . 4404 LEU HD13 1 1 
        9 26820 1 1  13 LEU HD21 H   1.163  19.137  14.291 1.00 . A A . 4404 LEU HD21 1 1 
        9 26821 1 1  13 LEU HD22 H   1.216  17.498  13.597 1.00 . A A . 4404 LEU HD22 1 1 
        9 26822 1 1  13 LEU HD23 H   0.862  17.721  15.327 1.00 . A A . 4404 LEU HD23 1 1 
        9 26823 1 1  13 LEU HG   H   3.099  18.570  15.717 1.00 . A A . 4404 LEU HG   1 1 
        9 26824 1 1  13 LEU N    N   5.023  14.906  15.681 1.00 . A A . 4404 LEU N    1 1 
        9 26825 1 1  13 LEU O    O   4.431  17.046  17.729 1.00 . A A . 4404 LEU O    1 1 
        9 26826 1 1  14 ALA C    C   6.985  17.919  18.940 1.00 . A A . 4405 ALA C    1 1 
        9 26827 1 1  14 ALA CA   C   6.601  18.770  17.733 1.00 . A A . 4405 ALA CA   1 1 
        9 26828 1 1  14 ALA CB   C   5.503  19.756  18.106 1.00 . A A . 4405 ALA CB   1 1 
        9 26829 1 1  14 ALA H    H   6.680  17.962  15.778 1.00 . A A . 4405 ALA H    1 1 
        9 26830 1 1  14 ALA HA   H   7.466  19.336  17.415 1.00 . A A . 4405 ALA HA   1 1 
        9 26831 1 1  14 ALA HB1  H   5.193  20.297  17.226 1.00 . A A . 4405 ALA HB1  1 1 
        9 26832 1 1  14 ALA HB2  H   4.660  19.216  18.515 1.00 . A A . 4405 ALA HB2  1 1 
        9 26833 1 1  14 ALA HB3  H   5.878  20.450  18.844 1.00 . A A . 4405 ALA HB3  1 1 
        9 26834 1 1  14 ALA N    N   6.173  17.935  16.617 1.00 . A A . 4405 ALA N    1 1 
        9 26835 1 1  14 ALA O    O   7.024  18.408  20.068 1.00 . A A . 4405 ALA O    1 1 
        9 26836 1 1  15 SER C    C   7.945  14.338  19.204 1.00 . A A . 4406 SER C    1 1 
        9 26837 1 1  15 SER CA   C   7.605  15.716  19.765 1.00 . A A . 4406 SER CA   1 1 
        9 26838 1 1  15 SER CB   C   6.461  15.619  20.754 1.00 . A A . 4406 SER CB   1 1 
        9 26839 1 1  15 SER H    H   7.242  16.319  17.769 1.00 . A A . 4406 SER H    1 1 
        9 26840 1 1  15 SER HA   H   8.471  16.105  20.278 1.00 . A A . 4406 SER HA   1 1 
        9 26841 1 1  15 SER HB2  H   6.347  16.583  21.251 1.00 . A A . 4406 SER HB2  1 1 
        9 26842 1 1  15 SER HB3  H   5.548  15.381  20.211 1.00 . A A . 4406 SER HB3  1 1 
        9 26843 1 1  15 SER HG   H   5.940  14.602  22.328 1.00 . A A . 4406 SER HG   1 1 
        9 26844 1 1  15 SER N    N   7.266  16.644  18.693 1.00 . A A . 4406 SER N    1 1 
        9 26845 1 1  15 SER O    O   7.360  13.899  18.213 1.00 . A A . 4406 SER O    1 1 
        9 26846 1 1  15 SER OG   O   6.685  14.631  21.723 1.00 . A A . 4406 SER OG   1 1 
        9 26847 1 1  16 TRP C    C   8.353  11.278  20.086 1.00 . A A . 4407 TRP C    1 1 
        9 26848 1 1  16 TRP CA   C   9.271  12.312  19.442 1.00 . A A . 4407 TRP CA   1 1 
        9 26849 1 1  16 TRP CB   C  10.727  12.031  19.817 1.00 . A A . 4407 TRP CB   1 1 
        9 26850 1 1  16 TRP CD1  C  11.429  13.803  18.110 1.00 . A A . 4407 TRP CD1  1 1 
        9 26851 1 1  16 TRP CD2  C  13.136  12.883  19.226 1.00 . A A . 4407 TRP CD2  1 1 
        9 26852 1 1  16 TRP CE2  C  13.651  13.835  18.328 1.00 . A A . 4407 TRP CE2  1 1 
        9 26853 1 1  16 TRP CE3  C  14.027  12.173  20.041 1.00 . A A . 4407 TRP CE3  1 1 
        9 26854 1 1  16 TRP CG   C  11.712  12.879  19.072 1.00 . A A . 4407 TRP CG   1 1 
        9 26855 1 1  16 TRP CH2  C  15.864  13.367  19.045 1.00 . A A . 4407 TRP CH2  1 1 
        9 26856 1 1  16 TRP CZ2  C  15.008  14.094  18.216 1.00 . A A . 4407 TRP CZ2  1 1 
        9 26857 1 1  16 TRP CZ3  C  15.387  12.435  19.931 1.00 . A A . 4407 TRP CZ3  1 1 
        9 26858 1 1  16 TRP H    H   9.350  14.082  20.600 1.00 . A A . 4407 TRP H    1 1 
        9 26859 1 1  16 TRP HA   H   9.171  12.245  18.367 1.00 . A A . 4407 TRP HA   1 1 
        9 26860 1 1  16 TRP HB2  H  10.888  12.224  20.877 1.00 . A A . 4407 TRP HB2  1 1 
        9 26861 1 1  16 TRP HB3  H  10.977  10.994  19.595 1.00 . A A . 4407 TRP HB3  1 1 
        9 26862 1 1  16 TRP HD1  H  10.380  13.941  17.855 1.00 . A A . 4407 TRP HD1  1 1 
        9 26863 1 1  16 TRP HE1  H  12.648  15.094  16.942 1.00 . A A . 4407 TRP HE1  1 1 
        9 26864 1 1  16 TRP HE3  H  13.702  11.425  20.763 1.00 . A A . 4407 TRP HE3  1 1 
        9 26865 1 1  16 TRP HH2  H  16.939  13.543  18.990 1.00 . A A . 4407 TRP HH2  1 1 
        9 26866 1 1  16 TRP HZ2  H  15.343  14.843  17.499 1.00 . A A . 4407 TRP HZ2  1 1 
        9 26867 1 1  16 TRP HZ3  H  16.070  11.875  20.570 1.00 . A A . 4407 TRP HZ3  1 1 
        9 26868 1 1  16 TRP N    N   8.893  13.663  19.842 1.00 . A A . 4407 TRP N    1 1 
        9 26869 1 1  16 TRP NE1  N  12.588  14.382  17.655 1.00 . A A . 4407 TRP NE1  1 1 
        9 26870 1 1  16 TRP O    O   8.794  10.465  20.897 1.00 . A A . 4407 TRP O    1 1 
        9 26871 1 1  17 SER C    C   4.750  10.537  19.579 1.00 . A A . 4408 SER C    1 1 
        9 26872 1 1  17 SER CA   C   6.085  10.425  20.309 1.00 . A A . 4408 SER CA   1 1 
        9 26873 1 1  17 SER CB   C   5.913  10.737  21.782 1.00 . A A . 4408 SER CB   1 1 
        9 26874 1 1  17 SER H    H   6.795  11.957  19.033 1.00 . A A . 4408 SER H    1 1 
        9 26875 1 1  17 SER HA   H   6.450   9.412  20.216 1.00 . A A . 4408 SER HA   1 1 
        9 26876 1 1  17 SER HB2  H   6.852  10.529  22.294 1.00 . A A . 4408 SER HB2  1 1 
        9 26877 1 1  17 SER HB3  H   5.670  11.793  21.889 1.00 . A A . 4408 SER HB3  1 1 
        9 26878 1 1  17 SER HG   H   4.819  10.201  23.298 1.00 . A A . 4408 SER HG   1 1 
        9 26879 1 1  17 SER N    N   7.077  11.314  19.718 1.00 . A A . 4408 SER N    1 1 
        9 26880 1 1  17 SER O    O   4.426  11.581  19.012 1.00 . A A . 4408 SER O    1 1 
        9 26881 1 1  17 SER OG   O   4.895   9.973  22.368 1.00 . A A . 4408 SER OG   1 1 
        9 26882 1 1  18 ASP C    C   1.679   8.605  19.771 1.00 . A A . 4409 ASP C    1 1 
        9 26883 1 1  18 ASP CA   C   2.668   9.438  18.962 1.00 . A A . 4409 ASP CA   1 1 
        9 26884 1 1  18 ASP CB   C   2.772   8.895  17.535 1.00 . A A . 4409 ASP CB   1 1 
        9 26885 1 1  18 ASP CG   C   1.488   9.007  16.724 1.00 . A A . 4409 ASP CG   1 1 
        9 26886 1 1  18 ASP H    H   4.298   8.649  20.056 1.00 . A A . 4409 ASP H    1 1 
        9 26887 1 1  18 ASP HA   H   2.308  10.456  18.916 1.00 . A A . 4409 ASP HA   1 1 
        9 26888 1 1  18 ASP HB2  H   3.598   9.324  16.967 1.00 . A A . 4409 ASP HB2  1 1 
        9 26889 1 1  18 ASP HB3  H   2.980   7.846  17.744 1.00 . A A . 4409 ASP HB3  1 1 
        9 26890 1 1  18 ASP N    N   3.979   9.455  19.601 1.00 . A A . 4409 ASP N    1 1 
        9 26891 1 1  18 ASP O    O   1.418   7.440  19.469 1.00 . A A . 4409 ASP O    1 1 
        9 26892 1 1  18 ASP OD1  O   0.520   9.505  17.247 1.00 . A A . 4409 ASP OD1  1 1 
        9 26893 1 1  18 ASP OD2  O   1.527   8.738  15.547 1.00 . A A . 4409 ASP OD2  1 1 
        9 26894 1 1  19 PRO C    C  -1.235   8.492  21.177 1.00 . A A . 4410 PRO C    1 1 
        9 26895 1 1  19 PRO CA   C   0.186   8.530  21.730 1.00 . A A . 4410 PRO CA   1 1 
        9 26896 1 1  19 PRO CB   C   0.242   9.378  23.004 1.00 . A A . 4410 PRO CB   1 1 
        9 26897 1 1  19 PRO CD   C   1.427  10.609  21.332 1.00 . A A . 4410 PRO CD   1 1 
        9 26898 1 1  19 PRO CG   C   0.526  10.760  22.527 1.00 . A A . 4410 PRO CG   1 1 
        9 26899 1 1  19 PRO HA   H   0.513   7.525  21.950 1.00 . A A . 4410 PRO HA   1 1 
        9 26900 1 1  19 PRO HB2  H  -0.708   9.322  23.517 1.00 . A A . 4410 PRO HB2  1 1 
        9 26901 1 1  19 PRO HB3  H   1.028   9.014  23.648 1.00 . A A . 4410 PRO HB3  1 1 
        9 26902 1 1  19 PRO HD2  H   1.190  11.351  20.584 1.00 . A A . 4410 PRO HD2  1 1 
        9 26903 1 1  19 PRO HD3  H   2.462  10.688  21.629 1.00 . A A . 4410 PRO HD3  1 1 
        9 26904 1 1  19 PRO HG2  H  -0.395  11.247  22.242 1.00 . A A . 4410 PRO HG2  1 1 
        9 26905 1 1  19 PRO HG3  H   1.024  11.320  23.303 1.00 . A A . 4410 PRO HG3  1 1 
        9 26906 1 1  19 PRO N    N   1.117   9.213  20.827 1.00 . A A . 4410 PRO N    1 1 
        9 26907 1 1  19 PRO O    O  -2.143   9.116  21.725 1.00 . A A . 4410 PRO O    1 1 
        9 26908 1 1  20 THR C    C  -3.124   6.145  19.337 1.00 . A A . 4411 THR C    1 1 
        9 26909 1 1  20 THR CA   C  -2.736   7.612  19.474 1.00 . A A . 4411 THR CA   1 1 
        9 26910 1 1  20 THR CB   C  -2.786   8.279  18.088 1.00 . A A . 4411 THR CB   1 1 
        9 26911 1 1  20 THR CG2  C  -2.627   9.786  18.214 1.00 . A A . 4411 THR CG2  1 1 
        9 26912 1 1  20 THR H    H  -0.655   7.294  19.686 1.00 . A A . 4411 THR H    1 1 
        9 26913 1 1  20 THR HA   H  -3.455   8.107  20.112 1.00 . A A . 4411 THR HA   1 1 
        9 26914 1 1  20 THR HB   H  -3.746   8.054  17.621 1.00 . A A . 4411 THR HB   1 1 
        9 26915 1 1  20 THR HG1  H  -0.965   8.327  17.331 1.00 . A A . 4411 THR HG1  1 1 
        9 26916 1 1  20 THR HG21 H  -2.666  10.240  17.224 1.00 . A A . 4411 THR HG21 1 1 
        9 26917 1 1  20 THR HG22 H  -3.432  10.187  18.830 1.00 . A A . 4411 THR HG22 1 1 
        9 26918 1 1  20 THR HG23 H  -1.668  10.012  18.679 1.00 . A A . 4411 THR HG23 1 1 
        9 26919 1 1  20 THR N    N  -1.421   7.753  20.088 1.00 . A A . 4411 THR N    1 1 
        9 26920 1 1  20 THR O    O  -3.917   5.628  20.122 1.00 . A A . 4411 THR O    1 1 
        9 26921 1 1  20 THR OG1  O  -1.735   7.758  17.265 1.00 . A A . 4411 THR OG1  1 1 
        9 26922 1 1  21 GLU C    C  -1.782   3.416  17.246 1.00 . A A . 4412 GLU C    1 1 
        9 26923 1 1  21 GLU CA   C  -2.883   4.082  18.067 1.00 . A A . 4412 GLU CA   1 1 
        9 26924 1 1  21 GLU CB   C  -4.225   3.972  17.340 1.00 . A A . 4412 GLU CB   1 1 
        9 26925 1 1  21 GLU CD   C  -5.629   4.578  15.365 1.00 . A A . 4412 GLU CD   1 1 
        9 26926 1 1  21 GLU CG   C  -4.255   4.640  15.972 1.00 . A A . 4412 GLU CG   1 1 
        9 26927 1 1  21 GLU H    H  -1.910   5.938  17.762 1.00 . A A . 4412 GLU H    1 1 
        9 26928 1 1  21 GLU HA   H  -2.966   3.575  19.016 1.00 . A A . 4412 GLU HA   1 1 
        9 26929 1 1  21 GLU HB2  H  -4.441   2.909  17.230 1.00 . A A . 4412 GLU HB2  1 1 
        9 26930 1 1  21 GLU HB3  H  -4.975   4.431  17.985 1.00 . A A . 4412 GLU HB3  1 1 
        9 26931 1 1  21 GLU HG2  H  -3.912   5.673  15.987 1.00 . A A . 4412 GLU HG2  1 1 
        9 26932 1 1  21 GLU HG3  H  -3.569   4.039  15.379 1.00 . A A . 4412 GLU HG3  1 1 
        9 26933 1 1  21 GLU N    N  -2.560   5.479  18.335 1.00 . A A . 4412 GLU N    1 1 
        9 26934 1 1  21 GLU O    O  -0.983   4.091  16.597 1.00 . A A . 4412 GLU O    1 1 
        9 26935 1 1  21 GLU OE1  O  -6.509   4.031  15.986 1.00 . A A . 4412 GLU OE1  1 1 
        9 26936 1 1  21 GLU OE2  O  -5.828   5.173  14.333 1.00 . A A . 4412 GLU OE2  1 1 
        9 26937 1 1  22 GLU C    C  -1.359   0.586  15.377 1.00 . A A . 4413 GLU C    1 1 
        9 26938 1 1  22 GLU CA   C  -0.736   1.330  16.554 1.00 . A A . 4413 GLU CA   1 1 
        9 26939 1 1  22 GLU CB   C  -0.026   0.347  17.487 1.00 . A A . 4413 GLU CB   1 1 
        9 26940 1 1  22 GLU CD   C   1.478  -0.023  19.447 1.00 . A A . 4413 GLU CD   1 1 
        9 26941 1 1  22 GLU CG   C   0.775   1.004  18.602 1.00 . A A . 4413 GLU CG   1 1 
        9 26942 1 1  22 GLU H    H  -2.415   1.607  17.814 1.00 . A A . 4413 GLU H    1 1 
        9 26943 1 1  22 GLU HA   H  -0.005   2.031  16.178 1.00 . A A . 4413 GLU HA   1 1 
        9 26944 1 1  22 GLU HB2  H  -0.795  -0.292  17.921 1.00 . A A . 4413 GLU HB2  1 1 
        9 26945 1 1  22 GLU HB3  H   0.640  -0.254  16.868 1.00 . A A . 4413 GLU HB3  1 1 
        9 26946 1 1  22 GLU HG2  H   1.498   1.735  18.244 1.00 . A A . 4413 GLU HG2  1 1 
        9 26947 1 1  22 GLU HG3  H   0.016   1.508  19.199 1.00 . A A . 4413 GLU HG3  1 1 
        9 26948 1 1  22 GLU N    N  -1.747   2.088  17.284 1.00 . A A . 4413 GLU N    1 1 
        9 26949 1 1  22 GLU O    O  -1.845  -0.535  15.524 1.00 . A A . 4413 GLU O    1 1 
        9 26950 1 1  22 GLU OE1  O   1.309  -1.191  19.193 1.00 . A A . 4413 GLU OE1  1 1 
        9 26951 1 1  22 GLU OE2  O   2.272   0.362  20.274 1.00 . A A . 4413 GLU OE2  1 1 
        9 26952 1 1  23 THR C    C  -0.871   0.552  11.887 1.00 . A A . 4414 THR C    1 1 
        9 26953 1 1  23 THR CA   C  -1.905   0.618  13.006 1.00 . A A . 4414 THR CA   1 1 
        9 26954 1 1  23 THR CB   C  -3.136   1.400  12.509 1.00 . A A . 4414 THR CB   1 1 
        9 26955 1 1  23 THR CG2  C  -4.176   1.513  13.612 1.00 . A A . 4414 THR CG2  1 1 
        9 26956 1 1  23 THR H    H  -0.937   2.110  14.155 1.00 . A A . 4414 THR H    1 1 
        9 26957 1 1  23 THR HA   H  -2.221  -0.384  13.251 1.00 . A A . 4414 THR HA   1 1 
        9 26958 1 1  23 THR HB   H  -3.567   0.876  11.656 1.00 . A A . 4414 THR HB   1 1 
        9 26959 1 1  23 THR HG1  H  -2.343   3.176  12.841 1.00 . A A . 4414 THR HG1  1 1 
        9 26960 1 1  23 THR HG21 H  -5.039   2.068  13.242 1.00 . A A . 4414 THR HG21 1 1 
        9 26961 1 1  23 THR HG22 H  -4.490   0.515  13.919 1.00 . A A . 4414 THR HG22 1 1 
        9 26962 1 1  23 THR HG23 H  -3.746   2.037  14.465 1.00 . A A . 4414 THR HG23 1 1 
        9 26963 1 1  23 THR N    N  -1.340   1.219  14.208 1.00 . A A . 4414 THR N    1 1 
        9 26964 1 1  23 THR O    O   0.257   1.018  12.042 1.00 . A A . 4414 THR O    1 1 
        9 26965 1 1  23 THR OG1  O  -2.736   2.713  12.096 1.00 . A A . 4414 THR OG1  1 1 
        9 26966 1 1  24 GLY C    C  -0.887  -1.072   8.553 1.00 . A A . 4415 GLY C    1 1 
        9 26967 1 1  24 GLY CA   C  -0.363  -0.137   9.626 1.00 . A A . 4415 GLY CA   1 1 
        9 26968 1 1  24 GLY H    H  -2.172  -0.394  10.696 1.00 . A A . 4415 GLY H    1 1 
        9 26969 1 1  24 GLY HA2  H  -0.226   0.845   9.196 1.00 . A A . 4415 GLY HA2  1 1 
        9 26970 1 1  24 GLY HA3  H   0.591  -0.504   9.972 1.00 . A A . 4415 GLY HA3  1 1 
        9 26971 1 1  24 GLY N    N  -1.264  -0.032  10.759 1.00 . A A . 4415 GLY N    1 1 
        9 26972 1 1  24 GLY O    O  -1.991  -1.609   8.653 1.00 . A A . 4415 GLY O    1 1 
        9 26973 1 1  25 PRO C    C  -0.206  -3.615   6.668 1.00 . A A . 4416 PRO C    1 1 
        9 26974 1 1  25 PRO CA   C  -0.460  -2.141   6.375 1.00 . A A . 4416 PRO CA   1 1 
        9 26975 1 1  25 PRO CB   C   0.404  -1.635   5.216 1.00 . A A . 4416 PRO CB   1 1 
        9 26976 1 1  25 PRO CD   C   1.253  -0.618   7.196 1.00 . A A . 4416 PRO CD   1 1 
        9 26977 1 1  25 PRO CG   C   1.668  -1.183   5.864 1.00 . A A . 4416 PRO CG   1 1 
        9 26978 1 1  25 PRO HA   H  -1.495  -2.004   6.097 1.00 . A A . 4416 PRO HA   1 1 
        9 26979 1 1  25 PRO HB2  H   0.595  -2.429   4.480 1.00 . A A . 4416 PRO HB2  1 1 
        9 26980 1 1  25 PRO HB3  H  -0.086  -0.809   4.678 1.00 . A A . 4416 PRO HB3  1 1 
        9 26981 1 1  25 PRO HD2  H   1.980  -0.847   7.990 1.00 . A A . 4416 PRO HD2  1 1 
        9 26982 1 1  25 PRO HD3  H   1.142   0.475   7.169 1.00 . A A . 4416 PRO HD3  1 1 
        9 26983 1 1  25 PRO HG2  H   2.371  -2.019   5.990 1.00 . A A . 4416 PRO HG2  1 1 
        9 26984 1 1  25 PRO HG3  H   2.177  -0.423   5.254 1.00 . A A . 4416 PRO HG3  1 1 
        9 26985 1 1  25 PRO N    N  -0.086  -1.276   7.498 1.00 . A A . 4416 PRO N    1 1 
        9 26986 1 1  25 PRO O    O   0.287  -3.970   7.740 1.00 . A A . 4416 PRO O    1 1 
        9 26987 1 1  26 VAL C    C   1.288  -6.112   5.676 1.00 . A A . 4417 VAL C    1 1 
        9 26988 1 1  26 VAL CA   C  -0.215  -5.889   5.800 1.00 . A A . 4417 VAL CA   1 1 
        9 26989 1 1  26 VAL CB   C  -0.939  -6.707   4.713 1.00 . A A . 4417 VAL CB   1 1 
        9 26990 1 1  26 VAL CG1  C  -0.482  -8.158   4.748 1.00 . A A . 4417 VAL CG1  1 1 
        9 26991 1 1  26 VAL CG2  C  -2.446  -6.620   4.895 1.00 . A A . 4417 VAL CG2  1 1 
        9 26992 1 1  26 VAL H    H  -1.029  -4.143   4.925 1.00 . A A . 4417 VAL H    1 1 
        9 26993 1 1  26 VAL HA   H  -0.544  -6.248   6.764 1.00 . A A . 4417 VAL HA   1 1 
        9 26994 1 1  26 VAL HB   H  -0.711  -6.278   3.738 1.00 . A A . 4417 VAL HB   1 1 
        9 26995 1 1  26 VAL HG11 H  -1.003  -8.721   3.972 1.00 . A A . 4417 VAL HG11 1 1 
        9 26996 1 1  26 VAL HG12 H   0.592  -8.206   4.569 1.00 . A A . 4417 VAL HG12 1 1 
        9 26997 1 1  26 VAL HG13 H  -0.709  -8.588   5.722 1.00 . A A . 4417 VAL HG13 1 1 
        9 26998 1 1  26 VAL HG21 H  -2.941  -7.202   4.119 1.00 . A A . 4417 VAL HG21 1 1 
        9 26999 1 1  26 VAL HG22 H  -2.717  -7.014   5.875 1.00 . A A . 4417 VAL HG22 1 1 
        9 27000 1 1  26 VAL HG23 H  -2.761  -5.578   4.823 1.00 . A A . 4417 VAL HG23 1 1 
        9 27001 1 1  26 VAL N    N  -0.546  -4.471   5.711 1.00 . A A . 4417 VAL N    1 1 
        9 27002 1 1  26 VAL O    O   1.916  -5.659   4.720 1.00 . A A . 4417 VAL O    1 1 
        9 27003 1 1  27 ALA C    C   3.684  -8.330   6.003 1.00 . A A . 4418 ALA C    1 1 
        9 27004 1 1  27 ALA CA   C   3.300  -7.026   6.694 1.00 . A A . 4418 ALA CA   1 1 
        9 27005 1 1  27 ALA CB   C   3.790  -7.025   8.134 1.00 . A A . 4418 ALA CB   1 1 
        9 27006 1 1  27 ALA H    H   1.298  -7.198   7.354 1.00 . A A . 4418 ALA H    1 1 
        9 27007 1 1  27 ALA HA   H   3.775  -6.204   6.177 1.00 . A A . 4418 ALA HA   1 1 
        9 27008 1 1  27 ALA HB1  H   4.745  -6.520   8.188 1.00 . A A . 4418 ALA HB1  1 1 
        9 27009 1 1  27 ALA HB2  H   3.074  -6.510   8.757 1.00 . A A . 4418 ALA HB2  1 1 
        9 27010 1 1  27 ALA HB3  H   3.900  -8.042   8.478 1.00 . A A . 4418 ALA HB3  1 1 
        9 27011 1 1  27 ALA N    N   1.860  -6.813   6.650 1.00 . A A . 4418 ALA N    1 1 
        9 27012 1 1  27 ALA O    O   4.713  -8.411   5.334 1.00 . A A . 4418 ALA O    1 1 
        9 27013 1 1  28 GLY C    C   1.994 -11.571   5.516 1.00 . A A . 4419 GLY C    1 1 
        9 27014 1 1  28 GLY CA   C   3.206 -10.684   5.720 1.00 . A A . 4419 GLY CA   1 1 
        9 27015 1 1  28 GLY H    H   1.985  -9.199   6.608 1.00 . A A . 4419 GLY H    1 1 
        9 27016 1 1  28 GLY HA2  H   3.742 -10.603   4.785 1.00 . A A . 4419 GLY HA2  1 1 
        9 27017 1 1  28 GLY HA3  H   3.852 -11.141   6.455 1.00 . A A . 4419 GLY HA3  1 1 
        9 27018 1 1  28 GLY N    N   2.849  -9.352   6.172 1.00 . A A . 4419 GLY N    1 1 
        9 27019 1 1  28 GLY O    O   0.858 -11.100   5.559 1.00 . A A . 4419 GLY O    1 1 
        9 27020 1 1  29 ILE C    C   0.899 -14.798   6.000 1.00 . A A . 4420 ILE C    1 1 
        9 27021 1 1  29 ILE CA   C   1.173 -13.778   4.900 1.00 . A A . 4420 ILE CA   1 1 
        9 27022 1 1  29 ILE CB   C   1.520 -14.521   3.597 1.00 . A A . 4420 ILE CB   1 1 
        9 27023 1 1  29 ILE CD1  C   0.525 -12.699   2.116 1.00 . A A . 4420 ILE CD1  1 1 
        9 27024 1 1  29 ILE CG1  C   1.745 -13.522   2.457 1.00 . A A . 4420 ILE CG1  1 1 
        9 27025 1 1  29 ILE CG2  C   0.417 -15.504   3.237 1.00 . A A . 4420 ILE CG2  1 1 
        9 27026 1 1  29 ILE H    H   3.149 -13.197   5.390 1.00 . A A . 4420 ILE H    1 1 
        9 27027 1 1  29 ILE HA   H   0.279 -13.197   4.730 1.00 . A A . 4420 ILE HA   1 1 
        9 27028 1 1  29 ILE HB   H   2.457 -15.058   3.733 1.00 . A A . 4420 ILE HB   1 1 
        9 27029 1 1  29 ILE HD11 H   0.761 -12.017   1.300 1.00 . A A . 4420 ILE HD11 1 1 
        9 27030 1 1  29 ILE HD12 H  -0.288 -13.360   1.811 1.00 . A A . 4420 ILE HD12 1 1 
        9 27031 1 1  29 ILE HD13 H   0.216 -12.126   2.989 1.00 . A A . 4420 ILE HD13 1 1 
        9 27032 1 1  29 ILE HG12 H   2.557 -12.861   2.761 1.00 . A A . 4420 ILE HG12 1 1 
        9 27033 1 1  29 ILE HG13 H   2.053 -14.095   1.582 1.00 . A A . 4420 ILE HG13 1 1 
        9 27034 1 1  29 ILE HG21 H   0.678 -16.020   2.312 1.00 . A A . 4420 ILE HG21 1 1 
        9 27035 1 1  29 ILE HG22 H   0.304 -16.232   4.039 1.00 . A A . 4420 ILE HG22 1 1 
        9 27036 1 1  29 ILE HG23 H  -0.520 -14.966   3.099 1.00 . A A . 4420 ILE HG23 1 1 
        9 27037 1 1  29 ILE N    N   2.236 -12.858   5.291 1.00 . A A . 4420 ILE N    1 1 
        9 27038 1 1  29 ILE O    O   1.823 -15.298   6.644 1.00 . A A . 4420 ILE O    1 1 
        9 27039 1 1  30 LEU C    C  -1.646 -17.196   6.450 1.00 . A A . 4421 LEU C    1 1 
        9 27040 1 1  30 LEU CA   C  -0.768 -16.157   7.140 1.00 . A A . 4421 LEU CA   1 1 
        9 27041 1 1  30 LEU CB   C  -1.511 -15.558   8.335 1.00 . A A . 4421 LEU CB   1 1 
        9 27042 1 1  30 LEU CD1  C  -2.012 -16.006  10.751 1.00 . A A . 4421 LEU CD1  1 1 
        9 27043 1 1  30 LEU CD2  C  -3.529 -16.901   8.974 1.00 . A A . 4421 LEU CD2  1 1 
        9 27044 1 1  30 LEU CG   C  -2.091 -16.558   9.336 1.00 . A A . 4421 LEU CG   1 1 
        9 27045 1 1  30 LEU H    H  -1.072 -14.612   5.727 1.00 . A A . 4421 LEU H    1 1 
        9 27046 1 1  30 LEU HA   H   0.132 -16.639   7.491 1.00 . A A . 4421 LEU HA   1 1 
        9 27047 1 1  30 LEU HB2  H  -0.821 -14.921   8.868 1.00 . A A . 4421 LEU HB2  1 1 
        9 27048 1 1  30 LEU HB3  H  -2.327 -14.961   7.951 1.00 . A A . 4421 LEU HB3  1 1 
        9 27049 1 1  30 LEU HD11 H  -2.235 -14.949  10.738 1.00 . A A . 4421 LEU HD11 1 1 
        9 27050 1 1  30 LEU HD12 H  -1.017 -16.158  11.142 1.00 . A A . 4421 LEU HD12 1 1 
        9 27051 1 1  30 LEU HD13 H  -2.728 -16.517  11.377 1.00 . A A . 4421 LEU HD13 1 1 
        9 27052 1 1  30 LEU HD21 H  -3.834 -17.785   9.515 1.00 . A A . 4421 LEU HD21 1 1 
        9 27053 1 1  30 LEU HD22 H  -3.598 -17.087   7.913 1.00 . A A . 4421 LEU HD22 1 1 
        9 27054 1 1  30 LEU HD23 H  -4.173 -16.076   9.238 1.00 . A A . 4421 LEU HD23 1 1 
        9 27055 1 1  30 LEU HG   H  -1.511 -17.469   9.301 1.00 . A A . 4421 LEU HG   1 1 
        9 27056 1 1  30 LEU N    N  -0.377 -15.104   6.209 1.00 . A A . 4421 LEU N    1 1 
        9 27057 1 1  30 LEU O    O  -2.671 -16.860   5.855 1.00 . A A . 4421 LEU O    1 1 
        9 27058 1 1  31 ASP C    C  -3.135 -19.945   7.012 1.00 . A A . 4422 ASP C    1 1 
        9 27059 1 1  31 ASP CA   C  -2.045 -19.557   6.019 1.00 . A A . 4422 ASP CA   1 1 
        9 27060 1 1  31 ASP CB   C  -1.164 -20.769   5.703 1.00 . A A . 4422 ASP CB   1 1 
        9 27061 1 1  31 ASP CG   C  -1.911 -21.951   5.102 1.00 . A A . 4422 ASP CG   1 1 
        9 27062 1 1  31 ASP H    H  -0.376 -18.654   6.957 1.00 . A A . 4422 ASP H    1 1 
        9 27063 1 1  31 ASP HA   H  -2.510 -19.225   5.104 1.00 . A A . 4422 ASP HA   1 1 
        9 27064 1 1  31 ASP HB2  H  -0.303 -20.529   5.079 1.00 . A A . 4422 ASP HB2  1 1 
        9 27065 1 1  31 ASP HB3  H  -0.825 -21.025   6.707 1.00 . A A . 4422 ASP HB3  1 1 
        9 27066 1 1  31 ASP N    N  -1.240 -18.457   6.536 1.00 . A A . 4422 ASP N    1 1 
        9 27067 1 1  31 ASP O    O  -2.852 -20.466   8.092 1.00 . A A . 4422 ASP O    1 1 
        9 27068 1 1  31 ASP OD1  O  -3.113 -21.878   4.997 1.00 . A A . 4422 ASP OD1  1 1 
        9 27069 1 1  31 ASP OD2  O  -1.268 -22.847   4.611 1.00 . A A . 4422 ASP OD2  1 1 
        9 27070 1 1  32 THR C    C  -5.675 -21.379   7.877 1.00 . A A . 4423 THR C    1 1 
        9 27071 1 1  32 THR CA   C  -5.511 -19.901   7.544 1.00 . A A . 4423 THR CA   1 1 
        9 27072 1 1  32 THR CB   C  -6.826 -19.371   6.943 1.00 . A A . 4423 THR CB   1 1 
        9 27073 1 1  32 THR CG2  C  -7.971 -19.547   7.928 1.00 . A A . 4423 THR CG2  1 1 
        9 27074 1 1  32 THR H    H  -4.555 -19.344   5.739 1.00 . A A . 4423 THR H    1 1 
        9 27075 1 1  32 THR HA   H  -5.316 -19.355   8.455 1.00 . A A . 4423 THR HA   1 1 
        9 27076 1 1  32 THR HB   H  -7.046 -19.922   6.029 1.00 . A A . 4423 THR HB   1 1 
        9 27077 1 1  32 THR HG1  H  -6.473 -17.490   7.424 1.00 . A A . 4423 THR HG1  1 1 
        9 27078 1 1  32 THR HG21 H  -8.892 -19.167   7.486 1.00 . A A . 4423 THR HG21 1 1 
        9 27079 1 1  32 THR HG22 H  -8.090 -20.605   8.162 1.00 . A A . 4423 THR HG22 1 1 
        9 27080 1 1  32 THR HG23 H  -7.753 -18.995   8.841 1.00 . A A . 4423 THR HG23 1 1 
        9 27081 1 1  32 THR N    N  -4.387 -19.688   6.641 1.00 . A A . 4423 THR N    1 1 
        9 27082 1 1  32 THR O    O  -6.220 -21.732   8.923 1.00 . A A . 4423 THR O    1 1 
        9 27083 1 1  32 THR OG1  O  -6.683 -17.980   6.625 1.00 . A A . 4423 THR OG1  1 1 
        9 27084 1 1  33 GLU C    C  -4.787 -24.133   8.495 1.00 . A A . 4424 GLU C    1 1 
        9 27085 1 1  33 GLU CA   C  -5.353 -23.679   7.152 1.00 . A A . 4424 GLU CA   1 1 
        9 27086 1 1  33 GLU CB   C  -4.669 -24.432   6.008 1.00 . A A . 4424 GLU CB   1 1 
        9 27087 1 1  33 GLU CD   C  -6.724 -24.690   4.613 1.00 . A A . 4424 GLU CD   1 1 
        9 27088 1 1  33 GLU CG   C  -5.301 -24.207   4.642 1.00 . A A . 4424 GLU CG   1 1 
        9 27089 1 1  33 GLU H    H  -4.734 -21.898   6.191 1.00 . A A . 4424 GLU H    1 1 
        9 27090 1 1  33 GLU HA   H  -6.408 -23.906   7.125 1.00 . A A . 4424 GLU HA   1 1 
        9 27091 1 1  33 GLU HB2  H  -3.630 -24.100   5.986 1.00 . A A . 4424 GLU HB2  1 1 
        9 27092 1 1  33 GLU HB3  H  -4.707 -25.492   6.256 1.00 . A A . 4424 GLU HB3  1 1 
        9 27093 1 1  33 GLU HG2  H  -5.264 -23.170   4.312 1.00 . A A . 4424 GLU HG2  1 1 
        9 27094 1 1  33 GLU HG3  H  -4.696 -24.821   3.976 1.00 . A A . 4424 GLU HG3  1 1 
        9 27095 1 1  33 GLU N    N  -5.198 -22.240   6.982 1.00 . A A . 4424 GLU N    1 1 
        9 27096 1 1  33 GLU O    O  -5.367 -24.984   9.171 1.00 . A A . 4424 GLU O    1 1 
        9 27097 1 1  33 GLU OE1  O  -6.958 -25.817   4.980 1.00 . A A . 4424 GLU OE1  1 1 
        9 27098 1 1  33 GLU OE2  O  -7.593 -23.899   4.332 1.00 . A A . 4424 GLU OE2  1 1 
        9 27099 1 1  34 THR C    C  -2.437 -22.702  10.835 1.00 . A A . 4425 THR C    1 1 
        9 27100 1 1  34 THR CA   C  -2.986 -23.930  10.119 1.00 . A A . 4425 THR CA   1 1 
        9 27101 1 1  34 THR CB   C  -1.838 -24.926   9.872 1.00 . A A . 4425 THR CB   1 1 
        9 27102 1 1  34 THR CG2  C  -2.387 -26.312   9.576 1.00 . A A . 4425 THR CG2  1 1 
        9 27103 1 1  34 THR H    H  -3.247 -22.873   8.304 1.00 . A A . 4425 THR H    1 1 
        9 27104 1 1  34 THR HA   H  -3.715 -24.411  10.755 1.00 . A A . 4425 THR HA   1 1 
        9 27105 1 1  34 THR HB   H  -1.208 -24.968  10.761 1.00 . A A . 4425 THR HB   1 1 
        9 27106 1 1  34 THR HG1  H  -0.198 -24.930   8.774 1.00 . A A . 4425 THR HG1  1 1 
        9 27107 1 1  34 THR HG21 H  -1.561 -27.001   9.405 1.00 . A A . 4425 THR HG21 1 1 
        9 27108 1 1  34 THR HG22 H  -2.980 -26.657  10.423 1.00 . A A . 4425 THR HG22 1 1 
        9 27109 1 1  34 THR HG23 H  -3.015 -26.272   8.687 1.00 . A A . 4425 THR HG23 1 1 
        9 27110 1 1  34 THR N    N  -3.650 -23.561   8.875 1.00 . A A . 4425 THR N    1 1 
        9 27111 1 1  34 THR O    O  -1.679 -22.820  11.799 1.00 . A A . 4425 THR O    1 1 
        9 27112 1 1  34 THR OG1  O  -1.047 -24.481   8.762 1.00 . A A . 4425 THR OG1  1 1 
        9 27113 1 1  35 LEU C    C  -0.829 -20.224  10.968 1.00 . A A . 4426 LEU C    1 1 
        9 27114 1 1  35 LEU CA   C  -2.353 -20.272  10.942 1.00 . A A . 4426 LEU CA   1 1 
        9 27115 1 1  35 LEU CB   C  -2.918 -20.097  12.357 1.00 . A A . 4426 LEU CB   1 1 
        9 27116 1 1  35 LEU CD1  C  -5.226 -19.732  11.454 1.00 . A A . 4426 LEU CD1  1 1 
        9 27117 1 1  35 LEU CD2  C  -4.732 -19.294  13.871 1.00 . A A . 4426 LEU CD2  1 1 
        9 27118 1 1  35 LEU CG   C  -4.186 -19.239  12.452 1.00 . A A . 4426 LEU CG   1 1 
        9 27119 1 1  35 LEU H    H  -3.442 -21.493   9.600 1.00 . A A . 4426 LEU H    1 1 
        9 27120 1 1  35 LEU HA   H  -2.716 -19.463  10.326 1.00 . A A . 4426 LEU HA   1 1 
        9 27121 1 1  35 LEU HB2  H  -3.152 -21.136  12.584 1.00 . A A . 4426 LEU HB2  1 1 
        9 27122 1 1  35 LEU HB3  H  -2.161 -19.736  13.052 1.00 . A A . 4426 LEU HB3  1 1 
        9 27123 1 1  35 LEU HD11 H  -6.122 -19.118  11.528 1.00 . A A . 4426 LEU HD11 1 1 
        9 27124 1 1  35 LEU HD12 H  -4.822 -19.663  10.444 1.00 . A A . 4426 LEU HD12 1 1 
        9 27125 1 1  35 LEU HD13 H  -5.478 -20.769  11.674 1.00 . A A . 4426 LEU HD13 1 1 
        9 27126 1 1  35 LEU HD21 H  -5.634 -18.683  13.937 1.00 . A A . 4426 LEU HD21 1 1 
        9 27127 1 1  35 LEU HD22 H  -4.973 -20.326  14.130 1.00 . A A . 4426 LEU HD22 1 1 
        9 27128 1 1  35 LEU HD23 H  -3.984 -18.912  14.564 1.00 . A A . 4426 LEU HD23 1 1 
        9 27129 1 1  35 LEU HG   H  -3.896 -18.209  12.246 1.00 . A A . 4426 LEU HG   1 1 
        9 27130 1 1  35 LEU N    N  -2.824 -21.524  10.361 1.00 . A A . 4426 LEU N    1 1 
        9 27131 1 1  35 LEU O    O  -0.219 -20.140  12.035 1.00 . A A . 4426 LEU O    1 1 
        9 27132 1 1  36 GLU C    C   1.709 -18.866   9.206 1.00 . A A . 4427 GLU C    1 1 
        9 27133 1 1  36 GLU CA   C   1.234 -20.238   9.676 1.00 . A A . 4427 GLU CA   1 1 
        9 27134 1 1  36 GLU CB   C   1.728 -21.324   8.719 1.00 . A A . 4427 GLU CB   1 1 
        9 27135 1 1  36 GLU CD   C   1.995 -23.756   8.213 1.00 . A A . 4427 GLU CD   1 1 
        9 27136 1 1  36 GLU CG   C   1.509 -22.747   9.215 1.00 . A A . 4427 GLU CG   1 1 
        9 27137 1 1  36 GLU H    H  -0.760 -20.340   8.973 1.00 . A A . 4427 GLU H    1 1 
        9 27138 1 1  36 GLU HA   H   1.646 -20.432  10.654 1.00 . A A . 4427 GLU HA   1 1 
        9 27139 1 1  36 GLU HB2  H   1.199 -21.183   7.776 1.00 . A A . 4427 GLU HB2  1 1 
        9 27140 1 1  36 GLU HB3  H   2.795 -21.154   8.565 1.00 . A A . 4427 GLU HB3  1 1 
        9 27141 1 1  36 GLU HG2  H   1.972 -22.944  10.181 1.00 . A A . 4427 GLU HG2  1 1 
        9 27142 1 1  36 GLU HG3  H   0.427 -22.820   9.310 1.00 . A A . 4427 GLU HG3  1 1 
        9 27143 1 1  36 GLU N    N  -0.220 -20.275   9.787 1.00 . A A . 4427 GLU N    1 1 
        9 27144 1 1  36 GLU O    O   1.411 -18.442   8.090 1.00 . A A . 4427 GLU O    1 1 
        9 27145 1 1  36 GLU OE1  O   2.675 -23.371   7.291 1.00 . A A . 4427 GLU OE1  1 1 
        9 27146 1 1  36 GLU OE2  O   1.781 -24.925   8.426 1.00 . A A . 4427 GLU OE2  1 1 
        9 27147 1 1  37 LYS C    C   4.272 -17.079   8.836 1.00 . A A . 4428 LYS C    1 1 
        9 27148 1 1  37 LYS CA   C   3.039 -16.890   9.711 1.00 . A A . 4428 LYS CA   1 1 
        9 27149 1 1  37 LYS CB   C   3.400 -16.099  10.970 1.00 . A A . 4428 LYS CB   1 1 
        9 27150 1 1  37 LYS CD   C   4.776 -14.209  11.895 1.00 . A A . 4428 LYS CD   1 1 
        9 27151 1 1  37 LYS CE   C   3.876 -13.997  13.103 1.00 . A A . 4428 LYS CE   1 1 
        9 27152 1 1  37 LYS CG   C   3.987 -14.719  10.699 1.00 . A A . 4428 LYS CG   1 1 
        9 27153 1 1  37 LYS H    H   2.606 -18.541  10.963 1.00 . A A . 4428 LYS H    1 1 
        9 27154 1 1  37 LYS HA   H   2.301 -16.329   9.158 1.00 . A A . 4428 LYS HA   1 1 
        9 27155 1 1  37 LYS HB2  H   2.486 -15.995  11.555 1.00 . A A . 4428 LYS HB2  1 1 
        9 27156 1 1  37 LYS HB3  H   4.122 -16.696  11.526 1.00 . A A . 4428 LYS HB3  1 1 
        9 27157 1 1  37 LYS HD2  H   5.548 -14.940  12.140 1.00 . A A . 4428 LYS HD2  1 1 
        9 27158 1 1  37 LYS HD3  H   5.246 -13.264  11.624 1.00 . A A . 4428 LYS HD3  1 1 
        9 27159 1 1  37 LYS HE2  H   3.161 -13.212  12.864 1.00 . A A . 4428 LYS HE2  1 1 
        9 27160 1 1  37 LYS HE3  H   3.340 -14.926  13.298 1.00 . A A . 4428 LYS HE3  1 1 
        9 27161 1 1  37 LYS HG2  H   4.644 -14.787   9.831 1.00 . A A . 4428 LYS HG2  1 1 
        9 27162 1 1  37 LYS HG3  H   3.169 -14.032  10.483 1.00 . A A . 4428 LYS HG3  1 1 
        9 27163 1 1  37 LYS HZ1  H   4.019 -13.480  15.090 1.00 . A A . 4428 LYS HZ1  1 1 
        9 27164 1 1  37 LYS HZ2  H   5.314 -14.340  14.537 1.00 . A A . 4428 LYS HZ2  1 1 
        9 27165 1 1  37 LYS HZ3  H   5.146 -12.748  14.134 1.00 . A A . 4428 LYS HZ3  1 1 
        9 27166 1 1  37 LYS N    N   2.450 -18.175  10.067 1.00 . A A . 4428 LYS N    1 1 
        9 27167 1 1  37 LYS NZ   N   4.650 -13.610  14.313 1.00 . A A . 4428 LYS NZ   1 1 
        9 27168 1 1  37 LYS O    O   5.244 -17.718   9.243 1.00 . A A . 4428 LYS O    1 1 
        9 27169 1 1  38 VAL C    C   5.678 -15.216   6.128 1.00 . A A . 4429 VAL C    1 1 
        9 27170 1 1  38 VAL CA   C   5.362 -16.589   6.716 1.00 . A A . 4429 VAL CA   1 1 
        9 27171 1 1  38 VAL CB   C   5.100 -17.581   5.567 1.00 . A A . 4429 VAL CB   1 1 
        9 27172 1 1  38 VAL CG1  C   4.886 -18.985   6.115 1.00 . A A . 4429 VAL CG1  1 1 
        9 27173 1 1  38 VAL CG2  C   3.895 -17.142   4.747 1.00 . A A . 4429 VAL CG2  1 1 
        9 27174 1 1  38 VAL H    H   3.416 -16.050   7.352 1.00 . A A . 4429 VAL H    1 1 
        9 27175 1 1  38 VAL HA   H   6.219 -16.938   7.270 1.00 . A A . 4429 VAL HA   1 1 
        9 27176 1 1  38 VAL HB   H   5.958 -17.579   4.894 1.00 . A A . 4429 VAL HB   1 1 
        9 27177 1 1  38 VAL HG11 H   4.703 -19.673   5.289 1.00 . A A . 4429 VAL HG11 1 1 
        9 27178 1 1  38 VAL HG12 H   5.775 -19.301   6.660 1.00 . A A . 4429 VAL HG12 1 1 
        9 27179 1 1  38 VAL HG13 H   4.028 -18.987   6.786 1.00 . A A . 4429 VAL HG13 1 1 
        9 27180 1 1  38 VAL HG21 H   3.725 -17.853   3.940 1.00 . A A . 4429 VAL HG21 1 1 
        9 27181 1 1  38 VAL HG22 H   3.015 -17.102   5.389 1.00 . A A . 4429 VAL HG22 1 1 
        9 27182 1 1  38 VAL HG23 H   4.083 -16.154   4.326 1.00 . A A . 4429 VAL HG23 1 1 
        9 27183 1 1  38 VAL N    N   4.230 -16.520   7.630 1.00 . A A . 4429 VAL N    1 1 
        9 27184 1 1  38 VAL O    O   4.822 -14.334   6.090 1.00 . A A . 4429 VAL O    1 1 
        9 27185 1 1  39 SER C    C   6.821 -13.635   3.661 1.00 . A A . 4430 SER C    1 1 
        9 27186 1 1  39 SER CA   C   7.345 -13.781   5.088 1.00 . A A . 4430 SER CA   1 1 
        9 27187 1 1  39 SER CB   C   8.858 -13.682   5.112 1.00 . A A . 4430 SER CB   1 1 
        9 27188 1 1  39 SER H    H   7.552 -15.787   5.730 1.00 . A A . 4430 SER H    1 1 
        9 27189 1 1  39 SER HA   H   6.940 -12.982   5.691 1.00 . A A . 4430 SER HA   1 1 
        9 27190 1 1  39 SER HB2  H   9.146 -12.675   4.814 1.00 . A A . 4430 SER HB2  1 1 
        9 27191 1 1  39 SER HB3  H   9.205 -13.873   6.126 1.00 . A A . 4430 SER HB3  1 1 
        9 27192 1 1  39 SER HG   H  10.362 -14.765   4.525 1.00 . A A . 4430 SER HG   1 1 
        9 27193 1 1  39 SER N    N   6.914 -15.045   5.670 1.00 . A A . 4430 SER N    1 1 
        9 27194 1 1  39 SER O    O   6.317 -14.591   3.074 1.00 . A A . 4430 SER O    1 1 
        9 27195 1 1  39 SER OG   O   9.459 -14.603   4.243 1.00 . A A . 4430 SER OG   1 1 
        9 27196 1 1  40 ILE C    C   7.438 -13.002   0.773 1.00 . A A . 4431 ILE C    1 1 
        9 27197 1 1  40 ILE CA   C   6.577 -12.182   1.726 1.00 . A A . 4431 ILE CA   1 1 
        9 27198 1 1  40 ILE CB   C   6.703 -10.690   1.366 1.00 . A A . 4431 ILE CB   1 1 
        9 27199 1 1  40 ILE CD1  C   4.296 -10.193   2.042 1.00 . A A . 4431 ILE CD1  1 1 
        9 27200 1 1  40 ILE CG1  C   5.757  -9.851   2.228 1.00 . A A . 4431 ILE CG1  1 1 
        9 27201 1 1  40 ILE CG2  C   6.417 -10.473  -0.111 1.00 . A A . 4431 ILE CG2  1 1 
        9 27202 1 1  40 ILE H    H   7.295 -11.692   3.655 1.00 . A A . 4431 ILE H    1 1 
        9 27203 1 1  40 ILE HA   H   5.543 -12.471   1.600 1.00 . A A . 4431 ILE HA   1 1 
        9 27204 1 1  40 ILE HB   H   7.715 -10.355   1.593 1.00 . A A . 4431 ILE HB   1 1 
        9 27205 1 1  40 ILE HD11 H   3.688  -9.556   2.685 1.00 . A A . 4431 ILE HD11 1 1 
        9 27206 1 1  40 ILE HD12 H   4.013 -10.031   1.001 1.00 . A A . 4431 ILE HD12 1 1 
        9 27207 1 1  40 ILE HD13 H   4.130 -11.237   2.305 1.00 . A A . 4431 ILE HD13 1 1 
        9 27208 1 1  40 ILE HG12 H   6.037 -10.010   3.268 1.00 . A A . 4431 ILE HG12 1 1 
        9 27209 1 1  40 ILE HG13 H   5.921  -8.806   1.965 1.00 . A A . 4431 ILE HG13 1 1 
        9 27210 1 1  40 ILE HG21 H   6.511  -9.413  -0.348 1.00 . A A . 4431 ILE HG21 1 1 
        9 27211 1 1  40 ILE HG22 H   7.129 -11.042  -0.707 1.00 . A A . 4431 ILE HG22 1 1 
        9 27212 1 1  40 ILE HG23 H   5.405 -10.807  -0.339 1.00 . A A . 4431 ILE HG23 1 1 
        9 27213 1 1  40 ILE N    N   6.946 -12.431   3.114 1.00 . A A . 4431 ILE N    1 1 
        9 27214 1 1  40 ILE O    O   6.946 -13.540  -0.221 1.00 . A A . 4431 ILE O    1 1 
        9 27215 1 1  41 THR C    C   9.289 -15.380   0.361 1.00 . A A . 4432 THR C    1 1 
        9 27216 1 1  41 THR CA   C   9.647 -13.900   0.286 1.00 . A A . 4432 THR CA   1 1 
        9 27217 1 1  41 THR CB   C  11.105 -13.710   0.745 1.00 . A A . 4432 THR CB   1 1 
        9 27218 1 1  41 THR CG2  C  12.033 -14.630  -0.034 1.00 . A A . 4432 THR CG2  1 1 
        9 27219 1 1  41 THR H    H   9.069 -12.610   1.861 1.00 . A A . 4432 THR H    1 1 
        9 27220 1 1  41 THR HA   H   9.574 -13.574  -0.742 1.00 . A A . 4432 THR HA   1 1 
        9 27221 1 1  41 THR HB   H  11.174 -13.940   1.808 1.00 . A A . 4432 THR HB   1 1 
        9 27222 1 1  41 THR HG1  H  11.429 -12.135  -0.398 1.00 . A A . 4432 THR HG1  1 1 
        9 27223 1 1  41 THR HG21 H  13.057 -14.482   0.305 1.00 . A A . 4432 THR HG21 1 1 
        9 27224 1 1  41 THR HG22 H  11.741 -15.667   0.133 1.00 . A A . 4432 THR HG22 1 1 
        9 27225 1 1  41 THR HG23 H  11.965 -14.400  -1.096 1.00 . A A . 4432 THR HG23 1 1 
        9 27226 1 1  41 THR N    N   8.728 -13.096   1.079 1.00 . A A . 4432 THR N    1 1 
        9 27227 1 1  41 THR O    O   9.281 -16.078  -0.651 1.00 . A A . 4432 THR O    1 1 
        9 27228 1 1  41 THR OG1  O  11.500 -12.348   0.536 1.00 . A A . 4432 THR OG1  1 1 
        9 27229 1 1  42 GLU C    C   7.275 -17.545   1.092 1.00 . A A . 4433 GLU C    1 1 
        9 27230 1 1  42 GLU CA   C   8.607 -17.244   1.771 1.00 . A A . 4433 GLU CA   1 1 
        9 27231 1 1  42 GLU CB   C   8.526 -17.566   3.264 1.00 . A A . 4433 GLU CB   1 1 
        9 27232 1 1  42 GLU CD   C   9.240 -19.956   3.120 1.00 . A A . 4433 GLU CD   1 1 
        9 27233 1 1  42 GLU CG   C   8.162 -19.011   3.576 1.00 . A A . 4433 GLU CG   1 1 
        9 27234 1 1  42 GLU H    H   9.029 -15.249   2.340 1.00 . A A . 4433 GLU H    1 1 
        9 27235 1 1  42 GLU HA   H   9.371 -17.865   1.329 1.00 . A A . 4433 GLU HA   1 1 
        9 27236 1 1  42 GLU HB2  H   9.501 -17.337   3.694 1.00 . A A . 4433 GLU HB2  1 1 
        9 27237 1 1  42 GLU HB3  H   7.774 -16.903   3.693 1.00 . A A . 4433 GLU HB3  1 1 
        9 27238 1 1  42 GLU HG2  H   7.949 -19.187   4.630 1.00 . A A . 4433 GLU HG2  1 1 
        9 27239 1 1  42 GLU HG3  H   7.260 -19.181   2.991 1.00 . A A . 4433 GLU HG3  1 1 
        9 27240 1 1  42 GLU N    N   8.991 -15.851   1.568 1.00 . A A . 4433 GLU N    1 1 
        9 27241 1 1  42 GLU O    O   7.077 -18.630   0.543 1.00 . A A . 4433 GLU O    1 1 
        9 27242 1 1  42 GLU OE1  O  10.298 -19.494   2.767 1.00 . A A . 4433 GLU OE1  1 1 
        9 27243 1 1  42 GLU OE2  O   9.045 -21.144   3.229 1.00 . A A . 4433 GLU OE2  1 1 
        9 27244 1 1  43 ALA C    C   5.184 -16.855  -1.008 1.00 . A A . 4434 ALA C    1 1 
        9 27245 1 1  43 ALA CA   C   5.056 -16.733   0.507 1.00 . A A . 4434 ALA CA   1 1 
        9 27246 1 1  43 ALA CB   C   4.155 -15.561   0.870 1.00 . A A . 4434 ALA CB   1 1 
        9 27247 1 1  43 ALA H    H   6.577 -15.741   1.595 1.00 . A A . 4434 ALA H    1 1 
        9 27248 1 1  43 ALA HA   H   4.606 -17.635   0.894 1.00 . A A . 4434 ALA HA   1 1 
        9 27249 1 1  43 ALA HB1  H   4.482 -14.679   0.337 1.00 . A A . 4434 ALA HB1  1 1 
        9 27250 1 1  43 ALA HB2  H   3.137 -15.792   0.596 1.00 . A A . 4434 ALA HB2  1 1 
        9 27251 1 1  43 ALA HB3  H   4.211 -15.381   1.934 1.00 . A A . 4434 ALA HB3  1 1 
        9 27252 1 1  43 ALA N    N   6.364 -16.578   1.134 1.00 . A A . 4434 ALA N    1 1 
        9 27253 1 1  43 ALA O    O   4.515 -17.677  -1.632 1.00 . A A . 4434 ALA O    1 1 
        9 27254 1 1  44 MET C    C   6.920 -17.351  -3.472 1.00 . A A . 4435 MET C    1 1 
        9 27255 1 1  44 MET CA   C   6.261 -16.046  -3.036 1.00 . A A . 4435 MET CA   1 1 
        9 27256 1 1  44 MET CB   C   7.115 -14.853  -3.457 1.00 . A A . 4435 MET CB   1 1 
        9 27257 1 1  44 MET CE   C   8.736 -12.064  -3.009 1.00 . A A . 4435 MET CE   1 1 
        9 27258 1 1  44 MET CG   C   6.401 -13.510  -3.382 1.00 . A A . 4435 MET CG   1 1 
        9 27259 1 1  44 MET H    H   6.553 -15.396  -1.042 1.00 . A A . 4435 MET H    1 1 
        9 27260 1 1  44 MET HA   H   5.297 -15.966  -3.514 1.00 . A A . 4435 MET HA   1 1 
        9 27261 1 1  44 MET HB2  H   7.986 -14.839  -2.804 1.00 . A A . 4435 MET HB2  1 1 
        9 27262 1 1  44 MET HB3  H   7.433 -15.037  -4.484 1.00 . A A . 4435 MET HB3  1 1 
        9 27263 1 1  44 MET HE1  H   9.415 -11.279  -3.342 1.00 . A A . 4435 MET HE1  1 1 
        9 27264 1 1  44 MET HE2  H   8.372 -11.828  -2.008 1.00 . A A . 4435 MET HE2  1 1 
        9 27265 1 1  44 MET HE3  H   9.266 -13.017  -2.988 1.00 . A A . 4435 MET HE3  1 1 
        9 27266 1 1  44 MET HG2  H   5.445 -13.604  -3.894 1.00 . A A . 4435 MET HG2  1 1 
        9 27267 1 1  44 MET HG3  H   6.230 -13.277  -2.331 1.00 . A A . 4435 MET HG3  1 1 
        9 27268 1 1  44 MET N    N   6.047 -16.031  -1.592 1.00 . A A . 4435 MET N    1 1 
        9 27269 1 1  44 MET O    O   6.719 -17.815  -4.595 1.00 . A A . 4435 MET O    1 1 
        9 27270 1 1  44 MET SD   S   7.350 -12.175  -4.137 1.00 . A A . 4435 MET SD   1 1 
        9 27271 1 1  45 HIS C    C   7.770 -20.233  -3.457 1.00 . A A . 4436 HIS C    1 1 
        9 27272 1 1  45 HIS CA   C   8.583 -19.050  -2.942 1.00 . A A . 4436 HIS CA   1 1 
        9 27273 1 1  45 HIS CB   C   9.440 -19.479  -1.748 1.00 . A A . 4436 HIS CB   1 1 
        9 27274 1 1  45 HIS CD2  C  10.406 -21.886  -1.586 1.00 . A A . 4436 HIS CD2  1 1 
        9 27275 1 1  45 HIS CE1  C  12.059 -21.654  -3.008 1.00 . A A . 4436 HIS CE1  1 1 
        9 27276 1 1  45 HIS CG   C  10.368 -20.615  -2.051 1.00 . A A . 4436 HIS CG   1 1 
        9 27277 1 1  45 HIS H    H   7.706 -17.618  -1.652 1.00 . A A . 4436 HIS H    1 1 
        9 27278 1 1  45 HIS HA   H   9.239 -18.711  -3.728 1.00 . A A . 4436 HIS HA   1 1 
        9 27279 1 1  45 HIS HB2  H  10.063 -18.650  -1.413 1.00 . A A . 4436 HIS HB2  1 1 
        9 27280 1 1  45 HIS HB3  H   8.803 -19.809  -0.926 1.00 . A A . 4436 HIS HB3  1 1 
        9 27281 1 1  45 HIS HD1  H  11.710 -19.665  -3.405 1.00 . A A . 4436 HIS HD1  1 1 
        9 27282 1 1  45 HIS HD2  H   9.786 -22.431  -0.874 1.00 . A A . 4436 HIS HD2  1 1 
        9 27283 1 1  45 HIS HE1  H  12.925 -21.770  -3.660 1.00 . A A . 4436 HIS HE1  1 1 
        9 27284 1 1  45 HIS N    N   7.710 -17.939  -2.577 1.00 . A A . 4436 HIS N    1 1 
        9 27285 1 1  45 HIS ND1  N  11.416 -20.501  -2.941 1.00 . A A . 4436 HIS ND1  1 1 
        9 27286 1 1  45 HIS NE2  N  11.466 -22.509  -2.196 1.00 . A A . 4436 HIS NE2  1 1 
        9 27287 1 1  45 HIS O    O   8.163 -20.899  -4.414 1.00 . A A . 4436 HIS O    1 1 
        9 27288 1 1  46 ARG C    C   4.571 -21.717  -2.291 1.00 . A A . 4437 ARG C    1 1 
        9 27289 1 1  46 ARG CA   C   5.686 -21.484  -3.304 1.00 . A A . 4437 ARG CA   1 1 
        9 27290 1 1  46 ARG CB   C   6.369 -22.786  -3.695 1.00 . A A . 4437 ARG CB   1 1 
        9 27291 1 1  46 ARG CD   C   8.103 -24.516  -3.077 1.00 . A A . 4437 ARG CD   1 1 
        9 27292 1 1  46 ARG CG   C   7.234 -23.406  -2.609 1.00 . A A . 4437 ARG CG   1 1 
        9 27293 1 1  46 ARG CZ   C  10.009 -24.955  -4.603 1.00 . A A . 4437 ARG CZ   1 1 
        9 27294 1 1  46 ARG H    H   6.430 -19.999  -1.991 1.00 . A A . 4437 ARG H    1 1 
        9 27295 1 1  46 ARG HA   H   5.253 -21.106  -4.219 1.00 . A A . 4437 ARG HA   1 1 
        9 27296 1 1  46 ARG HB2  H   5.583 -23.486  -3.972 1.00 . A A . 4437 ARG HB2  1 1 
        9 27297 1 1  46 ARG HB3  H   6.988 -22.572  -4.567 1.00 . A A . 4437 ARG HB3  1 1 
        9 27298 1 1  46 ARG HD2  H   8.567 -24.991  -2.213 1.00 . A A . 4437 ARG HD2  1 1 
        9 27299 1 1  46 ARG HD3  H   7.491 -25.244  -3.608 1.00 . A A . 4437 ARG HD3  1 1 
        9 27300 1 1  46 ARG HE   H   9.450 -23.179  -4.265 1.00 . A A . 4437 ARG HE   1 1 
        9 27301 1 1  46 ARG HG2  H   7.877 -22.630  -2.192 1.00 . A A . 4437 ARG HG2  1 1 
        9 27302 1 1  46 ARG HG3  H   6.582 -23.796  -1.827 1.00 . A A . 4437 ARG HG3  1 1 
        9 27303 1 1  46 ARG HH11 H   9.237 -26.625  -3.774 1.00 . A A . 4437 ARG HH11 1 1 
        9 27304 1 1  46 ARG HH12 H  10.571 -26.871  -4.884 1.00 . A A . 4437 ARG HH12 1 1 
        9 27305 1 1  46 ARG HH21 H  10.984 -23.445  -5.531 1.00 . A A . 4437 ARG HH21 1 1 
        9 27306 1 1  46 ARG HH22 H  11.570 -25.059  -5.886 1.00 . A A . 4437 ARG HH22 1 1 
        9 27307 1 1  46 ARG N    N   6.635 -20.490  -2.814 1.00 . A A . 4437 ARG N    1 1 
        9 27308 1 1  46 ARG NE   N   9.171 -24.108  -3.975 1.00 . A A . 4437 ARG NE   1 1 
        9 27309 1 1  46 ARG NH1  N   9.933 -26.253  -4.405 1.00 . A A . 4437 ARG NH1  1 1 
        9 27310 1 1  46 ARG NH2  N  10.929 -24.446  -5.405 1.00 . A A . 4437 ARG NH2  1 1 
        9 27311 1 1  46 ARG O    O   4.151 -22.850  -2.064 1.00 . A A . 4437 ARG O    1 1 
        9 27312 1 1  47 ASN C    C   1.665 -20.587  -1.312 1.00 . A A . 4438 ASN C    1 1 
        9 27313 1 1  47 ASN CA   C   3.044 -20.723  -0.674 1.00 . A A . 4438 ASN CA   1 1 
        9 27314 1 1  47 ASN CB   C   3.228 -19.680   0.413 1.00 . A A . 4438 ASN CB   1 1 
        9 27315 1 1  47 ASN CG   C   2.265 -19.825   1.559 1.00 . A A . 4438 ASN CG   1 1 
        9 27316 1 1  47 ASN H    H   4.457 -19.754  -1.919 1.00 . A A . 4438 ASN H    1 1 
        9 27317 1 1  47 ASN HA   H   3.117 -21.694  -0.206 1.00 . A A . 4438 ASN HA   1 1 
        9 27318 1 1  47 ASN HB2  H   4.220 -19.452   0.807 1.00 . A A . 4438 ASN HB2  1 1 
        9 27319 1 1  47 ASN HB3  H   2.893 -18.863  -0.225 1.00 . A A . 4438 ASN HB3  1 1 
        9 27320 1 1  47 ASN HD21 H   2.348 -17.848   1.878 1.00 . A A . 4438 ASN HD21 1 1 
        9 27321 1 1  47 ASN HD22 H   1.317 -18.736   2.950 1.00 . A A . 4438 ASN HD22 1 1 
        9 27322 1 1  47 ASN N    N   4.094 -20.634  -1.683 1.00 . A A . 4438 ASN N    1 1 
        9 27323 1 1  47 ASN ND2  N   1.953 -18.715   2.177 1.00 . A A . 4438 ASN ND2  1 1 
        9 27324 1 1  47 ASN O    O   0.815 -21.468  -1.173 1.00 . A A . 4438 ASN O    1 1 
        9 27325 1 1  47 ASN OD1  O   1.755 -20.918   1.834 1.00 . A A . 4438 ASN OD1  1 1 
        9 27326 1 1  48 LEU C    C   0.227 -17.931  -3.479 1.00 . A A . 4439 LEU C    1 1 
        9 27327 1 1  48 LEU CA   C   0.184 -19.240  -2.697 1.00 . A A . 4439 LEU CA   1 1 
        9 27328 1 1  48 LEU CB   C  -0.968 -19.209  -1.691 1.00 . A A . 4439 LEU CB   1 1 
        9 27329 1 1  48 LEU CD1  C  -1.593 -16.961  -0.778 1.00 . A A . 4439 LEU CD1  1 1 
        9 27330 1 1  48 LEU CD2  C  -1.263 -18.891   0.778 1.00 . A A . 4439 LEU CD2  1 1 
        9 27331 1 1  48 LEU CG   C  -0.810 -18.238  -0.520 1.00 . A A . 4439 LEU CG   1 1 
        9 27332 1 1  48 LEU H    H   2.156 -18.801  -2.065 1.00 . A A . 4439 LEU H    1 1 
        9 27333 1 1  48 LEU HA   H   0.026 -20.054  -3.389 1.00 . A A . 4439 LEU HA   1 1 
        9 27334 1 1  48 LEU HB2  H  -1.866 -18.941  -2.226 1.00 . A A . 4439 LEU HB2  1 1 
        9 27335 1 1  48 LEU HB3  H  -1.077 -20.205  -1.285 1.00 . A A . 4439 LEU HB3  1 1 
        9 27336 1 1  48 LEU HD11 H  -1.282 -16.199  -0.078 1.00 . A A . 4439 LEU HD11 1 1 
        9 27337 1 1  48 LEU HD12 H  -2.649 -17.154  -0.652 1.00 . A A . 4439 LEU HD12 1 1 
        9 27338 1 1  48 LEU HD13 H  -1.408 -16.622  -1.787 1.00 . A A . 4439 LEU HD13 1 1 
        9 27339 1 1  48 LEU HD21 H  -1.202 -18.173   1.581 1.00 . A A . 4439 LEU HD21 1 1 
        9 27340 1 1  48 LEU HD22 H  -0.622 -19.733   0.999 1.00 . A A . 4439 LEU HD22 1 1 
        9 27341 1 1  48 LEU HD23 H  -2.282 -19.231   0.674 1.00 . A A . 4439 LEU HD23 1 1 
        9 27342 1 1  48 LEU HG   H   0.233 -17.974  -0.418 1.00 . A A . 4439 LEU HG   1 1 
        9 27343 1 1  48 LEU N    N   1.449 -19.477  -2.010 1.00 . A A . 4439 LEU N    1 1 
        9 27344 1 1  48 LEU O    O  -0.471 -17.770  -4.480 1.00 . A A . 4439 LEU O    1 1 
        9 27345 1 1  49 VAL C    C   2.112 -15.678  -4.802 1.00 . A A . 4440 VAL C    1 1 
        9 27346 1 1  49 VAL CA   C   1.136 -15.678  -3.630 1.00 . A A . 4440 VAL CA   1 1 
        9 27347 1 1  49 VAL CB   C   1.570 -14.607  -2.612 1.00 . A A . 4440 VAL CB   1 1 
        9 27348 1 1  49 VAL CG1  C   0.816 -14.779  -1.303 1.00 . A A . 4440 VAL CG1  1 1 
        9 27349 1 1  49 VAL CG2  C   3.071 -14.677  -2.372 1.00 . A A . 4440 VAL CG2  1 1 
        9 27350 1 1  49 VAL H    H   1.619 -17.202  -2.243 1.00 . A A . 4440 VAL H    1 1 
        9 27351 1 1  49 VAL HA   H   0.153 -15.415  -3.992 1.00 . A A . 4440 VAL HA   1 1 
        9 27352 1 1  49 VAL HB   H   1.361 -13.619  -3.025 1.00 . A A . 4440 VAL HB   1 1 
        9 27353 1 1  49 VAL HG11 H   1.134 -14.014  -0.595 1.00 . A A . 4440 VAL HG11 1 1 
        9 27354 1 1  49 VAL HG12 H  -0.255 -14.680  -1.484 1.00 . A A . 4440 VAL HG12 1 1 
        9 27355 1 1  49 VAL HG13 H   1.025 -15.765  -0.888 1.00 . A A . 4440 VAL HG13 1 1 
        9 27356 1 1  49 VAL HG21 H   3.360 -13.912  -1.652 1.00 . A A . 4440 VAL HG21 1 1 
        9 27357 1 1  49 VAL HG22 H   3.331 -15.661  -1.984 1.00 . A A . 4440 VAL HG22 1 1 
        9 27358 1 1  49 VAL HG23 H   3.598 -14.506  -3.312 1.00 . A A . 4440 VAL HG23 1 1 
        9 27359 1 1  49 VAL N    N   1.053 -16.998  -3.016 1.00 . A A . 4440 VAL N    1 1 
        9 27360 1 1  49 VAL O    O   3.109 -16.401  -4.793 1.00 . A A . 4440 VAL O    1 1 
        9 27361 1 1  50 ASP C    C   3.510 -13.342  -6.732 1.00 . A A . 4441 ASP C    1 1 
        9 27362 1 1  50 ASP CA   C   2.744 -14.649  -6.914 1.00 . A A . 4441 ASP CA   1 1 
        9 27363 1 1  50 ASP CB   C   1.998 -14.642  -8.251 1.00 . A A . 4441 ASP CB   1 1 
        9 27364 1 1  50 ASP CG   C   1.262 -13.344  -8.554 1.00 . A A . 4441 ASP CG   1 1 
        9 27365 1 1  50 ASP H    H   0.955 -14.398  -5.810 1.00 . A A . 4441 ASP H    1 1 
        9 27366 1 1  50 ASP HA   H   3.449 -15.466  -6.921 1.00 . A A . 4441 ASP HA   1 1 
        9 27367 1 1  50 ASP HB2  H   2.627 -14.910  -9.100 1.00 . A A . 4441 ASP HB2  1 1 
        9 27368 1 1  50 ASP HB3  H   1.273 -15.435  -8.069 1.00 . A A . 4441 ASP HB3  1 1 
        9 27369 1 1  50 ASP N    N   1.816 -14.864  -5.809 1.00 . A A . 4441 ASP N    1 1 
        9 27370 1 1  50 ASP O    O   3.439 -12.711  -5.679 1.00 . A A . 4441 ASP O    1 1 
        9 27371 1 1  50 ASP OD1  O   0.493 -12.913  -7.728 1.00 . A A . 4441 ASP OD1  1 1 
        9 27372 1 1  50 ASP OD2  O   1.588 -12.714  -9.532 1.00 . A A . 4441 ASP OD2  1 1 
        9 27373 1 1  51 ASN C    C   3.995 -10.509  -7.525 1.00 . A A . 4442 ASN C    1 1 
        9 27374 1 1  51 ASN CA   C   4.957 -11.670  -7.751 1.00 . A A . 4442 ASN CA   1 1 
        9 27375 1 1  51 ASN CB   C   5.746 -11.458  -9.031 1.00 . A A . 4442 ASN CB   1 1 
        9 27376 1 1  51 ASN CG   C   7.018 -12.256  -9.096 1.00 . A A . 4442 ASN CG   1 1 
        9 27377 1 1  51 ASN H    H   4.304 -13.516  -8.559 1.00 . A A . 4442 ASN H    1 1 
        9 27378 1 1  51 ASN HA   H   5.667 -11.699  -6.939 1.00 . A A . 4442 ASN HA   1 1 
        9 27379 1 1  51 ASN HB2  H   5.252 -11.493 -10.003 1.00 . A A . 4442 ASN HB2  1 1 
        9 27380 1 1  51 ASN HB3  H   5.991 -10.425  -8.784 1.00 . A A . 4442 ASN HB3  1 1 
        9 27381 1 1  51 ASN HD21 H   7.304 -11.644 -10.984 1.00 . A A . 4442 ASN HD21 1 1 
        9 27382 1 1  51 ASN HD22 H   8.520 -12.702 -10.348 1.00 . A A . 4442 ASN HD22 1 1 
        9 27383 1 1  51 ASN N    N   4.243 -12.942  -7.767 1.00 . A A . 4442 ASN N    1 1 
        9 27384 1 1  51 ASN ND2  N   7.665 -12.196 -10.232 1.00 . A A . 4442 ASN ND2  1 1 
        9 27385 1 1  51 ASN O    O   4.282  -9.593  -6.752 1.00 . A A . 4442 ASN O    1 1 
        9 27386 1 1  51 ASN OD1  O   7.449 -12.859  -8.106 1.00 . A A . 4442 ASN OD1  1 1 
        9 27387 1 1  52 ILE C    C   1.216  -9.363  -6.800 1.00 . A A . 4443 ILE C    1 1 
        9 27388 1 1  52 ILE CA   C   1.899  -9.450  -8.161 1.00 . A A . 4443 ILE CA   1 1 
        9 27389 1 1  52 ILE CB   C   0.824  -9.598  -9.253 1.00 . A A . 4443 ILE CB   1 1 
        9 27390 1 1  52 ILE CD1  C   2.398  -8.417 -10.867 1.00 . A A . 4443 ILE CD1  1 1 
        9 27391 1 1  52 ILE CG1  C   1.470  -9.589 -10.640 1.00 . A A . 4443 ILE CG1  1 1 
        9 27392 1 1  52 ILE CG2  C  -0.207  -8.484  -9.137 1.00 . A A . 4443 ILE CG2  1 1 
        9 27393 1 1  52 ILE H    H   2.645 -11.345  -8.738 1.00 . A A . 4443 ILE H    1 1 
        9 27394 1 1  52 ILE HA   H   2.441  -8.534  -8.340 1.00 . A A . 4443 ILE HA   1 1 
        9 27395 1 1  52 ILE HB   H   0.317 -10.540  -9.105 1.00 . A A . 4443 ILE HB   1 1 
        9 27396 1 1  52 ILE HD11 H   2.251  -7.684 -10.087 1.00 . A A . 4443 ILE HD11 1 1 
        9 27397 1 1  52 ILE HD12 H   3.421  -8.760 -10.853 1.00 . A A . 4443 ILE HD12 1 1 
        9 27398 1 1  52 ILE HD13 H   2.183  -7.968 -11.826 1.00 . A A . 4443 ILE HD13 1 1 
        9 27399 1 1  52 ILE HG12 H   2.040 -10.494 -10.770 1.00 . A A . 4443 ILE HG12 1 1 
        9 27400 1 1  52 ILE HG13 H   0.693  -9.549 -11.390 1.00 . A A . 4443 ILE HG13 1 1 
        9 27401 1 1  52 ILE HG21 H   0.032  -7.862  -8.285 1.00 . A A . 4443 ILE HG21 1 1 
        9 27402 1 1  52 ILE HG22 H  -0.193  -7.886 -10.034 1.00 . A A . 4443 ILE HG22 1 1 
        9 27403 1 1  52 ILE HG23 H  -1.189  -8.914  -9.003 1.00 . A A . 4443 ILE HG23 1 1 
        9 27404 1 1  52 ILE N    N   2.851 -10.553  -8.200 1.00 . A A . 4443 ILE N    1 1 
        9 27405 1 1  52 ILE O    O   1.049  -8.276  -6.246 1.00 . A A . 4443 ILE O    1 1 
        9 27406 1 1  53 THR C    C   1.124 -10.115  -3.857 1.00 . A A . 4444 THR C    1 1 
        9 27407 1 1  53 THR CA   C   0.176 -10.571  -4.961 1.00 . A A . 4444 THR CA   1 1 
        9 27408 1 1  53 THR CB   C  -0.325 -11.991  -4.638 1.00 . A A . 4444 THR CB   1 1 
        9 27409 1 1  53 THR CG2  C  -0.948 -12.035  -3.252 1.00 . A A . 4444 THR CG2  1 1 
        9 27410 1 1  53 THR H    H   0.971 -11.347  -6.763 1.00 . A A . 4444 THR H    1 1 
        9 27411 1 1  53 THR HA   H  -0.678  -9.911  -4.983 1.00 . A A . 4444 THR HA   1 1 
        9 27412 1 1  53 THR HB   H   0.517 -12.682  -4.679 1.00 . A A . 4444 THR HB   1 1 
        9 27413 1 1  53 THR HG1  H  -0.857 -12.646  -6.421 1.00 . A A . 4444 THR HG1  1 1 
        9 27414 1 1  53 THR HG21 H  -1.296 -13.046  -3.042 1.00 . A A . 4444 THR HG21 1 1 
        9 27415 1 1  53 THR HG22 H  -0.205 -11.745  -2.509 1.00 . A A . 4444 THR HG22 1 1 
        9 27416 1 1  53 THR HG23 H  -1.791 -11.345  -3.210 1.00 . A A . 4444 THR HG23 1 1 
        9 27417 1 1  53 THR N    N   0.823 -10.515  -6.265 1.00 . A A . 4444 THR N    1 1 
        9 27418 1 1  53 THR O    O   0.742  -9.352  -2.971 1.00 . A A . 4444 THR O    1 1 
        9 27419 1 1  53 THR OG1  O  -1.301 -12.388  -5.611 1.00 . A A . 4444 THR OG1  1 1 
        9 27420 1 1  54 GLY C    C   3.708  -8.630  -3.238 1.00 . A A . 4445 GLY C    1 1 
        9 27421 1 1  54 GLY CA   C   3.392 -10.096  -3.015 1.00 . A A . 4445 GLY CA   1 1 
        9 27422 1 1  54 GLY H    H   2.589 -11.273  -4.582 1.00 . A A . 4445 GLY H    1 1 
        9 27423 1 1  54 GLY HA2  H   3.053 -10.231  -1.999 1.00 . A A . 4445 GLY HA2  1 1 
        9 27424 1 1  54 GLY HA3  H   4.292 -10.673  -3.165 1.00 . A A . 4445 GLY HA3  1 1 
        9 27425 1 1  54 GLY N    N   2.366 -10.587  -3.918 1.00 . A A . 4445 GLY N    1 1 
        9 27426 1 1  54 GLY O    O   3.930  -7.886  -2.283 1.00 . A A . 4445 GLY O    1 1 
        9 27427 1 1  55 GLN C    C   3.109  -5.853  -4.252 1.00 . A A . 4446 GLN C    1 1 
        9 27428 1 1  55 GLN CA   C   4.095  -6.849  -4.850 1.00 . A A . 4446 GLN CA   1 1 
        9 27429 1 1  55 GLN CB   C   4.148  -6.678  -6.371 1.00 . A A . 4446 GLN CB   1 1 
        9 27430 1 1  55 GLN CD   C   5.645  -4.653  -6.527 1.00 . A A . 4446 GLN CD   1 1 
        9 27431 1 1  55 GLN CG   C   4.279  -5.237  -6.831 1.00 . A A . 4446 GLN CG   1 1 
        9 27432 1 1  55 GLN H    H   3.496  -8.846  -5.215 1.00 . A A . 4446 GLN H    1 1 
        9 27433 1 1  55 GLN HA   H   5.077  -6.655  -4.442 1.00 . A A . 4446 GLN HA   1 1 
        9 27434 1 1  55 GLN HB2  H   5.003  -7.257  -6.723 1.00 . A A . 4446 GLN HB2  1 1 
        9 27435 1 1  55 GLN HB3  H   3.231  -7.110  -6.769 1.00 . A A . 4446 GLN HB3  1 1 
        9 27436 1 1  55 GLN HE21 H   5.506  -3.403  -8.113 1.00 . A A . 4446 GLN HE21 1 1 
        9 27437 1 1  55 GLN HE22 H   6.970  -3.276  -7.195 1.00 . A A . 4446 GLN HE22 1 1 
        9 27438 1 1  55 GLN HG2  H   3.988  -4.907  -7.828 1.00 . A A . 4446 GLN HG2  1 1 
        9 27439 1 1  55 GLN HG3  H   3.568  -4.848  -6.100 1.00 . A A . 4446 GLN HG3  1 1 
        9 27440 1 1  55 GLN N    N   3.730  -8.218  -4.501 1.00 . A A . 4446 GLN N    1 1 
        9 27441 1 1  55 GLN NE2  N   6.075  -3.699  -7.346 1.00 . A A . 4446 GLN NE2  1 1 
        9 27442 1 1  55 GLN O    O   3.506  -4.841  -3.674 1.00 . A A . 4446 GLN O    1 1 
        9 27443 1 1  55 GLN OE1  O   6.307  -5.052  -5.565 1.00 . A A . 4446 GLN OE1  1 1 
        9 27444 1 1  56 ARG C    C   0.791  -4.963  -2.504 1.00 . A A . 4447 ARG C    1 1 
        9 27445 1 1  56 ARG CA   C   0.775  -5.204  -4.009 1.00 . A A . 4447 ARG CA   1 1 
        9 27446 1 1  56 ARG CB   C  -0.600  -5.642  -4.493 1.00 . A A . 4447 ARG CB   1 1 
        9 27447 1 1  56 ARG CD   C  -2.200  -5.844  -6.436 1.00 . A A . 4447 ARG CD   1 1 
        9 27448 1 1  56 ARG CG   C  -0.822  -5.512  -5.991 1.00 . A A . 4447 ARG CG   1 1 
        9 27449 1 1  56 ARG CZ   C  -3.574  -5.980  -8.498 1.00 . A A . 4447 ARG CZ   1 1 
        9 27450 1 1  56 ARG H    H   1.565  -7.014  -4.772 1.00 . A A . 4447 ARG H    1 1 
        9 27451 1 1  56 ARG HA   H   0.968  -4.270  -4.514 1.00 . A A . 4447 ARG HA   1 1 
        9 27452 1 1  56 ARG HB2  H  -0.724  -6.683  -4.199 1.00 . A A . 4447 ARG HB2  1 1 
        9 27453 1 1  56 ARG HB3  H  -1.331  -5.027  -3.968 1.00 . A A . 4447 ARG HB3  1 1 
        9 27454 1 1  56 ARG HD2  H  -2.454  -6.844  -6.086 1.00 . A A . 4447 ARG HD2  1 1 
        9 27455 1 1  56 ARG HD3  H  -2.894  -5.121  -6.009 1.00 . A A . 4447 ARG HD3  1 1 
        9 27456 1 1  56 ARG HE   H  -1.705  -5.709  -8.615 1.00 . A A . 4447 ARG HE   1 1 
        9 27457 1 1  56 ARG HG2  H  -0.613  -4.484  -6.285 1.00 . A A . 4447 ARG HG2  1 1 
        9 27458 1 1  56 ARG HG3  H  -0.132  -6.185  -6.502 1.00 . A A . 4447 ARG HG3  1 1 
        9 27459 1 1  56 ARG HH11 H  -4.634  -6.251  -6.802 1.00 . A A . 4447 ARG HH11 1 1 
        9 27460 1 1  56 ARG HH12 H  -5.553  -6.309  -8.293 1.00 . A A . 4447 ARG HH12 1 1 
        9 27461 1 1  56 ARG HH21 H  -2.743  -5.781 -10.332 1.00 . A A . 4447 ARG HH21 1 1 
        9 27462 1 1  56 ARG HH22 H  -4.476  -6.042 -10.306 1.00 . A A . 4447 ARG HH22 1 1 
        9 27463 1 1  56 ARG N    N   1.820  -6.145  -4.396 1.00 . A A . 4447 ARG N    1 1 
        9 27464 1 1  56 ARG NE   N  -2.388  -5.828  -7.879 1.00 . A A . 4447 ARG NE   1 1 
        9 27465 1 1  56 ARG NH1  N  -4.674  -6.197  -7.810 1.00 . A A . 4447 ARG NH1  1 1 
        9 27466 1 1  56 ARG NH2  N  -3.601  -5.930  -9.817 1.00 . A A . 4447 ARG NH2  1 1 
        9 27467 1 1  56 ARG O    O   0.522  -3.854  -2.039 1.00 . A A . 4447 ARG O    1 1 
        9 27468 1 1  57 LEU C    C   2.542  -5.052   0.008 1.00 . A A . 4448 LEU C    1 1 
        9 27469 1 1  57 LEU CA   C   1.297  -5.877  -0.305 1.00 . A A . 4448 LEU CA   1 1 
        9 27470 1 1  57 LEU CB   C   1.395  -7.262   0.346 1.00 . A A . 4448 LEU CB   1 1 
        9 27471 1 1  57 LEU CD1  C   0.391  -9.511   0.804 1.00 . A A . 4448 LEU CD1  1 1 
        9 27472 1 1  57 LEU CD2  C  -0.995  -7.438   1.043 1.00 . A A . 4448 LEU CD2  1 1 
        9 27473 1 1  57 LEU CG   C   0.121  -8.114   0.261 1.00 . A A . 4448 LEU CG   1 1 
        9 27474 1 1  57 LEU H    H   1.218  -6.885  -2.163 1.00 . A A . 4448 LEU H    1 1 
        9 27475 1 1  57 LEU HA   H   0.433  -5.370   0.099 1.00 . A A . 4448 LEU HA   1 1 
        9 27476 1 1  57 LEU HB2  H   2.176  -7.695  -0.276 1.00 . A A . 4448 LEU HB2  1 1 
        9 27477 1 1  57 LEU HB3  H   1.744  -7.200   1.376 1.00 . A A . 4448 LEU HB3  1 1 
        9 27478 1 1  57 LEU HD11 H  -0.518 -10.109   0.740 1.00 . A A . 4448 LEU HD11 1 1 
        9 27479 1 1  57 LEU HD12 H   1.177  -9.984   0.216 1.00 . A A . 4448 LEU HD12 1 1 
        9 27480 1 1  57 LEU HD13 H   0.707  -9.442   1.844 1.00 . A A . 4448 LEU HD13 1 1 
        9 27481 1 1  57 LEU HD21 H  -1.899  -8.044   0.982 1.00 . A A . 4448 LEU HD21 1 1 
        9 27482 1 1  57 LEU HD22 H  -0.698  -7.333   2.087 1.00 . A A . 4448 LEU HD22 1 1 
        9 27483 1 1  57 LEU HD23 H  -1.190  -6.453   0.621 1.00 . A A . 4448 LEU HD23 1 1 
        9 27484 1 1  57 LEU HG   H  -0.177  -8.147  -0.787 1.00 . A A . 4448 LEU HG   1 1 
        9 27485 1 1  57 LEU N    N   1.108  -6.007  -1.745 1.00 . A A . 4448 LEU N    1 1 
        9 27486 1 1  57 LEU O    O   2.543  -4.236   0.932 1.00 . A A . 4448 LEU O    1 1 
        9 27487 1 1  58 LEU C    C   4.592  -3.033  -1.022 1.00 . A A . 4449 LEU C    1 1 
        9 27488 1 1  58 LEU CA   C   4.823  -4.487  -0.625 1.00 . A A . 4449 LEU CA   1 1 
        9 27489 1 1  58 LEU CB   C   5.946  -5.101  -1.471 1.00 . A A . 4449 LEU CB   1 1 
        9 27490 1 1  58 LEU CD1  C   7.387  -7.071  -2.031 1.00 . A A . 4449 LEU CD1  1 1 
        9 27491 1 1  58 LEU CD2  C   7.144  -6.322   0.347 1.00 . A A . 4449 LEU CD2  1 1 
        9 27492 1 1  58 LEU CG   C   6.445  -6.472  -0.996 1.00 . A A . 4449 LEU CG   1 1 
        9 27493 1 1  58 LEU H    H   3.555  -5.966  -1.452 1.00 . A A . 4449 LEU H    1 1 
        9 27494 1 1  58 LEU HA   H   5.120  -4.522   0.413 1.00 . A A . 4449 LEU HA   1 1 
        9 27495 1 1  58 LEU HB2  H   5.419  -5.203  -2.418 1.00 . A A . 4449 LEU HB2  1 1 
        9 27496 1 1  58 LEU HB3  H   6.782  -4.413  -1.592 1.00 . A A . 4449 LEU HB3  1 1 
        9 27497 1 1  58 LEU HD11 H   7.736  -8.045  -1.685 1.00 . A A . 4449 LEU HD11 1 1 
        9 27498 1 1  58 LEU HD12 H   6.859  -7.192  -2.978 1.00 . A A . 4449 LEU HD12 1 1 
        9 27499 1 1  58 LEU HD13 H   8.241  -6.410  -2.172 1.00 . A A . 4449 LEU HD13 1 1 
        9 27500 1 1  58 LEU HD21 H   7.498  -7.297   0.684 1.00 . A A . 4449 LEU HD21 1 1 
        9 27501 1 1  58 LEU HD22 H   7.992  -5.644   0.242 1.00 . A A . 4449 LEU HD22 1 1 
        9 27502 1 1  58 LEU HD23 H   6.445  -5.917   1.079 1.00 . A A . 4449 LEU HD23 1 1 
        9 27503 1 1  58 LEU HG   H   5.568  -7.102  -0.846 1.00 . A A . 4449 LEU HG   1 1 
        9 27504 1 1  58 LEU N    N   3.599  -5.266  -0.767 1.00 . A A . 4449 LEU N    1 1 
        9 27505 1 1  58 LEU O    O   5.195  -2.122  -0.456 1.00 . A A . 4449 LEU O    1 1 
        9 27506 1 1  59 GLU C    C   2.761  -0.660  -1.322 1.00 . A A . 4450 GLU C    1 1 
        9 27507 1 1  59 GLU CA   C   3.383  -1.478  -2.451 1.00 . A A . 4450 GLU CA   1 1 
        9 27508 1 1  59 GLU CB   C   2.431  -1.532  -3.648 1.00 . A A . 4450 GLU CB   1 1 
        9 27509 1 1  59 GLU CD   C   2.046  -2.219  -6.019 1.00 . A A . 4450 GLU CD   1 1 
        9 27510 1 1  59 GLU CG   C   3.074  -2.017  -4.940 1.00 . A A . 4450 GLU CG   1 1 
        9 27511 1 1  59 GLU H    H   3.277  -3.592  -2.421 1.00 . A A . 4450 GLU H    1 1 
        9 27512 1 1  59 GLU HA   H   4.296  -1.000  -2.765 1.00 . A A . 4450 GLU HA   1 1 
        9 27513 1 1  59 GLU HB2  H   1.615  -2.203  -3.377 1.00 . A A . 4450 GLU HB2  1 1 
        9 27514 1 1  59 GLU HB3  H   2.041  -0.525  -3.793 1.00 . A A . 4450 GLU HB3  1 1 
        9 27515 1 1  59 GLU HG2  H   3.859  -1.356  -5.308 1.00 . A A . 4450 GLU HG2  1 1 
        9 27516 1 1  59 GLU HG3  H   3.507  -2.977  -4.667 1.00 . A A . 4450 GLU HG3  1 1 
        9 27517 1 1  59 GLU N    N   3.712  -2.824  -1.997 1.00 . A A . 4450 GLU N    1 1 
        9 27518 1 1  59 GLU O    O   3.060   0.523  -1.161 1.00 . A A . 4450 GLU O    1 1 
        9 27519 1 1  59 GLU OE1  O   0.880  -2.250  -5.705 1.00 . A A . 4450 GLU OE1  1 1 
        9 27520 1 1  59 GLU OE2  O   2.417  -2.231  -7.169 1.00 . A A . 4450 GLU OE2  1 1 
        9 27521 1 1  60 ALA C    C   2.329  -0.308   1.668 1.00 . A A . 4451 ALA C    1 1 
        9 27522 1 1  60 ALA CA   C   1.283  -0.652   0.611 1.00 . A A . 4451 ALA CA   1 1 
        9 27523 1 1  60 ALA CB   C   0.204  -1.543   1.205 1.00 . A A . 4451 ALA CB   1 1 
        9 27524 1 1  60 ALA H    H   1.667  -2.230  -0.745 1.00 . A A . 4451 ALA H    1 1 
        9 27525 1 1  60 ALA HA   H   0.816   0.261   0.271 1.00 . A A . 4451 ALA HA   1 1 
        9 27526 1 1  60 ALA HB1  H   0.554  -1.957   2.140 1.00 . A A . 4451 ALA HB1  1 1 
        9 27527 1 1  60 ALA HB2  H  -0.688  -0.961   1.380 1.00 . A A . 4451 ALA HB2  1 1 
        9 27528 1 1  60 ALA HB3  H  -0.018  -2.346   0.517 1.00 . A A . 4451 ALA HB3  1 1 
        9 27529 1 1  60 ALA N    N   1.897  -1.299  -0.541 1.00 . A A . 4451 ALA N    1 1 
        9 27530 1 1  60 ALA O    O   2.224   0.715   2.344 1.00 . A A . 4451 ALA O    1 1 
        9 27531 1 1  61 GLN C    C   5.286   0.218   2.352 1.00 . A A . 4452 GLN C    1 1 
        9 27532 1 1  61 GLN CA   C   4.399  -0.950   2.773 1.00 . A A . 4452 GLN CA   1 1 
        9 27533 1 1  61 GLN CB   C   5.245  -2.215   2.933 1.00 . A A . 4452 GLN CB   1 1 
        9 27534 1 1  61 GLN CD   C   5.348  -4.639   3.624 1.00 . A A . 4452 GLN CD   1 1 
        9 27535 1 1  61 GLN CG   C   4.518  -3.371   3.599 1.00 . A A . 4452 GLN CG   1 1 
        9 27536 1 1  61 GLN H    H   3.355  -1.969   1.239 1.00 . A A . 4452 GLN H    1 1 
        9 27537 1 1  61 GLN HA   H   3.942  -0.714   3.722 1.00 . A A . 4452 GLN HA   1 1 
        9 27538 1 1  61 GLN HB2  H   5.567  -2.507   1.933 1.00 . A A . 4452 GLN HB2  1 1 
        9 27539 1 1  61 GLN HB3  H   6.116  -1.937   3.527 1.00 . A A . 4452 GLN HB3  1 1 
        9 27540 1 1  61 GLN HE21 H   3.738  -5.728   4.183 1.00 . A A . 4452 GLN HE21 1 1 
        9 27541 1 1  61 GLN HE22 H   5.208  -6.623   3.996 1.00 . A A . 4452 GLN HE22 1 1 
        9 27542 1 1  61 GLN HG2  H   4.020  -3.277   4.564 1.00 . A A . 4452 GLN HG2  1 1 
        9 27543 1 1  61 GLN HG3  H   3.769  -3.465   2.812 1.00 . A A . 4452 GLN HG3  1 1 
        9 27544 1 1  61 GLN N    N   3.331  -1.168   1.804 1.00 . A A . 4452 GLN N    1 1 
        9 27545 1 1  61 GLN NE2  N   4.713  -5.755   3.962 1.00 . A A . 4452 GLN NE2  1 1 
        9 27546 1 1  61 GLN O    O   5.685   1.036   3.179 1.00 . A A . 4452 GLN O    1 1 
        9 27547 1 1  61 GLN OE1  O   6.549  -4.618   3.339 1.00 . A A . 4452 GLN OE1  1 1 
        9 27548 1 1  62 ALA C    C   5.782   2.714   0.711 1.00 . A A . 4453 ALA C    1 1 
        9 27549 1 1  62 ALA CA   C   6.437   1.350   0.532 1.00 . A A . 4453 ALA CA   1 1 
        9 27550 1 1  62 ALA CB   C   6.742   1.098  -0.938 1.00 . A A . 4453 ALA CB   1 1 
        9 27551 1 1  62 ALA H    H   5.236  -0.391   0.448 1.00 . A A . 4453 ALA H    1 1 
        9 27552 1 1  62 ALA HA   H   7.370   1.335   1.076 1.00 . A A . 4453 ALA HA   1 1 
        9 27553 1 1  62 ALA HB1  H   5.972   1.548  -1.547 1.00 . A A . 4453 ALA HB1  1 1 
        9 27554 1 1  62 ALA HB2  H   7.699   1.534  -1.187 1.00 . A A . 4453 ALA HB2  1 1 
        9 27555 1 1  62 ALA HB3  H   6.773   0.035  -1.123 1.00 . A A . 4453 ALA HB3  1 1 
        9 27556 1 1  62 ALA N    N   5.590   0.287   1.061 1.00 . A A . 4453 ALA N    1 1 
        9 27557 1 1  62 ALA O    O   6.453   3.701   1.019 1.00 . A A . 4453 ALA O    1 1 
        9 27558 1 1  63 CYS C    C   3.891   4.349   2.306 1.00 . A A . 4454 CYS C    1 1 
        9 27559 1 1  63 CYS CA   C   3.693   3.957   0.845 1.00 . A A . 4454 CYS CA   1 1 
        9 27560 1 1  63 CYS CB   C   2.254   3.503   0.599 1.00 . A A . 4454 CYS CB   1 1 
        9 27561 1 1  63 CYS H    H   4.008   1.984   0.146 1.00 . A A . 4454 CYS H    1 1 
        9 27562 1 1  63 CYS HA   H   4.043   4.761   0.219 1.00 . A A . 4454 CYS HA   1 1 
        9 27563 1 1  63 CYS HB2  H   2.074   2.541   1.079 1.00 . A A . 4454 CYS HB2  1 1 
        9 27564 1 1  63 CYS HB3  H   1.554   4.241   0.990 1.00 . A A . 4454 CYS HB3  1 1 
        9 27565 1 1  63 CYS HG   H   0.548   2.983  -0.937 1.00 . A A . 4454 CYS HG   1 1 
        9 27566 1 1  63 CYS N    N   4.469   2.765   0.518 1.00 . A A . 4454 CYS N    1 1 
        9 27567 1 1  63 CYS O    O   4.187   5.504   2.615 1.00 . A A . 4454 CYS O    1 1 
        9 27568 1 1  63 CYS SG   S   1.826   3.282  -1.145 1.00 . A A . 4454 CYS SG   1 1 
        9 27569 1 1  64 THR C    C   5.350   3.651   5.030 1.00 . A A . 4455 THR C    1 1 
        9 27570 1 1  64 THR CA   C   3.878   3.628   4.631 1.00 . A A . 4455 THR CA   1 1 
        9 27571 1 1  64 THR CB   C   3.146   2.564   5.470 1.00 . A A . 4455 THR CB   1 1 
        9 27572 1 1  64 THR CG2  C   1.656   2.575   5.161 1.00 . A A . 4455 THR CG2  1 1 
        9 27573 1 1  64 THR H    H   3.494   2.481   2.894 1.00 . A A . 4455 THR H    1 1 
        9 27574 1 1  64 THR HA   H   3.439   4.590   4.852 1.00 . A A . 4455 THR HA   1 1 
        9 27575 1 1  64 THR HB   H   3.299   2.779   6.527 1.00 . A A . 4455 THR HB   1 1 
        9 27576 1 1  64 THR HG1  H   4.396   1.354   4.539 1.00 . A A . 4455 THR HG1  1 1 
        9 27577 1 1  64 THR HG21 H   1.156   1.816   5.763 1.00 . A A . 4455 THR HG21 1 1 
        9 27578 1 1  64 THR HG22 H   1.244   3.556   5.394 1.00 . A A . 4455 THR HG22 1 1 
        9 27579 1 1  64 THR HG23 H   1.503   2.359   4.105 1.00 . A A . 4455 THR HG23 1 1 
        9 27580 1 1  64 THR N    N   3.725   3.382   3.202 1.00 . A A . 4455 THR N    1 1 
        9 27581 1 1  64 THR O    O   5.826   2.764   5.736 1.00 . A A . 4455 THR O    1 1 
        9 27582 1 1  64 THR OG1  O   3.682   1.267   5.175 1.00 . A A . 4455 THR OG1  1 1 
        9 27583 1 1  65 GLY C    C   8.337   3.835   4.102 1.00 . A A . 4456 GLY C    1 1 
        9 27584 1 1  65 GLY CA   C   7.475   4.796   4.896 1.00 . A A . 4456 GLY CA   1 1 
        9 27585 1 1  65 GLY H    H   5.633   5.353   4.012 1.00 . A A . 4456 GLY H    1 1 
        9 27586 1 1  65 GLY HA2  H   7.795   5.806   4.689 1.00 . A A . 4456 GLY HA2  1 1 
        9 27587 1 1  65 GLY HA3  H   7.610   4.596   5.949 1.00 . A A . 4456 GLY HA3  1 1 
        9 27588 1 1  65 GLY N    N   6.065   4.675   4.574 1.00 . A A . 4456 GLY N    1 1 
        9 27589 1 1  65 GLY O    O   8.448   3.952   2.883 1.00 . A A . 4456 GLY O    1 1 
        9 27590 1 1  66 GLY C    C   9.157   0.560   3.985 1.00 . A A . 4457 GLY C    1 1 
        9 27591 1 1  66 GLY CA   C   9.811   1.918   4.133 1.00 . A A . 4457 GLY CA   1 1 
        9 27592 1 1  66 GLY H    H   8.818   2.829   5.765 1.00 . A A . 4457 GLY H    1 1 
        9 27593 1 1  66 GLY HA2  H  10.064   2.293   3.153 1.00 . A A . 4457 GLY HA2  1 1 
        9 27594 1 1  66 GLY HA3  H  10.719   1.807   4.709 1.00 . A A . 4457 GLY HA3  1 1 
        9 27595 1 1  66 GLY N    N   8.951   2.880   4.796 1.00 . A A . 4457 GLY N    1 1 
        9 27596 1 1  66 GLY O    O   8.015   0.364   4.403 1.00 . A A . 4457 GLY O    1 1 
        9 27597 1 1  67 ILE C    C   9.474  -2.502   4.568 1.00 . A A . 4458 ILE C    1 1 
        9 27598 1 1  67 ILE CA   C   9.388  -1.747   3.246 1.00 . A A . 4458 ILE CA   1 1 
        9 27599 1 1  67 ILE CB   C  10.173  -2.520   2.170 1.00 . A A . 4458 ILE CB   1 1 
        9 27600 1 1  67 ILE CD1  C   8.680  -1.674   0.284 1.00 . A A . 4458 ILE CD1  1 1 
        9 27601 1 1  67 ILE CG1  C  10.087  -1.796   0.824 1.00 . A A . 4458 ILE CG1  1 1 
        9 27602 1 1  67 ILE CG2  C   9.647  -3.942   2.048 1.00 . A A . 4458 ILE CG2  1 1 
        9 27603 1 1  67 ILE H    H  10.765  -0.154   3.037 1.00 . A A . 4458 ILE H    1 1 
        9 27604 1 1  67 ILE HA   H   8.354  -1.697   2.939 1.00 . A A . 4458 ILE HA   1 1 
        9 27605 1 1  67 ILE HB   H  11.226  -2.544   2.446 1.00 . A A . 4458 ILE HB   1 1 
        9 27606 1 1  67 ILE HD11 H   8.700  -1.151  -0.672 1.00 . A A . 4458 ILE HD11 1 1 
        9 27607 1 1  67 ILE HD12 H   8.256  -2.669   0.143 1.00 . A A . 4458 ILE HD12 1 1 
        9 27608 1 1  67 ILE HD13 H   8.066  -1.115   0.989 1.00 . A A . 4458 ILE HD13 1 1 
        9 27609 1 1  67 ILE HG12 H  10.510  -0.801   0.962 1.00 . A A . 4458 ILE HG12 1 1 
        9 27610 1 1  67 ILE HG13 H  10.700  -2.355   0.117 1.00 . A A . 4458 ILE HG13 1 1 
        9 27611 1 1  67 ILE HG21 H  10.212  -4.473   1.283 1.00 . A A . 4458 ILE HG21 1 1 
        9 27612 1 1  67 ILE HG22 H   9.759  -4.454   3.002 1.00 . A A . 4458 ILE HG22 1 1 
        9 27613 1 1  67 ILE HG23 H   8.593  -3.918   1.769 1.00 . A A . 4458 ILE HG23 1 1 
        9 27614 1 1  67 ILE N    N   9.880  -0.381   3.389 1.00 . A A . 4458 ILE N    1 1 
        9 27615 1 1  67 ILE O    O  10.490  -2.449   5.261 1.00 . A A . 4458 ILE O    1 1 
        9 27616 1 1  68 ILE C    C   8.407  -5.208   6.342 1.00 . A A . 4459 ILE C    1 1 
        9 27617 1 1  68 ILE CA   C   8.211  -3.698   6.270 1.00 . A A . 4459 ILE CA   1 1 
        9 27618 1 1  68 ILE CB   C   6.813  -3.343   6.808 1.00 . A A . 4459 ILE CB   1 1 
        9 27619 1 1  68 ILE CD1  C   5.196  -1.396   7.113 1.00 . A A . 4459 ILE CD1  1 1 
        9 27620 1 1  68 ILE CG1  C   6.617  -1.825   6.824 1.00 . A A . 4459 ILE CG1  1 1 
        9 27621 1 1  68 ILE CG2  C   6.616  -3.923   8.201 1.00 . A A . 4459 ILE CG2  1 1 
        9 27622 1 1  68 ILE H    H   7.721  -3.405   4.233 1.00 . A A . 4459 ILE H    1 1 
        9 27623 1 1  68 ILE HA   H   8.946  -3.220   6.902 1.00 . A A . 4459 ILE HA   1 1 
        9 27624 1 1  68 ILE HB   H   6.060  -3.750   6.135 1.00 . A A . 4459 ILE HB   1 1 
        9 27625 1 1  68 ILE HD11 H   5.136  -0.308   7.107 1.00 . A A . 4459 ILE HD11 1 1 
        9 27626 1 1  68 ILE HD12 H   4.531  -1.800   6.351 1.00 . A A . 4459 ILE HD12 1 1 
        9 27627 1 1  68 ILE HD13 H   4.896  -1.769   8.092 1.00 . A A . 4459 ILE HD13 1 1 
        9 27628 1 1  68 ILE HG12 H   7.282  -1.420   7.586 1.00 . A A . 4459 ILE HG12 1 1 
        9 27629 1 1  68 ILE HG13 H   6.917  -1.450   5.845 1.00 . A A . 4459 ILE HG13 1 1 
        9 27630 1 1  68 ILE HG21 H   5.624  -3.663   8.567 1.00 . A A . 4459 ILE HG21 1 1 
        9 27631 1 1  68 ILE HG22 H   6.714  -5.007   8.161 1.00 . A A . 4459 ILE HG22 1 1 
        9 27632 1 1  68 ILE HG23 H   7.370  -3.515   8.875 1.00 . A A . 4459 ILE HG23 1 1 
        9 27633 1 1  68 ILE N    N   8.401  -3.209   4.910 1.00 . A A . 4459 ILE N    1 1 
        9 27634 1 1  68 ILE O    O   7.699  -5.969   5.681 1.00 . A A . 4459 ILE O    1 1 
        9 27635 1 1  69 ASP C    C   8.647  -7.500   8.579 1.00 . A A . 4460 ASP C    1 1 
        9 27636 1 1  69 ASP CA   C   9.555  -7.054   7.437 1.00 . A A . 4460 ASP CA   1 1 
        9 27637 1 1  69 ASP CB   C  11.017  -7.348   7.780 1.00 . A A . 4460 ASP CB   1 1 
        9 27638 1 1  69 ASP CG   C  11.319  -8.816   8.045 1.00 . A A . 4460 ASP CG   1 1 
        9 27639 1 1  69 ASP H    H   9.972  -4.982   7.566 1.00 . A A . 4460 ASP H    1 1 
        9 27640 1 1  69 ASP HA   H   9.293  -7.609   6.550 1.00 . A A . 4460 ASP HA   1 1 
        9 27641 1 1  69 ASP HB2  H  11.722  -6.961   7.043 1.00 . A A . 4460 ASP HB2  1 1 
        9 27642 1 1  69 ASP HB3  H  11.114  -6.783   8.707 1.00 . A A . 4460 ASP HB3  1 1 
        9 27643 1 1  69 ASP N    N   9.370  -5.637   7.151 1.00 . A A . 4460 ASP N    1 1 
        9 27644 1 1  69 ASP O    O   8.716  -6.988   9.696 1.00 . A A . 4460 ASP O    1 1 
        9 27645 1 1  69 ASP OD1  O  10.396  -9.594   8.080 1.00 . A A . 4460 ASP OD1  1 1 
        9 27646 1 1  69 ASP OD2  O  12.472  -9.173   8.054 1.00 . A A . 4460 ASP OD2  1 1 
        9 27647 1 1  70 PRO C    C   7.615  -9.669  10.470 1.00 . A A . 4461 PRO C    1 1 
        9 27648 1 1  70 PRO CA   C   6.865  -9.046   9.296 1.00 . A A . 4461 PRO CA   1 1 
        9 27649 1 1  70 PRO CB   C   6.063 -10.091   8.514 1.00 . A A . 4461 PRO CB   1 1 
        9 27650 1 1  70 PRO CD   C   7.585  -9.104   6.971 1.00 . A A . 4461 PRO CD   1 1 
        9 27651 1 1  70 PRO CG   C   6.910 -10.400   7.328 1.00 . A A . 4461 PRO CG   1 1 
        9 27652 1 1  70 PRO HA   H   6.172  -8.306   9.666 1.00 . A A . 4461 PRO HA   1 1 
        9 27653 1 1  70 PRO HB2  H   5.878 -10.991   9.119 1.00 . A A . 4461 PRO HB2  1 1 
        9 27654 1 1  70 PRO HB3  H   5.080  -9.699   8.211 1.00 . A A . 4461 PRO HB3  1 1 
        9 27655 1 1  70 PRO HD2  H   8.544  -9.261   6.456 1.00 . A A . 4461 PRO HD2  1 1 
        9 27656 1 1  70 PRO HD3  H   6.964  -8.479   6.310 1.00 . A A . 4461 PRO HD3  1 1 
        9 27657 1 1  70 PRO HG2  H   7.650 -11.180   7.561 1.00 . A A . 4461 PRO HG2  1 1 
        9 27658 1 1  70 PRO HG3  H   6.302 -10.773   6.492 1.00 . A A . 4461 PRO HG3  1 1 
        9 27659 1 1  70 PRO N    N   7.774  -8.478   8.294 1.00 . A A . 4461 PRO N    1 1 
        9 27660 1 1  70 PRO O    O   8.267 -10.703  10.324 1.00 . A A . 4461 PRO O    1 1 
        9 27661 1 1  71 SER C    C   7.916  -8.610  14.021 1.00 . A A . 4462 SER C    1 1 
        9 27662 1 1  71 SER CA   C   8.272  -9.461  12.804 1.00 . A A . 4462 SER CA   1 1 
        9 27663 1 1  71 SER CB   C   9.759  -9.390  12.523 1.00 . A A . 4462 SER CB   1 1 
        9 27664 1 1  71 SER H    H   6.923  -8.254  11.704 1.00 . A A . 4462 SER H    1 1 
        9 27665 1 1  71 SER HA   H   8.010 -10.488  13.010 1.00 . A A . 4462 SER HA   1 1 
        9 27666 1 1  71 SER HB2  H   9.994 -10.084  11.716 1.00 . A A . 4462 SER HB2  1 1 
        9 27667 1 1  71 SER HB3  H  10.008  -8.377  12.213 1.00 . A A . 4462 SER HB3  1 1 
        9 27668 1 1  71 SER HG   H  11.458  -9.668  13.428 1.00 . A A . 4462 SER HG   1 1 
        9 27669 1 1  71 SER N    N   7.517  -9.032  11.632 1.00 . A A . 4462 SER N    1 1 
        9 27670 1 1  71 SER O    O   7.527  -9.131  15.066 1.00 . A A . 4462 SER O    1 1 
        9 27671 1 1  71 SER OG   O  10.525  -9.725  13.648 1.00 . A A . 4462 SER OG   1 1 
        9 27672 1 1  72 THR C    C   7.977  -4.932  14.552 1.00 . A A . 4463 THR C    1 1 
        9 27673 1 1  72 THR CA   C   7.940  -6.387  15.008 1.00 . A A . 4463 THR CA   1 1 
        9 27674 1 1  72 THR CB   C   9.063  -6.619  16.036 1.00 . A A . 4463 THR CB   1 1 
        9 27675 1 1  72 THR CG2  C  10.418  -6.288  15.430 1.00 . A A . 4463 THR CG2  1 1 
        9 27676 1 1  72 THR H    H   8.240  -6.931  12.985 1.00 . A A . 4463 THR H    1 1 
        9 27677 1 1  72 THR HA   H   6.994  -6.577  15.495 1.00 . A A . 4463 THR HA   1 1 
        9 27678 1 1  72 THR HB   H   9.049  -7.664  16.344 1.00 . A A . 4463 THR HB   1 1 
        9 27679 1 1  72 THR HG1  H   9.543  -5.939  17.824 1.00 . A A . 4463 THR HG1  1 1 
        9 27680 1 1  72 THR HG21 H  11.198  -6.461  16.172 1.00 . A A . 4463 THR HG21 1 1 
        9 27681 1 1  72 THR HG22 H  10.594  -6.925  14.563 1.00 . A A . 4463 THR HG22 1 1 
        9 27682 1 1  72 THR HG23 H  10.433  -5.244  15.123 1.00 . A A . 4463 THR HG23 1 1 
        9 27683 1 1  72 THR N    N   8.055  -7.296  13.875 1.00 . A A . 4463 THR N    1 1 
        9 27684 1 1  72 THR O    O   8.354  -4.042  15.310 1.00 . A A . 4463 THR O    1 1 
        9 27685 1 1  72 THR OG1  O   8.842  -5.792  17.185 1.00 . A A . 4463 THR OG1  1 1 
        9 27686 1 1  73 GLY C    C   8.828  -2.850  12.250 1.00 . A A . 4464 GLY C    1 1 
        9 27687 1 1  73 GLY CA   C   7.501  -3.342  12.792 1.00 . A A . 4464 GLY CA   1 1 
        9 27688 1 1  73 GLY H    H   7.336  -5.452  12.726 1.00 . A A . 4464 GLY H    1 1 
        9 27689 1 1  73 GLY HA2  H   6.766  -3.310  12.001 1.00 . A A . 4464 GLY HA2  1 1 
        9 27690 1 1  73 GLY HA3  H   7.185  -2.686  13.590 1.00 . A A . 4464 GLY HA3  1 1 
        9 27691 1 1  73 GLY N    N   7.578  -4.698  13.303 1.00 . A A . 4464 GLY N    1 1 
        9 27692 1 1  73 GLY O    O   9.202  -1.697  12.462 1.00 . A A . 4464 GLY O    1 1 
        9 27693 1 1  74 GLU C    C  10.645  -2.424   9.782 1.00 . A A . 4465 GLU C    1 1 
        9 27694 1 1  74 GLU CA   C  10.829  -3.368  10.966 1.00 . A A . 4465 GLU CA   1 1 
        9 27695 1 1  74 GLU CB   C  11.588  -4.623  10.527 1.00 . A A . 4465 GLU CB   1 1 
        9 27696 1 1  74 GLU CD   C  13.058  -4.826  12.536 1.00 . A A . 4465 GLU CD   1 1 
        9 27697 1 1  74 GLU CG   C  12.040  -5.517  11.673 1.00 . A A . 4465 GLU CG   1 1 
        9 27698 1 1  74 GLU H    H   9.196  -4.634  11.426 1.00 . A A . 4465 GLU H    1 1 
        9 27699 1 1  74 GLU HA   H  11.409  -2.866  11.724 1.00 . A A . 4465 GLU HA   1 1 
        9 27700 1 1  74 GLU HB2  H  10.922  -5.184   9.871 1.00 . A A . 4465 GLU HB2  1 1 
        9 27701 1 1  74 GLU HB3  H  12.459  -4.288   9.964 1.00 . A A . 4465 GLU HB3  1 1 
        9 27702 1 1  74 GLU HG2  H  11.218  -5.872  12.296 1.00 . A A . 4465 GLU HG2  1 1 
        9 27703 1 1  74 GLU HG3  H  12.505  -6.363  11.169 1.00 . A A . 4465 GLU HG3  1 1 
        9 27704 1 1  74 GLU N    N   9.542  -3.726  11.551 1.00 . A A . 4465 GLU N    1 1 
        9 27705 1 1  74 GLU O    O   9.602  -2.430   9.126 1.00 . A A . 4465 GLU O    1 1 
        9 27706 1 1  74 GLU OE1  O  14.083  -4.444  12.023 1.00 . A A . 4465 GLU OE1  1 1 
        9 27707 1 1  74 GLU OE2  O  12.767  -4.579  13.683 1.00 . A A . 4465 GLU OE2  1 1 
        9 27708 1 1  75 ARG C    C  12.931  -0.879   7.543 1.00 . A A . 4466 ARG C    1 1 
        9 27709 1 1  75 ARG CA   C  11.651  -0.726   8.359 1.00 . A A . 4466 ARG CA   1 1 
        9 27710 1 1  75 ARG CB   C  11.404   0.724   8.749 1.00 . A A . 4466 ARG CB   1 1 
        9 27711 1 1  75 ARG CD   C   8.889   0.802   8.534 1.00 . A A . 4466 ARG CD   1 1 
        9 27712 1 1  75 ARG CG   C  10.066   0.988   9.421 1.00 . A A . 4466 ARG CG   1 1 
        9 27713 1 1  75 ARG CZ   C   6.898   0.257   9.910 1.00 . A A . 4466 ARG CZ   1 1 
        9 27714 1 1  75 ARG H    H  12.440  -1.610  10.112 1.00 . A A . 4466 ARG H    1 1 
        9 27715 1 1  75 ARG HA   H  10.808  -0.996   7.741 1.00 . A A . 4466 ARG HA   1 1 
        9 27716 1 1  75 ARG HB2  H  12.208   1.013   9.425 1.00 . A A . 4466 ARG HB2  1 1 
        9 27717 1 1  75 ARG HB3  H  11.469   1.314   7.835 1.00 . A A . 4466 ARG HB3  1 1 
        9 27718 1 1  75 ARG HD2  H   8.996   1.449   7.664 1.00 . A A . 4466 ARG HD2  1 1 
        9 27719 1 1  75 ARG HD3  H   8.849  -0.237   8.211 1.00 . A A . 4466 ARG HD3  1 1 
        9 27720 1 1  75 ARG HE   H   7.075   1.971   9.129 1.00 . A A . 4466 ARG HE   1 1 
        9 27721 1 1  75 ARG HG2  H   9.961   0.306  10.265 1.00 . A A . 4466 ARG HG2  1 1 
        9 27722 1 1  75 ARG HG3  H  10.057   2.016   9.782 1.00 . A A . 4466 ARG HG3  1 1 
        9 27723 1 1  75 ARG HH11 H   8.177  -1.288   9.694 1.00 . A A . 4466 ARG HH11 1 1 
        9 27724 1 1  75 ARG HH12 H   6.761  -1.602  10.679 1.00 . A A . 4466 ARG HH12 1 1 
        9 27725 1 1  75 ARG HH21 H   5.444   1.624  10.247 1.00 . A A . 4466 ARG HH21 1 1 
        9 27726 1 1  75 ARG HH22 H   5.202   0.058  10.995 1.00 . A A . 4466 ARG HH22 1 1 
        9 27727 1 1  75 ARG N    N  11.662  -1.612   9.516 1.00 . A A . 4466 ARG N    1 1 
        9 27728 1 1  75 ARG NE   N   7.611   1.115   9.155 1.00 . A A . 4466 ARG NE   1 1 
        9 27729 1 1  75 ARG NH1  N   7.312  -0.975  10.110 1.00 . A A . 4466 ARG NH1  1 1 
        9 27730 1 1  75 ARG NH2  N   5.757   0.680  10.426 1.00 . A A . 4466 ARG NH2  1 1 
        9 27731 1 1  75 ARG O    O  14.035  -0.728   8.066 1.00 . A A . 4466 ARG O    1 1 
        9 27732 1 1  76 PHE C    C  13.637  -0.483   4.064 1.00 . A A . 4467 PHE C    1 1 
        9 27733 1 1  76 PHE CA   C  13.911  -1.262   5.348 1.00 . A A . 4467 PHE CA   1 1 
        9 27734 1 1  76 PHE CB   C  14.233  -2.721   5.023 1.00 . A A . 4467 PHE CB   1 1 
        9 27735 1 1  76 PHE CD1  C  15.869  -3.525   6.751 1.00 . A A . 4467 PHE CD1  1 1 
        9 27736 1 1  76 PHE CD2  C  13.632  -4.346   6.841 1.00 . A A . 4467 PHE CD2  1 1 
        9 27737 1 1  76 PHE CE1  C  16.195  -4.284   7.858 1.00 . A A . 4467 PHE CE1  1 1 
        9 27738 1 1  76 PHE CE2  C  13.955  -5.106   7.950 1.00 . A A . 4467 PHE CE2  1 1 
        9 27739 1 1  76 PHE CG   C  14.585  -3.547   6.228 1.00 . A A . 4467 PHE CG   1 1 
        9 27740 1 1  76 PHE CZ   C  15.236  -5.076   8.459 1.00 . A A . 4467 PHE CZ   1 1 
        9 27741 1 1  76 PHE H    H  11.872  -1.353   5.914 1.00 . A A . 4467 PHE H    1 1 
        9 27742 1 1  76 PHE HA   H  14.763  -0.825   5.845 1.00 . A A . 4467 PHE HA   1 1 
        9 27743 1 1  76 PHE HB2  H  13.374  -3.201   4.557 1.00 . A A . 4467 PHE HB2  1 1 
        9 27744 1 1  76 PHE HB3  H  15.087  -2.775   4.349 1.00 . A A . 4467 PHE HB3  1 1 
        9 27745 1 1  76 PHE HD1  H  16.627  -2.899   6.277 1.00 . A A . 4467 PHE HD1  1 1 
        9 27746 1 1  76 PHE HD2  H  12.619  -4.372   6.438 1.00 . A A . 4467 PHE HD2  1 1 
        9 27747 1 1  76 PHE HE1  H  17.209  -4.258   8.259 1.00 . A A . 4467 PHE HE1  1 1 
        9 27748 1 1  76 PHE HE2  H  13.197  -5.731   8.422 1.00 . A A . 4467 PHE HE2  1 1 
        9 27749 1 1  76 PHE HZ   H  15.491  -5.673   9.333 1.00 . A A . 4467 PHE HZ   1 1 
        9 27750 1 1  76 PHE N    N  12.775  -1.180   6.258 1.00 . A A . 4467 PHE N    1 1 
        9 27751 1 1  76 PHE O    O  12.550  -0.549   3.489 1.00 . A A . 4467 PHE O    1 1 
        9 27752 1 1  77 PRO C    C  14.371  -0.103   1.163 1.00 . A A . 4468 PRO C    1 1 
        9 27753 1 1  77 PRO CA   C  14.621   0.903   2.281 1.00 . A A . 4468 PRO CA   1 1 
        9 27754 1 1  77 PRO CB   C  16.002   1.556   2.159 1.00 . A A . 4468 PRO CB   1 1 
        9 27755 1 1  77 PRO CD   C  15.938   0.490   4.290 1.00 . A A . 4468 PRO CD   1 1 
        9 27756 1 1  77 PRO CG   C  16.470   1.700   3.568 1.00 . A A . 4468 PRO CG   1 1 
        9 27757 1 1  77 PRO HA   H  13.881   1.688   2.231 1.00 . A A . 4468 PRO HA   1 1 
        9 27758 1 1  77 PRO HB2  H  16.692   0.934   1.571 1.00 . A A . 4468 PRO HB2  1 1 
        9 27759 1 1  77 PRO HB3  H  15.942   2.534   1.659 1.00 . A A . 4468 PRO HB3  1 1 
        9 27760 1 1  77 PRO HD2  H  16.606  -0.380   4.194 1.00 . A A . 4468 PRO HD2  1 1 
        9 27761 1 1  77 PRO HD3  H  15.804   0.674   5.366 1.00 . A A . 4468 PRO HD3  1 1 
        9 27762 1 1  77 PRO HG2  H  17.568   1.739   3.619 1.00 . A A . 4468 PRO HG2  1 1 
        9 27763 1 1  77 PRO HG3  H  16.093   2.628   4.020 1.00 . A A . 4468 PRO HG3  1 1 
        9 27764 1 1  77 PRO N    N  14.646   0.271   3.604 1.00 . A A . 4468 PRO N    1 1 
        9 27765 1 1  77 PRO O    O  14.679  -1.287   1.298 1.00 . A A . 4468 PRO O    1 1 
        9 27766 1 1  78 VAL C    C  14.666  -1.145  -1.678 1.00 . A A . 4469 VAL C    1 1 
        9 27767 1 1  78 VAL CA   C  13.437  -0.496  -1.050 1.00 . A A . 4469 VAL CA   1 1 
        9 27768 1 1  78 VAL CB   C  12.662   0.273  -2.138 1.00 . A A . 4469 VAL CB   1 1 
        9 27769 1 1  78 VAL CG1  C  12.451  -0.606  -3.362 1.00 . A A . 4469 VAL CG1  1 1 
        9 27770 1 1  78 VAL CG2  C  11.327   0.760  -1.596 1.00 . A A . 4469 VAL CG2  1 1 
        9 27771 1 1  78 VAL H    H  13.647   1.340  -0.017 1.00 . A A . 4469 VAL H    1 1 
        9 27772 1 1  78 VAL HA   H  12.791  -1.270  -0.662 1.00 . A A . 4469 VAL HA   1 1 
        9 27773 1 1  78 VAL HB   H  13.232   1.159  -2.420 1.00 . A A . 4469 VAL HB   1 1 
        9 27774 1 1  78 VAL HG11 H  11.901  -0.048  -4.120 1.00 . A A . 4469 VAL HG11 1 1 
        9 27775 1 1  78 VAL HG12 H  13.417  -0.909  -3.764 1.00 . A A . 4469 VAL HG12 1 1 
        9 27776 1 1  78 VAL HG13 H  11.880  -1.491  -3.080 1.00 . A A . 4469 VAL HG13 1 1 
        9 27777 1 1  78 VAL HG21 H  10.793   1.301  -2.377 1.00 . A A . 4469 VAL HG21 1 1 
        9 27778 1 1  78 VAL HG22 H  10.732  -0.095  -1.274 1.00 . A A . 4469 VAL HG22 1 1 
        9 27779 1 1  78 VAL HG23 H  11.499   1.424  -0.749 1.00 . A A . 4469 VAL HG23 1 1 
        9 27780 1 1  78 VAL N    N  13.812   0.376   0.057 1.00 . A A . 4469 VAL N    1 1 
        9 27781 1 1  78 VAL O    O  14.685  -2.350  -1.929 1.00 . A A . 4469 VAL O    1 1 
        9 27782 1 1  79 THR C    C  17.638  -1.807  -1.608 1.00 . A A . 4470 THR C    1 1 
        9 27783 1 1  79 THR CA   C  16.921  -0.831  -2.536 1.00 . A A . 4470 THR CA   1 1 
        9 27784 1 1  79 THR CB   C  17.877   0.322  -2.892 1.00 . A A . 4470 THR CB   1 1 
        9 27785 1 1  79 THR CG2  C  19.107  -0.208  -3.613 1.00 . A A . 4470 THR CG2  1 1 
        9 27786 1 1  79 THR H    H  15.618   0.613  -1.702 1.00 . A A . 4470 THR H    1 1 
        9 27787 1 1  79 THR HA   H  16.660  -1.345  -3.449 1.00 . A A . 4470 THR HA   1 1 
        9 27788 1 1  79 THR HB   H  18.184   0.825  -1.975 1.00 . A A . 4470 THR HB   1 1 
        9 27789 1 1  79 THR HG1  H  17.028   0.860  -4.590 1.00 . A A . 4470 THR HG1  1 1 
        9 27790 1 1  79 THR HG21 H  19.771   0.622  -3.856 1.00 . A A . 4470 THR HG21 1 1 
        9 27791 1 1  79 THR HG22 H  19.629  -0.916  -2.969 1.00 . A A . 4470 THR HG22 1 1 
        9 27792 1 1  79 THR HG23 H  18.801  -0.709  -4.531 1.00 . A A . 4470 THR HG23 1 1 
        9 27793 1 1  79 THR N    N  15.691  -0.338  -1.931 1.00 . A A . 4470 THR N    1 1 
        9 27794 1 1  79 THR O    O  18.223  -2.791  -2.061 1.00 . A A . 4470 THR O    1 1 
        9 27795 1 1  79 THR OG1  O  17.202   1.263  -3.735 1.00 . A A . 4470 THR OG1  1 1 
        9 27796 1 1  80 ASP C    C  17.346  -3.702   0.806 1.00 . A A . 4471 ASP C    1 1 
        9 27797 1 1  80 ASP CA   C  18.166  -2.422   0.685 1.00 . A A . 4471 ASP CA   1 1 
        9 27798 1 1  80 ASP CB   C  18.258  -1.724   2.045 1.00 . A A . 4471 ASP CB   1 1 
        9 27799 1 1  80 ASP CG   C  19.376  -0.696   2.151 1.00 . A A . 4471 ASP CG   1 1 
        9 27800 1 1  80 ASP H    H  17.154  -0.701  -0.017 1.00 . A A . 4471 ASP H    1 1 
        9 27801 1 1  80 ASP HA   H  19.164  -2.677   0.363 1.00 . A A . 4471 ASP HA   1 1 
        9 27802 1 1  80 ASP HB2  H  17.319  -1.273   2.367 1.00 . A A . 4471 ASP HB2  1 1 
        9 27803 1 1  80 ASP HB3  H  18.488  -2.578   2.683 1.00 . A A . 4471 ASP HB3  1 1 
        9 27804 1 1  80 ASP N    N  17.589  -1.526  -0.311 1.00 . A A . 4471 ASP N    1 1 
        9 27805 1 1  80 ASP O    O  17.893  -4.783   1.022 1.00 . A A . 4471 ASP O    1 1 
        9 27806 1 1  80 ASP OD1  O  20.208  -0.660   1.275 1.00 . A A . 4471 ASP OD1  1 1 
        9 27807 1 1  80 ASP OD2  O  19.304   0.144   3.015 1.00 . A A . 4471 ASP OD2  1 1 
        9 27808 1 1  81 ALA C    C  15.464  -5.669  -0.489 1.00 . A A . 4472 ALA C    1 1 
        9 27809 1 1  81 ALA CA   C  15.144  -4.729   0.669 1.00 . A A . 4472 ALA CA   1 1 
        9 27810 1 1  81 ALA CB   C  13.692  -4.281   0.603 1.00 . A A . 4472 ALA CB   1 1 
        9 27811 1 1  81 ALA H    H  15.648  -2.677   0.559 1.00 . A A . 4472 ALA H    1 1 
        9 27812 1 1  81 ALA HA   H  15.290  -5.259   1.601 1.00 . A A . 4472 ALA HA   1 1 
        9 27813 1 1  81 ALA HB1  H  13.054  -5.073   0.968 1.00 . A A . 4472 ALA HB1  1 1 
        9 27814 1 1  81 ALA HB2  H  13.558  -3.401   1.213 1.00 . A A . 4472 ALA HB2  1 1 
        9 27815 1 1  81 ALA HB3  H  13.432  -4.054  -0.421 1.00 . A A . 4472 ALA HB3  1 1 
        9 27816 1 1  81 ALA N    N  16.031  -3.572   0.667 1.00 . A A . 4472 ALA N    1 1 
        9 27817 1 1  81 ALA O    O  15.330  -6.887  -0.370 1.00 . A A . 4472 ALA O    1 1 
        9 27818 1 1  82 VAL C    C  17.709  -6.567  -2.360 1.00 . A A . 4473 VAL C    1 1 
        9 27819 1 1  82 VAL CA   C  16.397  -5.881  -2.726 1.00 . A A . 4473 VAL CA   1 1 
        9 27820 1 1  82 VAL CB   C  16.615  -5.011  -3.978 1.00 . A A . 4473 VAL CB   1 1 
        9 27821 1 1  82 VAL CG1  C  17.327  -5.806  -5.063 1.00 . A A . 4473 VAL CG1  1 1 
        9 27822 1 1  82 VAL CG2  C  15.287  -4.480  -4.496 1.00 . A A . 4473 VAL CG2  1 1 
        9 27823 1 1  82 VAL H    H  15.856  -4.118  -1.689 1.00 . A A . 4473 VAL H    1 1 
        9 27824 1 1  82 VAL HA   H  15.664  -6.636  -2.967 1.00 . A A . 4473 VAL HA   1 1 
        9 27825 1 1  82 VAL HB   H  17.219  -4.145  -3.707 1.00 . A A . 4473 VAL HB   1 1 
        9 27826 1 1  82 VAL HG11 H  17.474  -5.176  -5.939 1.00 . A A . 4473 VAL HG11 1 1 
        9 27827 1 1  82 VAL HG12 H  18.297  -6.140  -4.691 1.00 . A A . 4473 VAL HG12 1 1 
        9 27828 1 1  82 VAL HG13 H  16.724  -6.671  -5.335 1.00 . A A . 4473 VAL HG13 1 1 
        9 27829 1 1  82 VAL HG21 H  15.459  -3.866  -5.379 1.00 . A A . 4473 VAL HG21 1 1 
        9 27830 1 1  82 VAL HG22 H  14.637  -5.316  -4.755 1.00 . A A . 4473 VAL HG22 1 1 
        9 27831 1 1  82 VAL HG23 H  14.811  -3.875  -3.723 1.00 . A A . 4473 VAL HG23 1 1 
        9 27832 1 1  82 VAL N    N  15.887  -5.095  -1.610 1.00 . A A . 4473 VAL N    1 1 
        9 27833 1 1  82 VAL O    O  17.947  -7.714  -2.737 1.00 . A A . 4473 VAL O    1 1 
        9 27834 1 1  83 ASN C    C  19.904  -7.524  -0.419 1.00 . A A . 4474 ASN C    1 1 
        9 27835 1 1  83 ASN CA   C  19.914  -6.322  -1.359 1.00 . A A . 4474 ASN CA   1 1 
        9 27836 1 1  83 ASN CB   C  20.778  -5.214  -0.788 1.00 . A A . 4474 ASN CB   1 1 
        9 27837 1 1  83 ASN CG   C  21.176  -4.174  -1.800 1.00 . A A . 4474 ASN CG   1 1 
        9 27838 1 1  83 ASN H    H  18.263  -5.001  -1.247 1.00 . A A . 4474 ASN H    1 1 
        9 27839 1 1  83 ASN HA   H  20.351  -6.618  -2.300 1.00 . A A . 4474 ASN HA   1 1 
        9 27840 1 1  83 ASN HB2  H  20.509  -4.718   0.145 1.00 . A A . 4474 ASN HB2  1 1 
        9 27841 1 1  83 ASN HB3  H  21.625  -5.878  -0.615 1.00 . A A . 4474 ASN HB3  1 1 
        9 27842 1 1  83 ASN HD21 H  21.640  -2.908  -0.317 1.00 . A A . 4474 ASN HD21 1 1 
        9 27843 1 1  83 ASN HD22 H  21.880  -2.301  -1.921 1.00 . A A . 4474 ASN HD22 1 1 
        9 27844 1 1  83 ASN N    N  18.557  -5.859  -1.623 1.00 . A A . 4474 ASN N    1 1 
        9 27845 1 1  83 ASN ND2  N  21.598  -3.038  -1.306 1.00 . A A . 4474 ASN ND2  1 1 
        9 27846 1 1  83 ASN O    O  20.744  -8.418  -0.529 1.00 . A A . 4474 ASN O    1 1 
        9 27847 1 1  83 ASN OD1  O  21.171  -4.425  -3.011 1.00 . A A . 4474 ASN OD1  1 1 
        9 27848 1 1  84 LYS C    C  17.444  -8.646   2.101 1.00 . A A . 4475 LYS C    1 1 
        9 27849 1 1  84 LYS CA   C  18.830  -8.630   1.466 1.00 . A A . 4475 LYS CA   1 1 
        9 27850 1 1  84 LYS CB   C  19.906  -8.510   2.547 1.00 . A A . 4475 LYS CB   1 1 
        9 27851 1 1  84 LYS CD   C  21.057  -9.505   4.548 1.00 . A A . 4475 LYS CD   1 1 
        9 27852 1 1  84 LYS CE   C  21.058 -10.637   5.563 1.00 . A A . 4475 LYS CE   1 1 
        9 27853 1 1  84 LYS CG   C  19.913  -9.651   3.556 1.00 . A A . 4475 LYS CG   1 1 
        9 27854 1 1  84 LYS H    H  18.305  -6.801   0.537 1.00 . A A . 4475 LYS H    1 1 
        9 27855 1 1  84 LYS HA   H  18.983  -9.557   0.937 1.00 . A A . 4475 LYS HA   1 1 
        9 27856 1 1  84 LYS HB2  H  20.868  -8.470   2.037 1.00 . A A . 4475 LYS HB2  1 1 
        9 27857 1 1  84 LYS HB3  H  19.733  -7.567   3.067 1.00 . A A . 4475 LYS HB3  1 1 
        9 27858 1 1  84 LYS HD2  H  21.998  -9.510   3.996 1.00 . A A . 4475 LYS HD2  1 1 
        9 27859 1 1  84 LYS HD3  H  20.948  -8.553   5.067 1.00 . A A . 4475 LYS HD3  1 1 
        9 27860 1 1  84 LYS HE2  H  20.108 -10.620   6.095 1.00 . A A . 4475 LYS HE2  1 1 
        9 27861 1 1  84 LYS HE3  H  21.154 -11.579   5.025 1.00 . A A . 4475 LYS HE3  1 1 
        9 27862 1 1  84 LYS HG2  H  18.963  -9.644   4.093 1.00 . A A . 4475 LYS HG2  1 1 
        9 27863 1 1  84 LYS HG3  H  20.018 -10.590   3.016 1.00 . A A . 4475 LYS HG3  1 1 
        9 27864 1 1  84 LYS HZ1  H  22.139 -11.279   7.194 1.00 . A A . 4475 LYS HZ1  1 1 
        9 27865 1 1  84 LYS HZ2  H  23.056 -10.526   6.047 1.00 . A A . 4475 LYS HZ2  1 1 
        9 27866 1 1  84 LYS HZ3  H  22.085  -9.637   7.041 1.00 . A A . 4475 LYS HZ3  1 1 
        9 27867 1 1  84 LYS N    N  18.948  -7.540   0.503 1.00 . A A . 4475 LYS N    1 1 
        9 27868 1 1  84 LYS NZ   N  22.174 -10.510   6.539 1.00 . A A . 4475 LYS NZ   1 1 
        9 27869 1 1  84 LYS O    O  17.311  -8.728   3.322 1.00 . A A . 4475 LYS O    1 1 
        9 27870 1 1  85 GLY C    C  14.081  -9.262   0.856 1.00 . A A . 4476 GLY C    1 1 
        9 27871 1 1  85 GLY CA   C  15.052  -8.538   1.765 1.00 . A A . 4476 GLY CA   1 1 
        9 27872 1 1  85 GLY H    H  16.579  -8.537   0.299 1.00 . A A . 4476 GLY H    1 1 
        9 27873 1 1  85 GLY HA2  H  15.028  -8.999   2.742 1.00 . A A . 4476 GLY HA2  1 1 
        9 27874 1 1  85 GLY HA3  H  14.740  -7.507   1.857 1.00 . A A . 4476 GLY HA3  1 1 
        9 27875 1 1  85 GLY N    N  16.413  -8.570   1.264 1.00 . A A . 4476 GLY N    1 1 
        9 27876 1 1  85 GLY O    O  14.279 -10.435   0.532 1.00 . A A . 4476 GLY O    1 1 
        9 27877 1 1  86 LEU C    C  11.372  -8.340  -1.362 1.00 . A A . 4477 LEU C    1 1 
        9 27878 1 1  86 LEU CA   C  11.900  -9.209  -0.224 1.00 . A A . 4477 LEU CA   1 1 
        9 27879 1 1  86 LEU CB   C  10.785  -9.506   0.786 1.00 . A A . 4477 LEU CB   1 1 
        9 27880 1 1  86 LEU CD1  C   9.971  -8.681   3.007 1.00 . A A . 4477 LEU CD1  1 1 
        9 27881 1 1  86 LEU CD2  C  11.307  -7.176   1.513 1.00 . A A . 4477 LEU CD2  1 1 
        9 27882 1 1  86 LEU CG   C  10.270  -8.290   1.566 1.00 . A A . 4477 LEU CG   1 1 
        9 27883 1 1  86 LEU H    H  13.007  -7.599   0.586 1.00 . A A . 4477 LEU H    1 1 
        9 27884 1 1  86 LEU HA   H  12.247 -10.146  -0.633 1.00 . A A . 4477 LEU HA   1 1 
        9 27885 1 1  86 LEU HB2  H  10.017  -9.864   0.103 1.00 . A A . 4477 LEU HB2  1 1 
        9 27886 1 1  86 LEU HB3  H  11.064 -10.306   1.472 1.00 . A A . 4477 LEU HB3  1 1 
        9 27887 1 1  86 LEU HD11 H   9.606  -7.810   3.552 1.00 . A A . 4477 LEU HD11 1 1 
        9 27888 1 1  86 LEU HD12 H   9.211  -9.462   3.022 1.00 . A A . 4477 LEU HD12 1 1 
        9 27889 1 1  86 LEU HD13 H  10.881  -9.049   3.480 1.00 . A A . 4477 LEU HD13 1 1 
        9 27890 1 1  86 LEU HD21 H  10.938  -6.312   2.067 1.00 . A A . 4477 LEU HD21 1 1 
        9 27891 1 1  86 LEU HD22 H  12.238  -7.524   1.960 1.00 . A A . 4477 LEU HD22 1 1 
        9 27892 1 1  86 LEU HD23 H  11.484  -6.893   0.476 1.00 . A A . 4477 LEU HD23 1 1 
        9 27893 1 1  86 LEU HG   H   9.374  -7.935   1.058 1.00 . A A . 4477 LEU HG   1 1 
        9 27894 1 1  86 LEU N    N  13.028  -8.567   0.442 1.00 . A A . 4477 LEU N    1 1 
        9 27895 1 1  86 LEU O    O  10.162  -8.230  -1.563 1.00 . A A . 4477 LEU O    1 1 
        9 27896 1 1  87 VAL C    C  12.758  -7.311  -4.484 1.00 . A A . 4478 VAL C    1 1 
        9 27897 1 1  87 VAL CA   C  11.919  -6.931  -3.269 1.00 . A A . 4478 VAL CA   1 1 
        9 27898 1 1  87 VAL CB   C  12.081  -5.424  -2.995 1.00 . A A . 4478 VAL CB   1 1 
        9 27899 1 1  87 VAL CG1  C  11.751  -4.619  -4.243 1.00 . A A . 4478 VAL CG1  1 1 
        9 27900 1 1  87 VAL CG2  C  11.195  -4.994  -1.836 1.00 . A A . 4478 VAL CG2  1 1 
        9 27901 1 1  87 VAL H    H  13.234  -7.816  -1.867 1.00 . A A . 4478 VAL H    1 1 
        9 27902 1 1  87 VAL HA   H  10.879  -7.122  -3.487 1.00 . A A . 4478 VAL HA   1 1 
        9 27903 1 1  87 VAL HB   H  13.110  -5.226  -2.698 1.00 . A A . 4478 VAL HB   1 1 
        9 27904 1 1  87 VAL HG11 H  11.870  -3.555  -4.032 1.00 . A A . 4478 VAL HG11 1 1 
        9 27905 1 1  87 VAL HG12 H  12.424  -4.906  -5.051 1.00 . A A . 4478 VAL HG12 1 1 
        9 27906 1 1  87 VAL HG13 H  10.720  -4.814  -4.541 1.00 . A A . 4478 VAL HG13 1 1 
        9 27907 1 1  87 VAL HG21 H  11.322  -3.927  -1.657 1.00 . A A . 4478 VAL HG21 1 1 
        9 27908 1 1  87 VAL HG22 H  10.152  -5.200  -2.080 1.00 . A A . 4478 VAL HG22 1 1 
        9 27909 1 1  87 VAL HG23 H  11.475  -5.548  -0.940 1.00 . A A . 4478 VAL HG23 1 1 
        9 27910 1 1  87 VAL N    N  12.289  -7.728  -2.105 1.00 . A A . 4478 VAL N    1 1 
        9 27911 1 1  87 VAL O    O  13.961  -7.545  -4.371 1.00 . A A . 4478 VAL O    1 1 
        9 27912 1 1  88 ASP C    C  13.537  -6.489  -7.445 1.00 . A A . 4479 ASP C    1 1 
        9 27913 1 1  88 ASP CA   C  12.805  -7.705  -6.885 1.00 . A A . 4479 ASP CA   1 1 
        9 27914 1 1  88 ASP CB   C  11.817  -8.249  -7.920 1.00 . A A . 4479 ASP CB   1 1 
        9 27915 1 1  88 ASP CG   C  11.311  -9.656  -7.628 1.00 . A A . 4479 ASP CG   1 1 
        9 27916 1 1  88 ASP H    H  11.152  -7.184  -5.668 1.00 . A A . 4479 ASP H    1 1 
        9 27917 1 1  88 ASP HA   H  13.529  -8.475  -6.664 1.00 . A A . 4479 ASP HA   1 1 
        9 27918 1 1  88 ASP HB2  H  10.968  -7.589  -8.101 1.00 . A A . 4479 ASP HB2  1 1 
        9 27919 1 1  88 ASP HB3  H  12.457  -8.270  -8.803 1.00 . A A . 4479 ASP HB3  1 1 
        9 27920 1 1  88 ASP N    N  12.114  -7.370  -5.645 1.00 . A A . 4479 ASP N    1 1 
        9 27921 1 1  88 ASP O    O  13.087  -5.354  -7.289 1.00 . A A . 4479 ASP O    1 1 
        9 27922 1 1  88 ASP OD1  O  11.869 -10.301  -6.772 1.00 . A A . 4479 ASP OD1  1 1 
        9 27923 1 1  88 ASP OD2  O  10.282 -10.015  -8.148 1.00 . A A . 4479 ASP OD2  1 1 
        9 27924 1 1  89 LYS C    C  14.575  -4.973  -9.809 1.00 . A A . 4480 LYS C    1 1 
        9 27925 1 1  89 LYS CA   C  15.423  -5.670  -8.749 1.00 . A A . 4480 LYS CA   1 1 
        9 27926 1 1  89 LYS CB   C  16.702  -6.226  -9.377 1.00 . A A . 4480 LYS CB   1 1 
        9 27927 1 1  89 LYS CD   C  19.029  -7.128  -9.071 1.00 . A A . 4480 LYS CD   1 1 
        9 27928 1 1  89 LYS CE   C  18.846  -8.562  -9.544 1.00 . A A . 4480 LYS CE   1 1 
        9 27929 1 1  89 LYS CG   C  17.780  -6.610  -8.372 1.00 . A A . 4480 LYS CG   1 1 
        9 27930 1 1  89 LYS H    H  15.004  -7.655  -8.141 1.00 . A A . 4480 LYS H    1 1 
        9 27931 1 1  89 LYS HA   H  15.699  -4.949  -7.994 1.00 . A A . 4480 LYS HA   1 1 
        9 27932 1 1  89 LYS HB2  H  16.417  -7.104  -9.958 1.00 . A A . 4480 LYS HB2  1 1 
        9 27933 1 1  89 LYS HB3  H  17.089  -5.458 -10.047 1.00 . A A . 4480 LYS HB3  1 1 
        9 27934 1 1  89 LYS HD2  H  19.237  -6.485  -9.929 1.00 . A A . 4480 LYS HD2  1 1 
        9 27935 1 1  89 LYS HD3  H  19.864  -7.079  -8.372 1.00 . A A . 4480 LYS HD3  1 1 
        9 27936 1 1  89 LYS HE2  H  18.544  -9.167  -8.691 1.00 . A A . 4480 LYS HE2  1 1 
        9 27937 1 1  89 LYS HE3  H  18.057  -8.576 -10.295 1.00 . A A . 4480 LYS HE3  1 1 
        9 27938 1 1  89 LYS HG2  H  18.032  -5.730  -7.781 1.00 . A A . 4480 LYS HG2  1 1 
        9 27939 1 1  89 LYS HG3  H  17.383  -7.386  -7.718 1.00 . A A . 4480 LYS HG3  1 1 
        9 27940 1 1  89 LYS HZ1  H  19.932 -10.069 -10.429 1.00 . A A . 4480 LYS HZ1  1 1 
        9 27941 1 1  89 LYS HZ2  H  20.377  -8.558 -10.921 1.00 . A A . 4480 LYS HZ2  1 1 
        9 27942 1 1  89 LYS HZ3  H  20.828  -9.106  -9.432 1.00 . A A . 4480 LYS HZ3  1 1 
        9 27943 1 1  89 LYS N    N  14.668  -6.735  -8.096 1.00 . A A . 4480 LYS N    1 1 
        9 27944 1 1  89 LYS NZ   N  20.096  -9.119 -10.128 1.00 . A A . 4480 LYS NZ   1 1 
        9 27945 1 1  89 LYS O    O  14.688  -3.764 -10.010 1.00 . A A . 4480 LYS O    1 1 
        9 27946 1 1  90 ILE C    C  11.853  -4.315 -11.188 1.00 . A A . 4481 ILE C    1 1 
        9 27947 1 1  90 ILE CA   C  12.984  -5.239 -11.629 1.00 . A A . 4481 ILE CA   1 1 
        9 27948 1 1  90 ILE CB   C  12.395  -6.388 -12.469 1.00 . A A . 4481 ILE CB   1 1 
        9 27949 1 1  90 ILE CD1  C  10.889  -8.438 -12.348 1.00 . A A . 4481 ILE CD1  1 1 
        9 27950 1 1  90 ILE CG1  C  11.439  -7.231 -11.621 1.00 . A A . 4481 ILE CG1  1 1 
        9 27951 1 1  90 ILE CG2  C  13.509  -7.254 -13.037 1.00 . A A . 4481 ILE CG2  1 1 
        9 27952 1 1  90 ILE H    H  13.597  -6.673 -10.199 1.00 . A A . 4481 ILE H    1 1 
        9 27953 1 1  90 ILE HA   H  13.670  -4.681 -12.251 1.00 . A A . 4481 ILE HA   1 1 
        9 27954 1 1  90 ILE HB   H  11.849  -5.958 -13.294 1.00 . A A . 4481 ILE HB   1 1 
        9 27955 1 1  90 ILE HD11 H  11.558  -9.275 -12.211 1.00 . A A . 4481 ILE HD11 1 1 
        9 27956 1 1  90 ILE HD12 H   9.916  -8.684 -11.952 1.00 . A A . 4481 ILE HD12 1 1 
        9 27957 1 1  90 ILE HD13 H  10.803  -8.214 -13.402 1.00 . A A . 4481 ILE HD13 1 1 
        9 27958 1 1  90 ILE HG12 H  11.960  -7.581 -10.743 1.00 . A A . 4481 ILE HG12 1 1 
        9 27959 1 1  90 ILE HG13 H  10.603  -6.616 -11.318 1.00 . A A . 4481 ILE HG13 1 1 
        9 27960 1 1  90 ILE HG21 H  13.090  -7.979 -13.719 1.00 . A A . 4481 ILE HG21 1 1 
        9 27961 1 1  90 ILE HG22 H  14.215  -6.631 -13.565 1.00 . A A . 4481 ILE HG22 1 1 
        9 27962 1 1  90 ILE HG23 H  14.012  -7.768 -12.231 1.00 . A A . 4481 ILE HG23 1 1 
        9 27963 1 1  90 ILE N    N  13.727  -5.743 -10.482 1.00 . A A . 4481 ILE N    1 1 
        9 27964 1 1  90 ILE O    O  11.237  -3.637 -12.010 1.00 . A A . 4481 ILE O    1 1 
        9 27965 1 1  91 MET C    C  11.053  -2.140  -8.830 1.00 . A A . 4482 MET C    1 1 
        9 27966 1 1  91 MET CA   C  10.514  -3.472  -9.341 1.00 . A A . 4482 MET CA   1 1 
        9 27967 1 1  91 MET CB   C   9.795  -4.218  -8.219 1.00 . A A . 4482 MET CB   1 1 
        9 27968 1 1  91 MET CE   C   7.374  -7.610  -8.153 1.00 . A A . 4482 MET CE   1 1 
        9 27969 1 1  91 MET CG   C   9.073  -5.482  -8.665 1.00 . A A . 4482 MET CG   1 1 
        9 27970 1 1  91 MET H    H  12.128  -4.839  -9.278 1.00 . A A . 4482 MET H    1 1 
        9 27971 1 1  91 MET HA   H   9.807  -3.281 -10.135 1.00 . A A . 4482 MET HA   1 1 
        9 27972 1 1  91 MET HB2  H  10.547  -4.473  -7.474 1.00 . A A . 4482 MET HB2  1 1 
        9 27973 1 1  91 MET HB3  H   9.075  -3.524  -7.785 1.00 . A A . 4482 MET HB3  1 1 
        9 27974 1 1  91 MET HE1  H   6.877  -8.261  -7.432 1.00 . A A . 4482 MET HE1  1 1 
        9 27975 1 1  91 MET HE2  H   6.624  -7.091  -8.750 1.00 . A A . 4482 MET HE2  1 1 
        9 27976 1 1  91 MET HE3  H   8.007  -8.211  -8.806 1.00 . A A . 4482 MET HE3  1 1 
        9 27977 1 1  91 MET HG2  H   8.270  -5.194  -9.342 1.00 . A A . 4482 MET HG2  1 1 
        9 27978 1 1  91 MET HG3  H   9.788  -6.111  -9.195 1.00 . A A . 4482 MET HG3  1 1 
        9 27979 1 1  91 MET N    N  11.588  -4.293  -9.887 1.00 . A A . 4482 MET N    1 1 
        9 27980 1 1  91 MET O    O  10.288  -1.225  -8.525 1.00 . A A . 4482 MET O    1 1 
        9 27981 1 1  91 MET SD   S   8.379  -6.411  -7.283 1.00 . A A . 4482 MET SD   1 1 
        9 27982 1 1  92 VAL C    C  12.719   0.394  -8.910 1.00 . A A . 4483 VAL C    1 1 
        9 27983 1 1  92 VAL CA   C  13.011  -0.880  -8.124 1.00 . A A . 4483 VAL CA   1 1 
        9 27984 1 1  92 VAL CB   C  14.537  -1.066  -8.020 1.00 . A A . 4483 VAL CB   1 1 
        9 27985 1 1  92 VAL CG1  C  15.195   0.195  -7.483 1.00 . A A . 4483 VAL CG1  1 1 
        9 27986 1 1  92 VAL CG2  C  14.868  -2.265  -7.145 1.00 . A A . 4483 VAL CG2  1 1 
        9 27987 1 1  92 VAL H    H  12.936  -2.756  -9.101 1.00 . A A . 4483 VAL H    1 1 
        9 27988 1 1  92 VAL HA   H  12.615  -0.773  -7.125 1.00 . A A . 4483 VAL HA   1 1 
        9 27989 1 1  92 VAL HB   H  14.925  -1.252  -9.011 1.00 . A A . 4483 VAL HB   1 1 
        9 27990 1 1  92 VAL HG11 H  15.705   0.705  -8.285 1.00 . A A . 4483 VAL HG11 1 1 
        9 27991 1 1  92 VAL HG12 H  14.441   0.845  -7.063 1.00 . A A . 4483 VAL HG12 1 1 
        9 27992 1 1  92 VAL HG13 H  15.908  -0.071  -6.716 1.00 . A A . 4483 VAL HG13 1 1 
        9 27993 1 1  92 VAL HG21 H  15.847  -2.641  -7.406 1.00 . A A . 4483 VAL HG21 1 1 
        9 27994 1 1  92 VAL HG22 H  14.863  -1.966  -6.106 1.00 . A A . 4483 VAL HG22 1 1 
        9 27995 1 1  92 VAL HG23 H  14.131  -3.040  -7.300 1.00 . A A . 4483 VAL HG23 1 1 
        9 27996 1 1  92 VAL N    N  12.375  -2.036  -8.742 1.00 . A A . 4483 VAL N    1 1 
        9 27997 1 1  92 VAL O    O  12.454   1.447  -8.329 1.00 . A A . 4483 VAL O    1 1 
        9 27998 1 1  93 ASP C    C  11.298   2.121 -10.955 1.00 . A A . 4484 ASP C    1 1 
        9 27999 1 1  93 ASP CA   C  12.665   1.461 -11.096 1.00 . A A . 4484 ASP CA   1 1 
        9 28000 1 1  93 ASP CB   C  12.918   1.076 -12.556 1.00 . A A . 4484 ASP CB   1 1 
        9 28001 1 1  93 ASP CG   C  14.373   0.762 -12.881 1.00 . A A . 4484 ASP CG   1 1 
        9 28002 1 1  93 ASP H    H  12.877  -0.595 -10.640 1.00 . A A . 4484 ASP H    1 1 
        9 28003 1 1  93 ASP HA   H  13.424   2.166 -10.791 1.00 . A A . 4484 ASP HA   1 1 
        9 28004 1 1  93 ASP HB2  H  12.284   0.262 -12.907 1.00 . A A . 4484 ASP HB2  1 1 
        9 28005 1 1  93 ASP HB3  H  12.628   2.004 -13.052 1.00 . A A . 4484 ASP HB3  1 1 
        9 28006 1 1  93 ASP N    N  12.769   0.291 -10.233 1.00 . A A . 4484 ASP N    1 1 
        9 28007 1 1  93 ASP O    O  11.193   3.346 -10.880 1.00 . A A . 4484 ASP O    1 1 
        9 28008 1 1  93 ASP OD1  O  15.219   1.058 -12.071 1.00 . A A . 4484 ASP OD1  1 1 
        9 28009 1 1  93 ASP OD2  O  14.610   0.093 -13.857 1.00 . A A . 4484 ASP OD2  1 1 
        9 28010 1 1  94 ARG C    C   8.718   2.292  -9.275 1.00 . A A . 4485 ARG C    1 1 
        9 28011 1 1  94 ARG CA   C   8.898   1.800 -10.708 1.00 . A A . 4485 ARG CA   1 1 
        9 28012 1 1  94 ARG CB   C   7.841   0.772 -11.084 1.00 . A A . 4485 ARG CB   1 1 
        9 28013 1 1  94 ARG CD   C   5.382   0.221 -11.253 1.00 . A A . 4485 ARG CD   1 1 
        9 28014 1 1  94 ARG CG   C   6.405   1.256 -10.958 1.00 . A A . 4485 ARG CG   1 1 
        9 28015 1 1  94 ARG CZ   C   4.802   0.370 -13.661 1.00 . A A . 4485 ARG CZ   1 1 
        9 28016 1 1  94 ARG H    H  10.394   0.340 -11.041 1.00 . A A . 4485 ARG H    1 1 
        9 28017 1 1  94 ARG HA   H   8.739   2.628 -11.382 1.00 . A A . 4485 ARG HA   1 1 
        9 28018 1 1  94 ARG HB2  H   8.033   0.482 -12.116 1.00 . A A . 4485 ARG HB2  1 1 
        9 28019 1 1  94 ARG HB3  H   7.988  -0.088 -10.431 1.00 . A A . 4485 ARG HB3  1 1 
        9 28020 1 1  94 ARG HD2  H   5.551  -0.639 -10.606 1.00 . A A . 4485 ARG HD2  1 1 
        9 28021 1 1  94 ARG HD3  H   4.393   0.634 -11.058 1.00 . A A . 4485 ARG HD3  1 1 
        9 28022 1 1  94 ARG HE   H   5.810  -1.095 -13.013 1.00 . A A . 4485 ARG HE   1 1 
        9 28023 1 1  94 ARG HG2  H   6.245   1.605  -9.937 1.00 . A A . 4485 ARG HG2  1 1 
        9 28024 1 1  94 ARG HG3  H   6.256   2.084 -11.652 1.00 . A A . 4485 ARG HG3  1 1 
        9 28025 1 1  94 ARG HH11 H   4.047   1.879 -12.554 1.00 . A A . 4485 ARG HH11 1 1 
        9 28026 1 1  94 ARG HH12 H   3.695   1.943 -14.270 1.00 . A A . 4485 ARG HH12 1 1 
        9 28027 1 1  94 ARG HH21 H   5.408  -1.041 -14.979 1.00 . A A . 4485 ARG HH21 1 1 
        9 28028 1 1  94 ARG HH22 H   4.470   0.277 -15.654 1.00 . A A . 4485 ARG HH22 1 1 
        9 28029 1 1  94 ARG N    N  10.251   1.302 -10.920 1.00 . A A . 4485 ARG N    1 1 
        9 28030 1 1  94 ARG NE   N   5.390  -0.260 -12.625 1.00 . A A . 4485 ARG NE   1 1 
        9 28031 1 1  94 ARG NH1  N   4.128   1.485 -13.481 1.00 . A A . 4485 ARG NH1  1 1 
        9 28032 1 1  94 ARG NH2  N   4.902  -0.174 -14.861 1.00 . A A . 4485 ARG NH2  1 1 
        9 28033 1 1  94 ARG O    O   8.098   3.330  -9.038 1.00 . A A . 4485 ARG O    1 1 
        9 28034 1 1  95 ILE C    C  10.046   3.055  -6.547 1.00 . A A . 4486 ILE C    1 1 
        9 28035 1 1  95 ILE CA   C   9.139   1.886  -6.913 1.00 . A A . 4486 ILE CA   1 1 
        9 28036 1 1  95 ILE CB   C   9.470   0.686  -6.007 1.00 . A A . 4486 ILE CB   1 1 
        9 28037 1 1  95 ILE CD1  C   8.864  -1.753  -5.583 1.00 . A A . 4486 ILE CD1  1 1 
        9 28038 1 1  95 ILE CG1  C   8.470  -0.450  -6.238 1.00 . A A . 4486 ILE CG1  1 1 
        9 28039 1 1  95 ILE CG2  C   9.474   1.107  -4.546 1.00 . A A . 4486 ILE CG2  1 1 
        9 28040 1 1  95 ILE H    H   9.767   0.739  -8.577 1.00 . A A . 4486 ILE H    1 1 
        9 28041 1 1  95 ILE HA   H   8.112   2.171  -6.730 1.00 . A A . 4486 ILE HA   1 1 
        9 28042 1 1  95 ILE HB   H  10.452   0.298  -6.277 1.00 . A A . 4486 ILE HB   1 1 
        9 28043 1 1  95 ILE HD11 H   8.107  -2.510  -5.792 1.00 . A A . 4486 ILE HD11 1 1 
        9 28044 1 1  95 ILE HD12 H   9.825  -2.085  -5.978 1.00 . A A . 4486 ILE HD12 1 1 
        9 28045 1 1  95 ILE HD13 H   8.944  -1.610  -4.506 1.00 . A A . 4486 ILE HD13 1 1 
        9 28046 1 1  95 ILE HG12 H   7.509  -0.121  -5.845 1.00 . A A . 4486 ILE HG12 1 1 
        9 28047 1 1  95 ILE HG13 H   8.388  -0.595  -7.316 1.00 . A A . 4486 ILE HG13 1 1 
        9 28048 1 1  95 ILE HG21 H   9.710   0.247  -3.920 1.00 . A A . 4486 ILE HG21 1 1 
        9 28049 1 1  95 ILE HG22 H  10.223   1.883  -4.393 1.00 . A A . 4486 ILE HG22 1 1 
        9 28050 1 1  95 ILE HG23 H   8.491   1.494  -4.276 1.00 . A A . 4486 ILE HG23 1 1 
        9 28051 1 1  95 ILE N    N   9.265   1.542  -8.324 1.00 . A A . 4486 ILE N    1 1 
        9 28052 1 1  95 ILE O    O   9.892   3.668  -5.492 1.00 . A A . 4486 ILE O    1 1 
        9 28053 1 1  96 ASN C    C  11.176   5.793  -7.140 1.00 . A A . 4487 ASN C    1 1 
        9 28054 1 1  96 ASN CA   C  11.920   4.463  -7.205 1.00 . A A . 4487 ASN CA   1 1 
        9 28055 1 1  96 ASN CB   C  12.996   4.512  -8.275 1.00 . A A . 4487 ASN CB   1 1 
        9 28056 1 1  96 ASN CG   C  14.053   5.552  -8.024 1.00 . A A . 4487 ASN CG   1 1 
        9 28057 1 1  96 ASN H    H  11.071   2.829  -8.250 1.00 . A A . 4487 ASN H    1 1 
        9 28058 1 1  96 ASN HA   H  12.415   4.294  -6.261 1.00 . A A . 4487 ASN HA   1 1 
        9 28059 1 1  96 ASN HB2  H  13.472   3.597  -8.630 1.00 . A A . 4487 ASN HB2  1 1 
        9 28060 1 1  96 ASN HB3  H  12.311   4.884  -9.037 1.00 . A A . 4487 ASN HB3  1 1 
        9 28061 1 1  96 ASN HD21 H  14.662   4.541  -6.404 1.00 . A A . 4487 ASN HD21 1 1 
        9 28062 1 1  96 ASN HD22 H  15.532   5.999  -6.745 1.00 . A A . 4487 ASN HD22 1 1 
        9 28063 1 1  96 ASN N    N  10.994   3.359  -7.429 1.00 . A A . 4487 ASN N    1 1 
        9 28064 1 1  96 ASN ND2  N  14.808   5.347  -6.975 1.00 . A A . 4487 ASN ND2  1 1 
        9 28065 1 1  96 ASN O    O  11.620   6.734  -6.482 1.00 . A A . 4487 ASN O    1 1 
        9 28066 1 1  96 ASN OD1  O  14.229   6.489  -8.810 1.00 . A A . 4487 ASN OD1  1 1 
        9 28067 1 1  97 LEU C    C   8.578   7.142  -6.322 1.00 . A A . 4488 LEU C    1 1 
        9 28068 1 1  97 LEU CA   C   9.157   7.020  -7.728 1.00 . A A . 4488 LEU CA   1 1 
        9 28069 1 1  97 LEU CB   C   8.031   6.919  -8.765 1.00 . A A . 4488 LEU CB   1 1 
        9 28070 1 1  97 LEU CD1  C   8.175   9.310  -9.496 1.00 . A A . 4488 LEU CD1  1 1 
        9 28071 1 1  97 LEU CD2  C   6.129   7.956 -10.005 1.00 . A A . 4488 LEU CD2  1 1 
        9 28072 1 1  97 LEU CG   C   7.242   8.213  -9.000 1.00 . A A . 4488 LEU CG   1 1 
        9 28073 1 1  97 LEU H    H   9.792   5.122  -8.417 1.00 . A A . 4488 LEU H    1 1 
        9 28074 1 1  97 LEU HA   H   9.739   7.903  -7.942 1.00 . A A . 4488 LEU HA   1 1 
        9 28075 1 1  97 LEU HB2  H   8.622   6.676  -9.646 1.00 . A A . 4488 LEU HB2  1 1 
        9 28076 1 1  97 LEU HB3  H   7.352   6.094  -8.544 1.00 . A A . 4488 LEU HB3  1 1 
        9 28077 1 1  97 LEU HD11 H   7.606  10.225  -9.660 1.00 . A A . 4488 LEU HD11 1 1 
        9 28078 1 1  97 LEU HD12 H   8.949   9.494  -8.751 1.00 . A A . 4488 LEU HD12 1 1 
        9 28079 1 1  97 LEU HD13 H   8.636   8.998 -10.432 1.00 . A A . 4488 LEU HD13 1 1 
        9 28080 1 1  97 LEU HD21 H   5.570   8.877 -10.170 1.00 . A A . 4488 LEU HD21 1 1 
        9 28081 1 1  97 LEU HD22 H   6.560   7.617 -10.948 1.00 . A A . 4488 LEU HD22 1 1 
        9 28082 1 1  97 LEU HD23 H   5.458   7.189  -9.617 1.00 . A A . 4488 LEU HD23 1 1 
        9 28083 1 1  97 LEU HG   H   6.778   8.487  -8.051 1.00 . A A . 4488 LEU HG   1 1 
        9 28084 1 1  97 LEU N    N  10.042   5.863  -7.828 1.00 . A A . 4488 LEU N    1 1 
        9 28085 1 1  97 LEU O    O   8.373   8.246  -5.818 1.00 . A A . 4488 LEU O    1 1 
        9 28086 1 1  98 ALA C    C   9.120   6.384  -3.398 1.00 . A A . 4489 ALA C    1 1 
        9 28087 1 1  98 ALA CA   C   7.948   5.972  -4.282 1.00 . A A . 4489 ALA CA   1 1 
        9 28088 1 1  98 ALA CB   C   7.453   4.586  -3.895 1.00 . A A . 4489 ALA CB   1 1 
        9 28089 1 1  98 ALA H    H   8.381   5.157  -6.187 1.00 . A A . 4489 ALA H    1 1 
        9 28090 1 1  98 ALA HA   H   7.137   6.670  -4.138 1.00 . A A . 4489 ALA HA   1 1 
        9 28091 1 1  98 ALA HB1  H   6.691   4.269  -4.591 1.00 . A A . 4489 ALA HB1  1 1 
        9 28092 1 1  98 ALA HB2  H   8.278   3.890  -3.921 1.00 . A A . 4489 ALA HB2  1 1 
        9 28093 1 1  98 ALA HB3  H   7.040   4.618  -2.899 1.00 . A A . 4489 ALA HB3  1 1 
        9 28094 1 1  98 ALA N    N   8.319   6.001  -5.693 1.00 . A A . 4489 ALA N    1 1 
        9 28095 1 1  98 ALA O    O   8.933   7.049  -2.379 1.00 . A A . 4489 ALA O    1 1 
        9 28096 1 1  99 GLN C    C  11.747   7.903  -3.211 1.00 . A A . 4490 GLN C    1 1 
        9 28097 1 1  99 GLN CA   C  11.534   6.398  -3.092 1.00 . A A . 4490 GLN CA   1 1 
        9 28098 1 1  99 GLN CB   C  12.754   5.657  -3.642 1.00 . A A . 4490 GLN CB   1 1 
        9 28099 1 1  99 GLN CD   C  14.034   3.490  -3.831 1.00 . A A . 4490 GLN CD   1 1 
        9 28100 1 1  99 GLN CG   C  12.786   4.175  -3.306 1.00 . A A . 4490 GLN CG   1 1 
        9 28101 1 1  99 GLN H    H  10.401   5.403  -4.577 1.00 . A A . 4490 GLN H    1 1 
        9 28102 1 1  99 GLN HA   H  11.413   6.146  -2.049 1.00 . A A . 4490 GLN HA   1 1 
        9 28103 1 1  99 GLN HB2  H  12.741   5.789  -4.724 1.00 . A A . 4490 GLN HB2  1 1 
        9 28104 1 1  99 GLN HB3  H  13.635   6.147  -3.227 1.00 . A A . 4490 GLN HB3  1 1 
        9 28105 1 1  99 GLN HE21 H  14.753   3.275  -1.952 1.00 . A A . 4490 GLN HE21 1 1 
        9 28106 1 1  99 GLN HE22 H  15.766   2.648  -3.209 1.00 . A A . 4490 GLN HE22 1 1 
        9 28107 1 1  99 GLN HG2  H  12.591   3.794  -2.304 1.00 . A A . 4490 GLN HG2  1 1 
        9 28108 1 1  99 GLN HG3  H  11.951   3.920  -3.959 1.00 . A A . 4490 GLN HG3  1 1 
        9 28109 1 1  99 GLN N    N  10.323   5.986  -3.795 1.00 . A A . 4490 GLN N    1 1 
        9 28110 1 1  99 GLN NE2  N  14.923   3.106  -2.923 1.00 . A A . 4490 GLN NE2  1 1 
        9 28111 1 1  99 GLN O    O  12.160   8.560  -2.255 1.00 . A A . 4490 GLN O    1 1 
        9 28112 1 1  99 GLN OE1  O  14.194   3.303  -5.040 1.00 . A A . 4490 GLN OE1  1 1 
        9 28113 1 1 100 LYS C    C  10.715  10.720  -3.836 1.00 . A A . 4491 LYS C    1 1 
        9 28114 1 1 100 LYS CA   C  11.676   9.863  -4.653 1.00 . A A . 4491 LYS CA   1 1 
        9 28115 1 1 100 LYS CB   C  11.515  10.164  -6.145 1.00 . A A . 4491 LYS CB   1 1 
        9 28116 1 1 100 LYS CD   C  12.720  10.474  -8.329 1.00 . A A . 4491 LYS CD   1 1 
        9 28117 1 1 100 LYS CE   C  11.676   9.936  -9.296 1.00 . A A . 4491 LYS CE   1 1 
        9 28118 1 1 100 LYS CG   C  12.690   9.722  -7.006 1.00 . A A . 4491 LYS CG   1 1 
        9 28119 1 1 100 LYS H    H  11.096   7.876  -5.101 1.00 . A A . 4491 LYS H    1 1 
        9 28120 1 1 100 LYS HA   H  12.688  10.104  -4.366 1.00 . A A . 4491 LYS HA   1 1 
        9 28121 1 1 100 LYS HB2  H  10.609   9.655  -6.476 1.00 . A A . 4491 LYS HB2  1 1 
        9 28122 1 1 100 LYS HB3  H  11.381  11.241  -6.240 1.00 . A A . 4491 LYS HB3  1 1 
        9 28123 1 1 100 LYS HD2  H  12.525  11.529  -8.132 1.00 . A A . 4491 LYS HD2  1 1 
        9 28124 1 1 100 LYS HD3  H  13.712  10.364  -8.768 1.00 . A A . 4491 LYS HD3  1 1 
        9 28125 1 1 100 LYS HE2  H  11.732   8.848  -9.290 1.00 . A A . 4491 LYS HE2  1 1 
        9 28126 1 1 100 LYS HE3  H  10.693  10.250  -8.947 1.00 . A A . 4491 LYS HE3  1 1 
        9 28127 1 1 100 LYS HG2  H  13.613   9.912  -6.458 1.00 . A A . 4491 LYS HG2  1 1 
        9 28128 1 1 100 LYS HG3  H  12.595   8.653  -7.198 1.00 . A A . 4491 LYS HG3  1 1 
        9 28129 1 1 100 LYS HZ1  H  11.180  10.057 -11.290 1.00 . A A . 4491 LYS HZ1  1 1 
        9 28130 1 1 100 LYS HZ2  H  11.839  11.445 -10.688 1.00 . A A . 4491 LYS HZ2  1 1 
        9 28131 1 1 100 LYS HZ3  H  12.803  10.144 -11.006 1.00 . A A . 4491 LYS HZ3  1 1 
        9 28132 1 1 100 LYS N    N  11.461   8.445  -4.390 1.00 . A A . 4491 LYS N    1 1 
        9 28133 1 1 100 LYS NZ   N  11.892  10.435 -10.681 1.00 . A A . 4491 LYS NZ   1 1 
        9 28134 1 1 100 LYS O    O  11.060  11.822  -3.410 1.00 . A A . 4491 LYS O    1 1 
        9 28135 1 1 101 ALA C    C   8.963  11.040  -1.370 1.00 . A A . 4492 ALA C    1 1 
        9 28136 1 1 101 ALA CA   C   8.512  10.906  -2.821 1.00 . A A . 4492 ALA CA   1 1 
        9 28137 1 1 101 ALA CB   C   7.174  10.185  -2.894 1.00 . A A . 4492 ALA CB   1 1 
        9 28138 1 1 101 ALA H    H   9.286   9.332  -4.002 1.00 . A A . 4492 ALA H    1 1 
        9 28139 1 1 101 ALA HA   H   8.384  11.895  -3.238 1.00 . A A . 4492 ALA HA   1 1 
        9 28140 1 1 101 ALA HB1  H   7.204   9.308  -2.263 1.00 . A A . 4492 ALA HB1  1 1 
        9 28141 1 1 101 ALA HB2  H   6.390  10.847  -2.555 1.00 . A A . 4492 ALA HB2  1 1 
        9 28142 1 1 101 ALA HB3  H   6.981   9.889  -3.915 1.00 . A A . 4492 ALA HB3  1 1 
        9 28143 1 1 101 ALA N    N   9.509  10.205  -3.617 1.00 . A A . 4492 ALA N    1 1 
        9 28144 1 1 101 ALA O    O   8.658  12.029  -0.701 1.00 . A A . 4492 ALA O    1 1 
        9 28145 1 1 102 PHE C    C  11.366  10.975   0.649 1.00 . A A . 4493 PHE C    1 1 
        9 28146 1 1 102 PHE CA   C  10.173  10.038   0.490 1.00 . A A . 4493 PHE CA   1 1 
        9 28147 1 1 102 PHE CB   C  10.552   8.620   0.924 1.00 . A A . 4493 PHE CB   1 1 
        9 28148 1 1 102 PHE CD1  C  10.255   8.672   3.417 1.00 . A A . 4493 PHE CD1  1 1 
        9 28149 1 1 102 PHE CD2  C  12.448   8.332   2.544 1.00 . A A . 4493 PHE CD2  1 1 
        9 28150 1 1 102 PHE CE1  C  10.754   8.598   4.704 1.00 . A A . 4493 PHE CE1  1 1 
        9 28151 1 1 102 PHE CE2  C  12.950   8.256   3.829 1.00 . A A . 4493 PHE CE2  1 1 
        9 28152 1 1 102 PHE CG   C  11.095   8.539   2.322 1.00 . A A . 4493 PHE CG   1 1 
        9 28153 1 1 102 PHE CZ   C  12.101   8.389   4.910 1.00 . A A . 4493 PHE CZ   1 1 
        9 28154 1 1 102 PHE H    H   9.911   9.283  -1.471 1.00 . A A . 4493 PHE H    1 1 
        9 28155 1 1 102 PHE HA   H   9.370  10.386   1.121 1.00 . A A . 4493 PHE HA   1 1 
        9 28156 1 1 102 PHE HB2  H   9.676   7.972   0.892 1.00 . A A . 4493 PHE HB2  1 1 
        9 28157 1 1 102 PHE HB3  H  11.323   8.221   0.266 1.00 . A A . 4493 PHE HB3  1 1 
        9 28158 1 1 102 PHE HD1  H   9.189   8.835   3.254 1.00 . A A . 4493 PHE HD1  1 1 
        9 28159 1 1 102 PHE HD2  H  13.118   8.227   1.691 1.00 . A A . 4493 PHE HD2  1 1 
        9 28160 1 1 102 PHE HE1  H  10.082   8.703   5.556 1.00 . A A . 4493 PHE HE1  1 1 
        9 28161 1 1 102 PHE HE2  H  14.015   8.092   3.991 1.00 . A A . 4493 PHE HE2  1 1 
        9 28162 1 1 102 PHE HZ   H  12.496   8.332   5.924 1.00 . A A . 4493 PHE HZ   1 1 
        9 28163 1 1 102 PHE N    N   9.692  10.039  -0.886 1.00 . A A . 4493 PHE N    1 1 
        9 28164 1 1 102 PHE O    O  11.434  11.757   1.598 1.00 . A A . 4493 PHE O    1 1 
        9 28165 1 1 103 CYS C    C  14.032  12.048  -1.596 1.00 . A A . 4494 CYS C    1 1 
        9 28166 1 1 103 CYS CA   C  13.538  11.668  -0.205 1.00 . A A . 4494 CYS CA   1 1 
        9 28167 1 1 103 CYS CB   C  14.510  10.698   0.467 1.00 . A A . 4494 CYS CB   1 1 
        9 28168 1 1 103 CYS H    H  12.172  10.288  -1.047 1.00 . A A . 4494 CYS H    1 1 
        9 28169 1 1 103 CYS HA   H  13.323  12.570   0.347 1.00 . A A . 4494 CYS HA   1 1 
        9 28170 1 1 103 CYS HB2  H  15.512  11.130   0.501 1.00 . A A . 4494 CYS HB2  1 1 
        9 28171 1 1 103 CYS HB3  H  14.178  10.473   1.481 1.00 . A A . 4494 CYS HB3  1 1 
        9 28172 1 1 103 CYS HG   H  15.560   8.591   0.482 1.00 . A A . 4494 CYS HG   1 1 
        9 28173 1 1 103 CYS N    N  12.308  10.889  -0.285 1.00 . A A . 4494 CYS N    1 1 
        9 28174 1 1 103 CYS O    O  15.171  11.761  -1.963 1.00 . A A . 4494 CYS O    1 1 
        9 28175 1 1 103 CYS SG   S  14.679   9.105  -0.371 1.00 . A A . 4494 CYS SG   1 1 
        9 28176 1 1 104 GLY C    C  12.898  14.464  -4.070 1.00 . A A . 4495 GLY C    1 1 
        9 28177 1 1 104 GLY CA   C  13.546  13.146  -3.696 1.00 . A A . 4495 GLY CA   1 1 
        9 28178 1 1 104 GLY H    H  12.261  12.872  -2.036 1.00 . A A . 4495 GLY H    1 1 
        9 28179 1 1 104 GLY HA2  H  14.619  13.261  -3.732 1.00 . A A . 4495 GLY HA2  1 1 
        9 28180 1 1 104 GLY HA3  H  13.250  12.396  -4.415 1.00 . A A . 4495 GLY HA3  1 1 
        9 28181 1 1 104 GLY N    N  13.166  12.698  -2.369 1.00 . A A . 4495 GLY N    1 1 
        9 28182 1 1 104 GLY O    O  13.586  15.432  -4.397 1.00 . A A . 4495 GLY O    1 1 
        9 28183 1 1 105 PHE C    C  10.912  16.762  -3.312 1.00 . A A . 4496 PHE C    1 1 
        9 28184 1 1 105 PHE CA   C  10.828  15.700  -4.403 1.00 . A A . 4496 PHE CA   1 1 
        9 28185 1 1 105 PHE CB   C   9.367  15.352  -4.692 1.00 . A A . 4496 PHE CB   1 1 
        9 28186 1 1 105 PHE CD1  C   9.149  15.308  -7.193 1.00 . A A . 4496 PHE CD1  1 1 
        9 28187 1 1 105 PHE CD2  C   8.984  13.246  -6.006 1.00 . A A . 4496 PHE CD2  1 1 
        9 28188 1 1 105 PHE CE1  C   8.961  14.638  -8.387 1.00 . A A . 4496 PHE CE1  1 1 
        9 28189 1 1 105 PHE CE2  C   8.796  12.574  -7.199 1.00 . A A . 4496 PHE CE2  1 1 
        9 28190 1 1 105 PHE CG   C   9.162  14.622  -5.989 1.00 . A A . 4496 PHE CG   1 1 
        9 28191 1 1 105 PHE CZ   C   8.784  13.268  -8.389 1.00 . A A . 4496 PHE CZ   1 1 
        9 28192 1 1 105 PHE H    H  11.080  13.709  -3.726 1.00 . A A . 4496 PHE H    1 1 
        9 28193 1 1 105 PHE HA   H  11.271  16.091  -5.305 1.00 . A A . 4496 PHE HA   1 1 
        9 28194 1 1 105 PHE HB2  H   8.970  14.709  -3.907 1.00 . A A . 4496 PHE HB2  1 1 
        9 28195 1 1 105 PHE HB3  H   8.770  16.262  -4.750 1.00 . A A . 4496 PHE HB3  1 1 
        9 28196 1 1 105 PHE HD1  H   9.288  16.389  -7.193 1.00 . A A . 4496 PHE HD1  1 1 
        9 28197 1 1 105 PHE HD2  H   8.992  12.697  -5.064 1.00 . A A . 4496 PHE HD2  1 1 
        9 28198 1 1 105 PHE HE1  H   8.951  15.189  -9.327 1.00 . A A . 4496 PHE HE1  1 1 
        9 28199 1 1 105 PHE HE2  H   8.657  11.492  -7.197 1.00 . A A . 4496 PHE HE2  1 1 
        9 28200 1 1 105 PHE HZ   H   8.638  12.739  -9.329 1.00 . A A . 4496 PHE HZ   1 1 
        9 28201 1 1 105 PHE N    N  11.571  14.504  -4.024 1.00 . A A . 4496 PHE N    1 1 
        9 28202 1 1 105 PHE O    O   9.917  17.076  -2.658 1.00 . A A . 4496 PHE O    1 1 
        9 28203 1 1 106 GLU C    C  13.587  19.185  -2.532 1.00 . A A . 4497 GLU C    1 1 
        9 28204 1 1 106 GLU CA   C  12.291  18.443  -2.218 1.00 . A A . 4497 GLU CA   1 1 
        9 28205 1 1 106 GLU CB   C  12.290  17.976  -0.760 1.00 . A A . 4497 GLU CB   1 1 
        9 28206 1 1 106 GLU CD   C  11.665  20.218   0.147 1.00 . A A . 4497 GLU CD   1 1 
        9 28207 1 1 106 GLU CG   C  12.625  19.066   0.248 1.00 . A A . 4497 GLU CG   1 1 
        9 28208 1 1 106 GLU H    H  12.883  16.947  -3.593 1.00 . A A . 4497 GLU H    1 1 
        9 28209 1 1 106 GLU HA   H  11.461  19.119  -2.360 1.00 . A A . 4497 GLU HA   1 1 
        9 28210 1 1 106 GLU HB2  H  11.295  17.584  -0.553 1.00 . A A . 4497 GLU HB2  1 1 
        9 28211 1 1 106 GLU HB3  H  13.022  17.173  -0.683 1.00 . A A . 4497 GLU HB3  1 1 
        9 28212 1 1 106 GLU HG2  H  12.654  18.709   1.278 1.00 . A A . 4497 GLU HG2  1 1 
        9 28213 1 1 106 GLU HG3  H  13.620  19.395  -0.049 1.00 . A A . 4497 GLU HG3  1 1 
        9 28214 1 1 106 GLU N    N  12.107  17.311  -3.118 1.00 . A A . 4497 GLU N    1 1 
        9 28215 1 1 106 GLU O    O  14.675  18.610  -2.467 1.00 . A A . 4497 GLU O    1 1 
        9 28216 1 1 106 GLU OE1  O  10.483  19.979   0.090 1.00 . A A . 4497 GLU OE1  1 1 
        9 28217 1 1 106 GLU OE2  O  12.104  21.341   0.240 1.00 . A A . 4497 GLU OE2  1 1 
        9 28218 1 1 107 ASP C    C  15.599  21.421  -2.123 1.00 . A A . 4498 ASP C    1 1 
        9 28219 1 1 107 ASP CA   C  14.615  21.259  -3.280 1.00 . A A . 4498 ASP CA   1 1 
        9 28220 1 1 107 ASP CB   C  14.167  22.632  -3.787 1.00 . A A . 4498 ASP CB   1 1 
        9 28221 1 1 107 ASP CG   C  13.520  22.612  -5.166 1.00 . A A . 4498 ASP CG   1 1 
        9 28222 1 1 107 ASP H    H  12.577  20.879  -2.852 1.00 . A A . 4498 ASP H    1 1 
        9 28223 1 1 107 ASP HA   H  15.110  20.742  -4.086 1.00 . A A . 4498 ASP HA   1 1 
        9 28224 1 1 107 ASP HB2  H  13.518  23.163  -3.091 1.00 . A A . 4498 ASP HB2  1 1 
        9 28225 1 1 107 ASP HB3  H  15.131  23.139  -3.845 1.00 . A A . 4498 ASP HB3  1 1 
        9 28226 1 1 107 ASP N    N  13.463  20.463  -2.874 1.00 . A A . 4498 ASP N    1 1 
        9 28227 1 1 107 ASP O    O  15.212  21.600  -0.969 1.00 . A A . 4498 ASP O    1 1 
        9 28228 1 1 107 ASP OD1  O  13.579  21.593  -5.813 1.00 . A A . 4498 ASP OD1  1 1 
        9 28229 1 1 107 ASP OD2  O  12.841  23.555  -5.496 1.00 . A A . 4498 ASP OD2  1 1 
        9 28230 1 1 108 PRO C    C  18.156  23.029  -1.100 1.00 . A A . 4499 PRO C    1 1 
        9 28231 1 1 108 PRO CA   C  17.966  21.559  -1.455 1.00 . A A . 4499 PRO CA   1 1 
        9 28232 1 1 108 PRO CB   C  19.210  21.012  -2.161 1.00 . A A . 4499 PRO CB   1 1 
        9 28233 1 1 108 PRO CD   C  17.487  21.066  -3.816 1.00 . A A . 4499 PRO CD   1 1 
        9 28234 1 1 108 PRO CG   C  18.963  21.259  -3.609 1.00 . A A . 4499 PRO CG   1 1 
        9 28235 1 1 108 PRO HA   H  17.785  20.992  -0.553 1.00 . A A . 4499 PRO HA   1 1 
        9 28236 1 1 108 PRO HB2  H  20.085  21.543  -1.811 1.00 . A A . 4499 PRO HB2  1 1 
        9 28237 1 1 108 PRO HB3  H  19.314  19.958  -1.951 1.00 . A A . 4499 PRO HB3  1 1 
        9 28238 1 1 108 PRO HD2  H  17.114  21.763  -4.551 1.00 . A A . 4499 PRO HD2  1 1 
        9 28239 1 1 108 PRO HD3  H  17.279  20.049  -4.118 1.00 . A A . 4499 PRO HD3  1 1 
        9 28240 1 1 108 PRO HG2  H  19.249  22.269  -3.863 1.00 . A A . 4499 PRO HG2  1 1 
        9 28241 1 1 108 PRO HG3  H  19.520  20.549  -4.202 1.00 . A A . 4499 PRO HG3  1 1 
        9 28242 1 1 108 PRO N    N  16.900  21.355  -2.441 1.00 . A A . 4499 PRO N    1 1 
        9 28243 1 1 108 PRO O    O  19.205  23.612  -1.375 1.00 . A A . 4499 PRO O    1 1 
        9 28244 1 1 109 ARG C    C  16.036  25.404   0.796 1.00 . A A . 4500 ARG C    1 1 
        9 28245 1 1 109 ARG CA   C  17.157  25.046  -0.175 1.00 . A A . 4500 ARG CA   1 1 
        9 28246 1 1 109 ARG CB   C  17.114  25.912  -1.426 1.00 . A A . 4500 ARG CB   1 1 
        9 28247 1 1 109 ARG CD   C  16.080  26.271  -3.702 1.00 . A A . 4500 ARG CD   1 1 
        9 28248 1 1 109 ARG CG   C  15.975  25.596  -2.383 1.00 . A A . 4500 ARG CG   1 1 
        9 28249 1 1 109 ARG CZ   C  14.971  26.355  -5.920 1.00 . A A . 4500 ARG CZ   1 1 
        9 28250 1 1 109 ARG H    H  16.349  23.090  -0.245 1.00 . A A . 4500 ARG H    1 1 
        9 28251 1 1 109 ARG HA   H  18.104  25.268   0.290 1.00 . A A . 4500 ARG HA   1 1 
        9 28252 1 1 109 ARG HB2  H  17.029  26.945  -1.094 1.00 . A A . 4500 ARG HB2  1 1 
        9 28253 1 1 109 ARG HB3  H  18.065  25.773  -1.941 1.00 . A A . 4500 ARG HB3  1 1 
        9 28254 1 1 109 ARG HD2  H  15.998  27.348  -3.557 1.00 . A A . 4500 ARG HD2  1 1 
        9 28255 1 1 109 ARG HD3  H  17.049  26.037  -4.143 1.00 . A A . 4500 ARG HD3  1 1 
        9 28256 1 1 109 ARG HE   H  14.292  25.231  -4.557 1.00 . A A . 4500 ARG HE   1 1 
        9 28257 1 1 109 ARG HG2  H  15.957  24.520  -2.557 1.00 . A A . 4500 ARG HG2  1 1 
        9 28258 1 1 109 ARG HG3  H  15.038  25.907  -1.921 1.00 . A A . 4500 ARG HG3  1 1 
        9 28259 1 1 109 ARG HH11 H  16.542  27.611  -5.756 1.00 . A A . 4500 ARG HH11 1 1 
        9 28260 1 1 109 ARG HH12 H  15.731  27.604  -7.309 1.00 . A A . 4500 ARG HH12 1 1 
        9 28261 1 1 109 ARG HH21 H  13.348  25.218  -6.328 1.00 . A A . 4500 ARG HH21 1 1 
        9 28262 1 1 109 ARG HH22 H  13.909  26.241  -7.636 1.00 . A A . 4500 ARG HH22 1 1 
        9 28263 1 1 109 ARG N    N  17.136  23.622  -0.490 1.00 . A A . 4500 ARG N    1 1 
        9 28264 1 1 109 ARG NE   N  15.060  25.881  -4.661 1.00 . A A . 4500 ARG NE   1 1 
        9 28265 1 1 109 ARG NH1  N  15.815  27.262  -6.363 1.00 . A A . 4500 ARG NH1  1 1 
        9 28266 1 1 109 ARG NH2  N  13.998  25.901  -6.691 1.00 . A A . 4500 ARG NH2  1 1 
        9 28267 1 1 109 ARG O    O  16.278  25.978   1.858 1.00 . A A . 4500 ARG O    1 1 
        9 28268 1 1 110 THR C    C  13.617  24.118   2.359 1.00 . A A . 4501 THR C    1 1 
        9 28269 1 1 110 THR CA   C  13.664  25.228   1.315 1.00 . A A . 4501 THR CA   1 1 
        9 28270 1 1 110 THR CB   C  12.337  25.244   0.535 1.00 . A A . 4501 THR CB   1 1 
        9 28271 1 1 110 THR CG2  C  12.346  26.349  -0.511 1.00 . A A . 4501 THR CG2  1 1 
        9 28272 1 1 110 THR H    H  14.664  24.691  -0.471 1.00 . A A . 4501 THR H    1 1 
        9 28273 1 1 110 THR HA   H  13.769  26.179   1.817 1.00 . A A . 4501 THR HA   1 1 
        9 28274 1 1 110 THR HB   H  11.517  25.413   1.234 1.00 . A A . 4501 THR HB   1 1 
        9 28275 1 1 110 THR HG1  H  12.096  23.286   0.550 1.00 . A A . 4501 THR HG1  1 1 
        9 28276 1 1 110 THR HG21 H  11.399  26.344  -1.051 1.00 . A A . 4501 THR HG21 1 1 
        9 28277 1 1 110 THR HG22 H  12.480  27.313  -0.021 1.00 . A A . 4501 THR HG22 1 1 
        9 28278 1 1 110 THR HG23 H  13.163  26.180  -1.210 1.00 . A A . 4501 THR HG23 1 1 
        9 28279 1 1 110 THR N    N  14.806  25.062   0.423 1.00 . A A . 4501 THR N    1 1 
        9 28280 1 1 110 THR O    O  13.215  24.344   3.501 1.00 . A A . 4501 THR O    1 1 
        9 28281 1 1 110 THR OG1  O  12.144  23.979  -0.112 1.00 . A A . 4501 THR OG1  1 1 
        9 28282 1 1 111 LYS C    C  12.851  21.644   3.699 1.00 . A A . 4502 LYS C    1 1 
        9 28283 1 1 111 LYS CA   C  14.133  21.800   2.888 1.00 . A A . 4502 LYS CA   1 1 
        9 28284 1 1 111 LYS CB   C  15.330  21.984   3.822 1.00 . A A . 4502 LYS CB   1 1 
        9 28285 1 1 111 LYS CD   C  16.984  20.901   2.271 1.00 . A A . 4502 LYS CD   1 1 
        9 28286 1 1 111 LYS CE   C  17.282  19.693   3.147 1.00 . A A . 4502 LYS CE   1 1 
        9 28287 1 1 111 LYS CG   C  16.668  22.130   3.110 1.00 . A A . 4502 LYS CG   1 1 
        9 28288 1 1 111 LYS H    H  14.271  22.786   1.020 1.00 . A A . 4502 LYS H    1 1 
        9 28289 1 1 111 LYS HA   H  14.289  20.902   2.309 1.00 . A A . 4502 LYS HA   1 1 
        9 28290 1 1 111 LYS HB2  H  15.136  22.879   4.417 1.00 . A A . 4502 LYS HB2  1 1 
        9 28291 1 1 111 LYS HB3  H  15.361  21.114   4.478 1.00 . A A . 4502 LYS HB3  1 1 
        9 28292 1 1 111 LYS HD2  H  16.126  20.685   1.633 1.00 . A A . 4502 LYS HD2  1 1 
        9 28293 1 1 111 LYS HD3  H  17.851  21.119   1.647 1.00 . A A . 4502 LYS HD3  1 1 
        9 28294 1 1 111 LYS HE2  H  18.144  19.927   3.771 1.00 . A A . 4502 LYS HE2  1 1 
        9 28295 1 1 111 LYS HE3  H  16.415  19.509   3.781 1.00 . A A . 4502 LYS HE3  1 1 
        9 28296 1 1 111 LYS HG2  H  16.623  23.008   2.466 1.00 . A A . 4502 LYS HG2  1 1 
        9 28297 1 1 111 LYS HG3  H  17.446  22.268   3.859 1.00 . A A . 4502 LYS HG3  1 1 
        9 28298 1 1 111 LYS HZ1  H  17.762  17.701   2.957 1.00 . A A . 4502 LYS HZ1  1 1 
        9 28299 1 1 111 LYS HZ2  H  16.771  18.258   1.761 1.00 . A A . 4502 LYS HZ2  1 1 
        9 28300 1 1 111 LYS HZ3  H  18.375  18.647   1.752 1.00 . A A . 4502 LYS HZ3  1 1 
        9 28301 1 1 111 LYS N    N  14.029  22.920   1.961 1.00 . A A . 4502 LYS N    1 1 
        9 28302 1 1 111 LYS NZ   N  17.571  18.476   2.339 1.00 . A A . 4502 LYS NZ   1 1 
        9 28303 1 1 111 LYS O    O  12.891  21.448   4.915 1.00 . A A . 4502 LYS O    1 1 
        9 28304 1 1 112 THR C    C   9.898  20.168   3.584 1.00 . A A . 4503 THR C    1 1 
        9 28305 1 1 112 THR CA   C  10.417  21.597   3.677 1.00 . A A . 4503 THR CA   1 1 
        9 28306 1 1 112 THR CB   C   9.373  22.552   3.068 1.00 . A A . 4503 THR CB   1 1 
        9 28307 1 1 112 THR CG2  C   8.992  22.102   1.665 1.00 . A A . 4503 THR CG2  1 1 
        9 28308 1 1 112 THR H    H  11.744  21.890   2.054 1.00 . A A . 4503 THR H    1 1 
        9 28309 1 1 112 THR HA   H  10.543  21.858   4.718 1.00 . A A . 4503 THR HA   1 1 
        9 28310 1 1 112 THR HB   H   9.794  23.557   3.024 1.00 . A A . 4503 THR HB   1 1 
        9 28311 1 1 112 THR HG1  H   7.537  23.136   3.490 1.00 . A A . 4503 THR HG1  1 1 
        9 28312 1 1 112 THR HG21 H   8.255  22.790   1.252 1.00 . A A . 4503 THR HG21 1 1 
        9 28313 1 1 112 THR HG22 H   9.879  22.096   1.032 1.00 . A A . 4503 THR HG22 1 1 
        9 28314 1 1 112 THR HG23 H   8.570  21.099   1.709 1.00 . A A . 4503 THR HG23 1 1 
        9 28315 1 1 112 THR N    N  11.711  21.731   3.019 1.00 . A A . 4503 THR N    1 1 
        9 28316 1 1 112 THR O    O  10.611  19.264   3.145 1.00 . A A . 4503 THR O    1 1 
        9 28317 1 1 112 THR OG1  O   8.202  22.573   3.893 1.00 . A A . 4503 THR OG1  1 1 
        9 28318 1 1 113 LYS C    C   6.718  18.572   3.407 1.00 . A A . 4504 LYS C    1 1 
        9 28319 1 1 113 LYS CA   C   8.081  18.628   4.088 1.00 . A A . 4504 LYS CA   1 1 
        9 28320 1 1 113 LYS CB   C   7.959  18.194   5.549 1.00 . A A . 4504 LYS CB   1 1 
        9 28321 1 1 113 LYS CD   C   9.109  17.405   7.642 1.00 . A A . 4504 LYS CD   1 1 
        9 28322 1 1 113 LYS CE   C  10.441  17.234   8.357 1.00 . A A . 4504 LYS CE   1 1 
        9 28323 1 1 113 LYS CG   C   9.291  18.048   6.275 1.00 . A A . 4504 LYS CG   1 1 
        9 28324 1 1 113 LYS H    H   8.101  20.739   4.249 1.00 . A A . 4504 LYS H    1 1 
        9 28325 1 1 113 LYS HA   H   8.750  17.948   3.585 1.00 . A A . 4504 LYS HA   1 1 
        9 28326 1 1 113 LYS HB2  H   7.350  18.942   6.056 1.00 . A A . 4504 LYS HB2  1 1 
        9 28327 1 1 113 LYS HB3  H   7.438  17.236   5.556 1.00 . A A . 4504 LYS HB3  1 1 
        9 28328 1 1 113 LYS HD2  H   8.454  18.041   8.240 1.00 . A A . 4504 LYS HD2  1 1 
        9 28329 1 1 113 LYS HD3  H   8.642  16.430   7.508 1.00 . A A . 4504 LYS HD3  1 1 
        9 28330 1 1 113 LYS HE2  H  11.026  16.490   7.816 1.00 . A A . 4504 LYS HE2  1 1 
        9 28331 1 1 113 LYS HE3  H  10.964  18.190   8.337 1.00 . A A . 4504 LYS HE3  1 1 
        9 28332 1 1 113 LYS HG2  H   9.951  17.428   5.667 1.00 . A A . 4504 LYS HG2  1 1 
        9 28333 1 1 113 LYS HG3  H   9.730  19.037   6.394 1.00 . A A . 4504 LYS HG3  1 1 
        9 28334 1 1 113 LYS HZ1  H  11.169  16.693  10.204 1.00 . A A . 4504 LYS HZ1  1 1 
        9 28335 1 1 113 LYS HZ2  H   9.723  17.484  10.270 1.00 . A A . 4504 LYS HZ2  1 1 
        9 28336 1 1 113 LYS HZ3  H   9.781  15.909   9.786 1.00 . A A . 4504 LYS HZ3  1 1 
        9 28337 1 1 113 LYS N    N   8.652  19.967   3.998 1.00 . A A . 4504 LYS N    1 1 
        9 28338 1 1 113 LYS NZ   N  10.264  16.795   9.768 1.00 . A A . 4504 LYS NZ   1 1 
        9 28339 1 1 113 LYS O    O   5.688  18.809   4.038 1.00 . A A . 4504 LYS O    1 1 
        9 28340 1 1 114 MET C    C   4.733  16.886   1.638 1.00 . A A . 4505 MET C    1 1 
        9 28341 1 1 114 MET CA   C   5.483  18.182   1.346 1.00 . A A . 4505 MET CA   1 1 
        9 28342 1 1 114 MET CB   C   5.783  18.298  -0.147 1.00 . A A . 4505 MET CB   1 1 
        9 28343 1 1 114 MET CE   C   8.121  20.837  -2.434 1.00 . A A . 4505 MET CE   1 1 
        9 28344 1 1 114 MET CG   C   6.575  19.539  -0.535 1.00 . A A . 4505 MET CG   1 1 
        9 28345 1 1 114 MET H    H   7.570  18.058   1.673 1.00 . A A . 4505 MET H    1 1 
        9 28346 1 1 114 MET HA   H   4.864  19.017   1.639 1.00 . A A . 4505 MET HA   1 1 
        9 28347 1 1 114 MET HB2  H   6.342  17.407  -0.428 1.00 . A A . 4505 MET HB2  1 1 
        9 28348 1 1 114 MET HB3  H   4.822  18.304  -0.663 1.00 . A A . 4505 MET HB3  1 1 
        9 28349 1 1 114 MET HE1  H   8.326  21.062  -3.481 1.00 . A A . 4505 MET HE1  1 1 
        9 28350 1 1 114 MET HE2  H   7.913  21.764  -1.898 1.00 . A A . 4505 MET HE2  1 1 
        9 28351 1 1 114 MET HE3  H   8.988  20.347  -1.991 1.00 . A A . 4505 MET HE3  1 1 
        9 28352 1 1 114 MET HG2  H   6.079  20.408  -0.105 1.00 . A A . 4505 MET HG2  1 1 
        9 28353 1 1 114 MET HG3  H   7.577  19.447  -0.114 1.00 . A A . 4505 MET HG3  1 1 
        9 28354 1 1 114 MET N    N   6.719  18.252   2.117 1.00 . A A . 4505 MET N    1 1 
        9 28355 1 1 114 MET O    O   5.341  15.863   1.952 1.00 . A A . 4505 MET O    1 1 
        9 28356 1 1 114 MET SD   S   6.700  19.752  -2.321 1.00 . A A . 4505 MET SD   1 1 
        9 28357 1 1 115 SER C    C   2.493  15.305  -0.057 1.00 . A A . 4506 SER C    1 1 
        9 28358 1 1 115 SER CA   C   2.604  15.728   1.404 1.00 . A A . 4506 SER CA   1 1 
        9 28359 1 1 115 SER CB   C   1.228  15.948   2.000 1.00 . A A . 4506 SER CB   1 1 
        9 28360 1 1 115 SER H    H   2.962  17.810   1.547 1.00 . A A . 4506 SER H    1 1 
        9 28361 1 1 115 SER HA   H   3.095  14.943   1.958 1.00 . A A . 4506 SER HA   1 1 
        9 28362 1 1 115 SER HB2  H   0.781  14.976   2.211 1.00 . A A . 4506 SER HB2  1 1 
        9 28363 1 1 115 SER HB3  H   1.334  16.507   2.928 1.00 . A A . 4506 SER HB3  1 1 
        9 28364 1 1 115 SER HG   H  -0.372  16.986   1.622 1.00 . A A . 4506 SER HG   1 1 
        9 28365 1 1 115 SER N    N   3.408  16.938   1.533 1.00 . A A . 4506 SER N    1 1 
        9 28366 1 1 115 SER O    O   2.655  16.119  -0.966 1.00 . A A . 4506 SER O    1 1 
        9 28367 1 1 115 SER OG   O   0.386  16.657   1.134 1.00 . A A . 4506 SER OG   1 1 
        9 28368 1 1 116 ALA C    C   0.912  14.175  -2.356 1.00 . A A . 4507 ALA C    1 1 
        9 28369 1 1 116 ALA CA   C   2.064  13.494  -1.625 1.00 . A A . 4507 ALA CA   1 1 
        9 28370 1 1 116 ALA CB   C   1.846  11.988  -1.580 1.00 . A A . 4507 ALA CB   1 1 
        9 28371 1 1 116 ALA H    H   2.109  13.420   0.489 1.00 . A A . 4507 ALA H    1 1 
        9 28372 1 1 116 ALA HA   H   2.981  13.685  -2.163 1.00 . A A . 4507 ALA HA   1 1 
        9 28373 1 1 116 ALA HB1  H   2.405  11.570  -0.756 1.00 . A A . 4507 ALA HB1  1 1 
        9 28374 1 1 116 ALA HB2  H   0.796  11.781  -1.447 1.00 . A A . 4507 ALA HB2  1 1 
        9 28375 1 1 116 ALA HB3  H   2.186  11.548  -2.506 1.00 . A A . 4507 ALA HB3  1 1 
        9 28376 1 1 116 ALA N    N   2.216  14.023  -0.276 1.00 . A A . 4507 ALA N    1 1 
        9 28377 1 1 116 ALA O    O   1.002  14.459  -3.549 1.00 . A A . 4507 ALA O    1 1 
        9 28378 1 1 117 ALA C    C  -0.984  16.561  -2.562 1.00 . A A . 4508 ALA C    1 1 
        9 28379 1 1 117 ALA CA   C  -1.325  15.120  -2.200 1.00 . A A . 4508 ALA CA   1 1 
        9 28380 1 1 117 ALA CB   C  -2.495  15.080  -1.227 1.00 . A A . 4508 ALA CB   1 1 
        9 28381 1 1 117 ALA H    H  -0.194  14.159  -0.691 1.00 . A A . 4508 ALA H    1 1 
        9 28382 1 1 117 ALA HA   H  -1.618  14.593  -3.098 1.00 . A A . 4508 ALA HA   1 1 
        9 28383 1 1 117 ALA HB1  H  -2.975  16.047  -1.204 1.00 . A A . 4508 ALA HB1  1 1 
        9 28384 1 1 117 ALA HB2  H  -3.205  14.334  -1.550 1.00 . A A . 4508 ALA HB2  1 1 
        9 28385 1 1 117 ALA HB3  H  -2.134  14.832  -0.241 1.00 . A A . 4508 ALA HB3  1 1 
        9 28386 1 1 117 ALA N    N  -0.172  14.434  -1.631 1.00 . A A . 4508 ALA N    1 1 
        9 28387 1 1 117 ALA O    O  -1.456  17.085  -3.570 1.00 . A A . 4508 ALA O    1 1 
        9 28388 1 1 118 GLN C    C   1.125  18.638  -3.249 1.00 . A A . 4509 GLN C    1 1 
        9 28389 1 1 118 GLN CA   C   0.273  18.564  -1.986 1.00 . A A . 4509 GLN CA   1 1 
        9 28390 1 1 118 GLN CB   C   1.066  19.106  -0.794 1.00 . A A . 4509 GLN CB   1 1 
        9 28391 1 1 118 GLN CD   C   1.011  19.788   1.635 1.00 . A A . 4509 GLN CD   1 1 
        9 28392 1 1 118 GLN CG   C   0.205  19.568   0.369 1.00 . A A . 4509 GLN CG   1 1 
        9 28393 1 1 118 GLN H    H   0.156  16.734  -0.928 1.00 . A A . 4509 GLN H    1 1 
        9 28394 1 1 118 GLN HA   H  -0.608  19.171  -2.125 1.00 . A A . 4509 GLN HA   1 1 
        9 28395 1 1 118 GLN HB2  H   1.730  18.306  -0.467 1.00 . A A . 4509 GLN HB2  1 1 
        9 28396 1 1 118 GLN HB3  H   1.661  19.941  -1.165 1.00 . A A . 4509 GLN HB3  1 1 
        9 28397 1 1 118 GLN HE21 H  -0.642  20.406   2.625 1.00 . A A . 4509 GLN HE21 1 1 
        9 28398 1 1 118 GLN HE22 H   0.820  20.397   3.556 1.00 . A A . 4509 GLN HE22 1 1 
        9 28399 1 1 118 GLN HG2  H  -0.514  20.382   0.284 1.00 . A A . 4509 GLN HG2  1 1 
        9 28400 1 1 118 GLN HG3  H  -0.330  18.622   0.461 1.00 . A A . 4509 GLN HG3  1 1 
        9 28401 1 1 118 GLN N    N  -0.163  17.196  -1.730 1.00 . A A . 4509 GLN N    1 1 
        9 28402 1 1 118 GLN NE2  N   0.341  20.233   2.692 1.00 . A A . 4509 GLN NE2  1 1 
        9 28403 1 1 118 GLN O    O   1.112  19.642  -3.960 1.00 . A A . 4509 GLN O    1 1 
        9 28404 1 1 118 GLN OE1  O   2.223  19.556   1.664 1.00 . A A . 4509 GLN OE1  1 1 
        9 28405 1 1 119 ALA C    C   1.959  17.763  -5.972 1.00 . A A . 4510 ALA C    1 1 
        9 28406 1 1 119 ALA CA   C   2.740  17.521  -4.686 1.00 . A A . 4510 ALA CA   1 1 
        9 28407 1 1 119 ALA CB   C   3.464  16.184  -4.748 1.00 . A A . 4510 ALA CB   1 1 
        9 28408 1 1 119 ALA H    H   1.817  16.790  -2.929 1.00 . A A . 4510 ALA H    1 1 
        9 28409 1 1 119 ALA HA   H   3.482  18.299  -4.575 1.00 . A A . 4510 ALA HA   1 1 
        9 28410 1 1 119 ALA HB1  H   4.484  16.342  -5.069 1.00 . A A . 4510 ALA HB1  1 1 
        9 28411 1 1 119 ALA HB2  H   3.460  15.726  -3.769 1.00 . A A . 4510 ALA HB2  1 1 
        9 28412 1 1 119 ALA HB3  H   2.962  15.536  -5.451 1.00 . A A . 4510 ALA HB3  1 1 
        9 28413 1 1 119 ALA N    N   1.864  17.568  -3.521 1.00 . A A . 4510 ALA N    1 1 
        9 28414 1 1 119 ALA O    O   2.476  18.350  -6.924 1.00 . A A . 4510 ALA O    1 1 
        9 28415 1 1 120 LEU C    C  -0.475  19.046  -7.266 1.00 . A A . 4511 LEU C    1 1 
        9 28416 1 1 120 LEU CA   C  -0.173  17.557  -7.129 1.00 . A A . 4511 LEU CA   1 1 
        9 28417 1 1 120 LEU CB   C  -1.472  16.758  -6.975 1.00 . A A . 4511 LEU CB   1 1 
        9 28418 1 1 120 LEU CD1  C   0.035  14.910  -7.739 1.00 . A A . 4511 LEU CD1  1 1 
        9 28419 1 1 120 LEU CD2  C  -2.035  14.390  -6.427 1.00 . A A . 4511 LEU CD2  1 1 
        9 28420 1 1 120 LEU CG   C  -1.410  15.307  -7.468 1.00 . A A . 4511 LEU CG   1 1 
        9 28421 1 1 120 LEU H    H   0.376  16.792  -5.233 1.00 . A A . 4511 LEU H    1 1 
        9 28422 1 1 120 LEU HA   H   0.332  17.220  -8.023 1.00 . A A . 4511 LEU HA   1 1 
        9 28423 1 1 120 LEU HB2  H  -1.567  16.781  -5.890 1.00 . A A . 4511 LEU HB2  1 1 
        9 28424 1 1 120 LEU HB3  H  -2.320  17.276  -7.424 1.00 . A A . 4511 LEU HB3  1 1 
        9 28425 1 1 120 LEU HD11 H   0.070  13.878  -8.088 1.00 . A A . 4511 LEU HD11 1 1 
        9 28426 1 1 120 LEU HD12 H   0.455  15.565  -8.501 1.00 . A A . 4511 LEU HD12 1 1 
        9 28427 1 1 120 LEU HD13 H   0.616  15.002  -6.821 1.00 . A A . 4511 LEU HD13 1 1 
        9 28428 1 1 120 LEU HD21 H  -1.991  13.358  -6.780 1.00 . A A . 4511 LEU HD21 1 1 
        9 28429 1 1 120 LEU HD22 H  -1.489  14.477  -5.488 1.00 . A A . 4511 LEU HD22 1 1 
        9 28430 1 1 120 LEU HD23 H  -3.075  14.673  -6.270 1.00 . A A . 4511 LEU HD23 1 1 
        9 28431 1 1 120 LEU HG   H  -2.014  15.246  -8.373 1.00 . A A . 4511 LEU HG   1 1 
        9 28432 1 1 120 LEU N    N   0.712  17.308  -5.995 1.00 . A A . 4511 LEU N    1 1 
        9 28433 1 1 120 LEU O    O  -0.560  19.574  -8.376 1.00 . A A . 4511 LEU O    1 1 
        9 28434 1 1 121 LYS C    C   0.411  21.916  -6.483 1.00 . A A . 4512 LYS C    1 1 
        9 28435 1 1 121 LYS CA   C  -0.863  21.159  -6.122 1.00 . A A . 4512 LYS CA   1 1 
        9 28436 1 1 121 LYS CB   C  -1.377  21.612  -4.754 1.00 . A A . 4512 LYS CB   1 1 
        9 28437 1 1 121 LYS CD   C  -3.779  21.932  -5.422 1.00 . A A . 4512 LYS CD   1 1 
        9 28438 1 1 121 LYS CE   C  -5.230  21.615  -5.087 1.00 . A A . 4512 LYS CE   1 1 
        9 28439 1 1 121 LYS CG   C  -2.824  21.231  -4.468 1.00 . A A . 4512 LYS CG   1 1 
        9 28440 1 1 121 LYS H    H  -0.597  19.235  -5.280 1.00 . A A . 4512 LYS H    1 1 
        9 28441 1 1 121 LYS HA   H  -1.620  21.380  -6.860 1.00 . A A . 4512 LYS HA   1 1 
        9 28442 1 1 121 LYS HB2  H  -0.728  21.160  -4.004 1.00 . A A . 4512 LYS HB2  1 1 
        9 28443 1 1 121 LYS HB3  H  -1.275  22.697  -4.717 1.00 . A A . 4512 LYS HB3  1 1 
        9 28444 1 1 121 LYS HD2  H  -3.616  23.008  -5.349 1.00 . A A . 4512 LYS HD2  1 1 
        9 28445 1 1 121 LYS HD3  H  -3.562  21.601  -6.438 1.00 . A A . 4512 LYS HD3  1 1 
        9 28446 1 1 121 LYS HE2  H  -5.370  20.538  -5.164 1.00 . A A . 4512 LYS HE2  1 1 
        9 28447 1 1 121 LYS HE3  H  -5.419  21.933  -4.062 1.00 . A A . 4512 LYS HE3  1 1 
        9 28448 1 1 121 LYS HG2  H  -2.926  20.151  -4.579 1.00 . A A . 4512 LYS HG2  1 1 
        9 28449 1 1 121 LYS HG3  H  -3.061  21.514  -3.444 1.00 . A A . 4512 LYS HG3  1 1 
        9 28450 1 1 121 LYS HZ1  H  -7.125  22.070  -5.748 1.00 . A A . 4512 LYS HZ1  1 1 
        9 28451 1 1 121 LYS HZ2  H  -6.047  23.305  -5.932 1.00 . A A . 4512 LYS HZ2  1 1 
        9 28452 1 1 121 LYS HZ3  H  -6.001  22.010  -6.953 1.00 . A A . 4512 LYS HZ3  1 1 
        9 28453 1 1 121 LYS N    N  -0.634  19.720  -6.132 1.00 . A A . 4512 LYS N    1 1 
        9 28454 1 1 121 LYS NZ   N  -6.176  22.305  -6.003 1.00 . A A . 4512 LYS NZ   1 1 
        9 28455 1 1 121 LYS O    O   0.359  23.028  -7.008 1.00 . A A . 4512 LYS O    1 1 
        9 28456 1 1 122 LYS C    C   3.182  21.711  -7.998 1.00 . A A . 4513 LYS C    1 1 
        9 28457 1 1 122 LYS CA   C   2.846  21.905  -6.523 1.00 . A A . 4513 LYS CA   1 1 
        9 28458 1 1 122 LYS CB   C   3.950  21.310  -5.647 1.00 . A A . 4513 LYS CB   1 1 
        9 28459 1 1 122 LYS CD   C   4.039  23.132  -3.917 1.00 . A A . 4513 LYS CD   1 1 
        9 28460 1 1 122 LYS CE   C   3.971  23.460  -2.433 1.00 . A A . 4513 LYS CE   1 1 
        9 28461 1 1 122 LYS CG   C   3.827  21.646  -4.167 1.00 . A A . 4513 LYS CG   1 1 
        9 28462 1 1 122 LYS H    H   1.534  20.425  -5.764 1.00 . A A . 4513 LYS H    1 1 
        9 28463 1 1 122 LYS HA   H   2.779  22.962  -6.317 1.00 . A A . 4513 LYS HA   1 1 
        9 28464 1 1 122 LYS HB2  H   3.914  20.228  -5.777 1.00 . A A . 4513 LYS HB2  1 1 
        9 28465 1 1 122 LYS HB3  H   4.899  21.690  -6.028 1.00 . A A . 4513 LYS HB3  1 1 
        9 28466 1 1 122 LYS HD2  H   5.019  23.414  -4.307 1.00 . A A . 4513 LYS HD2  1 1 
        9 28467 1 1 122 LYS HD3  H   3.267  23.688  -4.447 1.00 . A A . 4513 LYS HD3  1 1 
        9 28468 1 1 122 LYS HE2  H   2.988  23.171  -2.064 1.00 . A A . 4513 LYS HE2  1 1 
        9 28469 1 1 122 LYS HE3  H   4.735  22.879  -1.918 1.00 . A A . 4513 LYS HE3  1 1 
        9 28470 1 1 122 LYS HG2  H   2.831  21.359  -3.828 1.00 . A A . 4513 LYS HG2  1 1 
        9 28471 1 1 122 LYS HG3  H   4.576  21.075  -3.619 1.00 . A A . 4513 LYS HG3  1 1 
        9 28472 1 1 122 LYS HZ1  H   4.137  25.083  -1.179 1.00 . A A . 4513 LYS HZ1  1 1 
        9 28473 1 1 122 LYS HZ2  H   5.103  25.178  -2.514 1.00 . A A . 4513 LYS HZ2  1 1 
        9 28474 1 1 122 LYS HZ3  H   3.481  25.448  -2.648 1.00 . A A . 4513 LYS HZ3  1 1 
        9 28475 1 1 122 LYS N    N   1.556  21.304  -6.200 1.00 . A A . 4513 LYS N    1 1 
        9 28476 1 1 122 LYS NZ   N   4.191  24.909  -2.172 1.00 . A A . 4513 LYS NZ   1 1 
        9 28477 1 1 122 LYS O    O   3.868  22.534  -8.602 1.00 . A A . 4513 LYS O    1 1 
        9 28478 1 1 123 GLY C    C   4.218  19.666 -10.264 1.00 . A A . 4514 GLY C    1 1 
        9 28479 1 1 123 GLY CA   C   2.900  20.365  -9.987 1.00 . A A . 4514 GLY CA   1 1 
        9 28480 1 1 123 GLY H    H   2.185  19.974  -8.033 1.00 . A A . 4514 GLY H    1 1 
        9 28481 1 1 123 GLY HA2  H   2.095  19.748 -10.355 1.00 . A A . 4514 GLY HA2  1 1 
        9 28482 1 1 123 GLY HA3  H   2.890  21.307 -10.515 1.00 . A A . 4514 GLY HA3  1 1 
        9 28483 1 1 123 GLY N    N   2.692  20.615  -8.574 1.00 . A A . 4514 GLY N    1 1 
        9 28484 1 1 123 GLY O    O   4.681  19.628 -11.403 1.00 . A A . 4514 GLY O    1 1 
        9 28485 1 1 124 TRP C    C   5.877  16.997  -9.885 1.00 . A A . 4515 TRP C    1 1 
        9 28486 1 1 124 TRP CA   C   6.094  18.410  -9.357 1.00 . A A . 4515 TRP CA   1 1 
        9 28487 1 1 124 TRP CB   C   6.819  18.359  -8.011 1.00 . A A . 4515 TRP CB   1 1 
        9 28488 1 1 124 TRP CD1  C   6.824  20.920  -7.916 1.00 . A A . 4515 TRP CD1  1 1 
        9 28489 1 1 124 TRP CD2  C   8.387  19.949  -6.639 1.00 . A A . 4515 TRP CD2  1 1 
        9 28490 1 1 124 TRP CE2  C   8.495  21.347  -6.498 1.00 . A A . 4515 TRP CE2  1 1 
        9 28491 1 1 124 TRP CE3  C   9.266  19.129  -5.926 1.00 . A A . 4515 TRP CE3  1 1 
        9 28492 1 1 124 TRP CG   C   7.311  19.698  -7.551 1.00 . A A . 4515 TRP CG   1 1 
        9 28493 1 1 124 TRP CH2  C  10.299  21.112  -4.991 1.00 . A A . 4515 TRP CH2  1 1 
        9 28494 1 1 124 TRP CZ2  C   9.450  21.939  -5.675 1.00 . A A . 4515 TRP CZ2  1 1 
        9 28495 1 1 124 TRP CZ3  C  10.213  19.719  -5.111 1.00 . A A . 4515 TRP CZ3  1 1 
        9 28496 1 1 124 TRP H    H   4.408  19.183  -8.333 1.00 . A A . 4515 TRP H    1 1 
        9 28497 1 1 124 TRP HA   H   6.700  18.957 -10.063 1.00 . A A . 4515 TRP HA   1 1 
        9 28498 1 1 124 TRP HB2  H   6.146  17.975  -7.260 1.00 . A A . 4515 TRP HB2  1 1 
        9 28499 1 1 124 TRP HB3  H   7.672  17.701  -8.096 1.00 . A A . 4515 TRP HB3  1 1 
        9 28500 1 1 124 TRP HD1  H   6.004  21.067  -8.603 1.00 . A A . 4515 TRP HD1  1 1 
        9 28501 1 1 124 TRP HE1  H   7.372  22.878  -7.389 1.00 . A A . 4515 TRP HE1  1 1 
        9 28502 1 1 124 TRP HE3  H   9.216  18.054  -6.006 1.00 . A A . 4515 TRP HE3  1 1 
        9 28503 1 1 124 TRP HH2  H  11.054  21.530  -4.341 1.00 . A A . 4515 TRP HH2  1 1 
        9 28504 1 1 124 TRP HZ2  H   9.528  23.011  -5.571 1.00 . A A . 4515 TRP HZ2  1 1 
        9 28505 1 1 124 TRP HZ3  H  10.902  19.102  -4.553 1.00 . A A . 4515 TRP HZ3  1 1 
        9 28506 1 1 124 TRP N    N   4.823  19.114  -9.218 1.00 . A A . 4515 TRP N    1 1 
        9 28507 1 1 124 TRP NE1  N   7.533  21.915  -7.288 1.00 . A A . 4515 TRP NE1  1 1 
        9 28508 1 1 124 TRP O    O   6.371  16.641 -10.957 1.00 . A A . 4515 TRP O    1 1 
        9 28509 1 1 125 LEU C    C   3.605  15.100 -10.712 1.00 . A A . 4516 LEU C    1 1 
        9 28510 1 1 125 LEU CA   C   4.654  14.907  -9.622 1.00 . A A . 4516 LEU CA   1 1 
        9 28511 1 1 125 LEU CB   C   4.082  14.076  -8.467 1.00 . A A . 4516 LEU CB   1 1 
        9 28512 1 1 125 LEU CD1  C   5.569  12.082  -8.758 1.00 . A A . 4516 LEU CD1  1 1 
        9 28513 1 1 125 LEU CD2  C   3.397  11.868  -7.528 1.00 . A A . 4516 LEU CD2  1 1 
        9 28514 1 1 125 LEU CG   C   4.125  12.557  -8.673 1.00 . A A . 4516 LEU CG   1 1 
        9 28515 1 1 125 LEU H    H   4.906  16.471  -8.220 1.00 . A A . 4516 LEU H    1 1 
        9 28516 1 1 125 LEU HA   H   5.498  14.377 -10.041 1.00 . A A . 4516 LEU HA   1 1 
        9 28517 1 1 125 LEU HB2  H   4.776  14.367  -7.680 1.00 . A A . 4516 LEU HB2  1 1 
        9 28518 1 1 125 LEU HB3  H   3.075  14.396  -8.200 1.00 . A A . 4516 LEU HB3  1 1 
        9 28519 1 1 125 LEU HD11 H   5.589  11.002  -8.903 1.00 . A A . 4516 LEU HD11 1 1 
        9 28520 1 1 125 LEU HD12 H   6.064  12.570  -9.597 1.00 . A A . 4516 LEU HD12 1 1 
        9 28521 1 1 125 LEU HD13 H   6.089  12.333  -7.833 1.00 . A A . 4516 LEU HD13 1 1 
        9 28522 1 1 125 LEU HD21 H   3.428  10.788  -7.676 1.00 . A A . 4516 LEU HD21 1 1 
        9 28523 1 1 125 LEU HD22 H   3.881  12.120  -6.584 1.00 . A A . 4516 LEU HD22 1 1 
        9 28524 1 1 125 LEU HD23 H   2.359  12.201  -7.503 1.00 . A A . 4516 LEU HD23 1 1 
        9 28525 1 1 125 LEU HG   H   3.582  12.338  -9.593 1.00 . A A . 4516 LEU HG   1 1 
        9 28526 1 1 125 LEU N    N   5.136  16.194  -9.129 1.00 . A A . 4516 LEU N    1 1 
        9 28527 1 1 125 LEU O    O   3.089  16.201 -10.904 1.00 . A A . 4516 LEU O    1 1 
        9 28528 1 1 126 TYR C    C   1.022  13.318 -12.055 1.00 . A A . 4517 TYR C    1 1 
        9 28529 1 1 126 TYR CA   C   2.283  14.067 -12.474 1.00 . A A . 4517 TYR CA   1 1 
        9 28530 1 1 126 TYR CB   C   2.839  13.477 -13.772 1.00 . A A . 4517 TYR CB   1 1 
        9 28531 1 1 126 TYR CD1  C   4.758  11.948 -13.187 1.00 . A A . 4517 TYR CD1  1 1 
        9 28532 1 1 126 TYR CD2  C   2.707  10.959 -13.882 1.00 . A A . 4517 TYR CD2  1 1 
        9 28533 1 1 126 TYR CE1  C   5.319  10.695 -13.037 1.00 . A A . 4517 TYR CE1  1 1 
        9 28534 1 1 126 TYR CE2  C   3.258   9.700 -13.735 1.00 . A A . 4517 TYR CE2  1 1 
        9 28535 1 1 126 TYR CG   C   3.446  12.101 -13.610 1.00 . A A . 4517 TYR CG   1 1 
        9 28536 1 1 126 TYR CZ   C   4.565   9.573 -13.312 1.00 . A A . 4517 TYR CZ   1 1 
        9 28537 1 1 126 TYR H    H   3.746  13.176 -11.232 1.00 . A A . 4517 TYR H    1 1 
        9 28538 1 1 126 TYR HA   H   2.032  15.102 -12.649 1.00 . A A . 4517 TYR HA   1 1 
        9 28539 1 1 126 TYR HB2  H   2.014  13.428 -14.484 1.00 . A A . 4517 TYR HB2  1 1 
        9 28540 1 1 126 TYR HB3  H   3.596  14.167 -14.141 1.00 . A A . 4517 TYR HB3  1 1 
        9 28541 1 1 126 TYR HD1  H   5.349  12.839 -12.972 1.00 . A A . 4517 TYR HD1  1 1 
        9 28542 1 1 126 TYR HD2  H   1.675  11.068 -14.214 1.00 . A A . 4517 TYR HD2  1 1 
        9 28543 1 1 126 TYR HE1  H   6.352  10.596 -12.703 1.00 . A A . 4517 TYR HE1  1 1 
        9 28544 1 1 126 TYR HE2  H   2.664   8.812 -13.951 1.00 . A A . 4517 TYR HE2  1 1 
        9 28545 1 1 126 TYR HH   H   6.053   8.348 -12.945 1.00 . A A . 4517 TYR HH   1 1 
        9 28546 1 1 126 TYR N    N   3.289  14.022 -11.420 1.00 . A A . 4517 TYR N    1 1 
        9 28547 1 1 126 TYR O    O   1.053  12.482 -11.150 1.00 . A A . 4517 TYR O    1 1 
        9 28548 1 1 126 TYR OH   O   5.119   8.321 -13.165 1.00 . A A . 4517 TYR OH   1 1 
        9 28549 1 1 127 TYR C    C  -1.478  11.680 -12.141 1.00 . A A . 4518 TYR C    1 1 
        9 28550 1 1 127 TYR CA   C  -1.401  13.199 -12.248 1.00 . A A . 4518 TYR CA   1 1 
        9 28551 1 1 127 TYR CB   C  -2.498  13.719 -13.181 1.00 . A A . 4518 TYR CB   1 1 
        9 28552 1 1 127 TYR CD1  C  -4.657  13.513 -11.891 1.00 . A A . 4518 TYR CD1  1 1 
        9 28553 1 1 127 TYR CD2  C  -4.327  12.084 -13.767 1.00 . A A . 4518 TYR CD2  1 1 
        9 28554 1 1 127 TYR CE1  C  -5.896  12.944 -11.667 1.00 . A A . 4518 TYR CE1  1 1 
        9 28555 1 1 127 TYR CE2  C  -5.565  11.508 -13.553 1.00 . A A . 4518 TYR CE2  1 1 
        9 28556 1 1 127 TYR CG   C  -3.853  13.092 -12.941 1.00 . A A . 4518 TYR CG   1 1 
        9 28557 1 1 127 TYR CZ   C  -6.346  11.941 -12.501 1.00 . A A . 4518 TYR CZ   1 1 
        9 28558 1 1 127 TYR H    H  -0.022  14.144 -13.546 1.00 . A A . 4518 TYR H    1 1 
        9 28559 1 1 127 TYR HA   H  -1.555  13.626 -11.268 1.00 . A A . 4518 TYR HA   1 1 
        9 28560 1 1 127 TYR HB2  H  -2.564  14.798 -13.032 1.00 . A A . 4518 TYR HB2  1 1 
        9 28561 1 1 127 TYR HB3  H  -2.176  13.511 -14.202 1.00 . A A . 4518 TYR HB3  1 1 
        9 28562 1 1 127 TYR HD1  H  -4.294  14.305 -11.237 1.00 . A A . 4518 TYR HD1  1 1 
        9 28563 1 1 127 TYR HD2  H  -3.704  11.746 -14.595 1.00 . A A . 4518 TYR HD2  1 1 
        9 28564 1 1 127 TYR HE1  H  -6.516  13.284 -10.838 1.00 . A A . 4518 TYR HE1  1 1 
        9 28565 1 1 127 TYR HE2  H  -5.918  10.716 -14.212 1.00 . A A . 4518 TYR HE2  1 1 
        9 28566 1 1 127 TYR HH   H  -7.782  10.667 -12.904 1.00 . A A . 4518 TYR HH   1 1 
        9 28567 1 1 127 TYR N    N  -0.087  13.622 -12.719 1.00 . A A . 4518 TYR N    1 1 
        9 28568 1 1 127 TYR O    O  -2.015  11.142 -11.173 1.00 . A A . 4518 TYR O    1 1 
        9 28569 1 1 127 TYR OH   O  -7.580  11.372 -12.285 1.00 . A A . 4518 TYR OH   1 1 
        9 28570 1 1 128 GLU C    C  -0.403   8.877 -12.013 1.00 . A A . 4519 GLU C    1 1 
        9 28571 1 1 128 GLU CA   C  -1.051   9.543 -13.223 1.00 . A A . 4519 GLU CA   1 1 
        9 28572 1 1 128 GLU CB   C  -0.414   9.025 -14.515 1.00 . A A . 4519 GLU CB   1 1 
        9 28573 1 1 128 GLU CD   C  -0.438   8.943 -17.011 1.00 . A A . 4519 GLU CD   1 1 
        9 28574 1 1 128 GLU CG   C  -1.180   9.384 -15.780 1.00 . A A . 4519 GLU CG   1 1 
        9 28575 1 1 128 GLU H    H  -0.448  11.475 -13.842 1.00 . A A . 4519 GLU H    1 1 
        9 28576 1 1 128 GLU HA   H  -2.101   9.293 -13.237 1.00 . A A . 4519 GLU HA   1 1 
        9 28577 1 1 128 GLU HB2  H   0.589   9.447 -14.567 1.00 . A A . 4519 GLU HB2  1 1 
        9 28578 1 1 128 GLU HB3  H  -0.349   7.941 -14.426 1.00 . A A . 4519 GLU HB3  1 1 
        9 28579 1 1 128 GLU HG2  H  -2.192   8.981 -15.805 1.00 . A A . 4519 GLU HG2  1 1 
        9 28580 1 1 128 GLU HG3  H  -1.224  10.472 -15.754 1.00 . A A . 4519 GLU HG3  1 1 
        9 28581 1 1 128 GLU N    N  -0.936  10.993 -13.141 1.00 . A A . 4519 GLU N    1 1 
        9 28582 1 1 128 GLU O    O  -0.891   7.862 -11.514 1.00 . A A . 4519 GLU O    1 1 
        9 28583 1 1 128 GLU OE1  O   0.656   8.449 -16.878 1.00 . A A . 4519 GLU OE1  1 1 
        9 28584 1 1 128 GLU OE2  O  -1.009   8.995 -18.075 1.00 . A A . 4519 GLU OE2  1 1 
        9 28585 1 1 129 ALA C    C   0.566   9.614  -9.094 1.00 . A A . 4520 ALA C    1 1 
        9 28586 1 1 129 ALA CA   C   1.310   9.033 -10.292 1.00 . A A . 4520 ALA CA   1 1 
        9 28587 1 1 129 ALA CB   C   2.775   9.443 -10.255 1.00 . A A . 4520 ALA CB   1 1 
        9 28588 1 1 129 ALA H    H   1.109  10.183 -12.056 1.00 . A A . 4520 ALA H    1 1 
        9 28589 1 1 129 ALA HA   H   1.262   7.954 -10.243 1.00 . A A . 4520 ALA HA   1 1 
        9 28590 1 1 129 ALA HB1  H   3.384   8.631 -10.626 1.00 . A A . 4520 ALA HB1  1 1 
        9 28591 1 1 129 ALA HB2  H   2.920  10.314 -10.875 1.00 . A A . 4520 ALA HB2  1 1 
        9 28592 1 1 129 ALA HB3  H   3.059   9.671  -9.239 1.00 . A A . 4520 ALA HB3  1 1 
        9 28593 1 1 129 ALA N    N   0.699   9.455 -11.545 1.00 . A A . 4520 ALA N    1 1 
        9 28594 1 1 129 ALA O    O   0.547   9.021  -8.017 1.00 . A A . 4520 ALA O    1 1 
        9 28595 1 1 130 GLY C    C  -1.861  10.576  -7.633 1.00 . A A . 4521 GLY C    1 1 
        9 28596 1 1 130 GLY CA   C  -0.755  11.436  -8.210 1.00 . A A . 4521 GLY CA   1 1 
        9 28597 1 1 130 GLY H    H  -0.016  11.192 -10.179 1.00 . A A . 4521 GLY H    1 1 
        9 28598 1 1 130 GLY HA2  H  -0.052  11.674  -7.426 1.00 . A A . 4521 GLY HA2  1 1 
        9 28599 1 1 130 GLY HA3  H  -1.185  12.354  -8.584 1.00 . A A . 4521 GLY HA3  1 1 
        9 28600 1 1 130 GLY N    N  -0.046  10.777  -9.292 1.00 . A A . 4521 GLY N    1 1 
        9 28601 1 1 130 GLY O    O  -2.056  10.537  -6.419 1.00 . A A . 4521 GLY O    1 1 
        9 28602 1 1 131 GLN C    C  -3.134   7.845  -7.250 1.00 . A A . 4522 GLN C    1 1 
        9 28603 1 1 131 GLN CA   C  -3.672   9.010  -8.075 1.00 . A A . 4522 GLN CA   1 1 
        9 28604 1 1 131 GLN CB   C  -4.446   8.477  -9.282 1.00 . A A . 4522 GLN CB   1 1 
        9 28605 1 1 131 GLN CD   C  -6.564   9.818  -8.994 1.00 . A A . 4522 GLN CD   1 1 
        9 28606 1 1 131 GLN CG   C  -5.399   9.484  -9.905 1.00 . A A . 4522 GLN CG   1 1 
        9 28607 1 1 131 GLN H    H  -2.391   9.968  -9.463 1.00 . A A . 4522 GLN H    1 1 
        9 28608 1 1 131 GLN HA   H  -4.342   9.591  -7.459 1.00 . A A . 4522 GLN HA   1 1 
        9 28609 1 1 131 GLN HB2  H  -3.706   8.165 -10.020 1.00 . A A . 4522 GLN HB2  1 1 
        9 28610 1 1 131 GLN HB3  H  -5.005   7.606  -8.939 1.00 . A A . 4522 GLN HB3  1 1 
        9 28611 1 1 131 GLN HE21 H  -5.852  11.689  -8.704 1.00 . A A . 4522 GLN HE21 1 1 
        9 28612 1 1 131 GLN HE22 H  -7.327  11.321  -7.874 1.00 . A A . 4522 GLN HE22 1 1 
        9 28613 1 1 131 GLN HG2  H  -5.058  10.411 -10.367 1.00 . A A . 4522 GLN HG2  1 1 
        9 28614 1 1 131 GLN HG3  H  -5.751   8.802 -10.680 1.00 . A A . 4522 GLN HG3  1 1 
        9 28615 1 1 131 GLN N    N  -2.588   9.885  -8.507 1.00 . A A . 4522 GLN N    1 1 
        9 28616 1 1 131 GLN NE2  N  -6.583  11.044  -8.482 1.00 . A A . 4522 GLN NE2  1 1 
        9 28617 1 1 131 GLN O    O  -3.809   7.347  -6.349 1.00 . A A . 4522 GLN O    1 1 
        9 28618 1 1 131 GLN OE1  O  -7.442   8.984  -8.754 1.00 . A A . 4522 GLN OE1  1 1 
        9 28619 1 1 132 ARG C    C  -1.403   5.934  -5.673 1.00 . A A . 4523 ARG C    1 1 
        9 28620 1 1 132 ARG CA   C  -1.456   6.084  -7.191 1.00 . A A . 4523 ARG CA   1 1 
        9 28621 1 1 132 ARG CB   C  -0.122   5.736  -7.834 1.00 . A A . 4523 ARG CB   1 1 
        9 28622 1 1 132 ARG CD   C   1.129   5.163  -9.953 1.00 . A A . 4523 ARG CD   1 1 
        9 28623 1 1 132 ARG CG   C  -0.184   5.469  -9.330 1.00 . A A . 4523 ARG CG   1 1 
        9 28624 1 1 132 ARG CZ   C   2.132   4.628 -12.158 1.00 . A A . 4523 ARG CZ   1 1 
        9 28625 1 1 132 ARG H    H  -1.314   8.008  -8.063 1.00 . A A . 4523 ARG H    1 1 
        9 28626 1 1 132 ARG HA   H  -2.157   5.366  -7.587 1.00 . A A . 4523 ARG HA   1 1 
        9 28627 1 1 132 ARG HB2  H   0.551   6.570  -7.646 1.00 . A A . 4523 ARG HB2  1 1 
        9 28628 1 1 132 ARG HB3  H   0.253   4.846  -7.327 1.00 . A A . 4523 ARG HB3  1 1 
        9 28629 1 1 132 ARG HD2  H   1.830   5.962  -9.712 1.00 . A A . 4523 ARG HD2  1 1 
        9 28630 1 1 132 ARG HD3  H   1.501   4.221  -9.551 1.00 . A A . 4523 ARG HD3  1 1 
        9 28631 1 1 132 ARG HE   H   0.338   5.218 -12.046 1.00 . A A . 4523 ARG HE   1 1 
        9 28632 1 1 132 ARG HG2  H  -0.844   4.619  -9.504 1.00 . A A . 4523 ARG HG2  1 1 
        9 28633 1 1 132 ARG HG3  H  -0.592   6.352  -9.822 1.00 . A A . 4523 ARG HG3  1 1 
        9 28634 1 1 132 ARG HH11 H   3.420   4.430 -10.617 1.00 . A A . 4523 ARG HH11 1 1 
        9 28635 1 1 132 ARG HH12 H   4.061   4.040 -12.202 1.00 . A A . 4523 ARG HH12 1 1 
        9 28636 1 1 132 ARG HH21 H   1.059   4.784 -13.867 1.00 . A A . 4523 ARG HH21 1 1 
        9 28637 1 1 132 ARG HH22 H   2.716   4.242 -14.056 1.00 . A A . 4523 ARG HH22 1 1 
        9 28638 1 1 132 ARG N    N  -1.917   7.416  -7.566 1.00 . A A . 4523 ARG N    1 1 
        9 28639 1 1 132 ARG NE   N   1.095   5.036 -11.401 1.00 . A A . 4523 ARG NE   1 1 
        9 28640 1 1 132 ARG NH1  N   3.295   4.344 -11.616 1.00 . A A . 4523 ARG NH1  1 1 
        9 28641 1 1 132 ARG NH2  N   1.955   4.544 -13.465 1.00 . A A . 4523 ARG NH2  1 1 
        9 28642 1 1 132 ARG O    O  -1.858   4.932  -5.121 1.00 . A A . 4523 ARG O    1 1 
        9 28643 1 1 133 PHE C    C  -2.034   7.202  -2.869 1.00 . A A . 4524 PHE C    1 1 
        9 28644 1 1 133 PHE CA   C  -0.702   6.902  -3.552 1.00 . A A . 4524 PHE CA   1 1 
        9 28645 1 1 133 PHE CB   C   0.365   7.899  -3.095 1.00 . A A . 4524 PHE CB   1 1 
        9 28646 1 1 133 PHE CD1  C  -0.746  10.148  -2.978 1.00 . A A . 4524 PHE CD1  1 1 
        9 28647 1 1 133 PHE CD2  C   0.839   9.757  -4.716 1.00 . A A . 4524 PHE CD2  1 1 
        9 28648 1 1 133 PHE CE1  C  -0.946  11.433  -3.449 1.00 . A A . 4524 PHE CE1  1 1 
        9 28649 1 1 133 PHE CE2  C   0.643  11.041  -5.187 1.00 . A A . 4524 PHE CE2  1 1 
        9 28650 1 1 133 PHE CG   C   0.149   9.295  -3.607 1.00 . A A . 4524 PHE CG   1 1 
        9 28651 1 1 133 PHE CZ   C  -0.251  11.879  -4.552 1.00 . A A . 4524 PHE CZ   1 1 
        9 28652 1 1 133 PHE H    H  -0.518   7.719  -5.497 1.00 . A A . 4524 PHE H    1 1 
        9 28653 1 1 133 PHE HA   H  -0.385   5.909  -3.274 1.00 . A A . 4524 PHE HA   1 1 
        9 28654 1 1 133 PHE HB2  H   0.375   7.964  -2.008 1.00 . A A . 4524 PHE HB2  1 1 
        9 28655 1 1 133 PHE HB3  H   1.345   7.586  -3.449 1.00 . A A . 4524 PHE HB3  1 1 
        9 28656 1 1 133 PHE HD1  H  -1.295   9.795  -2.105 1.00 . A A . 4524 PHE HD1  1 1 
        9 28657 1 1 133 PHE HD2  H   1.545   9.095  -5.218 1.00 . A A . 4524 PHE HD2  1 1 
        9 28658 1 1 133 PHE HE1  H  -1.653  12.092  -2.945 1.00 . A A . 4524 PHE HE1  1 1 
        9 28659 1 1 133 PHE HE2  H   1.193  11.392  -6.060 1.00 . A A . 4524 PHE HE2  1 1 
        9 28660 1 1 133 PHE HZ   H  -0.408  12.890  -4.923 1.00 . A A . 4524 PHE HZ   1 1 
        9 28661 1 1 133 PHE N    N  -0.844   6.937  -5.003 1.00 . A A . 4524 PHE N    1 1 
        9 28662 1 1 133 PHE O    O  -2.274   6.776  -1.739 1.00 . A A . 4524 PHE O    1 1 
        9 28663 1 1 134 LEU C    C  -5.065   7.183  -2.689 1.00 . A A . 4525 LEU C    1 1 
        9 28664 1 1 134 LEU CA   C  -4.163   8.376  -2.988 1.00 . A A . 4525 LEU CA   1 1 
        9 28665 1 1 134 LEU CB   C  -4.865   9.355  -3.937 1.00 . A A . 4525 LEU CB   1 1 
        9 28666 1 1 134 LEU CD1  C  -4.869  11.536  -5.170 1.00 . A A . 4525 LEU CD1  1 1 
        9 28667 1 1 134 LEU CD2  C  -4.324  11.468  -2.725 1.00 . A A . 4525 LEU CD2  1 1 
        9 28668 1 1 134 LEU CG   C  -4.209  10.737  -4.054 1.00 . A A . 4525 LEU CG   1 1 
        9 28669 1 1 134 LEU H    H  -2.674   8.193  -4.482 1.00 . A A . 4525 LEU H    1 1 
        9 28670 1 1 134 LEU HA   H  -3.947   8.891  -2.064 1.00 . A A . 4525 LEU HA   1 1 
        9 28671 1 1 134 LEU HB2  H  -4.753   8.808  -4.871 1.00 . A A . 4525 LEU HB2  1 1 
        9 28672 1 1 134 LEU HB3  H  -5.926   9.456  -3.701 1.00 . A A . 4525 LEU HB3  1 1 
        9 28673 1 1 134 LEU HD11 H  -4.395  12.515  -5.244 1.00 . A A . 4525 LEU HD11 1 1 
        9 28674 1 1 134 LEU HD12 H  -4.754  11.005  -6.114 1.00 . A A . 4525 LEU HD12 1 1 
        9 28675 1 1 134 LEU HD13 H  -5.928  11.661  -4.949 1.00 . A A . 4525 LEU HD13 1 1 
        9 28676 1 1 134 LEU HD21 H  -3.856  12.450  -2.809 1.00 . A A . 4525 LEU HD21 1 1 
        9 28677 1 1 134 LEU HD22 H  -5.376  11.588  -2.465 1.00 . A A . 4525 LEU HD22 1 1 
        9 28678 1 1 134 LEU HD23 H  -3.822  10.893  -1.947 1.00 . A A . 4525 LEU HD23 1 1 
        9 28679 1 1 134 LEU HG   H  -3.150  10.575  -4.255 1.00 . A A . 4525 LEU HG   1 1 
        9 28680 1 1 134 LEU N    N  -2.895   7.938  -3.562 1.00 . A A . 4525 LEU N    1 1 
        9 28681 1 1 134 LEU O    O  -5.789   7.177  -1.694 1.00 . A A . 4525 LEU O    1 1 
        9 28682 1 1 135 GLU C    C  -5.723   4.253  -2.198 1.00 . A A . 4526 GLU C    1 1 
        9 28683 1 1 135 GLU CA   C  -5.944   5.055  -3.478 1.00 . A A . 4526 GLU CA   1 1 
        9 28684 1 1 135 GLU CB   C  -5.795   4.150  -4.702 1.00 . A A . 4526 GLU CB   1 1 
        9 28685 1 1 135 GLU CD   C  -5.926   3.898  -7.184 1.00 . A A . 4526 GLU CD   1 1 
        9 28686 1 1 135 GLU CG   C  -6.240   4.785  -6.013 1.00 . A A . 4526 GLU CG   1 1 
        9 28687 1 1 135 GLU H    H  -4.338   6.189  -4.264 1.00 . A A . 4526 GLU H    1 1 
        9 28688 1 1 135 GLU HA   H  -6.947   5.455  -3.470 1.00 . A A . 4526 GLU HA   1 1 
        9 28689 1 1 135 GLU HB2  H  -4.742   3.878  -4.771 1.00 . A A . 4526 GLU HB2  1 1 
        9 28690 1 1 135 GLU HB3  H  -6.391   3.257  -4.513 1.00 . A A . 4526 GLU HB3  1 1 
        9 28691 1 1 135 GLU HG2  H  -7.297   5.049  -6.030 1.00 . A A . 4526 GLU HG2  1 1 
        9 28692 1 1 135 GLU HG3  H  -5.640   5.693  -6.074 1.00 . A A . 4526 GLU HG3  1 1 
        9 28693 1 1 135 GLU N    N  -5.015   6.176  -3.556 1.00 . A A . 4526 GLU N    1 1 
        9 28694 1 1 135 GLU O    O  -6.677   3.878  -1.517 1.00 . A A . 4526 GLU O    1 1 
        9 28695 1 1 135 GLU OE1  O  -5.316   2.874  -6.984 1.00 . A A . 4526 GLU OE1  1 1 
        9 28696 1 1 135 GLU OE2  O  -6.392   4.184  -8.262 1.00 . A A . 4526 GLU OE2  1 1 
        9 28697 1 1 136 VAL C    C  -4.398   3.463   0.521 1.00 . A A . 4527 VAL C    1 1 
        9 28698 1 1 136 VAL CA   C  -4.111   2.978  -0.895 1.00 . A A . 4527 VAL CA   1 1 
        9 28699 1 1 136 VAL CB   C  -2.629   2.573  -1.001 1.00 . A A . 4527 VAL CB   1 1 
        9 28700 1 1 136 VAL CG1  C  -2.250   1.638   0.138 1.00 . A A . 4527 VAL CG1  1 1 
        9 28701 1 1 136 VAL CG2  C  -2.349   1.917  -2.344 1.00 . A A . 4527 VAL CG2  1 1 
        9 28702 1 1 136 VAL H    H  -3.743   4.502  -2.315 1.00 . A A . 4527 VAL H    1 1 
        9 28703 1 1 136 VAL HA   H  -4.712   2.102  -1.094 1.00 . A A . 4527 VAL HA   1 1 
        9 28704 1 1 136 VAL HB   H  -2.012   3.472  -0.954 1.00 . A A . 4527 VAL HB   1 1 
        9 28705 1 1 136 VAL HG11 H  -1.199   1.363   0.048 1.00 . A A . 4527 VAL HG11 1 1 
        9 28706 1 1 136 VAL HG12 H  -2.413   2.140   1.091 1.00 . A A . 4527 VAL HG12 1 1 
        9 28707 1 1 136 VAL HG13 H  -2.865   0.740   0.090 1.00 . A A . 4527 VAL HG13 1 1 
        9 28708 1 1 136 VAL HG21 H  -1.297   1.638  -2.402 1.00 . A A . 4527 VAL HG21 1 1 
        9 28709 1 1 136 VAL HG22 H  -2.968   1.024  -2.447 1.00 . A A . 4527 VAL HG22 1 1 
        9 28710 1 1 136 VAL HG23 H  -2.584   2.616  -3.147 1.00 . A A . 4527 VAL HG23 1 1 
        9 28711 1 1 136 VAL N    N  -4.459   3.995  -1.879 1.00 . A A . 4527 VAL N    1 1 
        9 28712 1 1 136 VAL O    O  -5.000   2.747   1.322 1.00 . A A . 4527 VAL O    1 1 
        9 28713 1 1 137 GLN C    C  -5.540   5.464   2.540 1.00 . A A . 4528 GLN C    1 1 
        9 28714 1 1 137 GLN CA   C  -4.080   5.220   2.173 1.00 . A A . 4528 GLN CA   1 1 
        9 28715 1 1 137 GLN CB   C  -3.288   6.524   2.300 1.00 . A A . 4528 GLN CB   1 1 
        9 28716 1 1 137 GLN CD   C  -2.522   8.648   1.171 1.00 . A A . 4528 GLN CD   1 1 
        9 28717 1 1 137 GLN CG   C  -3.524   7.509   1.167 1.00 . A A . 4528 GLN CG   1 1 
        9 28718 1 1 137 GLN H    H  -3.559   5.232   0.122 1.00 . A A . 4528 GLN H    1 1 
        9 28719 1 1 137 GLN HA   H  -3.666   4.494   2.856 1.00 . A A . 4528 GLN HA   1 1 
        9 28720 1 1 137 GLN HB2  H  -3.576   6.977   3.249 1.00 . A A . 4528 GLN HB2  1 1 
        9 28721 1 1 137 GLN HB3  H  -2.233   6.251   2.335 1.00 . A A . 4528 GLN HB3  1 1 
        9 28722 1 1 137 GLN HE21 H  -3.214   9.312  -0.611 1.00 . A A . 4528 GLN HE21 1 1 
        9 28723 1 1 137 GLN HE22 H  -1.916  10.236   0.071 1.00 . A A . 4528 GLN HE22 1 1 
        9 28724 1 1 137 GLN HG2  H  -3.671   7.195   0.134 1.00 . A A . 4528 GLN HG2  1 1 
        9 28725 1 1 137 GLN HG3  H  -4.469   7.879   1.570 1.00 . A A . 4528 GLN HG3  1 1 
        9 28726 1 1 137 GLN N    N  -3.965   4.681   0.823 1.00 . A A . 4528 GLN N    1 1 
        9 28727 1 1 137 GLN NE2  N  -2.553   9.465   0.124 1.00 . A A . 4528 GLN NE2  1 1 
        9 28728 1 1 137 GLN O    O  -5.933   5.310   3.696 1.00 . A A . 4528 GLN O    1 1 
        9 28729 1 1 137 GLN OE1  O  -1.731   8.793   2.106 1.00 . A A . 4528 GLN OE1  1 1 
        9 28730 1 1 138 TYR C    C  -8.445   4.762   2.205 1.00 . A A . 4529 TYR C    1 1 
        9 28731 1 1 138 TYR CA   C  -7.767   6.052   1.755 1.00 . A A . 4529 TYR CA   1 1 
        9 28732 1 1 138 TYR CB   C  -8.422   6.576   0.475 1.00 . A A . 4529 TYR CB   1 1 
        9 28733 1 1 138 TYR CD1  C -10.302   8.144   1.089 1.00 . A A . 4529 TYR CD1  1 1 
        9 28734 1 1 138 TYR CD2  C -10.863   5.966   0.310 1.00 . A A . 4529 TYR CD2  1 1 
        9 28735 1 1 138 TYR CE1  C -11.642   8.447   1.231 1.00 . A A . 4529 TYR CE1  1 1 
        9 28736 1 1 138 TYR CE2  C -12.207   6.257   0.447 1.00 . A A . 4529 TYR CE2  1 1 
        9 28737 1 1 138 TYR CG   C  -9.891   6.902   0.629 1.00 . A A . 4529 TYR CG   1 1 
        9 28738 1 1 138 TYR CZ   C -12.592   7.500   0.909 1.00 . A A . 4529 TYR CZ   1 1 
        9 28739 1 1 138 TYR H    H  -5.958   5.989   0.657 1.00 . A A . 4529 TYR H    1 1 
        9 28740 1 1 138 TYR HA   H  -7.884   6.796   2.529 1.00 . A A . 4529 TYR HA   1 1 
        9 28741 1 1 138 TYR HB2  H  -7.880   7.474   0.179 1.00 . A A . 4529 TYR HB2  1 1 
        9 28742 1 1 138 TYR HB3  H  -8.298   5.808  -0.287 1.00 . A A . 4529 TYR HB3  1 1 
        9 28743 1 1 138 TYR HD1  H  -9.545   8.887   1.342 1.00 . A A . 4529 TYR HD1  1 1 
        9 28744 1 1 138 TYR HD2  H -10.553   4.986  -0.053 1.00 . A A . 4529 TYR HD2  1 1 
        9 28745 1 1 138 TYR HE1  H -11.950   9.427   1.594 1.00 . A A . 4529 TYR HE1  1 1 
        9 28746 1 1 138 TYR HE2  H -12.956   5.507   0.192 1.00 . A A . 4529 TYR HE2  1 1 
        9 28747 1 1 138 TYR HH   H -14.503   7.069   0.792 1.00 . A A . 4529 TYR HH   1 1 
        9 28748 1 1 138 TYR N    N  -6.338   5.844   1.549 1.00 . A A . 4529 TYR N    1 1 
        9 28749 1 1 138 TYR O    O  -9.355   4.781   3.037 1.00 . A A . 4529 TYR O    1 1 
        9 28750 1 1 138 TYR OH   O -13.929   7.796   1.047 1.00 . A A . 4529 TYR OH   1 1 
        9 28751 1 1 139 LEU C    C  -8.385   1.998   3.438 1.00 . A A . 4530 LEU C    1 1 
        9 28752 1 1 139 LEU CA   C  -8.587   2.344   1.967 1.00 . A A . 4530 LEU CA   1 1 
        9 28753 1 1 139 LEU CB   C  -7.981   1.253   1.073 1.00 . A A . 4530 LEU CB   1 1 
        9 28754 1 1 139 LEU CD1  C  -7.438   0.423  -1.227 1.00 . A A . 4530 LEU CD1  1 1 
        9 28755 1 1 139 LEU CD2  C  -9.784   1.079  -0.644 1.00 . A A . 4530 LEU CD2  1 1 
        9 28756 1 1 139 LEU CG   C  -8.309   1.377  -0.421 1.00 . A A . 4530 LEU CG   1 1 
        9 28757 1 1 139 LEU H    H  -7.256   3.686   1.012 1.00 . A A . 4530 LEU H    1 1 
        9 28758 1 1 139 LEU HA   H  -9.645   2.402   1.765 1.00 . A A . 4530 LEU HA   1 1 
        9 28759 1 1 139 LEU HB2  H  -6.924   1.453   1.241 1.00 . A A . 4530 LEU HB2  1 1 
        9 28760 1 1 139 LEU HB3  H  -8.224   0.255   1.434 1.00 . A A . 4530 LEU HB3  1 1 
        9 28761 1 1 139 LEU HD11 H  -7.679   0.518  -2.286 1.00 . A A . 4530 LEU HD11 1 1 
        9 28762 1 1 139 LEU HD12 H  -6.388   0.669  -1.070 1.00 . A A . 4530 LEU HD12 1 1 
        9 28763 1 1 139 LEU HD13 H  -7.623  -0.600  -0.903 1.00 . A A . 4530 LEU HD13 1 1 
        9 28764 1 1 139 LEU HD21 H -10.016   1.168  -1.706 1.00 . A A . 4530 LEU HD21 1 1 
        9 28765 1 1 139 LEU HD22 H -10.007   0.067  -0.306 1.00 . A A . 4530 LEU HD22 1 1 
        9 28766 1 1 139 LEU HD23 H -10.389   1.790  -0.080 1.00 . A A . 4530 LEU HD23 1 1 
        9 28767 1 1 139 LEU HG   H  -8.132   2.414  -0.706 1.00 . A A . 4530 LEU HG   1 1 
        9 28768 1 1 139 LEU N    N  -7.999   3.640   1.649 1.00 . A A . 4530 LEU N    1 1 
        9 28769 1 1 139 LEU O    O  -9.190   1.285   4.036 1.00 . A A . 4530 LEU O    1 1 
        9 28770 1 1 140 THR C    C  -7.643   3.295   6.325 1.00 . A A . 4531 THR C    1 1 
        9 28771 1 1 140 THR CA   C  -6.993   2.255   5.418 1.00 . A A . 4531 THR CA   1 1 
        9 28772 1 1 140 THR CB   C  -5.474   2.247   5.668 1.00 . A A . 4531 THR CB   1 1 
        9 28773 1 1 140 THR CG2  C  -4.788   1.250   4.747 1.00 . A A . 4531 THR CG2  1 1 
        9 28774 1 1 140 THR H    H  -6.701   3.076   3.490 1.00 . A A . 4531 THR H    1 1 
        9 28775 1 1 140 THR HA   H  -7.379   1.280   5.673 1.00 . A A . 4531 THR HA   1 1 
        9 28776 1 1 140 THR HB   H  -5.288   1.970   6.706 1.00 . A A . 4531 THR HB   1 1 
        9 28777 1 1 140 THR HG1  H  -4.745   3.657   4.497 1.00 . A A . 4531 THR HG1  1 1 
        9 28778 1 1 140 THR HG21 H  -3.715   1.258   4.940 1.00 . A A . 4531 THR HG21 1 1 
        9 28779 1 1 140 THR HG22 H  -5.183   0.252   4.933 1.00 . A A . 4531 THR HG22 1 1 
        9 28780 1 1 140 THR HG23 H  -4.973   1.526   3.711 1.00 . A A . 4531 THR HG23 1 1 
        9 28781 1 1 140 THR N    N  -7.304   2.512   4.018 1.00 . A A . 4531 THR N    1 1 
        9 28782 1 1 140 THR O    O  -7.986   3.006   7.470 1.00 . A A . 4531 THR O    1 1 
        9 28783 1 1 140 THR OG1  O  -4.942   3.556   5.432 1.00 . A A . 4531 THR OG1  1 1 
        9 28784 1 1 141 GLY C    C  -8.654   6.824   5.745 1.00 . A A . 4532 GLY C    1 1 
        9 28785 1 1 141 GLY CA   C  -8.541   5.531   6.528 1.00 . A A . 4532 GLY CA   1 1 
        9 28786 1 1 141 GLY H    H  -7.438   4.706   4.920 1.00 . A A . 4532 GLY H    1 1 
        9 28787 1 1 141 GLY HA2  H  -9.533   5.166   6.744 1.00 . A A . 4532 GLY HA2  1 1 
        9 28788 1 1 141 GLY HA3  H  -8.029   5.731   7.458 1.00 . A A . 4532 GLY HA3  1 1 
        9 28789 1 1 141 GLY N    N  -7.812   4.506   5.804 1.00 . A A . 4532 GLY N    1 1 
        9 28790 1 1 141 GLY O    O  -9.716   7.146   5.211 1.00 . A A . 4532 GLY O    1 1 
        9 28791 1 1 142 GLY C    C  -6.281   9.117   4.238 1.00 . A A . 4533 GLY C    1 1 
        9 28792 1 1 142 GLY CA   C  -7.569   8.849   4.989 1.00 . A A . 4533 GLY CA   1 1 
        9 28793 1 1 142 GLY H    H  -6.729   7.250   6.096 1.00 . A A . 4533 GLY H    1 1 
        9 28794 1 1 142 GLY HA2  H  -8.391   8.861   4.289 1.00 . A A . 4533 GLY HA2  1 1 
        9 28795 1 1 142 GLY HA3  H  -7.718   9.634   5.717 1.00 . A A . 4533 GLY HA3  1 1 
        9 28796 1 1 142 GLY N    N  -7.556   7.571   5.676 1.00 . A A . 4533 GLY N    1 1 
        9 28797 1 1 142 GLY O    O  -5.666   8.198   3.696 1.00 . A A . 4533 GLY O    1 1 
        9 28798 1 1 143 LEU C    C  -3.511  10.905   4.659 1.00 . A A . 4534 LEU C    1 1 
        9 28799 1 1 143 LEU CA   C  -4.596  10.754   3.597 1.00 . A A . 4534 LEU CA   1 1 
        9 28800 1 1 143 LEU CB   C  -4.749  12.055   2.800 1.00 . A A . 4534 LEU CB   1 1 
        9 28801 1 1 143 LEU CD1  C  -5.723  13.289   0.849 1.00 . A A . 4534 LEU CD1  1 1 
        9 28802 1 1 143 LEU CD2  C  -5.568  10.789   0.811 1.00 . A A . 4534 LEU CD2  1 1 
        9 28803 1 1 143 LEU CG   C  -5.798  12.016   1.681 1.00 . A A . 4534 LEU CG   1 1 
        9 28804 1 1 143 LEU H    H  -6.435  11.079   4.594 1.00 . A A . 4534 LEU H    1 1 
        9 28805 1 1 143 LEU HA   H  -4.310   9.967   2.916 1.00 . A A . 4534 LEU HA   1 1 
        9 28806 1 1 143 LEU HB2  H  -5.081  12.716   3.600 1.00 . A A . 4534 LEU HB2  1 1 
        9 28807 1 1 143 LEU HB3  H  -3.793  12.406   2.412 1.00 . A A . 4534 LEU HB3  1 1 
        9 28808 1 1 143 LEU HD11 H  -6.472  13.252   0.058 1.00 . A A . 4534 LEU HD11 1 1 
        9 28809 1 1 143 LEU HD12 H  -5.914  14.153   1.488 1.00 . A A . 4534 LEU HD12 1 1 
        9 28810 1 1 143 LEU HD13 H  -4.731  13.376   0.407 1.00 . A A . 4534 LEU HD13 1 1 
        9 28811 1 1 143 LEU HD21 H  -6.316  10.762   0.017 1.00 . A A . 4534 LEU HD21 1 1 
        9 28812 1 1 143 LEU HD22 H  -4.571  10.836   0.372 1.00 . A A . 4534 LEU HD22 1 1 
        9 28813 1 1 143 LEU HD23 H  -5.655   9.889   1.420 1.00 . A A . 4534 LEU HD23 1 1 
        9 28814 1 1 143 LEU HG   H  -6.774  11.910   2.156 1.00 . A A . 4534 LEU HG   1 1 
        9 28815 1 1 143 LEU N    N  -5.870  10.380   4.203 1.00 . A A . 4534 LEU N    1 1 
        9 28816 1 1 143 LEU O    O  -3.751  11.464   5.729 1.00 . A A . 4534 LEU O    1 1 
        9 28817 1 1 144 ILE C    C  -0.297  11.683   4.925 1.00 . A A . 4535 ILE C    1 1 
        9 28818 1 1 144 ILE CA   C  -1.193  10.501   5.274 1.00 . A A . 4535 ILE CA   1 1 
        9 28819 1 1 144 ILE CB   C  -0.352   9.211   5.274 1.00 . A A . 4535 ILE CB   1 1 
        9 28820 1 1 144 ILE CD1  C  -0.494   6.692   5.640 1.00 . A A . 4535 ILE CD1  1 1 
        9 28821 1 1 144 ILE CG1  C  -1.186   8.029   5.776 1.00 . A A . 4535 ILE CG1  1 1 
        9 28822 1 1 144 ILE CG2  C   0.893   9.388   6.127 1.00 . A A . 4535 ILE CG2  1 1 
        9 28823 1 1 144 ILE H    H  -2.193   9.962   3.489 1.00 . A A . 4535 ILE H    1 1 
        9 28824 1 1 144 ILE HA   H  -1.588  10.643   6.269 1.00 . A A . 4535 ILE HA   1 1 
        9 28825 1 1 144 ILE HB   H  -0.060   8.978   4.250 1.00 . A A . 4535 ILE HB   1 1 
        9 28826 1 1 144 ILE HD11 H  -1.147   5.904   6.016 1.00 . A A . 4535 ILE HD11 1 1 
        9 28827 1 1 144 ILE HD12 H  -0.267   6.504   4.590 1.00 . A A . 4535 ILE HD12 1 1 
        9 28828 1 1 144 ILE HD13 H   0.431   6.701   6.216 1.00 . A A . 4535 ILE HD13 1 1 
        9 28829 1 1 144 ILE HG12 H  -1.414   8.216   6.824 1.00 . A A . 4535 ILE HG12 1 1 
        9 28830 1 1 144 ILE HG13 H  -2.112   8.019   5.200 1.00 . A A . 4535 ILE HG13 1 1 
        9 28831 1 1 144 ILE HG21 H   1.477   8.468   6.117 1.00 . A A . 4535 ILE HG21 1 1 
        9 28832 1 1 144 ILE HG22 H   1.496  10.203   5.727 1.00 . A A . 4535 ILE HG22 1 1 
        9 28833 1 1 144 ILE HG23 H   0.604   9.621   7.151 1.00 . A A . 4535 ILE HG23 1 1 
        9 28834 1 1 144 ILE N    N  -2.319  10.404   4.353 1.00 . A A . 4535 ILE N    1 1 
        9 28835 1 1 144 ILE O    O   0.053  11.888   3.764 1.00 . A A . 4535 ILE O    1 1 
        9 28836 1 1 145 GLU C    C   2.083  13.635   6.727 1.00 . A A . 4536 GLU C    1 1 
        9 28837 1 1 145 GLU CA   C   0.921  13.628   5.739 1.00 . A A . 4536 GLU CA   1 1 
        9 28838 1 1 145 GLU CB   C   0.103  14.914   5.876 1.00 . A A . 4536 GLU CB   1 1 
        9 28839 1 1 145 GLU CD   C  -1.121  16.471   7.398 1.00 . A A . 4536 GLU CD   1 1 
        9 28840 1 1 145 GLU CG   C  -0.597  15.074   7.218 1.00 . A A . 4536 GLU CG   1 1 
        9 28841 1 1 145 GLU H    H  -0.231  12.238   6.846 1.00 . A A . 4536 GLU H    1 1 
        9 28842 1 1 145 GLU HA   H   1.317  13.581   4.736 1.00 . A A . 4536 GLU HA   1 1 
        9 28843 1 1 145 GLU HB2  H   0.790  15.746   5.724 1.00 . A A . 4536 GLU HB2  1 1 
        9 28844 1 1 145 GLU HB3  H  -0.640  14.906   5.078 1.00 . A A . 4536 GLU HB3  1 1 
        9 28845 1 1 145 GLU HG2  H  -1.406  14.361   7.372 1.00 . A A . 4536 GLU HG2  1 1 
        9 28846 1 1 145 GLU HG3  H   0.194  14.886   7.943 1.00 . A A . 4536 GLU HG3  1 1 
        9 28847 1 1 145 GLU N    N   0.073  12.458   5.940 1.00 . A A . 4536 GLU N    1 1 
        9 28848 1 1 145 GLU O    O   2.043  12.991   7.776 1.00 . A A . 4536 GLU O    1 1 
        9 28849 1 1 145 GLU OE1  O  -1.918  16.894   6.596 1.00 . A A . 4536 GLU OE1  1 1 
        9 28850 1 1 145 GLU OE2  O  -0.811  17.076   8.398 1.00 . A A . 4536 GLU OE2  1 1 
        9 28851 1 1 146 PRO C    C   4.143  15.175   8.518 1.00 . A A . 4537 PRO C    1 1 
        9 28852 1 1 146 PRO CA   C   4.363  14.442   7.199 1.00 . A A . 4537 PRO CA   1 1 
        9 28853 1 1 146 PRO CB   C   5.368  15.174   6.304 1.00 . A A . 4537 PRO CB   1 1 
        9 28854 1 1 146 PRO CD   C   3.312  15.111   5.100 1.00 . A A . 4537 PRO CD   1 1 
        9 28855 1 1 146 PRO CG   C   4.523  15.966   5.366 1.00 . A A . 4537 PRO CG   1 1 
        9 28856 1 1 146 PRO HA   H   4.758  13.457   7.398 1.00 . A A . 4537 PRO HA   1 1 
        9 28857 1 1 146 PRO HB2  H   6.031  15.826   6.891 1.00 . A A . 4537 PRO HB2  1 1 
        9 28858 1 1 146 PRO HB3  H   6.012  14.467   5.759 1.00 . A A . 4537 PRO HB3  1 1 
        9 28859 1 1 146 PRO HD2  H   2.423  15.712   4.857 1.00 . A A . 4537 PRO HD2  1 1 
        9 28860 1 1 146 PRO HD3  H   3.470  14.415   4.262 1.00 . A A . 4537 PRO HD3  1 1 
        9 28861 1 1 146 PRO HG2  H   4.236  16.931   5.809 1.00 . A A . 4537 PRO HG2  1 1 
        9 28862 1 1 146 PRO HG3  H   5.063  16.187   4.433 1.00 . A A . 4537 PRO HG3  1 1 
        9 28863 1 1 146 PRO N    N   3.145  14.379   6.384 1.00 . A A . 4537 PRO N    1 1 
        9 28864 1 1 146 PRO O    O   4.886  14.981   9.479 1.00 . A A . 4537 PRO O    1 1 
        9 28865 1 1 147 ASP C    C   2.055  16.086  10.772 1.00 . A A . 4538 ASP C    1 1 
        9 28866 1 1 147 ASP CA   C   2.854  16.851   9.723 1.00 . A A . 4538 ASP CA   1 1 
        9 28867 1 1 147 ASP CB   C   2.108  18.125   9.317 1.00 . A A . 4538 ASP CB   1 1 
        9 28868 1 1 147 ASP CG   C   2.962  19.144   8.576 1.00 . A A . 4538 ASP CG   1 1 
        9 28869 1 1 147 ASP H    H   2.517  16.077   7.782 1.00 . A A . 4538 ASP H    1 1 
        9 28870 1 1 147 ASP HA   H   3.805  17.133  10.148 1.00 . A A . 4538 ASP HA   1 1 
        9 28871 1 1 147 ASP HB2  H   1.197  17.934   8.749 1.00 . A A . 4538 ASP HB2  1 1 
        9 28872 1 1 147 ASP HB3  H   1.848  18.516  10.301 1.00 . A A . 4538 ASP HB3  1 1 
        9 28873 1 1 147 ASP N    N   3.114  16.017   8.557 1.00 . A A . 4538 ASP N    1 1 
        9 28874 1 1 147 ASP O    O   2.596  15.657  11.791 1.00 . A A . 4538 ASP O    1 1 
        9 28875 1 1 147 ASP OD1  O   4.159  18.978   8.544 1.00 . A A . 4538 ASP OD1  1 1 
        9 28876 1 1 147 ASP OD2  O   2.404  19.990   7.918 1.00 . A A . 4538 ASP OD2  1 1 
        9 28877 1 1 148 THR C    C   0.420  13.748  11.624 1.00 . A A . 4539 THR C    1 1 
        9 28878 1 1 148 THR CA   C  -0.104  15.165  11.415 1.00 . A A . 4539 THR CA   1 1 
        9 28879 1 1 148 THR CB   C  -1.548  15.096  10.885 1.00 . A A . 4539 THR CB   1 1 
        9 28880 1 1 148 THR CG2  C  -2.421  14.274  11.821 1.00 . A A . 4539 THR CG2  1 1 
        9 28881 1 1 148 THR H    H   0.381  16.311   9.703 1.00 . A A . 4539 THR H    1 1 
        9 28882 1 1 148 THR HA   H  -0.122  15.675  12.367 1.00 . A A . 4539 THR HA   1 1 
        9 28883 1 1 148 THR HB   H  -1.541  14.635   9.898 1.00 . A A . 4539 THR HB   1 1 
        9 28884 1 1 148 THR HG1  H  -1.719  16.851  10.000 1.00 . A A . 4539 THR HG1  1 1 
        9 28885 1 1 148 THR HG21 H  -3.438  14.237  11.429 1.00 . A A . 4539 THR HG21 1 1 
        9 28886 1 1 148 THR HG22 H  -2.022  13.263  11.896 1.00 . A A . 4539 THR HG22 1 1 
        9 28887 1 1 148 THR HG23 H  -2.430  14.735  12.808 1.00 . A A . 4539 THR HG23 1 1 
        9 28888 1 1 148 THR N    N   0.760  15.917  10.517 1.00 . A A . 4539 THR N    1 1 
        9 28889 1 1 148 THR O    O   0.600  12.981  10.678 1.00 . A A . 4539 THR O    1 1 
        9 28890 1 1 148 THR OG1  O  -2.084  16.421  10.777 1.00 . A A . 4539 THR OG1  1 1 
        9 28891 1 1 149 PRO C    C   0.026  11.007  13.188 1.00 . A A . 4540 PRO C    1 1 
        9 28892 1 1 149 PRO CA   C   1.137  12.049  13.258 1.00 . A A . 4540 PRO CA   1 1 
        9 28893 1 1 149 PRO CB   C   1.667  12.220  14.685 1.00 . A A . 4540 PRO CB   1 1 
        9 28894 1 1 149 PRO CD   C   0.561  14.258  14.134 1.00 . A A . 4540 PRO CD   1 1 
        9 28895 1 1 149 PRO CG   C   0.822  13.301  15.268 1.00 . A A . 4540 PRO CG   1 1 
        9 28896 1 1 149 PRO HA   H   1.965  11.734  12.637 1.00 . A A . 4540 PRO HA   1 1 
        9 28897 1 1 149 PRO HB2  H   1.577  11.289  15.263 1.00 . A A . 4540 PRO HB2  1 1 
        9 28898 1 1 149 PRO HB3  H   2.731  12.501  14.689 1.00 . A A . 4540 PRO HB3  1 1 
        9 28899 1 1 149 PRO HD2  H  -0.434  14.721  14.204 1.00 . A A . 4540 PRO HD2  1 1 
        9 28900 1 1 149 PRO HD3  H   1.294  15.077  14.104 1.00 . A A . 4540 PRO HD3  1 1 
        9 28901 1 1 149 PRO HG2  H  -0.119  12.897  15.670 1.00 . A A . 4540 PRO HG2  1 1 
        9 28902 1 1 149 PRO HG3  H   1.338  13.804  16.100 1.00 . A A . 4540 PRO HG3  1 1 
        9 28903 1 1 149 PRO N    N   0.669  13.389  12.892 1.00 . A A . 4540 PRO N    1 1 
        9 28904 1 1 149 PRO O    O  -0.394  10.464  14.208 1.00 . A A . 4540 PRO O    1 1 
        9 28905 1 1 150 GLY C    C  -2.252  10.012  10.459 1.00 . A A . 4541 GLY C    1 1 
        9 28906 1 1 150 GLY CA   C  -1.577   9.839  11.805 1.00 . A A . 4541 GLY CA   1 1 
        9 28907 1 1 150 GLY H    H  -0.022  11.139  11.190 1.00 . A A . 4541 GLY H    1 1 
        9 28908 1 1 150 GLY HA2  H  -1.234   8.820  11.897 1.00 . A A . 4541 GLY HA2  1 1 
        9 28909 1 1 150 GLY HA3  H  -2.298  10.038  12.584 1.00 . A A . 4541 GLY HA3  1 1 
        9 28910 1 1 150 GLY N    N  -0.446  10.731  11.975 1.00 . A A . 4541 GLY N    1 1 
        9 28911 1 1 150 GLY O    O  -1.596  10.314   9.460 1.00 . A A . 4541 GLY O    1 1 
        9 28912 1 1 151 ARG C    C  -5.148  11.242   9.203 1.00 . A A . 4542 ARG C    1 1 
        9 28913 1 1 151 ARG CA   C  -4.331   9.953   9.195 1.00 . A A . 4542 ARG CA   1 1 
        9 28914 1 1 151 ARG CB   C  -5.204   8.737   8.920 1.00 . A A . 4542 ARG CB   1 1 
        9 28915 1 1 151 ARG CD   C  -5.299   6.258   8.449 1.00 . A A . 4542 ARG CD   1 1 
        9 28916 1 1 151 ARG CG   C  -4.443   7.462   8.599 1.00 . A A . 4542 ARG CG   1 1 
        9 28917 1 1 151 ARG CZ   C  -3.912   4.207   8.608 1.00 . A A . 4542 ARG CZ   1 1 
        9 28918 1 1 151 ARG H    H  -4.033   9.570  11.254 1.00 . A A . 4542 ARG H    1 1 
        9 28919 1 1 151 ARG HA   H  -3.632   9.990   8.373 1.00 . A A . 4542 ARG HA   1 1 
        9 28920 1 1 151 ARG HB2  H  -5.815   8.578   9.807 1.00 . A A . 4542 ARG HB2  1 1 
        9 28921 1 1 151 ARG HB3  H  -5.848   8.992   8.078 1.00 . A A . 4542 ARG HB3  1 1 
        9 28922 1 1 151 ARG HD2  H  -5.680   5.971   9.429 1.00 . A A . 4542 ARG HD2  1 1 
        9 28923 1 1 151 ARG HD3  H  -6.134   6.497   7.790 1.00 . A A . 4542 ARG HD3  1 1 
        9 28924 1 1 151 ARG HE   H  -4.566   4.786   6.930 1.00 . A A . 4542 ARG HE   1 1 
        9 28925 1 1 151 ARG HG2  H  -3.902   7.607   7.663 1.00 . A A . 4542 ARG HG2  1 1 
        9 28926 1 1 151 ARG HG3  H  -3.731   7.271   9.403 1.00 . A A . 4542 ARG HG3  1 1 
        9 28927 1 1 151 ARG HH11 H  -4.170   5.146  10.375 1.00 . A A . 4542 ARG HH11 1 1 
        9 28928 1 1 151 ARG HH12 H  -3.220   3.674  10.425 1.00 . A A . 4542 ARG HH12 1 1 
        9 28929 1 1 151 ARG HH21 H  -3.472   3.104   6.969 1.00 . A A . 4542 ARG HH21 1 1 
        9 28930 1 1 151 ARG HH22 H  -2.820   2.509   8.484 1.00 . A A . 4542 ARG HH22 1 1 
        9 28931 1 1 151 ARG N    N  -3.565   9.814  10.428 1.00 . A A . 4542 ARG N    1 1 
        9 28932 1 1 151 ARG NE   N  -4.620   5.100   7.889 1.00 . A A . 4542 ARG NE   1 1 
        9 28933 1 1 151 ARG NH1  N  -3.755   4.355   9.905 1.00 . A A . 4542 ARG NH1  1 1 
        9 28934 1 1 151 ARG NH2  N  -3.357   3.192   7.970 1.00 . A A . 4542 ARG NH2  1 1 
        9 28935 1 1 151 ARG O    O  -5.640  11.670  10.247 1.00 . A A . 4542 ARG O    1 1 
        9 28936 1 1 152 VAL C    C  -7.361  12.721   7.031 1.00 . A A . 4543 VAL C    1 1 
        9 28937 1 1 152 VAL CA   C  -6.136  13.032   7.883 1.00 . A A . 4543 VAL CA   1 1 
        9 28938 1 1 152 VAL CB   C  -5.367  14.207   7.250 1.00 . A A . 4543 VAL CB   1 1 
        9 28939 1 1 152 VAL CG1  C  -6.288  15.399   7.047 1.00 . A A . 4543 VAL CG1  1 1 
        9 28940 1 1 152 VAL CG2  C  -4.178  14.594   8.117 1.00 . A A . 4543 VAL CG2  1 1 
        9 28941 1 1 152 VAL H    H  -4.809  11.509   7.250 1.00 . A A . 4543 VAL H    1 1 
        9 28942 1 1 152 VAL HA   H  -6.461  13.337   8.867 1.00 . A A . 4543 VAL HA   1 1 
        9 28943 1 1 152 VAL HB   H  -4.965  13.889   6.287 1.00 . A A . 4543 VAL HB   1 1 
        9 28944 1 1 152 VAL HG11 H  -5.728  16.220   6.599 1.00 . A A . 4543 VAL HG11 1 1 
        9 28945 1 1 152 VAL HG12 H  -7.108  15.118   6.386 1.00 . A A . 4543 VAL HG12 1 1 
        9 28946 1 1 152 VAL HG13 H  -6.688  15.718   8.009 1.00 . A A . 4543 VAL HG13 1 1 
        9 28947 1 1 152 VAL HG21 H  -3.646  15.425   7.655 1.00 . A A . 4543 VAL HG21 1 1 
        9 28948 1 1 152 VAL HG22 H  -4.532  14.894   9.104 1.00 . A A . 4543 VAL HG22 1 1 
        9 28949 1 1 152 VAL HG23 H  -3.506  13.742   8.215 1.00 . A A . 4543 VAL HG23 1 1 
        9 28950 1 1 152 VAL N    N  -5.289  11.855   8.033 1.00 . A A . 4543 VAL N    1 1 
        9 28951 1 1 152 VAL O    O  -7.258  12.237   5.903 1.00 . A A . 4543 VAL O    1 1 
        9 28952 1 1 153 PRO C    C  -9.837  13.512   5.516 1.00 . A A . 4544 PRO C    1 1 
        9 28953 1 1 153 PRO CA   C  -9.818  12.810   6.870 1.00 . A A . 4544 PRO CA   1 1 
        9 28954 1 1 153 PRO CB   C -10.869  13.386   7.823 1.00 . A A . 4544 PRO CB   1 1 
        9 28955 1 1 153 PRO CD   C  -8.782  13.507   8.965 1.00 . A A . 4544 PRO CD   1 1 
        9 28956 1 1 153 PRO CG   C -10.251  13.262   9.175 1.00 . A A . 4544 PRO CG   1 1 
        9 28957 1 1 153 PRO HA   H -10.041  11.761   6.733 1.00 . A A . 4544 PRO HA   1 1 
        9 28958 1 1 153 PRO HB2  H -11.098  14.436   7.585 1.00 . A A . 4544 PRO HB2  1 1 
        9 28959 1 1 153 PRO HB3  H -11.815  12.829   7.765 1.00 . A A . 4544 PRO HB3  1 1 
        9 28960 1 1 153 PRO HD2  H  -8.521  14.573   9.050 1.00 . A A . 4544 PRO HD2  1 1 
        9 28961 1 1 153 PRO HD3  H  -8.161  12.967   9.696 1.00 . A A . 4544 PRO HD3  1 1 
        9 28962 1 1 153 PRO HG2  H -10.679  13.994   9.877 1.00 . A A . 4544 PRO HG2  1 1 
        9 28963 1 1 153 PRO HG3  H -10.429  12.265   9.602 1.00 . A A . 4544 PRO HG3  1 1 
        9 28964 1 1 153 PRO N    N  -8.551  13.005   7.580 1.00 . A A . 4544 PRO N    1 1 
        9 28965 1 1 153 PRO O    O  -9.299  14.610   5.366 1.00 . A A . 4544 PRO O    1 1 
        9 28966 1 1 154 LEU C    C -11.294  14.804   3.260 1.00 . A A . 4545 LEU C    1 1 
        9 28967 1 1 154 LEU CA   C -10.585  13.455   3.199 1.00 . A A . 4545 LEU CA   1 1 
        9 28968 1 1 154 LEU CB   C -11.337  12.495   2.268 1.00 . A A . 4545 LEU CB   1 1 
        9 28969 1 1 154 LEU CD1  C -10.141  13.036   0.135 1.00 . A A . 4545 LEU CD1  1 1 
        9 28970 1 1 154 LEU CD2  C -12.444  12.051   0.076 1.00 . A A . 4545 LEU CD2  1 1 
        9 28971 1 1 154 LEU CG   C -11.499  12.981   0.822 1.00 . A A . 4545 LEU CG   1 1 
        9 28972 1 1 154 LEU H    H -10.844  11.989   4.702 1.00 . A A . 4545 LEU H    1 1 
        9 28973 1 1 154 LEU HA   H  -9.589  13.602   2.807 1.00 . A A . 4545 LEU HA   1 1 
        9 28974 1 1 154 LEU HB2  H -10.657  11.646   2.303 1.00 . A A . 4545 LEU HB2  1 1 
        9 28975 1 1 154 LEU HB3  H -12.303  12.205   2.683 1.00 . A A . 4545 LEU HB3  1 1 
        9 28976 1 1 154 LEU HD11 H -10.266  13.382  -0.891 1.00 . A A . 4545 LEU HD11 1 1 
        9 28977 1 1 154 LEU HD12 H  -9.489  13.724   0.672 1.00 . A A . 4545 LEU HD12 1 1 
        9 28978 1 1 154 LEU HD13 H  -9.696  12.042   0.131 1.00 . A A . 4545 LEU HD13 1 1 
        9 28979 1 1 154 LEU HD21 H -12.558  12.398  -0.952 1.00 . A A . 4545 LEU HD21 1 1 
        9 28980 1 1 154 LEU HD22 H -12.035  11.041   0.075 1.00 . A A . 4545 LEU HD22 1 1 
        9 28981 1 1 154 LEU HD23 H -13.416  12.048   0.569 1.00 . A A . 4545 LEU HD23 1 1 
        9 28982 1 1 154 LEU HG   H -11.963  13.967   0.862 1.00 . A A . 4545 LEU HG   1 1 
        9 28983 1 1 154 LEU N    N -10.459  12.872   4.531 1.00 . A A . 4545 LEU N    1 1 
        9 28984 1 1 154 LEU O    O -10.919  15.745   2.560 1.00 . A A . 4545 LEU O    1 1 
        9 28985 1 1 155 ASP C    C -12.176  17.230   4.840 1.00 . A A . 4546 ASP C    1 1 
        9 28986 1 1 155 ASP CA   C -13.067  16.131   4.269 1.00 . A A . 4546 ASP CA   1 1 
        9 28987 1 1 155 ASP CB   C -14.278  15.909   5.177 1.00 . A A . 4546 ASP CB   1 1 
        9 28988 1 1 155 ASP CG   C -15.406  15.111   4.536 1.00 . A A . 4546 ASP CG   1 1 
        9 28989 1 1 155 ASP H    H -12.578  14.102   4.623 1.00 . A A . 4546 ASP H    1 1 
        9 28990 1 1 155 ASP HA   H -13.420  16.439   3.296 1.00 . A A . 4546 ASP HA   1 1 
        9 28991 1 1 155 ASP HB2  H -14.025  15.468   6.141 1.00 . A A . 4546 ASP HB2  1 1 
        9 28992 1 1 155 ASP HB3  H -14.601  16.941   5.321 1.00 . A A . 4546 ASP HB3  1 1 
        9 28993 1 1 155 ASP N    N -12.318  14.891   4.101 1.00 . A A . 4546 ASP N    1 1 
        9 28994 1 1 155 ASP O    O -12.298  18.396   4.467 1.00 . A A . 4546 ASP O    1 1 
        9 28995 1 1 155 ASP OD1  O -15.367  14.914   3.345 1.00 . A A . 4546 ASP OD1  1 1 
        9 28996 1 1 155 ASP OD2  O -16.211  14.573   5.258 1.00 . A A . 4546 ASP OD2  1 1 
        9 28997 1 1 156 GLU C    C  -9.277  18.195   5.276 1.00 . A A . 4547 GLU C    1 1 
        9 28998 1 1 156 GLU CA   C -10.321  17.789   6.313 1.00 . A A . 4547 GLU CA   1 1 
        9 28999 1 1 156 GLU CB   C  -9.639  17.184   7.542 1.00 . A A . 4547 GLU CB   1 1 
        9 29000 1 1 156 GLU CD   C  -8.136  17.535   9.506 1.00 . A A . 4547 GLU CD   1 1 
        9 29001 1 1 156 GLU CG   C  -8.577  18.072   8.173 1.00 . A A . 4547 GLU CG   1 1 
        9 29002 1 1 156 GLU H    H -11.264  15.915   6.037 1.00 . A A . 4547 GLU H    1 1 
        9 29003 1 1 156 GLU HA   H -10.865  18.670   6.623 1.00 . A A . 4547 GLU HA   1 1 
        9 29004 1 1 156 GLU HB2  H -10.422  16.980   8.273 1.00 . A A . 4547 GLU HB2  1 1 
        9 29005 1 1 156 GLU HB3  H  -9.185  16.245   7.224 1.00 . A A . 4547 GLU HB3  1 1 
        9 29006 1 1 156 GLU HG2  H  -7.705  18.223   7.537 1.00 . A A . 4547 GLU HG2  1 1 
        9 29007 1 1 156 GLU HG3  H  -9.089  19.022   8.316 1.00 . A A . 4547 GLU HG3  1 1 
        9 29008 1 1 156 GLU N    N -11.281  16.849   5.744 1.00 . A A . 4547 GLU N    1 1 
        9 29009 1 1 156 GLU O    O  -8.814  19.335   5.262 1.00 . A A . 4547 GLU O    1 1 
        9 29010 1 1 156 GLU OE1  O  -8.797  16.666  10.023 1.00 . A A . 4547 GLU OE1  1 1 
        9 29011 1 1 156 GLU OE2  O  -7.078  17.911   9.955 1.00 . A A . 4547 GLU OE2  1 1 
        9 29012 1 1 157 ALA C    C  -8.607  18.568   2.358 1.00 . A A . 4548 ALA C    1 1 
        9 29013 1 1 157 ALA CA   C  -8.005  17.539   3.308 1.00 . A A . 4548 ALA CA   1 1 
        9 29014 1 1 157 ALA CB   C  -7.667  16.260   2.559 1.00 . A A . 4548 ALA CB   1 1 
        9 29015 1 1 157 ALA H    H  -9.262  16.344   4.522 1.00 . A A . 4548 ALA H    1 1 
        9 29016 1 1 157 ALA HA   H  -7.090  17.939   3.723 1.00 . A A . 4548 ALA HA   1 1 
        9 29017 1 1 157 ALA HB1  H  -6.957  15.685   3.134 1.00 . A A . 4548 ALA HB1  1 1 
        9 29018 1 1 157 ALA HB2  H  -8.565  15.681   2.412 1.00 . A A . 4548 ALA HB2  1 1 
        9 29019 1 1 157 ALA HB3  H  -7.237  16.508   1.601 1.00 . A A . 4548 ALA HB3  1 1 
        9 29020 1 1 157 ALA N    N  -8.912  17.254   4.414 1.00 . A A . 4548 ALA N    1 1 
        9 29021 1 1 157 ALA O    O  -7.893  19.398   1.792 1.00 . A A . 4548 ALA O    1 1 
        9 29022 1 1 158 LEU C    C -10.547  20.867   1.872 1.00 . A A . 4549 LEU C    1 1 
        9 29023 1 1 158 LEU CA   C -10.624  19.449   1.317 1.00 . A A . 4549 LEU CA   1 1 
        9 29024 1 1 158 LEU CB   C -12.087  19.020   1.142 1.00 . A A . 4549 LEU CB   1 1 
        9 29025 1 1 158 LEU CD1  C -13.726  17.330   0.288 1.00 . A A . 4549 LEU CD1  1 1 
        9 29026 1 1 158 LEU CD2  C -12.104  18.418  -1.281 1.00 . A A . 4549 LEU CD2  1 1 
        9 29027 1 1 158 LEU CG   C -12.319  17.890   0.130 1.00 . A A . 4549 LEU CG   1 1 
        9 29028 1 1 158 LEU H    H -10.437  17.819   2.653 1.00 . A A . 4549 LEU H    1 1 
        9 29029 1 1 158 LEU HA   H -10.142  19.428   0.350 1.00 . A A . 4549 LEU HA   1 1 
        9 29030 1 1 158 LEU HB2  H -12.289  18.665   2.151 1.00 . A A . 4549 LEU HB2  1 1 
        9 29031 1 1 158 LEU HB3  H -12.732  19.870   0.918 1.00 . A A . 4549 LEU HB3  1 1 
        9 29032 1 1 158 LEU HD11 H -13.882  16.528  -0.435 1.00 . A A . 4549 LEU HD11 1 1 
        9 29033 1 1 158 LEU HD12 H -13.851  16.937   1.296 1.00 . A A . 4549 LEU HD12 1 1 
        9 29034 1 1 158 LEU HD13 H -14.454  18.121   0.114 1.00 . A A . 4549 LEU HD13 1 1 
        9 29035 1 1 158 LEU HD21 H -12.269  17.614  -1.999 1.00 . A A . 4549 LEU HD21 1 1 
        9 29036 1 1 158 LEU HD22 H -12.805  19.230  -1.477 1.00 . A A . 4549 LEU HD22 1 1 
        9 29037 1 1 158 LEU HD23 H -11.083  18.788  -1.379 1.00 . A A . 4549 LEU HD23 1 1 
        9 29038 1 1 158 LEU HG   H -11.565  17.126   0.319 1.00 . A A . 4549 LEU HG   1 1 
        9 29039 1 1 158 LEU N    N  -9.923  18.510   2.185 1.00 . A A . 4549 LEU N    1 1 
        9 29040 1 1 158 LEU O    O -10.250  21.813   1.145 1.00 . A A . 4549 LEU O    1 1 
        9 29041 1 1 159 GLN C    C  -9.410  22.850   3.977 1.00 . A A . 4550 GLN C    1 1 
        9 29042 1 1 159 GLN CA   C -10.828  22.313   3.809 1.00 . A A . 4550 GLN CA   1 1 
        9 29043 1 1 159 GLN CB   C -11.519  22.235   5.173 1.00 . A A . 4550 GLN CB   1 1 
        9 29044 1 1 159 GLN CD   C -11.367  21.567   7.602 1.00 . A A . 4550 GLN CD   1 1 
        9 29045 1 1 159 GLN CG   C -10.730  21.477   6.227 1.00 . A A . 4550 GLN CG   1 1 
        9 29046 1 1 159 GLN H    H -11.011  20.208   3.702 1.00 . A A . 4550 GLN H    1 1 
        9 29047 1 1 159 GLN HA   H -11.383  22.989   3.174 1.00 . A A . 4550 GLN HA   1 1 
        9 29048 1 1 159 GLN HB2  H -11.683  23.262   5.502 1.00 . A A . 4550 GLN HB2  1 1 
        9 29049 1 1 159 GLN HB3  H -12.480  21.748   5.011 1.00 . A A . 4550 GLN HB3  1 1 
        9 29050 1 1 159 GLN HE21 H -12.472  19.911   7.240 1.00 . A A . 4550 GLN HE21 1 1 
        9 29051 1 1 159 GLN HE22 H -12.708  20.634   8.797 1.00 . A A . 4550 GLN HE22 1 1 
        9 29052 1 1 159 GLN HG2  H -10.386  20.453   6.084 1.00 . A A . 4550 GLN HG2  1 1 
        9 29053 1 1 159 GLN HG3  H  -9.875  22.154   6.199 1.00 . A A . 4550 GLN HG3  1 1 
        9 29054 1 1 159 GLN N    N -10.816  21.005   3.166 1.00 . A A . 4550 GLN N    1 1 
        9 29055 1 1 159 GLN NE2  N -12.255  20.627   7.904 1.00 . A A . 4550 GLN NE2  1 1 
        9 29056 1 1 159 GLN O    O  -9.199  24.060   4.046 1.00 . A A . 4550 GLN O    1 1 
        9 29057 1 1 159 GLN OE1  O -11.061  22.471   8.385 1.00 . A A . 4550 GLN OE1  1 1 
        9 29058 1 1 160 ARG C    C  -6.535  22.687   2.687 1.00 . A A . 4551 ARG C    1 1 
        9 29059 1 1 160 ARG CA   C  -7.037  22.324   4.081 1.00 . A A . 4551 ARG CA   1 1 
        9 29060 1 1 160 ARG CB   C  -6.168  21.256   4.730 1.00 . A A . 4551 ARG CB   1 1 
        9 29061 1 1 160 ARG CD   C  -5.451  20.111   6.865 1.00 . A A . 4551 ARG CD   1 1 
        9 29062 1 1 160 ARG CG   C  -6.367  21.093   6.228 1.00 . A A . 4551 ARG CG   1 1 
        9 29063 1 1 160 ARG CZ   C  -5.365  20.664   9.281 1.00 . A A . 4551 ARG CZ   1 1 
        9 29064 1 1 160 ARG H    H  -8.680  20.990   4.067 1.00 . A A . 4551 ARG H    1 1 
        9 29065 1 1 160 ARG HA   H  -6.946  23.189   4.721 1.00 . A A . 4551 ARG HA   1 1 
        9 29066 1 1 160 ARG HB2  H  -6.397  20.314   4.232 1.00 . A A . 4551 ARG HB2  1 1 
        9 29067 1 1 160 ARG HB3  H  -5.131  21.528   4.533 1.00 . A A . 4551 ARG HB3  1 1 
        9 29068 1 1 160 ARG HD2  H  -5.529  19.162   6.336 1.00 . A A . 4551 ARG HD2  1 1 
        9 29069 1 1 160 ARG HD3  H  -4.430  20.483   6.795 1.00 . A A . 4551 ARG HD3  1 1 
        9 29070 1 1 160 ARG HE   H  -6.205  19.072   8.698 1.00 . A A . 4551 ARG HE   1 1 
        9 29071 1 1 160 ARG HG2  H  -6.207  22.060   6.707 1.00 . A A . 4551 ARG HG2  1 1 
        9 29072 1 1 160 ARG HG3  H  -7.391  20.764   6.408 1.00 . A A . 4551 ARG HG3  1 1 
        9 29073 1 1 160 ARG HH11 H  -4.423  22.011   8.111 1.00 . A A . 4551 ARG HH11 1 1 
        9 29074 1 1 160 ARG HH12 H  -4.420  22.359   9.829 1.00 . A A . 4551 ARG HH12 1 1 
        9 29075 1 1 160 ARG HH21 H  -6.203  19.452  10.668 1.00 . A A . 4551 ARG HH21 1 1 
        9 29076 1 1 160 ARG HH22 H  -5.435  20.901  11.288 1.00 . A A . 4551 ARG HH22 1 1 
        9 29077 1 1 160 ARG N    N  -8.443  21.942   4.042 1.00 . A A . 4551 ARG N    1 1 
        9 29078 1 1 160 ARG NE   N  -5.727  19.853   8.269 1.00 . A A . 4551 ARG NE   1 1 
        9 29079 1 1 160 ARG NH1  N  -4.683  21.765   9.057 1.00 . A A . 4551 ARG NH1  1 1 
        9 29080 1 1 160 ARG NH2  N  -5.694  20.312  10.512 1.00 . A A . 4551 ARG NH2  1 1 
        9 29081 1 1 160 ARG O    O  -5.543  23.401   2.540 1.00 . A A . 4551 ARG O    1 1 
        9 29082 1 1 161 GLY C    C  -5.999  21.674  -0.411 1.00 . A A . 4552 GLY C    1 1 
        9 29083 1 1 161 GLY CA   C  -6.948  22.614   0.306 1.00 . A A . 4552 GLY CA   1 1 
        9 29084 1 1 161 GLY H    H  -7.932  21.532   1.838 1.00 . A A . 4552 GLY H    1 1 
        9 29085 1 1 161 GLY HA2  H  -7.878  22.658  -0.243 1.00 . A A . 4552 GLY HA2  1 1 
        9 29086 1 1 161 GLY HA3  H  -6.509  23.601   0.330 1.00 . A A . 4552 GLY HA3  1 1 
        9 29087 1 1 161 GLY N    N  -7.226  22.192   1.666 1.00 . A A . 4552 GLY N    1 1 
        9 29088 1 1 161 GLY O    O  -5.925  21.673  -1.640 1.00 . A A . 4552 GLY O    1 1 
        9 29089 1 1 162 THR C    C  -4.965  19.117  -1.339 1.00 . A A . 4553 THR C    1 1 
        9 29090 1 1 162 THR CA   C  -4.325  19.918  -0.212 1.00 . A A . 4553 THR CA   1 1 
        9 29091 1 1 162 THR CB   C  -3.791  18.946   0.857 1.00 . A A . 4553 THR CB   1 1 
        9 29092 1 1 162 THR CG2  C  -4.941  18.251   1.569 1.00 . A A . 4553 THR CG2  1 1 
        9 29093 1 1 162 THR H    H  -5.368  20.925   1.331 1.00 . A A . 4553 THR H    1 1 
        9 29094 1 1 162 THR HA   H  -3.487  20.474  -0.608 1.00 . A A . 4553 THR HA   1 1 
        9 29095 1 1 162 THR HB   H  -3.201  19.507   1.582 1.00 . A A . 4553 THR HB   1 1 
        9 29096 1 1 162 THR HG1  H  -2.622  17.358   0.903 1.00 . A A . 4553 THR HG1  1 1 
        9 29097 1 1 162 THR HG21 H  -4.544  17.569   2.320 1.00 . A A . 4553 THR HG21 1 1 
        9 29098 1 1 162 THR HG22 H  -5.573  18.996   2.052 1.00 . A A . 4553 THR HG22 1 1 
        9 29099 1 1 162 THR HG23 H  -5.531  17.691   0.844 1.00 . A A . 4553 THR HG23 1 1 
        9 29100 1 1 162 THR N    N  -5.270  20.873   0.358 1.00 . A A . 4553 THR N    1 1 
        9 29101 1 1 162 THR O    O  -4.299  18.738  -2.301 1.00 . A A . 4553 THR O    1 1 
        9 29102 1 1 162 THR OG1  O  -2.954  17.963   0.236 1.00 . A A . 4553 THR OG1  1 1 
        9 29103 1 1 163 VAL C    C  -8.233  19.107  -2.668 1.00 . A A . 4554 VAL C    1 1 
        9 29104 1 1 163 VAL CA   C  -7.030  18.249  -2.292 1.00 . A A . 4554 VAL CA   1 1 
        9 29105 1 1 163 VAL CB   C  -7.516  16.838  -1.909 1.00 . A A . 4554 VAL CB   1 1 
        9 29106 1 1 163 VAL CG1  C  -6.346  15.975  -1.463 1.00 . A A . 4554 VAL CG1  1 1 
        9 29107 1 1 163 VAL CG2  C  -8.567  16.915  -0.813 1.00 . A A . 4554 VAL CG2  1 1 
        9 29108 1 1 163 VAL H    H  -6.719  19.093  -0.376 1.00 . A A . 4554 VAL H    1 1 
        9 29109 1 1 163 VAL HA   H  -6.384  18.157  -3.152 1.00 . A A . 4554 VAL HA   1 1 
        9 29110 1 1 163 VAL HB   H  -7.994  16.381  -2.775 1.00 . A A . 4554 VAL HB   1 1 
        9 29111 1 1 163 VAL HG11 H  -6.707  14.981  -1.197 1.00 . A A . 4554 VAL HG11 1 1 
        9 29112 1 1 163 VAL HG12 H  -5.624  15.892  -2.275 1.00 . A A . 4554 VAL HG12 1 1 
        9 29113 1 1 163 VAL HG13 H  -5.867  16.430  -0.596 1.00 . A A . 4554 VAL HG13 1 1 
        9 29114 1 1 163 VAL HG21 H  -8.900  15.911  -0.555 1.00 . A A . 4554 VAL HG21 1 1 
        9 29115 1 1 163 VAL HG22 H  -8.139  17.393   0.068 1.00 . A A . 4554 VAL HG22 1 1 
        9 29116 1 1 163 VAL HG23 H  -9.418  17.499  -1.165 1.00 . A A . 4554 VAL HG23 1 1 
        9 29117 1 1 163 VAL N    N  -6.265  18.862  -1.214 1.00 . A A . 4554 VAL N    1 1 
        9 29118 1 1 163 VAL O    O  -8.814  19.785  -1.820 1.00 . A A . 4554 VAL O    1 1 
        9 29119 1 1 164 ASP C    C -10.970  18.761  -4.527 1.00 . A A . 4555 ASP C    1 1 
        9 29120 1 1 164 ASP CA   C  -9.810  19.744  -4.409 1.00 . A A . 4555 ASP CA   1 1 
        9 29121 1 1 164 ASP CB   C  -9.558  20.427  -5.755 1.00 . A A . 4555 ASP CB   1 1 
        9 29122 1 1 164 ASP CG   C  -9.256  19.470  -6.900 1.00 . A A . 4555 ASP CG   1 1 
        9 29123 1 1 164 ASP H    H  -8.053  18.577  -4.587 1.00 . A A . 4555 ASP H    1 1 
        9 29124 1 1 164 ASP HA   H -10.068  20.501  -3.684 1.00 . A A . 4555 ASP HA   1 1 
        9 29125 1 1 164 ASP HB2  H -10.356  21.109  -6.052 1.00 . A A . 4555 ASP HB2  1 1 
        9 29126 1 1 164 ASP HB3  H  -8.661  21.000  -5.514 1.00 . A A . 4555 ASP HB3  1 1 
        9 29127 1 1 164 ASP N    N  -8.604  19.070  -3.942 1.00 . A A . 4555 ASP N    1 1 
        9 29128 1 1 164 ASP O    O -10.819  17.571  -4.250 1.00 . A A . 4555 ASP O    1 1 
        9 29129 1 1 164 ASP OD1  O  -9.418  18.287  -6.718 1.00 . A A . 4555 ASP OD1  1 1 
        9 29130 1 1 164 ASP OD2  O  -9.019  19.935  -7.990 1.00 . A A . 4555 ASP OD2  1 1 
        9 29131 1 1 165 ALA C    C -13.208  17.301  -5.948 1.00 . A A . 4556 ALA C    1 1 
        9 29132 1 1 165 ALA CA   C -13.344  18.464  -4.970 1.00 . A A . 4556 ALA CA   1 1 
        9 29133 1 1 165 ALA CB   C -14.539  19.330  -5.342 1.00 . A A . 4556 ALA CB   1 1 
        9 29134 1 1 165 ALA H    H -12.165  20.202  -5.230 1.00 . A A . 4556 ALA H    1 1 
        9 29135 1 1 165 ALA HA   H -13.510  18.070  -3.978 1.00 . A A . 4556 ALA HA   1 1 
        9 29136 1 1 165 ALA HB1  H -14.909  19.035  -6.313 1.00 . A A . 4556 ALA HB1  1 1 
        9 29137 1 1 165 ALA HB2  H -15.317  19.204  -4.605 1.00 . A A . 4556 ALA HB2  1 1 
        9 29138 1 1 165 ALA HB3  H -14.237  20.366  -5.372 1.00 . A A . 4556 ALA HB3  1 1 
        9 29139 1 1 165 ALA N    N -12.128  19.267  -4.939 1.00 . A A . 4556 ALA N    1 1 
        9 29140 1 1 165 ALA O    O -13.652  16.187  -5.667 1.00 . A A . 4556 ALA O    1 1 
        9 29141 1 1 166 ARG C    C -11.581  15.399  -7.654 1.00 . A A . 4557 ARG C    1 1 
        9 29142 1 1 166 ARG CA   C -12.450  16.556  -8.137 1.00 . A A . 4557 ARG CA   1 1 
        9 29143 1 1 166 ARG CB   C -11.928  17.143  -9.440 1.00 . A A . 4557 ARG CB   1 1 
        9 29144 1 1 166 ARG CD   C -12.464  18.433 -11.545 1.00 . A A . 4557 ARG CD   1 1 
        9 29145 1 1 166 ARG CG   C -12.931  17.993 -10.205 1.00 . A A . 4557 ARG CG   1 1 
        9 29146 1 1 166 ARG CZ   C -13.131  19.893 -13.436 1.00 . A A . 4557 ARG CZ   1 1 
        9 29147 1 1 166 ARG H    H -12.230  18.464  -7.246 1.00 . A A . 4557 ARG H    1 1 
        9 29148 1 1 166 ARG HA   H -13.434  16.178  -8.371 1.00 . A A . 4557 ARG HA   1 1 
        9 29149 1 1 166 ARG HB2  H -11.059  17.750  -9.190 1.00 . A A . 4557 ARG HB2  1 1 
        9 29150 1 1 166 ARG HB3  H -11.619  16.305 -10.065 1.00 . A A . 4557 ARG HB3  1 1 
        9 29151 1 1 166 ARG HD2  H -11.500  18.928 -11.439 1.00 . A A . 4557 ARG HD2  1 1 
        9 29152 1 1 166 ARG HD3  H -12.355  17.559 -12.186 1.00 . A A . 4557 ARG HD3  1 1 
        9 29153 1 1 166 ARG HE   H -14.244  19.740 -11.914 1.00 . A A . 4557 ARG HE   1 1 
        9 29154 1 1 166 ARG HG2  H -13.845  17.415 -10.341 1.00 . A A . 4557 ARG HG2  1 1 
        9 29155 1 1 166 ARG HG3  H -13.149  18.885  -9.616 1.00 . A A . 4557 ARG HG3  1 1 
        9 29156 1 1 166 ARG HH11 H -11.336  19.011 -13.693 1.00 . A A . 4557 ARG HH11 1 1 
        9 29157 1 1 166 ARG HH12 H -11.875  20.036 -15.008 1.00 . A A . 4557 ARG HH12 1 1 
        9 29158 1 1 166 ARG HH21 H -14.873  20.923 -13.407 1.00 . A A . 4557 ARG HH21 1 1 
        9 29159 1 1 166 ARG HH22 H -13.892  21.128 -14.846 1.00 . A A . 4557 ARG HH22 1 1 
        9 29160 1 1 166 ARG N    N -12.594  17.566  -7.095 1.00 . A A . 4557 ARG N    1 1 
        9 29161 1 1 166 ARG NE   N -13.358  19.361 -12.220 1.00 . A A . 4557 ARG NE   1 1 
        9 29162 1 1 166 ARG NH1  N -12.027  19.626 -14.098 1.00 . A A . 4557 ARG NH1  1 1 
        9 29163 1 1 166 ARG NH2  N -14.038  20.714 -13.937 1.00 . A A . 4557 ARG NH2  1 1 
        9 29164 1 1 166 ARG O    O -11.857  14.236  -7.948 1.00 . A A . 4557 ARG O    1 1 
        9 29165 1 1 167 THR C    C -10.338  13.915  -5.257 1.00 . A A . 4558 THR C    1 1 
        9 29166 1 1 167 THR CA   C  -9.642  14.712  -6.354 1.00 . A A . 4558 THR CA   1 1 
        9 29167 1 1 167 THR CB   C  -8.356  15.339  -5.783 1.00 . A A . 4558 THR CB   1 1 
        9 29168 1 1 167 THR CG2  C  -7.428  14.259  -5.247 1.00 . A A . 4558 THR CG2  1 1 
        9 29169 1 1 167 THR H    H -10.344  16.672  -6.735 1.00 . A A . 4558 THR H    1 1 
        9 29170 1 1 167 THR HA   H  -9.360  14.040  -7.151 1.00 . A A . 4558 THR HA   1 1 
        9 29171 1 1 167 THR HB   H  -8.622  16.021  -4.977 1.00 . A A . 4558 THR HB   1 1 
        9 29172 1 1 167 THR HG1  H  -8.132  16.910  -6.955 1.00 . A A . 4558 THR HG1  1 1 
        9 29173 1 1 167 THR HG21 H  -6.526  14.721  -4.848 1.00 . A A . 4558 THR HG21 1 1 
        9 29174 1 1 167 THR HG22 H  -7.935  13.706  -4.456 1.00 . A A . 4558 THR HG22 1 1 
        9 29175 1 1 167 THR HG23 H  -7.162  13.577  -6.053 1.00 . A A . 4558 THR HG23 1 1 
        9 29176 1 1 167 THR N    N -10.528  15.726  -6.911 1.00 . A A . 4558 THR N    1 1 
        9 29177 1 1 167 THR O    O -10.174  12.700  -5.162 1.00 . A A . 4558 THR O    1 1 
        9 29178 1 1 167 THR OG1  O  -7.681  16.074  -6.813 1.00 . A A . 4558 THR OG1  1 1 
        9 29179 1 1 168 ALA C    C -12.770  12.957  -3.666 1.00 . A A . 4559 ALA C    1 1 
        9 29180 1 1 168 ALA CA   C -11.726  13.991  -3.261 1.00 . A A . 4559 ALA CA   1 1 
        9 29181 1 1 168 ALA CB   C -12.351  15.055  -2.370 1.00 . A A . 4559 ALA CB   1 1 
        9 29182 1 1 168 ALA H    H -11.284  15.555  -4.616 1.00 . A A . 4559 ALA H    1 1 
        9 29183 1 1 168 ALA HA   H -10.946  13.499  -2.698 1.00 . A A . 4559 ALA HA   1 1 
        9 29184 1 1 168 ALA HB1  H -13.025  15.663  -2.956 1.00 . A A . 4559 ALA HB1  1 1 
        9 29185 1 1 168 ALA HB2  H -12.897  14.578  -1.570 1.00 . A A . 4559 ALA HB2  1 1 
        9 29186 1 1 168 ALA HB3  H -11.572  15.678  -1.953 1.00 . A A . 4559 ALA HB3  1 1 
        9 29187 1 1 168 ALA N    N -11.115  14.607  -4.432 1.00 . A A . 4559 ALA N    1 1 
        9 29188 1 1 168 ALA O    O -12.842  11.874  -3.085 1.00 . A A . 4559 ALA O    1 1 
        9 29189 1 1 169 GLN C    C -14.002  11.152  -5.782 1.00 . A A . 4560 GLN C    1 1 
        9 29190 1 1 169 GLN CA   C -14.616  12.398  -5.150 1.00 . A A . 4560 GLN CA   1 1 
        9 29191 1 1 169 GLN CB   C -15.512  13.108  -6.168 1.00 . A A . 4560 GLN CB   1 1 
        9 29192 1 1 169 GLN CD   C -15.734  14.114  -8.472 1.00 . A A . 4560 GLN CD   1 1 
        9 29193 1 1 169 GLN CG   C -14.891  13.258  -7.546 1.00 . A A . 4560 GLN CG   1 1 
        9 29194 1 1 169 GLN H    H -13.477  14.179  -5.081 1.00 . A A . 4560 GLN H    1 1 
        9 29195 1 1 169 GLN HA   H -15.217  12.097  -4.304 1.00 . A A . 4560 GLN HA   1 1 
        9 29196 1 1 169 GLN HB2  H -16.432  12.526  -6.239 1.00 . A A . 4560 GLN HB2  1 1 
        9 29197 1 1 169 GLN HB3  H -15.737  14.092  -5.757 1.00 . A A . 4560 GLN HB3  1 1 
        9 29198 1 1 169 GLN HE21 H -14.370  13.923  -9.954 1.00 . A A . 4560 GLN HE21 1 1 
        9 29199 1 1 169 GLN HE22 H -15.762  14.879 -10.346 1.00 . A A . 4560 GLN HE22 1 1 
        9 29200 1 1 169 GLN HG2  H -13.847  13.533  -7.695 1.00 . A A . 4560 GLN HG2  1 1 
        9 29201 1 1 169 GLN HG3  H -15.032  12.212  -7.819 1.00 . A A . 4560 GLN HG3  1 1 
        9 29202 1 1 169 GLN N    N -13.579  13.300  -4.664 1.00 . A A . 4560 GLN N    1 1 
        9 29203 1 1 169 GLN NE2  N -15.249  14.322  -9.691 1.00 . A A . 4560 GLN NE2  1 1 
        9 29204 1 1 169 GLN O    O -14.582  10.068  -5.732 1.00 . A A . 4560 GLN O    1 1 
        9 29205 1 1 169 GLN OE1  O -16.814  14.581  -8.097 1.00 . A A . 4560 GLN OE1  1 1 
        9 29206 1 1 170 LYS C    C -11.574   9.293  -5.760 1.00 . A A . 4561 LYS C    1 1 
        9 29207 1 1 170 LYS CA   C -12.066  10.186  -6.895 1.00 . A A . 4561 LYS CA   1 1 
        9 29208 1 1 170 LYS CB   C -10.884  10.672  -7.736 1.00 . A A . 4561 LYS CB   1 1 
        9 29209 1 1 170 LYS CD   C -10.080  12.053  -9.675 1.00 . A A . 4561 LYS CD   1 1 
        9 29210 1 1 170 LYS CE   C -10.512  13.002 -10.784 1.00 . A A . 4561 LYS CE   1 1 
        9 29211 1 1 170 LYS CG   C -11.278  11.378  -9.026 1.00 . A A . 4561 LYS CG   1 1 
        9 29212 1 1 170 LYS H    H -12.458  12.222  -6.469 1.00 . A A . 4561 LYS H    1 1 
        9 29213 1 1 170 LYS HA   H -12.720   9.609  -7.532 1.00 . A A . 4561 LYS HA   1 1 
        9 29214 1 1 170 LYS HB2  H -10.308  11.355  -7.111 1.00 . A A . 4561 LYS HB2  1 1 
        9 29215 1 1 170 LYS HB3  H -10.278   9.797  -7.971 1.00 . A A . 4561 LYS HB3  1 1 
        9 29216 1 1 170 LYS HD2  H  -9.539  12.611  -8.910 1.00 . A A . 4561 LYS HD2  1 1 
        9 29217 1 1 170 LYS HD3  H  -9.429  11.284 -10.091 1.00 . A A . 4561 LYS HD3  1 1 
        9 29218 1 1 170 LYS HE2  H -11.131  12.446 -11.488 1.00 . A A . 4561 LYS HE2  1 1 
        9 29219 1 1 170 LYS HE3  H -11.100  13.803 -10.338 1.00 . A A . 4561 LYS HE3  1 1 
        9 29220 1 1 170 LYS HG2  H -11.695  10.639  -9.712 1.00 . A A . 4561 LYS HG2  1 1 
        9 29221 1 1 170 LYS HG3  H -12.037  12.125  -8.795 1.00 . A A . 4561 LYS HG3  1 1 
        9 29222 1 1 170 LYS HZ1  H  -9.676  14.207 -12.229 1.00 . A A . 4561 LYS HZ1  1 1 
        9 29223 1 1 170 LYS HZ2  H  -8.772  14.101 -10.852 1.00 . A A . 4561 LYS HZ2  1 1 
        9 29224 1 1 170 LYS HZ3  H  -8.802  12.843 -11.918 1.00 . A A . 4561 LYS HZ3  1 1 
        9 29225 1 1 170 LYS N    N -12.825  11.316  -6.377 1.00 . A A . 4561 LYS N    1 1 
        9 29226 1 1 170 LYS NZ   N  -9.346  13.585 -11.504 1.00 . A A . 4561 LYS NZ   1 1 
        9 29227 1 1 170 LYS O    O -11.497   8.073  -5.904 1.00 . A A . 4561 LYS O    1 1 
        9 29228 1 1 171 LEU C    C -12.024   8.357  -2.893 1.00 . A A . 4562 LEU C    1 1 
        9 29229 1 1 171 LEU CA   C -10.851   9.166  -3.439 1.00 . A A . 4562 LEU CA   1 1 
        9 29230 1 1 171 LEU CB   C -10.333  10.123  -2.364 1.00 . A A . 4562 LEU CB   1 1 
        9 29231 1 1 171 LEU CD1  C  -8.125   8.946  -2.220 1.00 . A A . 4562 LEU CD1  1 1 
        9 29232 1 1 171 LEU CD2  C  -8.315  11.088  -3.496 1.00 . A A . 4562 LEU CD2  1 1 
        9 29233 1 1 171 LEU CG   C  -8.816  10.298  -2.296 1.00 . A A . 4562 LEU CG   1 1 
        9 29234 1 1 171 LEU H    H -11.261  10.889  -4.596 1.00 . A A . 4562 LEU H    1 1 
        9 29235 1 1 171 LEU HA   H -10.059   8.487  -3.717 1.00 . A A . 4562 LEU HA   1 1 
        9 29236 1 1 171 LEU HB2  H -10.771  11.093  -2.545 1.00 . A A . 4562 LEU HB2  1 1 
        9 29237 1 1 171 LEU HB3  H -10.668   9.754  -1.404 1.00 . A A . 4562 LEU HB3  1 1 
        9 29238 1 1 171 LEU HD11 H  -7.422   8.946  -1.400 1.00 . A A . 4562 LEU HD11 1 1 
        9 29239 1 1 171 LEU HD12 H  -7.600   8.757  -3.145 1.00 . A A . 4562 LEU HD12 1 1 
        9 29240 1 1 171 LEU HD13 H  -8.863   8.173  -2.061 1.00 . A A . 4562 LEU HD13 1 1 
        9 29241 1 1 171 LEU HD21 H  -8.682  12.103  -3.437 1.00 . A A . 4562 LEU HD21 1 1 
        9 29242 1 1 171 LEU HD22 H  -8.677  10.628  -4.405 1.00 . A A . 4562 LEU HD22 1 1 
        9 29243 1 1 171 LEU HD23 H  -7.236  11.094  -3.500 1.00 . A A . 4562 LEU HD23 1 1 
        9 29244 1 1 171 LEU HG   H  -8.563  10.851  -1.401 1.00 . A A . 4562 LEU HG   1 1 
        9 29245 1 1 171 LEU N    N -11.242   9.910  -4.631 1.00 . A A . 4562 LEU N    1 1 
        9 29246 1 1 171 LEU O    O -11.841   7.256  -2.374 1.00 . A A . 4562 LEU O    1 1 
        9 29247 1 1 172 ARG C    C -14.793   7.041  -3.326 1.00 . A A . 4563 ARG C    1 1 
        9 29248 1 1 172 ARG CA   C -14.421   8.262  -2.490 1.00 . A A . 4563 ARG CA   1 1 
        9 29249 1 1 172 ARG CB   C -15.589   9.228  -2.360 1.00 . A A . 4563 ARG CB   1 1 
        9 29250 1 1 172 ARG CD   C -16.549  11.255  -1.198 1.00 . A A . 4563 ARG CD   1 1 
        9 29251 1 1 172 ARG CG   C -15.436  10.274  -1.267 1.00 . A A . 4563 ARG CG   1 1 
        9 29252 1 1 172 ARG CZ   C -17.177  13.355  -0.035 1.00 . A A . 4563 ARG CZ   1 1 
        9 29253 1 1 172 ARG H    H -13.311   9.773  -3.471 1.00 . A A . 4563 ARG H    1 1 
        9 29254 1 1 172 ARG HA   H -14.208   7.941  -1.481 1.00 . A A . 4563 ARG HA   1 1 
        9 29255 1 1 172 ARG HB2  H -15.697   9.728  -3.321 1.00 . A A . 4563 ARG HB2  1 1 
        9 29256 1 1 172 ARG HB3  H -16.477   8.629  -2.161 1.00 . A A . 4563 ARG HB3  1 1 
        9 29257 1 1 172 ARG HD2  H -16.614  11.784  -2.148 1.00 . A A . 4563 ARG HD2  1 1 
        9 29258 1 1 172 ARG HD3  H -17.481  10.722  -1.014 1.00 . A A . 4563 ARG HD3  1 1 
        9 29259 1 1 172 ARG HE   H -15.748  12.298   0.614 1.00 . A A . 4563 ARG HE   1 1 
        9 29260 1 1 172 ARG HG2  H -15.379   9.763  -0.304 1.00 . A A . 4563 ARG HG2  1 1 
        9 29261 1 1 172 ARG HG3  H -14.511  10.825  -1.441 1.00 . A A . 4563 ARG HG3  1 1 
        9 29262 1 1 172 ARG HH11 H -18.272  12.991  -1.690 1.00 . A A . 4563 ARG HH11 1 1 
        9 29263 1 1 172 ARG HH12 H -18.685  14.448  -0.808 1.00 . A A . 4563 ARG HH12 1 1 
        9 29264 1 1 172 ARG HH21 H -16.204  13.967   1.630 1.00 . A A . 4563 ARG HH21 1 1 
        9 29265 1 1 172 ARG HH22 H -17.506  15.006   1.086 1.00 . A A . 4563 ARG HH22 1 1 
        9 29266 1 1 172 ARG N    N -13.226   8.909  -3.016 1.00 . A A . 4563 ARG N    1 1 
        9 29267 1 1 172 ARG NE   N -16.405  12.257  -0.153 1.00 . A A . 4563 ARG NE   1 1 
        9 29268 1 1 172 ARG NH1  N -18.118  13.619  -0.914 1.00 . A A . 4563 ARG NH1  1 1 
        9 29269 1 1 172 ARG NH2  N -16.945  14.175   0.975 1.00 . A A . 4563 ARG NH2  1 1 
        9 29270 1 1 172 ARG O    O -15.548   6.177  -2.880 1.00 . A A . 4563 ARG O    1 1 
        9 29271 1 1 173 ASP C    C -13.874   4.616  -5.103 1.00 . A A . 4564 ASP C    1 1 
        9 29272 1 1 173 ASP CA   C -14.597   5.908  -5.470 1.00 . A A . 4564 ASP CA   1 1 
        9 29273 1 1 173 ASP CB   C -14.257   6.315  -6.906 1.00 . A A . 4564 ASP CB   1 1 
        9 29274 1 1 173 ASP CG   C -15.186   7.364  -7.500 1.00 . A A . 4564 ASP CG   1 1 
        9 29275 1 1 173 ASP H    H -13.615   7.666  -4.817 1.00 . A A . 4564 ASP H    1 1 
        9 29276 1 1 173 ASP HA   H -15.661   5.739  -5.407 1.00 . A A . 4564 ASP HA   1 1 
        9 29277 1 1 173 ASP HB2  H -13.221   6.633  -7.033 1.00 . A A . 4564 ASP HB2  1 1 
        9 29278 1 1 173 ASP HB3  H -14.410   5.363  -7.417 1.00 . A A . 4564 ASP HB3  1 1 
        9 29279 1 1 173 ASP N    N -14.256   6.978  -4.540 1.00 . A A . 4564 ASP N    1 1 
        9 29280 1 1 173 ASP O    O -14.438   3.526  -5.202 1.00 . A A . 4564 ASP O    1 1 
        9 29281 1 1 173 ASP OD1  O -16.230   7.591  -6.938 1.00 . A A . 4564 ASP OD1  1 1 
        9 29282 1 1 173 ASP OD2  O -14.779   8.039  -8.416 1.00 . A A . 4564 ASP OD2  1 1 
        9 29283 1 1 174 VAL C    C -12.235   2.693  -3.382 1.00 . A A . 4565 VAL C    1 1 
        9 29284 1 1 174 VAL CA   C -11.746   3.591  -4.512 1.00 . A A . 4565 VAL CA   1 1 
        9 29285 1 1 174 VAL CB   C -10.297   4.021  -4.220 1.00 . A A . 4565 VAL CB   1 1 
        9 29286 1 1 174 VAL CG1  C  -9.865   5.123  -5.176 1.00 . A A . 4565 VAL CG1  1 1 
        9 29287 1 1 174 VAL CG2  C -10.155   4.472  -2.774 1.00 . A A . 4565 VAL CG2  1 1 
        9 29288 1 1 174 VAL H    H -12.275   5.640  -4.475 1.00 . A A . 4565 VAL H    1 1 
        9 29289 1 1 174 VAL HA   H -11.755   3.029  -5.434 1.00 . A A . 4565 VAL HA   1 1 
        9 29290 1 1 174 VAL HB   H  -9.652   3.168  -4.375 1.00 . A A . 4565 VAL HB   1 1 
        9 29291 1 1 174 VAL HG11 H  -9.045   5.676  -4.740 1.00 . A A . 4565 VAL HG11 1 1 
        9 29292 1 1 174 VAL HG12 H  -9.550   4.686  -6.111 1.00 . A A . 4565 VAL HG12 1 1 
        9 29293 1 1 174 VAL HG13 H -10.695   5.792  -5.352 1.00 . A A . 4565 VAL HG13 1 1 
        9 29294 1 1 174 VAL HG21 H  -9.505   5.332  -2.729 1.00 . A A . 4565 VAL HG21 1 1 
        9 29295 1 1 174 VAL HG22 H -11.127   4.734  -2.382 1.00 . A A . 4565 VAL HG22 1 1 
        9 29296 1 1 174 VAL HG23 H  -9.735   3.670  -2.187 1.00 . A A . 4565 VAL HG23 1 1 
        9 29297 1 1 174 VAL N    N -12.620   4.745  -4.680 1.00 . A A . 4565 VAL N    1 1 
        9 29298 1 1 174 VAL O    O -11.976   1.489  -3.373 1.00 . A A . 4565 VAL O    1 1 
        9 29299 1 1 175 GLY C    C -14.679   1.700  -1.675 1.00 . A A . 4566 GLY C    1 1 
        9 29300 1 1 175 GLY CA   C -13.462   2.523  -1.304 1.00 . A A . 4566 GLY CA   1 1 
        9 29301 1 1 175 GLY H    H -13.119   4.248  -2.483 1.00 . A A . 4566 GLY H    1 1 
        9 29302 1 1 175 GLY HA2  H -12.688   1.862  -0.945 1.00 . A A . 4566 GLY HA2  1 1 
        9 29303 1 1 175 GLY HA3  H -13.733   3.207  -0.513 1.00 . A A . 4566 GLY HA3  1 1 
        9 29304 1 1 175 GLY N    N -12.945   3.286  -2.425 1.00 . A A . 4566 GLY N    1 1 
        9 29305 1 1 175 GLY O    O -15.042   0.762  -0.966 1.00 . A A . 4566 GLY O    1 1 
        9 29306 1 1 176 ALA C    C -16.242   0.142  -4.030 1.00 . A A . 4567 ALA C    1 1 
        9 29307 1 1 176 ALA CA   C -16.542   1.391  -3.209 1.00 . A A . 4567 ALA CA   1 1 
        9 29308 1 1 176 ALA CB   C -17.413   2.352  -4.006 1.00 . A A . 4567 ALA CB   1 1 
        9 29309 1 1 176 ALA H    H -14.944   2.771  -3.342 1.00 . A A . 4567 ALA H    1 1 
        9 29310 1 1 176 ALA HA   H -17.088   1.104  -2.321 1.00 . A A . 4567 ALA HA   1 1 
        9 29311 1 1 176 ALA HB1  H -17.584   1.950  -4.993 1.00 . A A . 4567 ALA HB1  1 1 
        9 29312 1 1 176 ALA HB2  H -18.358   2.484  -3.501 1.00 . A A . 4567 ALA HB2  1 1 
        9 29313 1 1 176 ALA HB3  H -16.912   3.306  -4.088 1.00 . A A . 4567 ALA HB3  1 1 
        9 29314 1 1 176 ALA N    N -15.313   2.052  -2.789 1.00 . A A . 4567 ALA N    1 1 
        9 29315 1 1 176 ALA O    O -16.755  -0.939  -3.742 1.00 . A A . 4567 ALA O    1 1 
        9 29316 1 1 177 TYR C    C -14.151  -1.781  -5.411 1.00 . A A . 4568 TYR C    1 1 
        9 29317 1 1 177 TYR CA   C -15.145  -0.782  -5.996 1.00 . A A . 4568 TYR CA   1 1 
        9 29318 1 1 177 TYR CB   C -14.617  -0.224  -7.318 1.00 . A A . 4568 TYR CB   1 1 
        9 29319 1 1 177 TYR CD1  C -15.484  -1.924  -8.970 1.00 . A A . 4568 TYR CD1  1 1 
        9 29320 1 1 177 TYR CD2  C -13.129  -1.612  -8.811 1.00 . A A . 4568 TYR CD2  1 1 
        9 29321 1 1 177 TYR CE1  C -15.298  -2.884  -9.946 1.00 . A A . 4568 TYR CE1  1 1 
        9 29322 1 1 177 TYR CE2  C -12.930  -2.570  -9.786 1.00 . A A . 4568 TYR CE2  1 1 
        9 29323 1 1 177 TYR CG   C -14.407  -1.274  -8.387 1.00 . A A . 4568 TYR CG   1 1 
        9 29324 1 1 177 TYR CZ   C -14.018  -3.204 -10.351 1.00 . A A . 4568 TYR CZ   1 1 
        9 29325 1 1 177 TYR H    H -14.965   1.162  -5.180 1.00 . A A . 4568 TYR H    1 1 
        9 29326 1 1 177 TYR HA   H -16.078  -1.292  -6.187 1.00 . A A . 4568 TYR HA   1 1 
        9 29327 1 1 177 TYR HB2  H -15.340   0.513  -7.670 1.00 . A A . 4568 TYR HB2  1 1 
        9 29328 1 1 177 TYR HB3  H -13.670   0.271  -7.104 1.00 . A A . 4568 TYR HB3  1 1 
        9 29329 1 1 177 TYR HD1  H -16.493  -1.666  -8.644 1.00 . A A . 4568 TYR HD1  1 1 
        9 29330 1 1 177 TYR HD2  H -12.275  -1.108  -8.360 1.00 . A A . 4568 TYR HD2  1 1 
        9 29331 1 1 177 TYR HE1  H -16.155  -3.386 -10.395 1.00 . A A . 4568 TYR HE1  1 1 
        9 29332 1 1 177 TYR HE2  H -11.919  -2.822 -10.104 1.00 . A A . 4568 TYR HE2  1 1 
        9 29333 1 1 177 TYR HH   H -12.902  -4.274 -11.559 1.00 . A A . 4568 TYR HH   1 1 
        9 29334 1 1 177 TYR N    N -15.411   0.299  -5.053 1.00 . A A . 4568 TYR N    1 1 
        9 29335 1 1 177 TYR O    O -13.074  -1.404  -4.947 1.00 . A A . 4568 TYR O    1 1 
        9 29336 1 1 177 TYR OH   O -13.826  -4.158 -11.324 1.00 . A A . 4568 TYR OH   1 1 
        9 29337 1 1 178 SER C    C -12.504  -4.358  -5.979 1.00 . A A . 4569 SER C    1 1 
        9 29338 1 1 178 SER CA   C -13.631  -4.120  -4.979 1.00 . A A . 4569 SER CA   1 1 
        9 29339 1 1 178 SER CB   C -14.417  -5.396  -4.750 1.00 . A A . 4569 SER CB   1 1 
        9 29340 1 1 178 SER H    H -15.410  -3.291  -5.777 1.00 . A A . 4569 SER H    1 1 
        9 29341 1 1 178 SER HA   H -13.201  -3.808  -4.039 1.00 . A A . 4569 SER HA   1 1 
        9 29342 1 1 178 SER HB2  H -15.146  -5.219  -3.959 1.00 . A A . 4569 SER HB2  1 1 
        9 29343 1 1 178 SER HB3  H -14.937  -5.656  -5.671 1.00 . A A . 4569 SER HB3  1 1 
        9 29344 1 1 178 SER HG   H -14.079  -7.287  -4.446 1.00 . A A . 4569 SER HG   1 1 
        9 29345 1 1 178 SER N    N -14.519  -3.057  -5.440 1.00 . A A . 4569 SER N    1 1 
        9 29346 1 1 178 SER O    O -12.721  -4.352  -7.192 1.00 . A A . 4569 SER O    1 1 
        9 29347 1 1 178 SER OG   O -13.589  -6.464  -4.376 1.00 . A A . 4569 SER OG   1 1 
        9 29348 1 1 179 LYS C    C  -8.864  -4.394  -5.755 1.00 . A A . 4570 LYS C    1 1 
        9 29349 1 1 179 LYS CA   C -10.169  -4.970  -6.295 1.00 . A A . 4570 LYS CA   1 1 
        9 29350 1 1 179 LYS CB   C -10.383  -4.528  -7.743 1.00 . A A . 4570 LYS CB   1 1 
        9 29351 1 1 179 LYS CD   C  -9.447  -4.232 -10.057 1.00 . A A . 4570 LYS CD   1 1 
        9 29352 1 1 179 LYS CE   C  -8.207  -4.330 -10.934 1.00 . A A . 4570 LYS CE   1 1 
        9 29353 1 1 179 LYS CG   C  -9.140  -4.620  -8.618 1.00 . A A . 4570 LYS CG   1 1 
        9 29354 1 1 179 LYS H    H -11.163  -4.449  -4.500 1.00 . A A . 4570 LYS H    1 1 
        9 29355 1 1 179 LYS HA   H -10.108  -6.048  -6.272 1.00 . A A . 4570 LYS HA   1 1 
        9 29356 1 1 179 LYS HB2  H -11.166  -5.163  -8.158 1.00 . A A . 4570 LYS HB2  1 1 
        9 29357 1 1 179 LYS HB3  H -10.731  -3.496  -7.715 1.00 . A A . 4570 LYS HB3  1 1 
        9 29358 1 1 179 LYS HD2  H -10.217  -4.903 -10.441 1.00 . A A . 4570 LYS HD2  1 1 
        9 29359 1 1 179 LYS HD3  H  -9.820  -3.208 -10.070 1.00 . A A . 4570 LYS HD3  1 1 
        9 29360 1 1 179 LYS HE2  H  -7.449  -3.662 -10.529 1.00 . A A . 4570 LYS HE2  1 1 
        9 29361 1 1 179 LYS HE3  H  -7.842  -5.356 -10.897 1.00 . A A . 4570 LYS HE3  1 1 
        9 29362 1 1 179 LYS HG2  H  -8.382  -3.947  -8.215 1.00 . A A . 4570 LYS HG2  1 1 
        9 29363 1 1 179 LYS HG3  H  -8.768  -5.643  -8.589 1.00 . A A . 4570 LYS HG3  1 1 
        9 29364 1 1 179 LYS HZ1  H  -7.647  -4.034 -12.893 1.00 . A A . 4570 LYS HZ1  1 1 
        9 29365 1 1 179 LYS HZ2  H  -9.196  -4.577 -12.722 1.00 . A A . 4570 LYS HZ2  1 1 
        9 29366 1 1 179 LYS HZ3  H  -8.830  -3.005 -12.381 1.00 . A A . 4570 LYS HZ3  1 1 
        9 29367 1 1 179 LYS N    N -11.298  -4.567  -5.463 1.00 . A A . 4570 LYS N    1 1 
        9 29368 1 1 179 LYS NZ   N  -8.493  -3.956 -12.345 1.00 . A A . 4570 LYS NZ   1 1 
        9 29369 1 1 179 LYS O    O  -8.503  -3.256  -6.061 1.00 . A A . 4570 LYS O    1 1 
        9 29370 1 1 180 TYR C    C  -5.930  -6.038  -4.369 1.00 . A A . 4571 TYR C    1 1 
        9 29371 1 1 180 TYR CA   C  -6.829  -4.810  -4.488 1.00 . A A . 4571 TYR CA   1 1 
        9 29372 1 1 180 TYR CB   C  -6.915  -4.086  -3.143 1.00 . A A . 4571 TYR CB   1 1 
        9 29373 1 1 180 TYR CD1  C  -5.183  -2.256  -3.287 1.00 . A A . 4571 TYR CD1  1 1 
        9 29374 1 1 180 TYR CD2  C  -4.830  -4.018  -1.725 1.00 . A A . 4571 TYR CD2  1 1 
        9 29375 1 1 180 TYR CE1  C  -3.998  -1.663  -2.896 1.00 . A A . 4571 TYR CE1  1 1 
        9 29376 1 1 180 TYR CE2  C  -3.644  -3.434  -1.325 1.00 . A A . 4571 TYR CE2  1 1 
        9 29377 1 1 180 TYR CG   C  -5.617  -3.441  -2.711 1.00 . A A . 4571 TYR CG   1 1 
        9 29378 1 1 180 TYR CZ   C  -3.231  -2.256  -1.914 1.00 . A A . 4571 TYR CZ   1 1 
        9 29379 1 1 180 TYR H    H  -8.544  -6.038  -4.666 1.00 . A A . 4571 TYR H    1 1 
        9 29380 1 1 180 TYR HA   H  -6.401  -4.136  -5.215 1.00 . A A . 4571 TYR HA   1 1 
        9 29381 1 1 180 TYR HB2  H  -7.687  -3.321  -3.238 1.00 . A A . 4571 TYR HB2  1 1 
        9 29382 1 1 180 TYR HB3  H  -7.221  -4.821  -2.400 1.00 . A A . 4571 TYR HB3  1 1 
        9 29383 1 1 180 TYR HD1  H  -5.795  -1.793  -4.062 1.00 . A A . 4571 TYR HD1  1 1 
        9 29384 1 1 180 TYR HD2  H  -5.162  -4.949  -1.266 1.00 . A A . 4571 TYR HD2  1 1 
        9 29385 1 1 180 TYR HE1  H  -3.670  -0.732  -3.357 1.00 . A A . 4571 TYR HE1  1 1 
        9 29386 1 1 180 TYR HE2  H  -3.039  -3.905  -0.550 1.00 . A A . 4571 TYR HE2  1 1 
        9 29387 1 1 180 TYR HH   H  -1.570  -2.191  -0.872 1.00 . A A . 4571 TYR HH   1 1 
        9 29388 1 1 180 TYR N    N  -8.160  -5.184  -4.953 1.00 . A A . 4571 TYR N    1 1 
        9 29389 1 1 180 TYR O    O  -4.833  -6.076  -4.928 1.00 . A A . 4571 TYR O    1 1 
        9 29390 1 1 180 TYR OH   O  -2.051  -1.669  -1.518 1.00 . A A . 4571 TYR OH   1 1 
        9 29391 1 1 181 LEU C    C  -6.125  -9.379  -4.339 1.00 . A A . 4572 LEU C    1 1 
        9 29392 1 1 181 LEU CA   C  -5.634  -8.262  -3.423 1.00 . A A . 4572 LEU CA   1 1 
        9 29393 1 1 181 LEU CB   C  -5.720  -8.696  -1.955 1.00 . A A . 4572 LEU CB   1 1 
        9 29394 1 1 181 LEU CD1  C  -5.459  -8.166   0.479 1.00 . A A . 4572 LEU CD1  1 1 
        9 29395 1 1 181 LEU CD2  C  -3.759  -7.362  -1.176 1.00 . A A . 4572 LEU CD2  1 1 
        9 29396 1 1 181 LEU CG   C  -5.232  -7.656  -0.938 1.00 . A A . 4572 LEU CG   1 1 
        9 29397 1 1 181 LEU H    H  -7.289  -6.957  -3.228 1.00 . A A . 4572 LEU H    1 1 
        9 29398 1 1 181 LEU HA   H  -4.601  -8.048  -3.658 1.00 . A A . 4572 LEU HA   1 1 
        9 29399 1 1 181 LEU HB2  H  -6.797  -8.824  -1.871 1.00 . A A . 4572 LEU HB2  1 1 
        9 29400 1 1 181 LEU HB3  H  -5.226  -9.653  -1.787 1.00 . A A . 4572 LEU HB3  1 1 
        9 29401 1 1 181 LEU HD11 H  -5.111  -7.420   1.194 1.00 . A A . 4572 LEU HD11 1 1 
        9 29402 1 1 181 LEU HD12 H  -6.522  -8.346   0.635 1.00 . A A . 4572 LEU HD12 1 1 
        9 29403 1 1 181 LEU HD13 H  -4.906  -9.093   0.625 1.00 . A A . 4572 LEU HD13 1 1 
        9 29404 1 1 181 LEU HD21 H  -3.414  -6.622  -0.453 1.00 . A A . 4572 LEU HD21 1 1 
        9 29405 1 1 181 LEU HD22 H  -3.182  -8.280  -1.061 1.00 . A A . 4572 LEU HD22 1 1 
        9 29406 1 1 181 LEU HD23 H  -3.623  -6.973  -2.185 1.00 . A A . 4572 LEU HD23 1 1 
        9 29407 1 1 181 LEU HG   H  -5.789  -6.736  -1.122 1.00 . A A . 4572 LEU HG   1 1 
        9 29408 1 1 181 LEU N    N  -6.403  -7.040  -3.637 1.00 . A A . 4572 LEU N    1 1 
        9 29409 1 1 181 LEU O    O  -7.328  -9.566  -4.519 1.00 . A A . 4572 LEU O    1 1 
        9 29410 1 1 182 THR C    C  -5.040 -12.575  -5.010 1.00 . A A . 4573 THR C    1 1 
        9 29411 1 1 182 THR CA   C  -5.517 -11.303  -5.700 1.00 . A A . 4573 THR CA   1 1 
        9 29412 1 1 182 THR CB   C  -4.904 -11.234  -7.111 1.00 . A A . 4573 THR CB   1 1 
        9 29413 1 1 182 THR CG2  C  -5.238 -12.490  -7.900 1.00 . A A . 4573 THR CG2  1 1 
        9 29414 1 1 182 THR H    H  -4.243  -9.868  -4.806 1.00 . A A . 4573 THR H    1 1 
        9 29415 1 1 182 THR HA   H  -6.591 -11.342  -5.804 1.00 . A A . 4573 THR HA   1 1 
        9 29416 1 1 182 THR HB   H  -3.822 -11.138  -7.023 1.00 . A A . 4573 THR HB   1 1 
        9 29417 1 1 182 THR HG1  H  -5.036 -10.048  -8.682 1.00 . A A . 4573 THR HG1  1 1 
        9 29418 1 1 182 THR HG21 H  -4.796 -12.423  -8.893 1.00 . A A . 4573 THR HG21 1 1 
        9 29419 1 1 182 THR HG22 H  -4.838 -13.362  -7.381 1.00 . A A . 4573 THR HG22 1 1 
        9 29420 1 1 182 THR HG23 H  -6.320 -12.585  -7.989 1.00 . A A . 4573 THR HG23 1 1 
        9 29421 1 1 182 THR N    N  -5.183 -10.122  -4.915 1.00 . A A . 4573 THR N    1 1 
        9 29422 1 1 182 THR O    O  -3.867 -12.698  -4.653 1.00 . A A . 4573 THR O    1 1 
        9 29423 1 1 182 THR OG1  O  -5.419 -10.088  -7.803 1.00 . A A . 4573 THR OG1  1 1 
        9 29424 1 1 183 CYS C    C  -5.760 -15.922  -5.318 1.00 . A A . 4574 CYS C    1 1 
        9 29425 1 1 183 CYS CA   C  -5.606 -14.824  -4.269 1.00 . A A . 4574 CYS CA   1 1 
        9 29426 1 1 183 CYS CB   C  -6.630 -14.999  -3.148 1.00 . A A . 4574 CYS CB   1 1 
        9 29427 1 1 183 CYS H    H  -6.885 -13.340  -5.068 1.00 . A A . 4574 CYS H    1 1 
        9 29428 1 1 183 CYS HA   H  -4.573 -14.785  -3.957 1.00 . A A . 4574 CYS HA   1 1 
        9 29429 1 1 183 CYS HB2  H  -7.640 -14.998  -3.557 1.00 . A A . 4574 CYS HB2  1 1 
        9 29430 1 1 183 CYS HB3  H  -6.452 -15.935  -2.619 1.00 . A A . 4574 CYS HB3  1 1 
        9 29431 1 1 183 CYS HG   H  -5.336 -13.902  -1.516 1.00 . A A . 4574 CYS HG   1 1 
        9 29432 1 1 183 CYS N    N  -5.954 -13.522  -4.826 1.00 . A A . 4574 CYS N    1 1 
        9 29433 1 1 183 CYS O    O  -6.376 -15.730  -6.366 1.00 . A A . 4574 CYS O    1 1 
        9 29434 1 1 183 CYS SG   S  -6.594 -13.698  -1.892 1.00 . A A . 4574 CYS SG   1 1 
        9 29435 1 1 184 PRO C    C  -6.698 -18.611  -6.299 1.00 . A A . 4575 PRO C    1 1 
        9 29436 1 1 184 PRO CA   C  -5.261 -18.256  -5.928 1.00 . A A . 4575 PRO CA   1 1 
        9 29437 1 1 184 PRO CB   C  -4.585 -19.381  -5.137 1.00 . A A . 4575 PRO CB   1 1 
        9 29438 1 1 184 PRO CD   C  -4.383 -17.389  -3.843 1.00 . A A . 4575 PRO CD   1 1 
        9 29439 1 1 184 PRO CG   C  -4.555 -18.882  -3.733 1.00 . A A . 4575 PRO CG   1 1 
        9 29440 1 1 184 PRO HA   H  -4.688 -18.096  -6.829 1.00 . A A . 4575 PRO HA   1 1 
        9 29441 1 1 184 PRO HB2  H  -5.148 -20.323  -5.213 1.00 . A A . 4575 PRO HB2  1 1 
        9 29442 1 1 184 PRO HB3  H  -3.570 -19.581  -5.510 1.00 . A A . 4575 PRO HB3  1 1 
        9 29443 1 1 184 PRO HD2  H  -4.752 -16.861  -2.952 1.00 . A A . 4575 PRO HD2  1 1 
        9 29444 1 1 184 PRO HD3  H  -3.331 -17.101  -3.975 1.00 . A A . 4575 PRO HD3  1 1 
        9 29445 1 1 184 PRO HG2  H  -5.484 -19.134  -3.201 1.00 . A A . 4575 PRO HG2  1 1 
        9 29446 1 1 184 PRO HG3  H  -3.727 -19.334  -3.168 1.00 . A A . 4575 PRO HG3  1 1 
        9 29447 1 1 184 PRO N    N  -5.187 -17.100  -5.031 1.00 . A A . 4575 PRO N    1 1 
        9 29448 1 1 184 PRO O    O  -7.116 -18.434  -7.443 1.00 . A A . 4575 PRO O    1 1 
        9 29449 1 1 185 LYS C    C  -9.566 -19.573  -4.165 1.00 . A A . 4576 LYS C    1 1 
        9 29450 1 1 185 LYS CA   C  -8.874 -19.358  -5.507 1.00 . A A . 4576 LYS CA   1 1 
        9 29451 1 1 185 LYS CB   C  -9.097 -20.568  -6.417 1.00 . A A . 4576 LYS CB   1 1 
        9 29452 1 1 185 LYS CD   C -10.690 -21.998  -7.733 1.00 . A A . 4576 LYS CD   1 1 
        9 29453 1 1 185 LYS CE   C -12.148 -22.264  -8.081 1.00 . A A . 4576 LYS CE   1 1 
        9 29454 1 1 185 LYS CG   C -10.556 -20.836  -6.761 1.00 . A A . 4576 LYS CG   1 1 
        9 29455 1 1 185 LYS H    H  -7.036 -19.318  -4.460 1.00 . A A . 4576 LYS H    1 1 
        9 29456 1 1 185 LYS HA   H  -9.304 -18.490  -5.984 1.00 . A A . 4576 LYS HA   1 1 
        9 29457 1 1 185 LYS HB2  H  -8.535 -20.386  -7.332 1.00 . A A . 4576 LYS HB2  1 1 
        9 29458 1 1 185 LYS HB3  H  -8.682 -21.435  -5.903 1.00 . A A . 4576 LYS HB3  1 1 
        9 29459 1 1 185 LYS HD2  H -10.137 -21.758  -8.642 1.00 . A A . 4576 LYS HD2  1 1 
        9 29460 1 1 185 LYS HD3  H -10.261 -22.888  -7.272 1.00 . A A . 4576 LYS HD3  1 1 
        9 29461 1 1 185 LYS HE2  H -12.680 -22.507  -7.163 1.00 . A A . 4576 LYS HE2  1 1 
        9 29462 1 1 185 LYS HE3  H -12.567 -21.355  -8.512 1.00 . A A . 4576 LYS HE3  1 1 
        9 29463 1 1 185 LYS HG2  H -11.093 -21.067  -5.840 1.00 . A A . 4576 LYS HG2  1 1 
        9 29464 1 1 185 LYS HG3  H -10.976 -19.936  -7.210 1.00 . A A . 4576 LYS HG3  1 1 
        9 29465 1 1 185 LYS HZ1  H -13.272 -23.527  -9.254 1.00 . A A . 4576 LYS HZ1  1 1 
        9 29466 1 1 185 LYS HZ2  H -11.801 -23.159  -9.903 1.00 . A A . 4576 LYS HZ2  1 1 
        9 29467 1 1 185 LYS HZ3  H -11.907 -24.227  -8.651 1.00 . A A . 4576 LYS HZ3  1 1 
        9 29468 1 1 185 LYS N    N  -7.449 -19.110  -5.324 1.00 . A A . 4576 LYS N    1 1 
        9 29469 1 1 185 LYS NZ   N -12.293 -23.384  -9.050 1.00 . A A . 4576 LYS NZ   1 1 
        9 29470 1 1 185 LYS O    O  -9.585 -20.685  -3.634 1.00 . A A . 4576 LYS O    1 1 
        9 29471 1 1 186 THR C    C -11.396 -17.216  -1.944 1.00 . A A . 4577 THR C    1 1 
        9 29472 1 1 186 THR CA   C -10.828 -18.574  -2.338 1.00 . A A . 4577 THR CA   1 1 
        9 29473 1 1 186 THR CB   C  -9.896 -19.075  -1.218 1.00 . A A . 4577 THR CB   1 1 
        9 29474 1 1 186 THR CG2  C  -8.705 -18.141  -1.060 1.00 . A A . 4577 THR CG2  1 1 
        9 29475 1 1 186 THR H    H -10.087 -17.645  -4.090 1.00 . A A . 4577 THR H    1 1 
        9 29476 1 1 186 THR HA   H -11.641 -19.279  -2.438 1.00 . A A . 4577 THR HA   1 1 
        9 29477 1 1 186 THR HB   H  -9.543 -20.074  -1.472 1.00 . A A . 4577 THR HB   1 1 
        9 29478 1 1 186 THR HG1  H -11.360 -19.740  -0.075 1.00 . A A . 4577 THR HG1  1 1 
        9 29479 1 1 186 THR HG21 H  -8.058 -18.511  -0.264 1.00 . A A . 4577 THR HG21 1 1 
        9 29480 1 1 186 THR HG22 H  -8.146 -18.102  -1.995 1.00 . A A . 4577 THR HG22 1 1 
        9 29481 1 1 186 THR HG23 H  -9.058 -17.143  -0.805 1.00 . A A . 4577 THR HG23 1 1 
        9 29482 1 1 186 THR N    N -10.135 -18.503  -3.618 1.00 . A A . 4577 THR N    1 1 
        9 29483 1 1 186 THR O    O -12.422 -17.133  -1.268 1.00 . A A . 4577 THR O    1 1 
        9 29484 1 1 186 THR OG1  O -10.619 -19.135   0.018 1.00 . A A . 4577 THR OG1  1 1 
        9 29485 1 1 187 LYS C    C -11.145 -13.953  -3.386 1.00 . A A . 4578 LYS C    1 1 
        9 29486 1 1 187 LYS CA   C -11.196 -14.797  -2.115 1.00 . A A . 4578 LYS CA   1 1 
        9 29487 1 1 187 LYS CB   C -10.365 -14.139  -1.011 1.00 . A A . 4578 LYS CB   1 1 
        9 29488 1 1 187 LYS CD   C  -9.669 -14.075   1.403 1.00 . A A . 4578 LYS CD   1 1 
        9 29489 1 1 187 LYS CE   C  -9.857 -14.689   2.782 1.00 . A A . 4578 LYS CE   1 1 
        9 29490 1 1 187 LYS CG   C -10.551 -14.756   0.368 1.00 . A A . 4578 LYS CG   1 1 
        9 29491 1 1 187 LYS H    H  -9.891 -16.283  -2.873 1.00 . A A . 4578 LYS H    1 1 
        9 29492 1 1 187 LYS HA   H -12.220 -14.858  -1.780 1.00 . A A . 4578 LYS HA   1 1 
        9 29493 1 1 187 LYS HB2  H  -9.319 -14.221  -1.308 1.00 . A A . 4578 LYS HB2  1 1 
        9 29494 1 1 187 LYS HB3  H -10.652 -13.088  -0.979 1.00 . A A . 4578 LYS HB3  1 1 
        9 29495 1 1 187 LYS HD2  H  -8.627 -14.182   1.096 1.00 . A A . 4578 LYS HD2  1 1 
        9 29496 1 1 187 LYS HD3  H  -9.928 -13.017   1.438 1.00 . A A . 4578 LYS HD3  1 1 
        9 29497 1 1 187 LYS HE2  H -10.900 -14.569   3.071 1.00 . A A . 4578 LYS HE2  1 1 
        9 29498 1 1 187 LYS HE3  H  -9.618 -15.749   2.719 1.00 . A A . 4578 LYS HE3  1 1 
        9 29499 1 1 187 LYS HG2  H -11.598 -14.651   0.656 1.00 . A A . 4578 LYS HG2  1 1 
        9 29500 1 1 187 LYS HG3  H -10.295 -15.814   0.311 1.00 . A A . 4578 LYS HG3  1 1 
        9 29501 1 1 187 LYS HZ1  H  -9.140 -14.479   4.700 1.00 . A A . 4578 LYS HZ1  1 1 
        9 29502 1 1 187 LYS HZ2  H  -8.016 -14.157   3.536 1.00 . A A . 4578 LYS HZ2  1 1 
        9 29503 1 1 187 LYS HZ3  H  -9.206 -13.061   3.861 1.00 . A A . 4578 LYS HZ3  1 1 
        9 29504 1 1 187 LYS N    N -10.724 -16.152  -2.371 1.00 . A A . 4578 LYS N    1 1 
        9 29505 1 1 187 LYS NZ   N  -8.984 -14.044   3.802 1.00 . A A . 4578 LYS NZ   1 1 
        9 29506 1 1 187 LYS O    O -12.091 -13.231  -3.702 1.00 . A A . 4578 LYS O    1 1 
        9 29507 1 1 188 LEU C    C -10.114 -12.020  -5.492 1.00 . A A . 4579 LEU C    1 1 
        9 29508 1 1 188 LEU CA   C  -9.968 -13.538  -5.475 1.00 . A A . 4579 LEU CA   1 1 
        9 29509 1 1 188 LEU CB   C -11.049 -14.191  -6.346 1.00 . A A . 4579 LEU CB   1 1 
        9 29510 1 1 188 LEU CD1  C -12.165 -16.267  -7.192 1.00 . A A . 4579 LEU CD1  1 1 
        9 29511 1 1 188 LEU CD2  C  -9.678 -16.017  -7.352 1.00 . A A . 4579 LEU CD2  1 1 
        9 29512 1 1 188 LEU CG   C -10.916 -15.708  -6.523 1.00 . A A . 4579 LEU CG   1 1 
        9 29513 1 1 188 LEU H    H  -9.247 -14.482  -3.724 1.00 . A A . 4579 LEU H    1 1 
        9 29514 1 1 188 LEU HA   H  -9.000 -13.798  -5.879 1.00 . A A . 4579 LEU HA   1 1 
        9 29515 1 1 188 LEU HB2  H -11.925 -13.960  -5.742 1.00 . A A . 4579 LEU HB2  1 1 
        9 29516 1 1 188 LEU HB3  H -11.137 -13.700  -7.315 1.00 . A A . 4579 LEU HB3  1 1 
        9 29517 1 1 188 LEU HD11 H -12.062 -17.345  -7.314 1.00 . A A . 4579 LEU HD11 1 1 
        9 29518 1 1 188 LEU HD12 H -13.036 -16.055  -6.570 1.00 . A A . 4579 LEU HD12 1 1 
        9 29519 1 1 188 LEU HD13 H -12.294 -15.802  -8.169 1.00 . A A . 4579 LEU HD13 1 1 
        9 29520 1 1 188 LEU HD21 H  -9.584 -17.096  -7.477 1.00 . A A . 4579 LEU HD21 1 1 
        9 29521 1 1 188 LEU HD22 H  -9.768 -15.544  -8.331 1.00 . A A . 4579 LEU HD22 1 1 
        9 29522 1 1 188 LEU HD23 H  -8.794 -15.633  -6.843 1.00 . A A . 4579 LEU HD23 1 1 
        9 29523 1 1 188 LEU HG   H -10.770 -16.139  -5.532 1.00 . A A . 4579 LEU HG   1 1 
        9 29524 1 1 188 LEU N    N -10.038 -14.054  -4.112 1.00 . A A . 4579 LEU N    1 1 
        9 29525 1 1 188 LEU O    O  -9.189 -11.291  -5.134 1.00 . A A . 4579 LEU O    1 1 
        9 29526 1 1 189 LYS C    C -11.963  -9.476  -4.776 1.00 . A A . 4580 LYS C    1 1 
        9 29527 1 1 189 LYS CA   C -11.517 -10.119  -6.084 1.00 . A A . 4580 LYS CA   1 1 
        9 29528 1 1 189 LYS CB   C -12.558  -9.875  -7.177 1.00 . A A . 4580 LYS CB   1 1 
        9 29529 1 1 189 LYS CD   C -13.788  -8.248  -8.647 1.00 . A A . 4580 LYS CD   1 1 
        9 29530 1 1 189 LYS CE   C -13.899  -6.797  -9.090 1.00 . A A . 4580 LYS CE   1 1 
        9 29531 1 1 189 LYS CG   C -12.776  -8.408  -7.521 1.00 . A A . 4580 LYS CG   1 1 
        9 29532 1 1 189 LYS H    H -12.013 -12.178  -6.100 1.00 . A A . 4580 LYS H    1 1 
        9 29533 1 1 189 LYS HA   H -10.586  -9.669  -6.394 1.00 . A A . 4580 LYS HA   1 1 
        9 29534 1 1 189 LYS HB2  H -12.222 -10.410  -8.065 1.00 . A A . 4580 LYS HB2  1 1 
        9 29535 1 1 189 LYS HB3  H -13.496 -10.307  -6.828 1.00 . A A . 4580 LYS HB3  1 1 
        9 29536 1 1 189 LYS HD2  H -13.470  -8.862  -9.489 1.00 . A A . 4580 LYS HD2  1 1 
        9 29537 1 1 189 LYS HD3  H -14.759  -8.593  -8.293 1.00 . A A . 4580 LYS HD3  1 1 
        9 29538 1 1 189 LYS HE2  H -14.241  -6.204  -8.242 1.00 . A A . 4580 LYS HE2  1 1 
        9 29539 1 1 189 LYS HE3  H -12.909  -6.456  -9.393 1.00 . A A . 4580 LYS HE3  1 1 
        9 29540 1 1 189 LYS HG2  H -13.138  -7.893  -6.631 1.00 . A A . 4580 LYS HG2  1 1 
        9 29541 1 1 189 LYS HG3  H -11.822  -7.979  -7.827 1.00 . A A . 4580 LYS HG3  1 1 
        9 29542 1 1 189 LYS HZ1  H -14.893  -5.657 -10.487 1.00 . A A . 4580 LYS HZ1  1 1 
        9 29543 1 1 189 LYS HZ2  H -14.532  -7.179 -11.012 1.00 . A A . 4580 LYS HZ2  1 1 
        9 29544 1 1 189 LYS HZ3  H -15.766  -6.947  -9.942 1.00 . A A . 4580 LYS HZ3  1 1 
        9 29545 1 1 189 LYS N    N -11.285 -11.548  -5.908 1.00 . A A . 4580 LYS N    1 1 
        9 29546 1 1 189 LYS NZ   N -14.849  -6.632 -10.224 1.00 . A A . 4580 LYS NZ   1 1 
        9 29547 1 1 189 LYS O    O -13.158  -9.393  -4.490 1.00 . A A . 4580 LYS O    1 1 
        9 29548 1 1 190 ILE C    C -10.541  -7.032  -2.608 1.00 . A A . 4581 ILE C    1 1 
        9 29549 1 1 190 ILE CA   C -11.294  -8.353  -2.724 1.00 . A A . 4581 ILE CA   1 1 
        9 29550 1 1 190 ILE CB   C -10.939  -9.244  -1.520 1.00 . A A . 4581 ILE CB   1 1 
        9 29551 1 1 190 ILE CD1  C  -8.954 -10.194  -0.231 1.00 . A A . 4581 ILE CD1  1 1 
        9 29552 1 1 190 ILE CG1  C  -9.442  -9.568  -1.519 1.00 . A A . 4581 ILE CG1  1 1 
        9 29553 1 1 190 ILE CG2  C -11.763 -10.523  -1.544 1.00 . A A . 4581 ILE CG2  1 1 
        9 29554 1 1 190 ILE H    H -10.063  -9.128  -4.261 1.00 . A A . 4581 ILE H    1 1 
        9 29555 1 1 190 ILE HA   H -12.355  -8.154  -2.694 1.00 . A A . 4581 ILE HA   1 1 
        9 29556 1 1 190 ILE HB   H -11.143  -8.698  -0.600 1.00 . A A . 4581 ILE HB   1 1 
        9 29557 1 1 190 ILE HD11 H  -7.885 -10.394  -0.306 1.00 . A A . 4581 ILE HD11 1 1 
        9 29558 1 1 190 ILE HD12 H  -9.138  -9.511   0.599 1.00 . A A . 4581 ILE HD12 1 1 
        9 29559 1 1 190 ILE HD13 H  -9.485 -11.128  -0.057 1.00 . A A . 4581 ILE HD13 1 1 
        9 29560 1 1 190 ILE HG12 H  -9.257 -10.250  -2.347 1.00 . A A . 4581 ILE HG12 1 1 
        9 29561 1 1 190 ILE HG13 H  -8.909  -8.633  -1.692 1.00 . A A . 4581 ILE HG13 1 1 
        9 29562 1 1 190 ILE HG21 H -11.499 -11.142  -0.686 1.00 . A A . 4581 ILE HG21 1 1 
        9 29563 1 1 190 ILE HG22 H -12.822 -10.273  -1.498 1.00 . A A . 4581 ILE HG22 1 1 
        9 29564 1 1 190 ILE HG23 H -11.559 -11.071  -2.463 1.00 . A A . 4581 ILE HG23 1 1 
        9 29565 1 1 190 ILE N    N -10.997  -9.017  -3.987 1.00 . A A . 4581 ILE N    1 1 
        9 29566 1 1 190 ILE O    O  -9.472  -6.860  -3.195 1.00 . A A . 4581 ILE O    1 1 
        9 29567 1 1 191 SER C    C  -9.456  -4.909  -0.465 1.00 . A A . 4582 SER C    1 1 
        9 29568 1 1 191 SER CA   C -10.462  -4.813  -1.609 1.00 . A A . 4582 SER CA   1 1 
        9 29569 1 1 191 SER CB   C -11.505  -3.753  -1.312 1.00 . A A . 4582 SER CB   1 1 
        9 29570 1 1 191 SER H    H -11.975  -6.283  -1.433 1.00 . A A . 4582 SER H    1 1 
        9 29571 1 1 191 SER HA   H  -9.938  -4.534  -2.512 1.00 . A A . 4582 SER HA   1 1 
        9 29572 1 1 191 SER HB2  H -11.031  -2.774  -1.368 1.00 . A A . 4582 SER HB2  1 1 
        9 29573 1 1 191 SER HB3  H -12.292  -3.818  -2.063 1.00 . A A . 4582 SER HB3  1 1 
        9 29574 1 1 191 SER HG   H -12.913  -3.453  -0.006 1.00 . A A . 4582 SER HG   1 1 
        9 29575 1 1 191 SER N    N -11.105  -6.102  -1.845 1.00 . A A . 4582 SER N    1 1 
        9 29576 1 1 191 SER O    O  -9.387  -5.921   0.232 1.00 . A A . 4582 SER O    1 1 
        9 29577 1 1 191 SER OG   O -12.072  -3.915  -0.042 1.00 . A A . 4582 SER OG   1 1 
        9 29578 1 1 192 TYR C    C  -8.629  -3.644   2.167 1.00 . A A . 4583 TYR C    1 1 
        9 29579 1 1 192 TYR CA   C  -7.809  -3.731   0.884 1.00 . A A . 4583 TYR CA   1 1 
        9 29580 1 1 192 TYR CB   C  -6.901  -2.507   0.755 1.00 . A A . 4583 TYR CB   1 1 
        9 29581 1 1 192 TYR CD1  C  -5.098  -3.851   1.901 1.00 . A A . 4583 TYR CD1  1 1 
        9 29582 1 1 192 TYR CD2  C  -4.914  -1.477   1.918 1.00 . A A . 4583 TYR CD2  1 1 
        9 29583 1 1 192 TYR CE1  C  -3.923  -3.954   2.618 1.00 . A A . 4583 TYR CE1  1 1 
        9 29584 1 1 192 TYR CE2  C  -3.737  -1.568   2.636 1.00 . A A . 4583 TYR CE2  1 1 
        9 29585 1 1 192 TYR CG   C  -5.612  -2.614   1.541 1.00 . A A . 4583 TYR CG   1 1 
        9 29586 1 1 192 TYR CZ   C  -3.244  -2.809   2.984 1.00 . A A . 4583 TYR CZ   1 1 
        9 29587 1 1 192 TYR H    H  -8.687  -3.128  -0.946 1.00 . A A . 4583 TYR H    1 1 
        9 29588 1 1 192 TYR HA   H  -7.189  -4.615   0.924 1.00 . A A . 4583 TYR HA   1 1 
        9 29589 1 1 192 TYR HB2  H  -6.671  -2.385  -0.305 1.00 . A A . 4583 TYR HB2  1 1 
        9 29590 1 1 192 TYR HB3  H  -7.469  -1.645   1.105 1.00 . A A . 4583 TYR HB3  1 1 
        9 29591 1 1 192 TYR HD1  H  -5.639  -4.750   1.608 1.00 . A A . 4583 TYR HD1  1 1 
        9 29592 1 1 192 TYR HD2  H  -5.308  -0.500   1.641 1.00 . A A . 4583 TYR HD2  1 1 
        9 29593 1 1 192 TYR HE1  H  -3.530  -4.933   2.895 1.00 . A A . 4583 TYR HE1  1 1 
        9 29594 1 1 192 TYR HE2  H  -3.203  -0.662   2.924 1.00 . A A . 4583 TYR HE2  1 1 
        9 29595 1 1 192 TYR HH   H  -1.524  -2.121   3.628 1.00 . A A . 4583 TYR HH   1 1 
        9 29596 1 1 192 TYR N    N  -8.679  -3.848  -0.282 1.00 . A A . 4583 TYR N    1 1 
        9 29597 1 1 192 TYR O    O  -8.226  -4.156   3.212 1.00 . A A . 4583 TYR O    1 1 
        9 29598 1 1 192 TYR OH   O  -2.072  -2.905   3.698 1.00 . A A . 4583 TYR OH   1 1 
        9 29599 1 1 193 LYS C    C -11.209  -4.282   3.613 1.00 . A A . 4584 LYS C    1 1 
        9 29600 1 1 193 LYS CA   C -10.697  -2.902   3.214 1.00 . A A . 4584 LYS CA   1 1 
        9 29601 1 1 193 LYS CB   C -11.871  -1.978   2.883 1.00 . A A . 4584 LYS CB   1 1 
        9 29602 1 1 193 LYS CD   C -12.746   0.361   2.591 1.00 . A A . 4584 LYS CD   1 1 
        9 29603 1 1 193 LYS CE   C -12.381   1.833   2.478 1.00 . A A . 4584 LYS CE   1 1 
        9 29604 1 1 193 LYS CG   C -11.515  -0.497   2.843 1.00 . A A . 4584 LYS CG   1 1 
        9 29605 1 1 193 LYS H    H -10.029  -2.564   1.234 1.00 . A A . 4584 LYS H    1 1 
        9 29606 1 1 193 LYS HA   H -10.153  -2.477   4.045 1.00 . A A . 4584 LYS HA   1 1 
        9 29607 1 1 193 LYS HB2  H -12.255  -2.285   1.910 1.00 . A A . 4584 LYS HB2  1 1 
        9 29608 1 1 193 LYS HB3  H -12.635  -2.146   3.643 1.00 . A A . 4584 LYS HB3  1 1 
        9 29609 1 1 193 LYS HD2  H -13.216   0.030   1.663 1.00 . A A . 4584 LYS HD2  1 1 
        9 29610 1 1 193 LYS HD3  H -13.441   0.223   3.419 1.00 . A A . 4584 LYS HD3  1 1 
        9 29611 1 1 193 LYS HE2  H -11.636   1.942   1.691 1.00 . A A . 4584 LYS HE2  1 1 
        9 29612 1 1 193 LYS HE3  H -13.278   2.388   2.207 1.00 . A A . 4584 LYS HE3  1 1 
        9 29613 1 1 193 LYS HG2  H -11.069  -0.223   3.800 1.00 . A A . 4584 LYS HG2  1 1 
        9 29614 1 1 193 LYS HG3  H -10.790  -0.337   2.045 1.00 . A A . 4584 LYS HG3  1 1 
        9 29615 1 1 193 LYS HZ1  H -11.606   3.348   3.638 1.00 . A A . 4584 LYS HZ1  1 1 
        9 29616 1 1 193 LYS HZ2  H -12.525   2.271   4.485 1.00 . A A . 4584 LYS HZ2  1 1 
        9 29617 1 1 193 LYS HZ3  H -11.001   1.858   4.006 1.00 . A A . 4584 LYS HZ3  1 1 
        9 29618 1 1 193 LYS N    N  -9.783  -2.993   2.082 1.00 . A A . 4584 LYS N    1 1 
        9 29619 1 1 193 LYS NZ   N -11.834   2.370   3.755 1.00 . A A . 4584 LYS NZ   1 1 
        9 29620 1 1 193 LYS O    O -11.398  -4.565   4.797 1.00 . A A . 4584 LYS O    1 1 
        9 29621 1 1 194 ASP C    C -10.722  -7.267   3.614 1.00 . A A . 4585 ASP C    1 1 
        9 29622 1 1 194 ASP CA   C -11.824  -6.516   2.874 1.00 . A A . 4585 ASP CA   1 1 
        9 29623 1 1 194 ASP CB   C -12.158  -7.229   1.561 1.00 . A A . 4585 ASP CB   1 1 
        9 29624 1 1 194 ASP CG   C -13.413  -6.715   0.868 1.00 . A A . 4585 ASP CG   1 1 
        9 29625 1 1 194 ASP H    H -11.329  -4.828   1.695 1.00 . A A . 4585 ASP H    1 1 
        9 29626 1 1 194 ASP HA   H -12.710  -6.502   3.491 1.00 . A A . 4585 ASP HA   1 1 
        9 29627 1 1 194 ASP HB2  H -11.331  -7.242   0.850 1.00 . A A . 4585 ASP HB2  1 1 
        9 29628 1 1 194 ASP HB3  H -12.337  -8.239   1.932 1.00 . A A . 4585 ASP HB3  1 1 
        9 29629 1 1 194 ASP N    N -11.433  -5.135   2.621 1.00 . A A . 4585 ASP N    1 1 
        9 29630 1 1 194 ASP O    O -10.993  -8.052   4.522 1.00 . A A . 4585 ASP O    1 1 
        9 29631 1 1 194 ASP OD1  O -14.214  -6.088   1.520 1.00 . A A . 4585 ASP OD1  1 1 
        9 29632 1 1 194 ASP OD2  O -13.488  -6.816  -0.333 1.00 . A A . 4585 ASP OD2  1 1 
        9 29633 1 1 195 ALA C    C  -8.179  -7.121   5.305 1.00 . A A . 4586 ALA C    1 1 
        9 29634 1 1 195 ALA CA   C  -8.331  -7.635   3.878 1.00 . A A . 4586 ALA CA   1 1 
        9 29635 1 1 195 ALA CB   C  -7.060  -7.371   3.082 1.00 . A A . 4586 ALA CB   1 1 
        9 29636 1 1 195 ALA H    H  -9.326  -6.412   2.465 1.00 . A A . 4586 ALA H    1 1 
        9 29637 1 1 195 ALA HA   H  -8.494  -8.704   3.905 1.00 . A A . 4586 ALA HA   1 1 
        9 29638 1 1 195 ALA HB1  H  -6.367  -6.808   3.690 1.00 . A A . 4586 ALA HB1  1 1 
        9 29639 1 1 195 ALA HB2  H  -6.611  -8.310   2.799 1.00 . A A . 4586 ALA HB2  1 1 
        9 29640 1 1 195 ALA HB3  H  -7.303  -6.805   2.194 1.00 . A A . 4586 ALA HB3  1 1 
        9 29641 1 1 195 ALA N    N  -9.477  -7.021   3.218 1.00 . A A . 4586 ALA N    1 1 
        9 29642 1 1 195 ALA O    O  -7.871  -7.885   6.221 1.00 . A A . 4586 ALA O    1 1 
        9 29643 1 1 196 LEU C    C  -9.053  -5.713   7.855 1.00 . A A . 4587 LEU C    1 1 
        9 29644 1 1 196 LEU CA   C  -8.128  -5.175   6.767 1.00 . A A . 4587 LEU CA   1 1 
        9 29645 1 1 196 LEU CB   C  -8.282  -3.655   6.635 1.00 . A A . 4587 LEU CB   1 1 
        9 29646 1 1 196 LEU CD1  C  -7.581  -1.510   5.549 1.00 . A A . 4587 LEU CD1  1 1 
        9 29647 1 1 196 LEU CD2  C  -5.867  -3.029   6.564 1.00 . A A . 4587 LEU CD2  1 1 
        9 29648 1 1 196 LEU CG   C  -7.189  -2.957   5.815 1.00 . A A . 4587 LEU CG   1 1 
        9 29649 1 1 196 LEU H    H  -8.747  -5.287   4.746 1.00 . A A . 4587 LEU H    1 1 
        9 29650 1 1 196 LEU HA   H  -7.106  -5.393   7.040 1.00 . A A . 4587 LEU HA   1 1 
        9 29651 1 1 196 LEU HB2  H  -9.231  -3.619   6.101 1.00 . A A . 4587 LEU HB2  1 1 
        9 29652 1 1 196 LEU HB3  H  -8.393  -3.175   7.607 1.00 . A A . 4587 LEU HB3  1 1 
        9 29653 1 1 196 LEU HD11 H  -6.800  -1.022   4.967 1.00 . A A . 4587 LEU HD11 1 1 
        9 29654 1 1 196 LEU HD12 H  -8.517  -1.483   4.993 1.00 . A A . 4587 LEU HD12 1 1 
        9 29655 1 1 196 LEU HD13 H  -7.705  -0.987   6.497 1.00 . A A . 4587 LEU HD13 1 1 
        9 29656 1 1 196 LEU HD21 H  -5.091  -2.534   5.980 1.00 . A A . 4587 LEU HD21 1 1 
        9 29657 1 1 196 LEU HD22 H  -5.968  -2.534   7.530 1.00 . A A . 4587 LEU HD22 1 1 
        9 29658 1 1 196 LEU HD23 H  -5.592  -4.073   6.719 1.00 . A A . 4587 LEU HD23 1 1 
        9 29659 1 1 196 LEU HG   H  -7.077  -3.514   4.885 1.00 . A A . 4587 LEU HG   1 1 
        9 29660 1 1 196 LEU N    N  -8.397  -5.824   5.487 1.00 . A A . 4587 LEU N    1 1 
        9 29661 1 1 196 LEU O    O  -8.679  -5.775   9.026 1.00 . A A . 4587 LEU O    1 1 
        9 29662 1 1 197 ASP C    C -10.726  -8.130   8.763 1.00 . A A . 4588 ASP C    1 1 
        9 29663 1 1 197 ASP CA   C -11.199  -6.731   8.379 1.00 . A A . 4588 ASP CA   1 1 
        9 29664 1 1 197 ASP CB   C -12.597  -6.799   7.759 1.00 . A A . 4588 ASP CB   1 1 
        9 29665 1 1 197 ASP CG   C -13.319  -5.460   7.685 1.00 . A A . 4588 ASP CG   1 1 
        9 29666 1 1 197 ASP H    H -10.526  -5.956   6.527 1.00 . A A . 4588 ASP H    1 1 
        9 29667 1 1 197 ASP HA   H -11.251  -6.125   9.270 1.00 . A A . 4588 ASP HA   1 1 
        9 29668 1 1 197 ASP HB2  H -12.615  -7.275   6.777 1.00 . A A . 4588 ASP HB2  1 1 
        9 29669 1 1 197 ASP HB3  H -13.098  -7.441   8.484 1.00 . A A . 4588 ASP HB3  1 1 
        9 29670 1 1 197 ASP N    N -10.261  -6.099   7.459 1.00 . A A . 4588 ASP N    1 1 
        9 29671 1 1 197 ASP O    O -10.992  -8.604   9.867 1.00 . A A . 4588 ASP O    1 1 
        9 29672 1 1 197 ASP OD1  O -12.866  -4.529   8.310 1.00 . A A . 4588 ASP OD1  1 1 
        9 29673 1 1 197 ASP OD2  O -14.217  -5.334   6.889 1.00 . A A . 4588 ASP OD2  1 1 
        9 29674 1 1 198 ARG C    C  -8.130 -10.238   8.426 1.00 . A A . 4589 ARG C    1 1 
        9 29675 1 1 198 ARG CA   C  -9.606 -10.167   8.044 1.00 . A A . 4589 ARG CA   1 1 
        9 29676 1 1 198 ARG CB   C  -9.915 -11.042   6.838 1.00 . A A . 4589 ARG CB   1 1 
        9 29677 1 1 198 ARG CD   C -12.048 -12.049   7.741 1.00 . A A . 4589 ARG CD   1 1 
        9 29678 1 1 198 ARG CG   C -11.391 -11.331   6.619 1.00 . A A . 4589 ARG CG   1 1 
        9 29679 1 1 198 ARG CZ   C -11.864 -14.149   9.049 1.00 . A A . 4589 ARG CZ   1 1 
        9 29680 1 1 198 ARG H    H  -9.783  -8.328   7.010 1.00 . A A . 4589 ARG H    1 1 
        9 29681 1 1 198 ARG HA   H -10.194 -10.579   8.849 1.00 . A A . 4589 ARG HA   1 1 
        9 29682 1 1 198 ARG HB2  H  -9.513 -10.533   5.964 1.00 . A A . 4589 ARG HB2  1 1 
        9 29683 1 1 198 ARG HB3  H  -9.383 -11.983   6.985 1.00 . A A . 4589 ARG HB3  1 1 
        9 29684 1 1 198 ARG HD2  H -12.080 -11.394   8.611 1.00 . A A . 4589 ARG HD2  1 1 
        9 29685 1 1 198 ARG HD3  H -13.064 -12.312   7.446 1.00 . A A . 4589 ARG HD3  1 1 
        9 29686 1 1 198 ARG HE   H -10.497 -13.661   7.835 1.00 . A A . 4589 ARG HE   1 1 
        9 29687 1 1 198 ARG HG2  H -11.911 -10.384   6.476 1.00 . A A . 4589 ARG HG2  1 1 
        9 29688 1 1 198 ARG HG3  H -11.494 -11.941   5.721 1.00 . A A . 4589 ARG HG3  1 1 
        9 29689 1 1 198 ARG HH11 H -13.517 -13.073   9.476 1.00 . A A . 4589 ARG HH11 1 1 
        9 29690 1 1 198 ARG HH12 H -13.343 -14.583  10.350 1.00 . A A . 4589 ARG HH12 1 1 
        9 29691 1 1 198 ARG HH21 H -10.279 -15.388   8.833 1.00 . A A . 4589 ARG HH21 1 1 
        9 29692 1 1 198 ARG HH22 H -11.496 -15.903   9.984 1.00 . A A . 4589 ARG HH22 1 1 
        9 29693 1 1 198 ARG N    N -10.023  -8.784   7.843 1.00 . A A . 4589 ARG N    1 1 
        9 29694 1 1 198 ARG NE   N -11.381 -13.276   8.144 1.00 . A A . 4589 ARG NE   1 1 
        9 29695 1 1 198 ARG NH1  N -12.997 -13.917   9.675 1.00 . A A . 4589 ARG NH1  1 1 
        9 29696 1 1 198 ARG NH2  N -11.158 -15.234   9.310 1.00 . A A . 4589 ARG NH2  1 1 
        9 29697 1 1 198 ARG O    O  -7.614 -11.307   8.754 1.00 . A A . 4589 ARG O    1 1 
        9 29698 1 1 199 SER C    C  -5.804  -9.534  10.148 1.00 . A A . 4590 SER C    1 1 
        9 29699 1 1 199 SER CA   C  -6.042  -9.024   8.731 1.00 . A A . 4590 SER CA   1 1 
        9 29700 1 1 199 SER CB   C  -5.536  -7.602   8.585 1.00 . A A . 4590 SER CB   1 1 
        9 29701 1 1 199 SER H    H  -7.923  -8.275   8.111 1.00 . A A . 4590 SER H    1 1 
        9 29702 1 1 199 SER HA   H  -5.501  -9.653   8.039 1.00 . A A . 4590 SER HA   1 1 
        9 29703 1 1 199 SER HB2  H  -4.450  -7.608   8.676 1.00 . A A . 4590 SER HB2  1 1 
        9 29704 1 1 199 SER HB3  H  -5.816  -7.230   7.600 1.00 . A A . 4590 SER HB3  1 1 
        9 29705 1 1 199 SER HG   H  -6.993  -6.578   9.365 1.00 . A A . 4590 SER HG   1 1 
        9 29706 1 1 199 SER N    N  -7.456  -9.092   8.384 1.00 . A A . 4590 SER N    1 1 
        9 29707 1 1 199 SER O    O  -6.435  -9.074  11.099 1.00 . A A . 4590 SER O    1 1 
        9 29708 1 1 199 SER OG   O  -6.070  -6.752   9.562 1.00 . A A . 4590 SER OG   1 1 
        9 29709 1 1 200 MET C    C  -3.416 -10.519  12.248 1.00 . A A . 4591 MET C    1 1 
        9 29710 1 1 200 MET CA   C  -4.637 -11.129  11.566 1.00 . A A . 4591 MET CA   1 1 
        9 29711 1 1 200 MET CB   C  -4.443 -12.633  11.379 1.00 . A A . 4591 MET CB   1 1 
        9 29712 1 1 200 MET CE   C  -6.560 -14.677  13.000 1.00 . A A . 4591 MET CE   1 1 
        9 29713 1 1 200 MET CG   C  -4.128 -13.392  12.660 1.00 . A A . 4591 MET CG   1 1 
        9 29714 1 1 200 MET H    H  -4.371 -10.768   9.498 1.00 . A A . 4591 MET H    1 1 
        9 29715 1 1 200 MET HA   H  -5.502 -10.970  12.192 1.00 . A A . 4591 MET HA   1 1 
        9 29716 1 1 200 MET HB2  H  -5.365 -13.019  10.944 1.00 . A A . 4591 MET HB2  1 1 
        9 29717 1 1 200 MET HB3  H  -3.625 -12.763  10.669 1.00 . A A . 4591 MET HB3  1 1 
        9 29718 1 1 200 MET HE1  H  -7.467 -14.825  13.586 1.00 . A A . 4591 MET HE1  1 1 
        9 29719 1 1 200 MET HE2  H  -6.824 -14.335  11.998 1.00 . A A . 4591 MET HE2  1 1 
        9 29720 1 1 200 MET HE3  H  -6.016 -15.620  12.931 1.00 . A A . 4591 MET HE3  1 1 
        9 29721 1 1 200 MET HG2  H  -3.843 -14.409  12.391 1.00 . A A . 4591 MET HG2  1 1 
        9 29722 1 1 200 MET HG3  H  -3.290 -12.898  13.149 1.00 . A A . 4591 MET HG3  1 1 
        9 29723 1 1 200 MET N    N  -4.889 -10.489  10.281 1.00 . A A . 4591 MET N    1 1 
        9 29724 1 1 200 MET O    O  -2.313 -10.545  11.704 1.00 . A A . 4591 MET O    1 1 
        9 29725 1 1 200 MET SD   S  -5.528 -13.450  13.796 1.00 . A A . 4591 MET SD   1 1 
        9 29726 1 1 201 VAL C    C  -2.276 -10.173  15.490 1.00 . A A . 4592 VAL C    1 1 
        9 29727 1 1 201 VAL CA   C  -2.533  -9.382  14.212 1.00 . A A . 4592 VAL CA   1 1 
        9 29728 1 1 201 VAL CB   C  -2.826  -7.915  14.577 1.00 . A A . 4592 VAL CB   1 1 
        9 29729 1 1 201 VAL CG1  C  -1.686  -7.333  15.398 1.00 . A A . 4592 VAL CG1  1 1 
        9 29730 1 1 201 VAL CG2  C  -3.052  -7.088  13.320 1.00 . A A . 4592 VAL CG2  1 1 
        9 29731 1 1 201 VAL H    H  -4.529  -9.959  13.811 1.00 . A A . 4592 VAL H    1 1 
        9 29732 1 1 201 VAL HA   H  -1.642  -9.404  13.600 1.00 . A A . 4592 VAL HA   1 1 
        9 29733 1 1 201 VAL HB   H  -3.749  -7.871  15.155 1.00 . A A . 4592 VAL HB   1 1 
        9 29734 1 1 201 VAL HG11 H  -1.909  -6.296  15.648 1.00 . A A . 4592 VAL HG11 1 1 
        9 29735 1 1 201 VAL HG12 H  -1.567  -7.909  16.315 1.00 . A A . 4592 VAL HG12 1 1 
        9 29736 1 1 201 VAL HG13 H  -0.762  -7.376  14.820 1.00 . A A . 4592 VAL HG13 1 1 
        9 29737 1 1 201 VAL HG21 H  -3.258  -6.054  13.597 1.00 . A A . 4592 VAL HG21 1 1 
        9 29738 1 1 201 VAL HG22 H  -2.159  -7.127  12.695 1.00 . A A . 4592 VAL HG22 1 1 
        9 29739 1 1 201 VAL HG23 H  -3.901  -7.491  12.767 1.00 . A A . 4592 VAL HG23 1 1 
        9 29740 1 1 201 VAL N    N  -3.623  -9.969  13.441 1.00 . A A . 4592 VAL N    1 1 
        9 29741 1 1 201 VAL O    O  -3.195 -10.436  16.264 1.00 . A A . 4592 VAL O    1 1 
        9 29742 1 1 202 GLU C    C  -0.670 -10.282  18.121 1.00 . A A . 4593 GLU C    1 1 
        9 29743 1 1 202 GLU CA   C  -0.625 -11.233  16.929 1.00 . A A . 4593 GLU CA   1 1 
        9 29744 1 1 202 GLU CB   C   0.776 -11.833  16.783 1.00 . A A . 4593 GLU CB   1 1 
        9 29745 1 1 202 GLU CD   C   2.598 -13.243  17.747 1.00 . A A . 4593 GLU CD   1 1 
        9 29746 1 1 202 GLU CG   C   1.244 -12.634  17.988 1.00 . A A . 4593 GLU CG   1 1 
        9 29747 1 1 202 GLU H    H  -0.342 -10.364  15.019 1.00 . A A . 4593 GLU H    1 1 
        9 29748 1 1 202 GLU HA   H  -1.325 -12.038  17.100 1.00 . A A . 4593 GLU HA   1 1 
        9 29749 1 1 202 GLU HB2  H   0.756 -12.476  15.904 1.00 . A A . 4593 GLU HB2  1 1 
        9 29750 1 1 202 GLU HB3  H   1.461 -11.003  16.611 1.00 . A A . 4593 GLU HB3  1 1 
        9 29751 1 1 202 GLU HG2  H   1.267 -12.057  18.912 1.00 . A A . 4593 GLU HG2  1 1 
        9 29752 1 1 202 GLU HG3  H   0.501 -13.426  18.074 1.00 . A A . 4593 GLU HG3  1 1 
        9 29753 1 1 202 GLU N    N  -1.019 -10.549  15.702 1.00 . A A . 4593 GLU N    1 1 
        9 29754 1 1 202 GLU O    O  -0.392  -9.090  17.987 1.00 . A A . 4593 GLU O    1 1 
        9 29755 1 1 202 GLU OE1  O   3.169 -12.983  16.714 1.00 . A A . 4593 GLU OE1  1 1 
        9 29756 1 1 202 GLU OE2  O   3.111 -13.875  18.639 1.00 . A A . 4593 GLU OE2  1 1 
        9 29757 1 1 203 GLU C    C  -0.097  -8.969  20.618 1.00 . A A . 4594 GLU C    1 1 
        9 29758 1 1 203 GLU CA   C  -1.217  -9.996  20.476 1.00 . A A . 4594 GLU CA   1 1 
        9 29759 1 1 203 GLU CB   C  -1.292 -10.874  21.727 1.00 . A A . 4594 GLU CB   1 1 
        9 29760 1 1 203 GLU CD   C  -1.719 -11.044  24.183 1.00 . A A . 4594 GLU CD   1 1 
        9 29761 1 1 203 GLU CG   C  -1.571 -10.110  23.014 1.00 . A A . 4594 GLU CG   1 1 
        9 29762 1 1 203 GLU H    H  -1.153 -11.786  19.346 1.00 . A A . 4594 GLU H    1 1 
        9 29763 1 1 203 GLU HA   H  -2.156  -9.475  20.367 1.00 . A A . 4594 GLU HA   1 1 
        9 29764 1 1 203 GLU HB2  H  -2.085 -11.602  21.558 1.00 . A A . 4594 GLU HB2  1 1 
        9 29765 1 1 203 GLU HB3  H  -0.335 -11.390  21.813 1.00 . A A . 4594 GLU HB3  1 1 
        9 29766 1 1 203 GLU HG2  H  -0.817  -9.358  23.245 1.00 . A A . 4594 GLU HG2  1 1 
        9 29767 1 1 203 GLU HG3  H  -2.523  -9.620  22.819 1.00 . A A . 4594 GLU HG3  1 1 
        9 29768 1 1 203 GLU N    N  -1.022 -10.817  19.286 1.00 . A A . 4594 GLU N    1 1 
        9 29769 1 1 203 GLU O    O  -0.350  -7.769  20.709 1.00 . A A . 4594 GLU O    1 1 
        9 29770 1 1 203 GLU OE1  O  -1.603 -12.231  23.988 1.00 . A A . 4594 GLU OE1  1 1 
        9 29771 1 1 203 GLU OE2  O  -1.835 -10.568  25.287 1.00 . A A . 4594 GLU OE2  1 1 
        9 29772 1 1 204 GLY C    C   2.721  -7.843  19.633 1.00 . A A . 4595 GLY C    1 1 
        9 29773 1 1 204 GLY CA   C   2.274  -8.578  20.880 1.00 . A A . 4595 GLY CA   1 1 
        9 29774 1 1 204 GLY H    H   1.287 -10.408  20.482 1.00 . A A . 4595 GLY H    1 1 
        9 29775 1 1 204 GLY HA2  H   2.000  -7.854  21.634 1.00 . A A . 4595 GLY HA2  1 1 
        9 29776 1 1 204 GLY HA3  H   3.099  -9.172  21.248 1.00 . A A . 4595 GLY HA3  1 1 
        9 29777 1 1 204 GLY N    N   1.141  -9.452  20.635 1.00 . A A . 4595 GLY N    1 1 
        9 29778 1 1 204 GLY O    O   2.642  -6.617  19.562 1.00 . A A . 4595 GLY O    1 1 
        9 29779 1 1 205 THR C    C   2.834  -8.777  16.216 1.00 . A A . 4596 THR C    1 1 
        9 29780 1 1 205 THR CA   C   3.529  -8.024  17.344 1.00 . A A . 4596 THR CA   1 1 
        9 29781 1 1 205 THR CB   C   5.049  -8.039  17.098 1.00 . A A . 4596 THR CB   1 1 
        9 29782 1 1 205 THR CG2  C   5.765  -7.193  18.139 1.00 . A A . 4596 THR CG2  1 1 
        9 29783 1 1 205 THR H    H   3.316  -9.554  18.789 1.00 . A A . 4596 THR H    1 1 
        9 29784 1 1 205 THR HA   H   3.198  -6.996  17.336 1.00 . A A . 4596 THR HA   1 1 
        9 29785 1 1 205 THR HB   H   5.251  -7.639  16.104 1.00 . A A . 4596 THR HB   1 1 
        9 29786 1 1 205 THR HG1  H   6.479  -9.394  16.999 1.00 . A A . 4596 THR HG1  1 1 
        9 29787 1 1 205 THR HG21 H   6.839  -7.215  17.949 1.00 . A A . 4596 THR HG21 1 1 
        9 29788 1 1 205 THR HG22 H   5.407  -6.165  18.082 1.00 . A A . 4596 THR HG22 1 1 
        9 29789 1 1 205 THR HG23 H   5.565  -7.592  19.133 1.00 . A A . 4596 THR HG23 1 1 
        9 29790 1 1 205 THR N    N   3.192  -8.595  18.642 1.00 . A A . 4596 THR N    1 1 
        9 29791 1 1 205 THR O    O   1.610  -8.737  16.091 1.00 . A A . 4596 THR O    1 1 
        9 29792 1 1 205 THR OG1  O   5.534  -9.385  17.166 1.00 . A A . 4596 THR OG1  1 1 
        9 29793 1 1 206 GLY C    C   2.635  -9.285  13.140 1.00 . A A . 4597 GLY C    1 1 
        9 29794 1 1 206 GLY CA   C   3.065 -10.196  14.272 1.00 . A A . 4597 GLY CA   1 1 
        9 29795 1 1 206 GLY H    H   4.589  -9.471  15.551 1.00 . A A . 4597 GLY H    1 1 
        9 29796 1 1 206 GLY HA2  H   3.809 -10.887  13.902 1.00 . A A . 4597 GLY HA2  1 1 
        9 29797 1 1 206 GLY HA3  H   2.208 -10.757  14.613 1.00 . A A . 4597 GLY HA3  1 1 
        9 29798 1 1 206 GLY N    N   3.622  -9.463  15.394 1.00 . A A . 4597 GLY N    1 1 
        9 29799 1 1 206 GLY O    O   2.486  -9.727  11.999 1.00 . A A . 4597 GLY O    1 1 
        9 29800 1 1 207 LEU C    C   0.641  -7.652  11.810 1.00 . A A . 4598 LEU C    1 1 
        9 29801 1 1 207 LEU CA   C   1.873  -7.065  12.493 1.00 . A A . 4598 LEU CA   1 1 
        9 29802 1 1 207 LEU CB   C   2.928  -6.675  11.449 1.00 . A A . 4598 LEU CB   1 1 
        9 29803 1 1 207 LEU CD1  C   5.233  -5.836  10.948 1.00 . A A . 4598 LEU CD1  1 1 
        9 29804 1 1 207 LEU CD2  C   3.698  -4.506  12.413 1.00 . A A . 4598 LEU CD2  1 1 
        9 29805 1 1 207 LEU CG   C   4.134  -5.903  11.998 1.00 . A A . 4598 LEU CG   1 1 
        9 29806 1 1 207 LEU H    H   2.672  -7.694  14.349 1.00 . A A . 4598 LEU H    1 1 
        9 29807 1 1 207 LEU HA   H   1.582  -6.176  13.033 1.00 . A A . 4598 LEU HA   1 1 
        9 29808 1 1 207 LEU HB2  H   3.235  -7.668  11.128 1.00 . A A . 4598 LEU HB2  1 1 
        9 29809 1 1 207 LEU HB3  H   2.486  -6.143  10.608 1.00 . A A . 4598 LEU HB3  1 1 
        9 29810 1 1 207 LEU HD11 H   6.086  -5.286  11.346 1.00 . A A . 4598 LEU HD11 1 1 
        9 29811 1 1 207 LEU HD12 H   5.546  -6.846  10.683 1.00 . A A . 4598 LEU HD12 1 1 
        9 29812 1 1 207 LEU HD13 H   4.857  -5.328  10.060 1.00 . A A . 4598 LEU HD13 1 1 
        9 29813 1 1 207 LEU HD21 H   4.556  -3.958  12.804 1.00 . A A . 4598 LEU HD21 1 1 
        9 29814 1 1 207 LEU HD22 H   3.293  -3.979  11.548 1.00 . A A . 4598 LEU HD22 1 1 
        9 29815 1 1 207 LEU HD23 H   2.931  -4.576  13.185 1.00 . A A . 4598 LEU HD23 1 1 
        9 29816 1 1 207 LEU HG   H   4.473  -6.425  12.893 1.00 . A A . 4598 LEU HG   1 1 
        9 29817 1 1 207 LEU N    N   2.435  -8.008  13.452 1.00 . A A . 4598 LEU N    1 1 
        9 29818 1 1 207 LEU O    O   0.083  -8.650  12.266 1.00 . A A . 4598 LEU O    1 1 
        9 29819 1 1 208 ARG C    C  -0.524  -8.672   9.052 1.00 . A A . 4599 ARG C    1 1 
        9 29820 1 1 208 ARG CA   C  -0.921  -7.506   9.950 1.00 . A A . 4599 ARG CA   1 1 
        9 29821 1 1 208 ARG CB   C  -1.593  -6.394   9.158 1.00 . A A . 4599 ARG CB   1 1 
        9 29822 1 1 208 ARG CD   C  -3.200  -4.446   9.218 1.00 . A A . 4599 ARG CD   1 1 
        9 29823 1 1 208 ARG CG   C  -2.343  -5.373  10.000 1.00 . A A . 4599 ARG CG   1 1 
        9 29824 1 1 208 ARG CZ   C  -4.693  -3.227  10.779 1.00 . A A . 4599 ARG CZ   1 1 
        9 29825 1 1 208 ARG H    H   0.694  -6.221  10.415 1.00 . A A . 4599 ARG H    1 1 
        9 29826 1 1 208 ARG HA   H  -1.671  -7.845  10.650 1.00 . A A . 4599 ARG HA   1 1 
        9 29827 1 1 208 ARG HB2  H  -0.811  -5.889   8.593 1.00 . A A . 4599 ARG HB2  1 1 
        9 29828 1 1 208 ARG HB3  H  -2.289  -6.870   8.469 1.00 . A A . 4599 ARG HB3  1 1 
        9 29829 1 1 208 ARG HD2  H  -2.647  -4.105   8.344 1.00 . A A . 4599 ARG HD2  1 1 
        9 29830 1 1 208 ARG HD3  H  -4.096  -4.978   8.897 1.00 . A A . 4599 ARG HD3  1 1 
        9 29831 1 1 208 ARG HE   H  -3.242  -2.334   9.957 1.00 . A A . 4599 ARG HE   1 1 
        9 29832 1 1 208 ARG HG2  H  -2.981  -5.906  10.705 1.00 . A A . 4599 ARG HG2  1 1 
        9 29833 1 1 208 ARG HG3  H  -1.615  -4.775  10.549 1.00 . A A . 4599 ARG HG3  1 1 
        9 29834 1 1 208 ARG HH11 H  -5.241  -5.143  10.472 1.00 . A A . 4599 ARG HH11 1 1 
        9 29835 1 1 208 ARG HH12 H  -6.242  -4.234  11.588 1.00 . A A . 4599 ARG HH12 1 1 
        9 29836 1 1 208 ARG HH21 H  -4.383  -1.276  11.225 1.00 . A A . 4599 ARG HH21 1 1 
        9 29837 1 1 208 ARG HH22 H  -5.754  -2.029  12.018 1.00 . A A . 4599 ARG HH22 1 1 
        9 29838 1 1 208 ARG N    N   0.222  -7.025  10.716 1.00 . A A . 4599 ARG N    1 1 
        9 29839 1 1 208 ARG NE   N  -3.634  -3.266   9.948 1.00 . A A . 4599 ARG NE   1 1 
        9 29840 1 1 208 ARG NH1  N  -5.451  -4.285  10.961 1.00 . A A . 4599 ARG NH1  1 1 
        9 29841 1 1 208 ARG NH2  N  -4.966  -2.086  11.390 1.00 . A A . 4599 ARG NH2  1 1 
        9 29842 1 1 208 ARG O    O   0.379  -8.551   8.222 1.00 . A A . 4599 ARG O    1 1 
        9 29843 1 1 209 LEU C    C  -2.241 -11.160   7.455 1.00 . A A . 4600 LEU C    1 1 
        9 29844 1 1 209 LEU CA   C  -1.014 -10.948   8.336 1.00 . A A . 4600 LEU CA   1 1 
        9 29845 1 1 209 LEU CB   C  -0.717 -12.210   9.156 1.00 . A A . 4600 LEU CB   1 1 
        9 29846 1 1 209 LEU CD1  C   0.521 -13.332  11.022 1.00 . A A . 4600 LEU CD1  1 1 
        9 29847 1 1 209 LEU CD2  C   1.743 -11.864   9.400 1.00 . A A . 4600 LEU CD2  1 1 
        9 29848 1 1 209 LEU CG   C   0.439 -12.083  10.155 1.00 . A A . 4600 LEU CG   1 1 
        9 29849 1 1 209 LEU H    H  -1.843  -9.869   9.958 1.00 . A A . 4600 LEU H    1 1 
        9 29850 1 1 209 LEU HA   H  -0.163 -10.742   7.705 1.00 . A A . 4600 LEU HA   1 1 
        9 29851 1 1 209 LEU HB2  H  -1.663 -12.301   9.688 1.00 . A A . 4600 LEU HB2  1 1 
        9 29852 1 1 209 LEU HB3  H  -0.574 -13.081   8.517 1.00 . A A . 4600 LEU HB3  1 1 
        9 29853 1 1 209 LEU HD11 H   1.345 -13.233  11.728 1.00 . A A . 4600 LEU HD11 1 1 
        9 29854 1 1 209 LEU HD12 H  -0.413 -13.457  11.570 1.00 . A A . 4600 LEU HD12 1 1 
        9 29855 1 1 209 LEU HD13 H   0.689 -14.203  10.389 1.00 . A A . 4600 LEU HD13 1 1 
        9 29856 1 1 209 LEU HD21 H   2.563 -11.772  10.112 1.00 . A A . 4600 LEU HD21 1 1 
        9 29857 1 1 209 LEU HD22 H   1.926 -12.710   8.739 1.00 . A A . 4600 LEU HD22 1 1 
        9 29858 1 1 209 LEU HD23 H   1.672 -10.950   8.810 1.00 . A A . 4600 LEU HD23 1 1 
        9 29859 1 1 209 LEU HG   H   0.250 -11.194  10.758 1.00 . A A . 4600 LEU HG   1 1 
        9 29860 1 1 209 LEU N    N  -1.201  -9.802   9.221 1.00 . A A . 4600 LEU N    1 1 
        9 29861 1 1 209 LEU O    O  -3.377 -11.100   7.928 1.00 . A A . 4600 LEU O    1 1 
        9 29862 1 1 210 LEU C    C  -3.530 -13.079   5.207 1.00 . A A . 4601 LEU C    1 1 
        9 29863 1 1 210 LEU CA   C  -3.090 -11.618   5.221 1.00 . A A . 4601 LEU CA   1 1 
        9 29864 1 1 210 LEU CB   C  -2.659 -11.175   3.818 1.00 . A A . 4601 LEU CB   1 1 
        9 29865 1 1 210 LEU CD1  C  -4.942 -10.568   2.985 1.00 . A A . 4601 LEU CD1  1 1 
        9 29866 1 1 210 LEU CD2  C  -3.094 -11.047   1.363 1.00 . A A . 4601 LEU CD2  1 1 
        9 29867 1 1 210 LEU CG   C  -3.699 -11.404   2.713 1.00 . A A . 4601 LEU CG   1 1 
        9 29868 1 1 210 LEU H    H  -1.078 -11.456   5.857 1.00 . A A . 4601 LEU H    1 1 
        9 29869 1 1 210 LEU HA   H  -3.924 -11.007   5.530 1.00 . A A . 4601 LEU HA   1 1 
        9 29870 1 1 210 LEU HB2  H  -2.535 -10.109   3.998 1.00 . A A . 4601 LEU HB2  1 1 
        9 29871 1 1 210 LEU HB3  H  -1.701 -11.611   3.533 1.00 . A A . 4601 LEU HB3  1 1 
        9 29872 1 1 210 LEU HD11 H  -5.675 -10.736   2.195 1.00 . A A . 4601 LEU HD11 1 1 
        9 29873 1 1 210 LEU HD12 H  -5.371 -10.856   3.944 1.00 . A A . 4601 LEU HD12 1 1 
        9 29874 1 1 210 LEU HD13 H  -4.672  -9.513   3.010 1.00 . A A . 4601 LEU HD13 1 1 
        9 29875 1 1 210 LEU HD21 H  -3.834 -11.210   0.578 1.00 . A A . 4601 LEU HD21 1 1 
        9 29876 1 1 210 LEU HD22 H  -2.791 -10.000   1.365 1.00 . A A . 4601 LEU HD22 1 1 
        9 29877 1 1 210 LEU HD23 H  -2.224 -11.676   1.177 1.00 . A A . 4601 LEU HD23 1 1 
        9 29878 1 1 210 LEU HG   H  -3.933 -12.469   2.703 1.00 . A A . 4601 LEU HG   1 1 
        9 29879 1 1 210 LEU N    N  -2.005 -11.410   6.173 1.00 . A A . 4601 LEU N    1 1 
        9 29880 1 1 210 LEU O    O  -2.726 -13.977   4.962 1.00 . A A . 4601 LEU O    1 1 
        9 29881 1 1 211 GLU C    C  -5.556 -15.252   4.162 1.00 . A A . 4602 GLU C    1 1 
        9 29882 1 1 211 GLU CA   C  -5.345 -14.664   5.554 1.00 . A A . 4602 GLU CA   1 1 
        9 29883 1 1 211 GLU CB   C  -6.659 -14.679   6.338 1.00 . A A . 4602 GLU CB   1 1 
        9 29884 1 1 211 GLU CD   C  -7.836 -14.427   8.528 1.00 . A A . 4602 GLU CD   1 1 
        9 29885 1 1 211 GLU CG   C  -6.511 -14.363   7.820 1.00 . A A . 4602 GLU CG   1 1 
        9 29886 1 1 211 GLU H    H  -5.415 -12.549   5.613 1.00 . A A . 4602 GLU H    1 1 
        9 29887 1 1 211 GLU HA   H  -4.625 -15.270   6.083 1.00 . A A . 4602 GLU HA   1 1 
        9 29888 1 1 211 GLU HB2  H  -7.314 -13.940   5.874 1.00 . A A . 4602 GLU HB2  1 1 
        9 29889 1 1 211 GLU HB3  H  -7.090 -15.672   6.220 1.00 . A A . 4602 GLU HB3  1 1 
        9 29890 1 1 211 GLU HG2  H  -5.796 -15.008   8.331 1.00 . A A . 4602 GLU HG2  1 1 
        9 29891 1 1 211 GLU HG3  H  -6.145 -13.337   7.828 1.00 . A A . 4602 GLU HG3  1 1 
        9 29892 1 1 211 GLU N    N  -4.813 -13.308   5.471 1.00 . A A . 4602 GLU N    1 1 
        9 29893 1 1 211 GLU O    O  -6.193 -14.638   3.307 1.00 . A A . 4602 GLU O    1 1 
        9 29894 1 1 211 GLU OE1  O  -8.829 -14.625   7.871 1.00 . A A . 4602 GLU OE1  1 1 
        9 29895 1 1 211 GLU OE2  O  -7.844 -14.392   9.735 1.00 . A A . 4602 GLU OE2  1 1 
        9 29896 1 1 212 ALA C    C  -5.340 -18.694   3.000 1.00 . A A . 4603 ALA C    1 1 
        9 29897 1 1 212 ALA CA   C  -5.286 -17.195   2.723 1.00 . A A . 4603 ALA CA   1 1 
        9 29898 1 1 212 ALA CB   C  -4.235 -16.888   1.668 1.00 . A A . 4603 ALA CB   1 1 
        9 29899 1 1 212 ALA H    H  -4.417 -16.832   4.618 1.00 . A A . 4603 ALA H    1 1 
        9 29900 1 1 212 ALA HA   H  -6.246 -16.876   2.342 1.00 . A A . 4603 ALA HA   1 1 
        9 29901 1 1 212 ALA HB1  H  -4.173 -15.820   1.523 1.00 . A A . 4603 ALA HB1  1 1 
        9 29902 1 1 212 ALA HB2  H  -3.277 -17.263   1.996 1.00 . A A . 4603 ALA HB2  1 1 
        9 29903 1 1 212 ALA HB3  H  -4.508 -17.362   0.737 1.00 . A A . 4603 ALA HB3  1 1 
        9 29904 1 1 212 ALA N    N  -5.014 -16.445   3.943 1.00 . A A . 4603 ALA N    1 1 
        9 29905 1 1 212 ALA O    O  -4.726 -19.182   3.949 1.00 . A A . 4603 ALA O    1 1 
        9 29906 1 1 213 ALA C    C  -5.209 -21.645   1.576 1.00 . A A . 4604 ALA C    1 1 
        9 29907 1 1 213 ALA CA   C  -6.255 -20.854   2.353 1.00 . A A . 4604 ALA CA   1 1 
        9 29908 1 1 213 ALA CB   C  -7.655 -21.272   1.932 1.00 . A A . 4604 ALA CB   1 1 
        9 29909 1 1 213 ALA H    H  -6.510 -18.981   1.404 1.00 . A A . 4604 ALA H    1 1 
        9 29910 1 1 213 ALA HA   H  -6.144 -21.068   3.406 1.00 . A A . 4604 ALA HA   1 1 
        9 29911 1 1 213 ALA HB1  H  -8.087 -21.906   2.692 1.00 . A A . 4604 ALA HB1  1 1 
        9 29912 1 1 213 ALA HB2  H  -8.271 -20.392   1.805 1.00 . A A . 4604 ALA HB2  1 1 
        9 29913 1 1 213 ALA HB3  H  -7.603 -21.813   0.999 1.00 . A A . 4604 ALA HB3  1 1 
        9 29914 1 1 213 ALA N    N  -6.077 -19.420   2.165 1.00 . A A . 4604 ALA N    1 1 
        9 29915 1 1 213 ALA O    O  -5.141 -22.869   1.675 1.00 . A A . 4604 ALA O    1 1 
        9 29916 1 1 214 ALA C    C  -4.027 -22.614  -0.961 1.00 . A A . 4605 ALA C    1 1 
        9 29917 1 1 214 ALA CA   C  -3.391 -21.577  -0.040 1.00 . A A . 4605 ALA CA   1 1 
        9 29918 1 1 214 ALA CB   C  -2.313 -22.220   0.820 1.00 . A A . 4605 ALA CB   1 1 
        9 29919 1 1 214 ALA H    H  -4.468 -19.959   0.796 1.00 . A A . 4605 ALA H    1 1 
        9 29920 1 1 214 ALA HA   H  -2.925 -20.811  -0.645 1.00 . A A . 4605 ALA HA   1 1 
        9 29921 1 1 214 ALA HB1  H  -1.416 -22.352   0.233 1.00 . A A . 4605 ALA HB1  1 1 
        9 29922 1 1 214 ALA HB2  H  -2.101 -21.584   1.666 1.00 . A A . 4605 ALA HB2  1 1 
        9 29923 1 1 214 ALA HB3  H  -2.659 -23.182   1.169 1.00 . A A . 4605 ALA HB3  1 1 
        9 29924 1 1 214 ALA N    N  -4.395 -20.936   0.801 1.00 . A A . 4605 ALA N    1 1 
        9 29925 1 1 214 ALA O    O  -3.532 -23.733  -1.082 1.00 . A A . 4605 ALA O    1 1 
        9 29926 1 1 215 GLN C    C  -6.902 -22.390  -3.293 1.00 . A A . 4606 GLN C    1 1 
        9 29927 1 1 215 GLN CA   C  -5.842 -23.139  -2.493 1.00 . A A . 4606 GLN CA   1 1 
        9 29928 1 1 215 GLN CB   C  -6.497 -24.269  -1.695 1.00 . A A . 4606 GLN CB   1 1 
        9 29929 1 1 215 GLN CD   C  -7.459 -26.601  -1.751 1.00 . A A . 4606 GLN CD   1 1 
        9 29930 1 1 215 GLN CG   C  -7.111 -25.363  -2.553 1.00 . A A . 4606 GLN CG   1 1 
        9 29931 1 1 215 GLN H    H  -5.463 -21.322  -1.476 1.00 . A A . 4606 GLN H    1 1 
        9 29932 1 1 215 GLN HA   H  -5.125 -23.565  -3.179 1.00 . A A . 4606 GLN HA   1 1 
        9 29933 1 1 215 GLN HB2  H  -5.723 -24.693  -1.055 1.00 . A A . 4606 GLN HB2  1 1 
        9 29934 1 1 215 GLN HB3  H  -7.268 -23.812  -1.076 1.00 . A A . 4606 GLN HB3  1 1 
        9 29935 1 1 215 GLN HE21 H  -5.608 -27.361  -2.048 1.00 . A A . 4606 GLN HE21 1 1 
        9 29936 1 1 215 GLN HE22 H  -6.673 -28.351  -1.105 1.00 . A A . 4606 GLN HE22 1 1 
        9 29937 1 1 215 GLN HG2  H  -7.925 -25.176  -3.252 1.00 . A A . 4606 GLN HG2  1 1 
        9 29938 1 1 215 GLN HG3  H  -6.194 -25.559  -3.111 1.00 . A A . 4606 GLN HG3  1 1 
        9 29939 1 1 215 GLN N    N  -5.125 -22.233  -1.604 1.00 . A A . 4606 GLN N    1 1 
        9 29940 1 1 215 GLN NE2  N  -6.501 -27.512  -1.624 1.00 . A A . 4606 GLN NE2  1 1 
        9 29941 1 1 215 GLN O    O  -6.771 -21.193  -3.550 1.00 . A A . 4606 GLN O    1 1 
        9 29942 1 1 215 GLN OXT  O  -7.879 -22.968  -3.683 1.00 . A A . 4606 GLN OXT  1 1 
        9 29943 1 1 215 GLN OE1  O  -8.577 -26.737  -1.246 1.00 . A A . 4606 GLN OE1  1 1 
       10 29944 1 1   1 MET C    C  14.294   3.354 -16.024 1.00 . A A . 4392 MET C    1 1 
       10 29945 1 1   1 MET CA   C  15.583   2.564 -16.234 1.00 . A A . 4392 MET CA   1 1 
       10 29946 1 1   1 MET CB   C  15.473   1.186 -15.586 1.00 . A A . 4392 MET CB   1 1 
       10 29947 1 1   1 MET CE   C  15.176  -2.125 -16.022 1.00 . A A . 4392 MET CE   1 1 
       10 29948 1 1   1 MET CG   C  16.617   0.240 -15.920 1.00 . A A . 4392 MET CG   1 1 
       10 29949 1 1   1 MET H1   H  17.285   2.874 -14.974 1.00 . A A . 4392 MET H1   1 1 
       10 29950 1 1   1 MET H2   H  17.482   3.549 -16.299 1.00 . A A . 4392 MET H2   1 1 
       10 29951 1 1   1 MET H3   H  16.600   4.178 -15.261 1.00 . A A . 4392 MET H3   1 1 
       10 29952 1 1   1 MET HA   H  15.741   2.433 -17.294 1.00 . A A . 4392 MET HA   1 1 
       10 29953 1 1   1 MET HB2  H  15.437   1.345 -14.508 1.00 . A A . 4392 MET HB2  1 1 
       10 29954 1 1   1 MET HB3  H  14.531   0.750 -15.921 1.00 . A A . 4392 MET HB3  1 1 
       10 29955 1 1   1 MET HE1  H  14.975  -3.119 -15.618 1.00 . A A . 4392 MET HE1  1 1 
       10 29956 1 1   1 MET HE2  H  14.271  -1.519 -15.966 1.00 . A A . 4392 MET HE2  1 1 
       10 29957 1 1   1 MET HE3  H  15.490  -2.214 -17.063 1.00 . A A . 4392 MET HE3  1 1 
       10 29958 1 1   1 MET HG2  H  16.614   0.071 -16.997 1.00 . A A . 4392 MET HG2  1 1 
       10 29959 1 1   1 MET HG3  H  17.550   0.720 -15.630 1.00 . A A . 4392 MET HG3  1 1 
       10 29960 1 1   1 MET N    N  16.729   3.286 -15.696 1.00 . A A . 4392 MET N    1 1 
       10 29961 1 1   1 MET O    O  13.476   3.480 -16.932 1.00 . A A . 4392 MET O    1 1 
       10 29962 1 1   1 MET SD   S  16.478  -1.347 -15.072 1.00 . A A . 4392 MET SD   1 1 
       10 29963 1 1   2 GLY C    C  11.793   3.067 -14.864 1.00 . A A . 4393 GLY C    1 1 
       10 29964 1 1   2 GLY CA   C  12.791   4.033 -14.256 1.00 . A A . 4393 GLY CA   1 1 
       10 29965 1 1   2 GLY H    H  14.903   4.174 -14.301 1.00 . A A . 4393 GLY H    1 1 
       10 29966 1 1   2 GLY HA2  H  12.839   3.861 -13.191 1.00 . A A . 4393 GLY HA2  1 1 
       10 29967 1 1   2 GLY HA3  H  12.449   5.042 -14.432 1.00 . A A . 4393 GLY HA3  1 1 
       10 29968 1 1   2 GLY N    N  14.121   3.884 -14.816 1.00 . A A . 4393 GLY N    1 1 
       10 29969 1 1   2 GLY O    O  11.899   1.854 -14.675 1.00 . A A . 4393 GLY O    1 1 
       10 29970 1 1   3 HIS C    C  10.302   1.320 -16.338 1.00 . A A . 4394 HIS C    1 1 
       10 29971 1 1   3 HIS CA   C  10.057   2.811 -16.551 1.00 . A A . 4394 HIS CA   1 1 
       10 29972 1 1   3 HIS CB   C  10.413   3.202 -17.988 1.00 . A A . 4394 HIS CB   1 1 
       10 29973 1 1   3 HIS CD2  C   9.066   5.247 -18.857 1.00 . A A . 4394 HIS CD2  1 1 
       10 29974 1 1   3 HIS CE1  C  10.549   6.804 -18.423 1.00 . A A . 4394 HIS CE1  1 1 
       10 29975 1 1   3 HIS CG   C  10.143   4.642 -18.304 1.00 . A A . 4394 HIS CG   1 1 
       10 29976 1 1   3 HIS H    H  10.615   4.554 -15.488 1.00 . A A . 4394 HIS H    1 1 
       10 29977 1 1   3 HIS HA   H   9.010   3.019 -16.390 1.00 . A A . 4394 HIS HA   1 1 
       10 29978 1 1   3 HIS HB2  H  11.475   3.038 -18.172 1.00 . A A . 4394 HIS HB2  1 1 
       10 29979 1 1   3 HIS HB3  H   9.827   2.614 -18.694 1.00 . A A . 4394 HIS HB3  1 1 
       10 29980 1 1   3 HIS HD1  H  11.987   5.521 -17.700 1.00 . A A . 4394 HIS HD1  1 1 
       10 29981 1 1   3 HIS HD2  H   8.110   4.869 -19.222 1.00 . A A . 4394 HIS HD2  1 1 
       10 29982 1 1   3 HIS HE1  H  11.118   7.725 -18.301 1.00 . A A . 4394 HIS HE1  1 1 
       10 29983 1 1   3 HIS N    N  10.822   3.603 -15.595 1.00 . A A . 4394 HIS N    1 1 
       10 29984 1 1   3 HIS ND1  N  11.054   5.644 -18.043 1.00 . A A . 4394 HIS ND1  1 1 
       10 29985 1 1   3 HIS NE2  N   9.343   6.590 -18.920 1.00 . A A . 4394 HIS NE2  1 1 
       10 29986 1 1   3 HIS O    O  11.210   0.737 -16.932 1.00 . A A . 4394 HIS O    1 1 
       10 29987 1 1   4 HIS C    C   8.070  -1.233 -16.010 1.00 . A A . 4395 HIS C    1 1 
       10 29988 1 1   4 HIS CA   C   9.394  -0.748 -15.428 1.00 . A A . 4395 HIS CA   1 1 
       10 29989 1 1   4 HIS CB   C   9.547  -1.245 -13.986 1.00 . A A . 4395 HIS CB   1 1 
       10 29990 1 1   4 HIS CD2  C   9.735  -3.700 -14.810 1.00 . A A . 4395 HIS CD2  1 1 
       10 29991 1 1   4 HIS CE1  C   9.654  -4.692 -12.856 1.00 . A A . 4395 HIS CE1  1 1 
       10 29992 1 1   4 HIS CG   C   9.618  -2.735 -13.869 1.00 . A A . 4395 HIS CG   1 1 
       10 29993 1 1   4 HIS H    H   8.932   1.245 -14.883 1.00 . A A . 4395 HIS H    1 1 
       10 29994 1 1   4 HIS HA   H  10.201  -1.155 -16.017 1.00 . A A . 4395 HIS HA   1 1 
       10 29995 1 1   4 HIS HB2  H  10.466  -0.853 -13.550 1.00 . A A . 4395 HIS HB2  1 1 
       10 29996 1 1   4 HIS HB3  H   8.695  -0.924 -13.386 1.00 . A A . 4395 HIS HB3  1 1 
       10 29997 1 1   4 HIS HD1  H   9.411  -2.966 -11.762 1.00 . A A . 4395 HIS HD1  1 1 
       10 29998 1 1   4 HIS HD2  H   9.809  -3.668 -15.898 1.00 . A A . 4395 HIS HD2  1 1 
       10 29999 1 1   4 HIS HE1  H   9.632  -5.386 -12.016 1.00 . A A . 4395 HIS HE1  1 1 
       10 30000 1 1   4 HIS N    N   9.486   0.707 -15.486 1.00 . A A . 4395 HIS N    1 1 
       10 30001 1 1   4 HIS ND1  N   9.571  -3.388 -12.654 1.00 . A A . 4395 HIS ND1  1 1 
       10 30002 1 1   4 HIS NE2  N   9.755  -4.906 -14.155 1.00 . A A . 4395 HIS NE2  1 1 
       10 30003 1 1   4 HIS O    O   7.900  -1.294 -17.228 1.00 . A A . 4395 HIS O    1 1 
       10 30004 1 1   5 HIS C    C   5.582  -3.045 -16.350 1.00 . A A . 4396 HIS C    1 1 
       10 30005 1 1   5 HIS CA   C   5.743  -1.767 -15.531 1.00 . A A . 4396 HIS CA   1 1 
       10 30006 1 1   5 HIS CB   C   5.239  -0.563 -16.331 1.00 . A A . 4396 HIS CB   1 1 
       10 30007 1 1   5 HIS CD2  C   6.057   1.854 -15.847 1.00 . A A . 4396 HIS CD2  1 1 
       10 30008 1 1   5 HIS CE1  C   4.921   2.205 -14.006 1.00 . A A . 4396 HIS CE1  1 1 
       10 30009 1 1   5 HIS CG   C   5.339   0.735 -15.592 1.00 . A A . 4396 HIS CG   1 1 
       10 30010 1 1   5 HIS H    H   7.383  -1.709 -14.194 1.00 . A A . 4396 HIS H    1 1 
       10 30011 1 1   5 HIS HA   H   5.150  -1.853 -14.633 1.00 . A A . 4396 HIS HA   1 1 
       10 30012 1 1   5 HIS HB2  H   5.824  -0.446 -17.245 1.00 . A A . 4396 HIS HB2  1 1 
       10 30013 1 1   5 HIS HB3  H   4.188  -0.695 -16.588 1.00 . A A . 4396 HIS HB3  1 1 
       10 30014 1 1   5 HIS HD1  H   4.066   0.334 -13.933 1.00 . A A . 4396 HIS HD1  1 1 
       10 30015 1 1   5 HIS HD2  H   6.752   2.122 -16.644 1.00 . A A . 4396 HIS HD2  1 1 
       10 30016 1 1   5 HIS HE1  H   4.464   2.595 -13.096 1.00 . A A . 4396 HIS HE1  1 1 
       10 30017 1 1   5 HIS N    N   7.133  -1.578 -15.131 1.00 . A A . 4396 HIS N    1 1 
       10 30018 1 1   5 HIS ND1  N   4.636   0.987 -14.433 1.00 . A A . 4396 HIS ND1  1 1 
       10 30019 1 1   5 HIS NE2  N   5.779   2.751 -14.846 1.00 . A A . 4396 HIS NE2  1 1 
       10 30020 1 1   5 HIS O    O   6.440  -3.385 -17.164 1.00 . A A . 4396 HIS O    1 1 
       10 30021 1 1   6 HIS C    C   2.713  -5.397 -16.590 1.00 . A A . 4397 HIS C    1 1 
       10 30022 1 1   6 HIS CA   C   4.058  -4.820 -17.023 1.00 . A A . 4397 HIS CA   1 1 
       10 30023 1 1   6 HIS CB   C   5.114  -5.928 -17.078 1.00 . A A . 4397 HIS CB   1 1 
       10 30024 1 1   6 HIS CD2  C   6.225  -6.486 -14.798 1.00 . A A . 4397 HIS CD2  1 1 
       10 30025 1 1   6 HIS CE1  C   4.879  -8.104 -14.183 1.00 . A A . 4397 HIS CE1  1 1 
       10 30026 1 1   6 HIS CG   C   5.303  -6.644 -15.776 1.00 . A A . 4397 HIS CG   1 1 
       10 30027 1 1   6 HIS H    H   3.932  -3.546 -15.338 1.00 . A A . 4397 HIS H    1 1 
       10 30028 1 1   6 HIS HA   H   3.954  -4.399 -18.013 1.00 . A A . 4397 HIS HA   1 1 
       10 30029 1 1   6 HIS HB2  H   4.828  -6.684 -17.811 1.00 . A A . 4397 HIS HB2  1 1 
       10 30030 1 1   6 HIS HB3  H   6.083  -5.510 -17.349 1.00 . A A . 4397 HIS HB3  1 1 
       10 30031 1 1   6 HIS HD1  H   3.732  -8.076 -15.892 1.00 . A A . 4397 HIS HD1  1 1 
       10 30032 1 1   6 HIS HD2  H   7.073  -5.809 -14.681 1.00 . A A . 4397 HIS HD2  1 1 
       10 30033 1 1   6 HIS HE1  H   4.351  -8.916 -13.682 1.00 . A A . 4397 HIS HE1  1 1 
       10 30034 1 1   6 HIS N    N   4.477  -3.751 -16.125 1.00 . A A . 4397 HIS N    1 1 
       10 30035 1 1   6 HIS ND1  N   4.474  -7.664 -15.362 1.00 . A A . 4397 HIS ND1  1 1 
       10 30036 1 1   6 HIS NE2  N   5.938  -7.405 -13.820 1.00 . A A . 4397 HIS NE2  1 1 
       10 30037 1 1   6 HIS O    O   2.321  -6.479 -17.026 1.00 . A A . 4397 HIS O    1 1 
       10 30038 1 1   7 HIS C    C  -0.005  -4.069 -14.457 1.00 . A A . 4398 HIS C    1 1 
       10 30039 1 1   7 HIS CA   C   0.820  -5.195 -15.072 1.00 . A A . 4398 HIS CA   1 1 
       10 30040 1 1   7 HIS CB   C   1.200  -6.218 -13.997 1.00 . A A . 4398 HIS CB   1 1 
       10 30041 1 1   7 HIS CD2  C   3.322  -5.184 -12.914 1.00 . A A . 4398 HIS CD2  1 1 
       10 30042 1 1   7 HIS CE1  C   2.566  -4.997 -10.864 1.00 . A A . 4398 HIS CE1  1 1 
       10 30043 1 1   7 HIS CG   C   2.052  -5.653 -12.904 1.00 . A A . 4398 HIS CG   1 1 
       10 30044 1 1   7 HIS H    H   2.301  -3.753 -15.529 1.00 . A A . 4398 HIS H    1 1 
       10 30045 1 1   7 HIS HA   H   0.223  -5.694 -15.821 1.00 . A A . 4398 HIS HA   1 1 
       10 30046 1 1   7 HIS HB2  H   0.303  -6.614 -13.520 1.00 . A A . 4398 HIS HB2  1 1 
       10 30047 1 1   7 HIS HB3  H   1.766  -7.036 -14.441 1.00 . A A . 4398 HIS HB3  1 1 
       10 30048 1 1   7 HIS HD1  H   0.730  -5.845 -11.246 1.00 . A A . 4398 HIS HD1  1 1 
       10 30049 1 1   7 HIS HD2  H   4.069  -5.086 -13.702 1.00 . A A . 4398 HIS HD2  1 1 
       10 30050 1 1   7 HIS HE1  H   2.409  -4.812  -9.802 1.00 . A A . 4398 HIS HE1  1 1 
       10 30051 1 1   7 HIS N    N   2.011  -4.668 -15.728 1.00 . A A . 4398 HIS N    1 1 
       10 30052 1 1   7 HIS ND1  N   1.605  -5.521 -11.605 1.00 . A A . 4398 HIS ND1  1 1 
       10 30053 1 1   7 HIS NE2  N   3.616  -4.782 -11.634 1.00 . A A . 4398 HIS NE2  1 1 
       10 30054 1 1   7 HIS O    O  -0.138  -2.992 -15.039 1.00 . A A . 4398 HIS O    1 1 
       10 30055 1 1   8 HIS C    C  -0.563  -2.135 -12.162 1.00 . A A . 4399 HIS C    1 1 
       10 30056 1 1   8 HIS CA   C  -1.390  -3.342 -12.592 1.00 . A A . 4399 HIS CA   1 1 
       10 30057 1 1   8 HIS CB   C  -2.080  -3.967 -11.375 1.00 . A A . 4399 HIS CB   1 1 
       10 30058 1 1   8 HIS CD2  C  -3.767  -1.995 -11.272 1.00 . A A . 4399 HIS CD2  1 1 
       10 30059 1 1   8 HIS CE1  C  -4.745  -2.520  -9.380 1.00 . A A . 4399 HIS CE1  1 1 
       10 30060 1 1   8 HIS CG   C  -3.184  -3.127 -10.812 1.00 . A A . 4399 HIS CG   1 1 
       10 30061 1 1   8 HIS H    H  -0.403  -5.196 -12.854 1.00 . A A . 4399 HIS H    1 1 
       10 30062 1 1   8 HIS HA   H  -2.152  -3.014 -13.283 1.00 . A A . 4399 HIS HA   1 1 
       10 30063 1 1   8 HIS HB2  H  -2.525  -4.925 -11.645 1.00 . A A . 4399 HIS HB2  1 1 
       10 30064 1 1   8 HIS HB3  H  -1.360  -4.115 -10.569 1.00 . A A . 4399 HIS HB3  1 1 
       10 30065 1 1   8 HIS HD1  H  -3.574  -4.167  -8.995 1.00 . A A . 4399 HIS HD1  1 1 
       10 30066 1 1   8 HIS HD2  H  -3.603  -1.387 -12.162 1.00 . A A . 4399 HIS HD2  1 1 
       10 30067 1 1   8 HIS HE1  H  -5.361  -2.581  -8.483 1.00 . A A . 4399 HIS HE1  1 1 
       10 30068 1 1   8 HIS N    N  -0.558  -4.326 -13.276 1.00 . A A . 4399 HIS N    1 1 
       10 30069 1 1   8 HIS ND1  N  -3.819  -3.430  -9.626 1.00 . A A . 4399 HIS ND1  1 1 
       10 30070 1 1   8 HIS NE2  N  -4.734  -1.639 -10.364 1.00 . A A . 4399 HIS NE2  1 1 
       10 30071 1 1   8 HIS O    O  -0.904  -0.993 -12.473 1.00 . A A . 4399 HIS O    1 1 
       10 30072 1 1   9 SER C    C   0.616  -0.376 -10.044 1.00 . A A . 4400 SER C    1 1 
       10 30073 1 1   9 SER CA   C   1.389  -1.327 -10.953 1.00 . A A . 4400 SER CA   1 1 
       10 30074 1 1   9 SER CB   C   1.999  -0.570 -12.117 1.00 . A A . 4400 SER CB   1 1 
       10 30075 1 1   9 SER H    H   0.751  -3.325 -11.237 1.00 . A A . 4400 SER H    1 1 
       10 30076 1 1   9 SER HA   H   2.186  -1.780 -10.385 1.00 . A A . 4400 SER HA   1 1 
       10 30077 1 1   9 SER HB2  H   1.194  -0.192 -12.747 1.00 . A A . 4400 SER HB2  1 1 
       10 30078 1 1   9 SER HB3  H   2.576   0.267 -11.726 1.00 . A A . 4400 SER HB3  1 1 
       10 30079 1 1   9 SER HG   H   2.335  -2.118 -13.244 1.00 . A A . 4400 SER HG   1 1 
       10 30080 1 1   9 SER N    N   0.524  -2.394 -11.443 1.00 . A A . 4400 SER N    1 1 
       10 30081 1 1   9 SER O    O   0.410   0.790 -10.377 1.00 . A A . 4400 SER O    1 1 
       10 30082 1 1   9 SER OG   O   2.839  -1.382 -12.890 1.00 . A A . 4400 SER OG   1 1 
       10 30083 1 1  10 HIS C    C  -0.617  -0.583  -6.590 1.00 . A A . 4401 HIS C    1 1 
       10 30084 1 1  10 HIS CA   C  -0.772  -0.178  -8.054 1.00 . A A . 4401 HIS CA   1 1 
       10 30085 1 1  10 HIS CB   C  -2.205  -0.447  -8.524 1.00 . A A . 4401 HIS CB   1 1 
       10 30086 1 1  10 HIS CD2  C  -3.809   1.596  -8.496 1.00 . A A . 4401 HIS CD2  1 1 
       10 30087 1 1  10 HIS CE1  C  -4.581   1.359  -6.458 1.00 . A A . 4401 HIS CE1  1 1 
       10 30088 1 1  10 HIS CG   C  -3.212   0.506  -7.959 1.00 . A A . 4401 HIS CG   1 1 
       10 30089 1 1  10 HIS H    H   0.527  -1.758  -8.601 1.00 . A A . 4401 HIS H    1 1 
       10 30090 1 1  10 HIS HA   H  -0.576   0.879  -8.144 1.00 . A A . 4401 HIS HA   1 1 
       10 30091 1 1  10 HIS HB2  H  -2.268  -0.358  -9.609 1.00 . A A . 4401 HIS HB2  1 1 
       10 30092 1 1  10 HIS HB3  H  -2.518  -1.446  -8.223 1.00 . A A . 4401 HIS HB3  1 1 
       10 30093 1 1  10 HIS HD1  H  -3.424  -0.279  -5.991 1.00 . A A . 4401 HIS HD1  1 1 
       10 30094 1 1  10 HIS HD2  H  -3.730   2.079  -9.471 1.00 . A A . 4401 HIS HD2  1 1 
       10 30095 1 1  10 HIS HE1  H  -5.092   1.439  -5.498 1.00 . A A . 4401 HIS HE1  1 1 
       10 30096 1 1  10 HIS N    N   0.188  -0.885  -8.893 1.00 . A A . 4401 HIS N    1 1 
       10 30097 1 1  10 HIS ND1  N  -3.716   0.384  -6.681 1.00 . A A . 4401 HIS ND1  1 1 
       10 30098 1 1  10 HIS NE2  N  -4.655   2.107  -7.543 1.00 . A A . 4401 HIS NE2  1 1 
       10 30099 1 1  10 HIS O    O  -0.490  -1.766  -6.273 1.00 . A A . 4401 HIS O    1 1 
       10 30100 1 1  11 MET C    C  -1.681  -0.609  -3.730 1.00 . A A . 4402 MET C    1 1 
       10 30101 1 1  11 MET CA   C  -0.478   0.155  -4.275 1.00 . A A . 4402 MET CA   1 1 
       10 30102 1 1  11 MET CB   C  -0.299   1.471  -3.521 1.00 . A A . 4402 MET CB   1 1 
       10 30103 1 1  11 MET CE   C   2.804   1.049  -5.531 1.00 . A A . 4402 MET CE   1 1 
       10 30104 1 1  11 MET CG   C   0.874   2.315  -3.998 1.00 . A A . 4402 MET CG   1 1 
       10 30105 1 1  11 MET H    H  -0.734   1.330  -6.017 1.00 . A A . 4402 MET H    1 1 
       10 30106 1 1  11 MET HA   H   0.408  -0.446  -4.134 1.00 . A A . 4402 MET HA   1 1 
       10 30107 1 1  11 MET HB2  H  -1.224   2.033  -3.639 1.00 . A A . 4402 MET HB2  1 1 
       10 30108 1 1  11 MET HB3  H  -0.159   1.218  -2.468 1.00 . A A . 4402 MET HB3  1 1 
       10 30109 1 1  11 MET HE1  H   3.754   0.519  -5.590 1.00 . A A . 4402 MET HE1  1 1 
       10 30110 1 1  11 MET HE2  H   2.007   0.412  -5.918 1.00 . A A . 4402 MET HE2  1 1 
       10 30111 1 1  11 MET HE3  H   2.860   1.961  -6.125 1.00 . A A . 4402 MET HE3  1 1 
       10 30112 1 1  11 MET HG2  H   0.711   2.560  -5.047 1.00 . A A . 4402 MET HG2  1 1 
       10 30113 1 1  11 MET HG3  H   0.892   3.233  -3.410 1.00 . A A . 4402 MET HG3  1 1 
       10 30114 1 1  11 MET N    N  -0.626   0.407  -5.704 1.00 . A A . 4402 MET N    1 1 
       10 30115 1 1  11 MET O    O  -2.757  -0.599  -4.329 1.00 . A A . 4402 MET O    1 1 
       10 30116 1 1  11 MET SD   S   2.456   1.469  -3.825 1.00 . A A . 4402 MET SD   1 1 
       10 30117 1 1  12 GLN C    C  -2.476  -2.130  -0.512 1.00 . A A . 4403 GLN C    1 1 
       10 30118 1 1  12 GLN CA   C  -2.521  -2.140  -2.036 1.00 . A A . 4403 GLN CA   1 1 
       10 30119 1 1  12 GLN CB   C  -2.347  -3.572  -2.550 1.00 . A A . 4403 GLN CB   1 1 
       10 30120 1 1  12 GLN CD   C  -3.528  -5.745  -3.051 1.00 . A A . 4403 GLN CD   1 1 
       10 30121 1 1  12 GLN CG   C  -3.479  -4.511  -2.170 1.00 . A A . 4403 GLN CG   1 1 
       10 30122 1 1  12 GLN H    H  -0.641  -1.170  -2.117 1.00 . A A . 4403 GLN H    1 1 
       10 30123 1 1  12 GLN HA   H  -3.481  -1.768  -2.357 1.00 . A A . 4403 GLN HA   1 1 
       10 30124 1 1  12 GLN HB2  H  -2.268  -3.510  -3.635 1.00 . A A . 4403 GLN HB2  1 1 
       10 30125 1 1  12 GLN HB3  H  -1.408  -3.943  -2.138 1.00 . A A . 4403 GLN HB3  1 1 
       10 30126 1 1  12 GLN HE21 H  -2.982  -6.922  -1.499 1.00 . A A . 4403 GLN HE21 1 1 
       10 30127 1 1  12 GLN HE22 H  -3.241  -7.748  -3.000 1.00 . A A . 4403 GLN HE22 1 1 
       10 30128 1 1  12 GLN HG2  H  -3.665  -4.826  -1.143 1.00 . A A . 4403 GLN HG2  1 1 
       10 30129 1 1  12 GLN HG3  H  -4.267  -3.829  -2.489 1.00 . A A . 4403 GLN HG3  1 1 
       10 30130 1 1  12 GLN N    N  -1.492  -1.268  -2.593 1.00 . A A . 4403 GLN N    1 1 
       10 30131 1 1  12 GLN NE2  N  -3.226  -6.899  -2.469 1.00 . A A . 4403 GLN NE2  1 1 
       10 30132 1 1  12 GLN O    O  -2.037  -3.095   0.114 1.00 . A A . 4403 GLN O    1 1 
       10 30133 1 1  12 GLN OE1  O  -3.838  -5.662  -4.242 1.00 . A A . 4403 GLN OE1  1 1 
       10 30134 1 1  13 LEU C    C  -4.319  -0.389   2.007 1.00 . A A . 4404 LEU C    1 1 
       10 30135 1 1  13 LEU CA   C  -2.962  -0.902   1.533 1.00 . A A . 4404 LEU CA   1 1 
       10 30136 1 1  13 LEU CB   C  -1.842   0.032   2.007 1.00 . A A . 4404 LEU CB   1 1 
       10 30137 1 1  13 LEU CD1  C  -1.281  -1.207   4.110 1.00 . A A . 4404 LEU CD1  1 1 
       10 30138 1 1  13 LEU CD2  C  -0.640   1.201   3.856 1.00 . A A . 4404 LEU CD2  1 1 
       10 30139 1 1  13 LEU CG   C  -1.682   0.142   3.529 1.00 . A A . 4404 LEU CG   1 1 
       10 30140 1 1  13 LEU H    H  -3.258  -0.291  -0.471 1.00 . A A . 4404 LEU H    1 1 
       10 30141 1 1  13 LEU HA   H  -2.795  -1.881   1.957 1.00 . A A . 4404 LEU HA   1 1 
       10 30142 1 1  13 LEU HB2  H  -0.986  -0.487   1.578 1.00 . A A . 4404 LEU HB2  1 1 
       10 30143 1 1  13 LEU HB3  H  -1.927   1.023   1.562 1.00 . A A . 4404 LEU HB3  1 1 
       10 30144 1 1  13 LEU HD11 H  -1.170  -1.120   5.191 1.00 . A A . 4404 LEU HD11 1 1 
       10 30145 1 1  13 LEU HD12 H  -2.052  -1.944   3.884 1.00 . A A . 4404 LEU HD12 1 1 
       10 30146 1 1  13 LEU HD13 H  -0.335  -1.525   3.673 1.00 . A A . 4404 LEU HD13 1 1 
       10 30147 1 1  13 LEU HD21 H  -0.529   1.278   4.938 1.00 . A A . 4404 LEU HD21 1 1 
       10 30148 1 1  13 LEU HD22 H   0.314   0.923   3.411 1.00 . A A . 4404 LEU HD22 1 1 
       10 30149 1 1  13 LEU HD23 H  -0.961   2.163   3.456 1.00 . A A . 4404 LEU HD23 1 1 
       10 30150 1 1  13 LEU HG   H  -2.638   0.478   3.931 1.00 . A A . 4404 LEU HG   1 1 
       10 30151 1 1  13 LEU N    N  -2.934  -1.032   0.081 1.00 . A A . 4404 LEU N    1 1 
       10 30152 1 1  13 LEU O    O  -4.957   0.420   1.333 1.00 . A A . 4404 LEU O    1 1 
       10 30153 1 1  14 ALA C    C  -5.976  -0.135   5.176 1.00 . A A . 4405 ALA C    1 1 
       10 30154 1 1  14 ALA CA   C  -6.063  -0.506   3.699 1.00 . A A . 4405 ALA CA   1 1 
       10 30155 1 1  14 ALA CB   C  -7.042  -1.654   3.500 1.00 . A A . 4405 ALA CB   1 1 
       10 30156 1 1  14 ALA H    H  -4.177  -1.467   3.685 1.00 . A A . 4405 ALA H    1 1 
       10 30157 1 1  14 ALA HA   H  -6.428   0.345   3.144 1.00 . A A . 4405 ALA HA   1 1 
       10 30158 1 1  14 ALA HB1  H  -7.890  -1.522   4.158 1.00 . A A . 4405 ALA HB1  1 1 
       10 30159 1 1  14 ALA HB2  H  -7.381  -1.664   2.475 1.00 . A A . 4405 ALA HB2  1 1 
       10 30160 1 1  14 ALA HB3  H  -6.552  -2.589   3.727 1.00 . A A . 4405 ALA HB3  1 1 
       10 30161 1 1  14 ALA N    N  -4.753  -0.863   3.169 1.00 . A A . 4405 ALA N    1 1 
       10 30162 1 1  14 ALA O    O  -6.990  -0.079   5.873 1.00 . A A . 4405 ALA O    1 1 
       10 30163 1 1  15 SER C    C  -3.154   1.164   7.184 1.00 . A A . 4406 SER C    1 1 
       10 30164 1 1  15 SER CA   C  -4.547   0.567   7.017 1.00 . A A . 4406 SER CA   1 1 
       10 30165 1 1  15 SER CB   C  -4.752  -0.583   7.983 1.00 . A A . 4406 SER CB   1 1 
       10 30166 1 1  15 SER H    H  -3.985  -0.005   5.058 1.00 . A A . 4406 SER H    1 1 
       10 30167 1 1  15 SER HA   H  -5.282   1.330   7.231 1.00 . A A . 4406 SER HA   1 1 
       10 30168 1 1  15 SER HB2  H  -4.643  -0.207   9.000 1.00 . A A . 4406 SER HB2  1 1 
       10 30169 1 1  15 SER HB3  H  -5.759  -0.977   7.849 1.00 . A A . 4406 SER HB3  1 1 
       10 30170 1 1  15 SER HG   H  -3.920  -1.954   6.884 1.00 . A A . 4406 SER HG   1 1 
       10 30171 1 1  15 SER N    N  -4.759   0.116   5.647 1.00 . A A . 4406 SER N    1 1 
       10 30172 1 1  15 SER O    O  -2.205   0.748   6.519 1.00 . A A . 4406 SER O    1 1 
       10 30173 1 1  15 SER OG   O  -3.827  -1.615   7.777 1.00 . A A . 4406 SER OG   1 1 
       10 30174 1 1  16 TRP C    C  -1.468   2.479   9.937 1.00 . A A . 4407 TRP C    1 1 
       10 30175 1 1  16 TRP CA   C  -1.738   2.685   8.451 1.00 . A A . 4407 TRP CA   1 1 
       10 30176 1 1  16 TRP CB   C  -1.661   4.173   8.102 1.00 . A A . 4407 TRP CB   1 1 
       10 30177 1 1  16 TRP CD1  C   0.844   4.587   7.787 1.00 . A A . 4407 TRP CD1  1 1 
       10 30178 1 1  16 TRP CD2  C  -0.064   5.732   9.481 1.00 . A A . 4407 TRP CD2  1 1 
       10 30179 1 1  16 TRP CE2  C   1.305   6.045   9.415 1.00 . A A . 4407 TRP CE2  1 1 
       10 30180 1 1  16 TRP CE3  C  -0.847   6.335  10.474 1.00 . A A . 4407 TRP CE3  1 1 
       10 30181 1 1  16 TRP CG   C  -0.339   4.797   8.431 1.00 . A A . 4407 TRP CG   1 1 
       10 30182 1 1  16 TRP CH2  C   1.097   7.510  11.269 1.00 . A A . 4407 TRP CH2  1 1 
       10 30183 1 1  16 TRP CZ2  C   1.910   6.928  10.296 1.00 . A A . 4407 TRP CZ2  1 1 
       10 30184 1 1  16 TRP CZ3  C  -0.241   7.222  11.356 1.00 . A A . 4407 TRP CZ3  1 1 
       10 30185 1 1  16 TRP H    H  -3.848   2.504   8.495 1.00 . A A . 4407 TRP H    1 1 
       10 30186 1 1  16 TRP HA   H  -0.985   2.160   7.884 1.00 . A A . 4407 TRP HA   1 1 
       10 30187 1 1  16 TRP HB2  H  -1.818   4.319   7.034 1.00 . A A . 4407 TRP HB2  1 1 
       10 30188 1 1  16 TRP HB3  H  -2.416   4.729   8.659 1.00 . A A . 4407 TRP HB3  1 1 
       10 30189 1 1  16 TRP HD1  H   0.831   3.895   6.947 1.00 . A A . 4407 TRP HD1  1 1 
       10 30190 1 1  16 TRP HE1  H   2.806   5.350   8.082 1.00 . A A . 4407 TRP HE1  1 1 
       10 30191 1 1  16 TRP HE3  H  -1.915   6.145  10.585 1.00 . A A . 4407 TRP HE3  1 1 
       10 30192 1 1  16 TRP HH2  H   1.533   8.211  11.981 1.00 . A A . 4407 TRP HH2  1 1 
       10 30193 1 1  16 TRP HZ2  H   2.976   7.127  10.191 1.00 . A A . 4407 TRP HZ2  1 1 
       10 30194 1 1  16 TRP HZ3  H  -0.862   7.684  12.124 1.00 . A A . 4407 TRP HZ3  1 1 
       10 30195 1 1  16 TRP N    N  -3.038   2.141   8.077 1.00 . A A . 4407 TRP N    1 1 
       10 30196 1 1  16 TRP NE1  N   1.839   5.331   8.372 1.00 . A A . 4407 TRP NE1  1 1 
       10 30197 1 1  16 TRP O    O  -0.923   1.453  10.341 1.00 . A A . 4407 TRP O    1 1 
       10 30198 1 1  17 SER C    C   0.035   3.349  12.313 1.00 . A A . 4408 SER C    1 1 
       10 30199 1 1  17 SER CA   C  -1.476   3.484  12.154 1.00 . A A . 4408 SER CA   1 1 
       10 30200 1 1  17 SER CB   C  -2.190   2.378  12.905 1.00 . A A . 4408 SER CB   1 1 
       10 30201 1 1  17 SER H    H  -2.402   4.190  10.385 1.00 . A A . 4408 SER H    1 1 
       10 30202 1 1  17 SER HA   H  -1.787   4.435  12.565 1.00 . A A . 4408 SER HA   1 1 
       10 30203 1 1  17 SER HB2  H  -1.896   1.420  12.477 1.00 . A A . 4408 SER HB2  1 1 
       10 30204 1 1  17 SER HB3  H  -1.888   2.414  13.951 1.00 . A A . 4408 SER HB3  1 1 
       10 30205 1 1  17 SER HG   H  -3.996   1.787  13.314 1.00 . A A . 4408 SER HG   1 1 
       10 30206 1 1  17 SER N    N  -1.853   3.462  10.745 1.00 . A A . 4408 SER N    1 1 
       10 30207 1 1  17 SER O    O   0.739   2.982  11.373 1.00 . A A . 4408 SER O    1 1 
       10 30208 1 1  17 SER OG   O  -3.584   2.504  12.827 1.00 . A A . 4408 SER OG   1 1 
       10 30209 1 1  18 ASP C    C   2.324   3.110  15.097 1.00 . A A . 4409 ASP C    1 1 
       10 30210 1 1  18 ASP CA   C   1.963   3.729  13.751 1.00 . A A . 4409 ASP CA   1 1 
       10 30211 1 1  18 ASP CB   C   2.437   5.183  13.694 1.00 . A A . 4409 ASP CB   1 1 
       10 30212 1 1  18 ASP CG   C   1.805   6.093  14.738 1.00 . A A . 4409 ASP CG   1 1 
       10 30213 1 1  18 ASP H    H  -0.091   3.820  14.253 1.00 . A A . 4409 ASP H    1 1 
       10 30214 1 1  18 ASP HA   H   2.461   3.177  12.968 1.00 . A A . 4409 ASP HA   1 1 
       10 30215 1 1  18 ASP HB2  H   3.522   5.288  13.730 1.00 . A A . 4409 ASP HB2  1 1 
       10 30216 1 1  18 ASP HB3  H   2.077   5.463  12.703 1.00 . A A . 4409 ASP HB3  1 1 
       10 30217 1 1  18 ASP N    N   0.527   3.649  13.511 1.00 . A A . 4409 ASP N    1 1 
       10 30218 1 1  18 ASP O    O   3.111   3.658  15.869 1.00 . A A . 4409 ASP O    1 1 
       10 30219 1 1  18 ASP OD1  O   0.982   5.622  15.487 1.00 . A A . 4409 ASP OD1  1 1 
       10 30220 1 1  18 ASP OD2  O   2.259   7.203  14.882 1.00 . A A . 4409 ASP OD2  1 1 
       10 30221 1 1  19 PRO C    C   3.451   0.530  16.504 1.00 . A A . 4410 PRO C    1 1 
       10 30222 1 1  19 PRO CA   C   2.066   1.164  16.585 1.00 . A A . 4410 PRO CA   1 1 
       10 30223 1 1  19 PRO CB   C   0.961   0.105  16.656 1.00 . A A . 4410 PRO CB   1 1 
       10 30224 1 1  19 PRO CD   C   0.694   1.208  14.560 1.00 . A A . 4410 PRO CD   1 1 
       10 30225 1 1  19 PRO CG   C   0.585  -0.134  15.234 1.00 . A A . 4410 PRO CG   1 1 
       10 30226 1 1  19 PRO HA   H   2.000   1.767  17.479 1.00 . A A . 4410 PRO HA   1 1 
       10 30227 1 1  19 PRO HB2  H   1.316  -0.818  17.136 1.00 . A A . 4410 PRO HB2  1 1 
       10 30228 1 1  19 PRO HB3  H   0.099   0.461  17.240 1.00 . A A . 4410 PRO HB3  1 1 
       10 30229 1 1  19 PRO HD2  H   1.012   1.123  13.511 1.00 . A A . 4410 PRO HD2  1 1 
       10 30230 1 1  19 PRO HD3  H  -0.262   1.753  14.563 1.00 . A A . 4410 PRO HD3  1 1 
       10 30231 1 1  19 PRO HG2  H   1.256  -0.868  14.763 1.00 . A A . 4410 PRO HG2  1 1 
       10 30232 1 1  19 PRO HG3  H  -0.436  -0.535  15.154 1.00 . A A . 4410 PRO HG3  1 1 
       10 30233 1 1  19 PRO N    N   1.736   1.940  15.386 1.00 . A A . 4410 PRO N    1 1 
       10 30234 1 1  19 PRO O    O   3.997   0.343  15.416 1.00 . A A . 4410 PRO O    1 1 
       10 30235 1 1  20 THR C    C   5.284  -1.674  18.620 1.00 . A A . 4411 THR C    1 1 
       10 30236 1 1  20 THR CA   C   5.320  -0.445  17.721 1.00 . A A . 4411 THR CA   1 1 
       10 30237 1 1  20 THR CB   C   6.407   0.521  18.229 1.00 . A A . 4411 THR CB   1 1 
       10 30238 1 1  20 THR CG2  C   6.567   1.694  17.275 1.00 . A A . 4411 THR CG2  1 1 
       10 30239 1 1  20 THR H    H   3.543   0.402  18.497 1.00 . A A . 4411 THR H    1 1 
       10 30240 1 1  20 THR HA   H   5.586  -0.751  16.719 1.00 . A A . 4411 THR HA   1 1 
       10 30241 1 1  20 THR HB   H   7.352  -0.018  18.304 1.00 . A A . 4411 THR HB   1 1 
       10 30242 1 1  20 THR HG1  H   6.725   1.611  19.842 1.00 . A A . 4411 THR HG1  1 1 
       10 30243 1 1  20 THR HG21 H   7.339   2.365  17.652 1.00 . A A . 4411 THR HG21 1 1 
       10 30244 1 1  20 THR HG22 H   6.853   1.325  16.291 1.00 . A A . 4411 THR HG22 1 1 
       10 30245 1 1  20 THR HG23 H   5.623   2.233  17.202 1.00 . A A . 4411 THR HG23 1 1 
       10 30246 1 1  20 THR N    N   4.016   0.203  17.662 1.00 . A A . 4411 THR N    1 1 
       10 30247 1 1  20 THR O    O   6.327  -2.188  19.025 1.00 . A A . 4411 THR O    1 1 
       10 30248 1 1  20 THR OG1  O   6.046   1.010  19.528 1.00 . A A . 4411 THR OG1  1 1 
       10 30249 1 1  21 GLU C    C   3.011  -4.342  19.176 1.00 . A A . 4412 GLU C    1 1 
       10 30250 1 1  21 GLU CA   C   3.908  -3.287  19.816 1.00 . A A . 4412 GLU CA   1 1 
       10 30251 1 1  21 GLU CB   C   3.326  -2.843  21.160 1.00 . A A . 4412 GLU CB   1 1 
       10 30252 1 1  21 GLU CD   C   3.618  -1.568  23.288 1.00 . A A . 4412 GLU CD   1 1 
       10 30253 1 1  21 GLU CG   C   4.215  -1.891  21.947 1.00 . A A . 4412 GLU CG   1 1 
       10 30254 1 1  21 GLU H    H   3.285  -1.708  18.552 1.00 . A A . 4412 GLU H    1 1 
       10 30255 1 1  21 GLU HA   H   4.882  -3.718  19.992 1.00 . A A . 4412 GLU HA   1 1 
       10 30256 1 1  21 GLU HB2  H   2.373  -2.358  20.949 1.00 . A A . 4412 GLU HB2  1 1 
       10 30257 1 1  21 GLU HB3  H   3.153  -3.746  21.746 1.00 . A A . 4412 GLU HB3  1 1 
       10 30258 1 1  21 GLU HG2  H   5.231  -2.260  22.083 1.00 . A A . 4412 GLU HG2  1 1 
       10 30259 1 1  21 GLU HG3  H   4.235  -0.993  21.333 1.00 . A A . 4412 GLU HG3  1 1 
       10 30260 1 1  21 GLU N    N   4.079  -2.142  18.929 1.00 . A A . 4412 GLU N    1 1 
       10 30261 1 1  21 GLU O    O   3.457  -5.447  18.871 1.00 . A A . 4412 GLU O    1 1 
       10 30262 1 1  21 GLU OE1  O   2.584  -2.106  23.602 1.00 . A A . 4412 GLU OE1  1 1 
       10 30263 1 1  21 GLU OE2  O   4.250  -0.871  24.046 1.00 . A A . 4412 GLU OE2  1 1 
       10 30264 1 1  22 GLU C    C   0.219  -4.326  17.080 1.00 . A A . 4413 GLU C    1 1 
       10 30265 1 1  22 GLU CA   C   0.785  -4.907  18.372 1.00 . A A . 4413 GLU CA   1 1 
       10 30266 1 1  22 GLU CB   C  -0.348  -5.223  19.351 1.00 . A A . 4413 GLU CB   1 1 
       10 30267 1 1  22 GLU CD   C  -1.061  -6.172  21.549 1.00 . A A . 4413 GLU CD   1 1 
       10 30268 1 1  22 GLU CG   C   0.095  -5.949  20.613 1.00 . A A . 4413 GLU CG   1 1 
       10 30269 1 1  22 GLU H    H   1.447  -3.097  19.244 1.00 . A A . 4413 GLU H    1 1 
       10 30270 1 1  22 GLU HA   H   1.303  -5.826  18.142 1.00 . A A . 4413 GLU HA   1 1 
       10 30271 1 1  22 GLU HB2  H  -0.807  -4.272  19.623 1.00 . A A . 4413 GLU HB2  1 1 
       10 30272 1 1  22 GLU HB3  H  -1.072  -5.836  18.814 1.00 . A A . 4413 GLU HB3  1 1 
       10 30273 1 1  22 GLU HG2  H   0.589  -6.900  20.415 1.00 . A A . 4413 GLU HG2  1 1 
       10 30274 1 1  22 GLU HG3  H   0.805  -5.261  21.069 1.00 . A A . 4413 GLU HG3  1 1 
       10 30275 1 1  22 GLU N    N   1.745  -3.992  18.978 1.00 . A A . 4413 GLU N    1 1 
       10 30276 1 1  22 GLU O    O  -0.905  -3.823  17.052 1.00 . A A . 4413 GLU O    1 1 
       10 30277 1 1  22 GLU OE1  O  -2.170  -5.880  21.173 1.00 . A A . 4413 GLU OE1  1 1 
       10 30278 1 1  22 GLU OE2  O  -0.849  -6.736  22.596 1.00 . A A . 4413 GLU OE2  1 1 
       10 30279 1 1  23 THR C    C  -0.395  -4.087  14.010 1.00 . A A . 4414 THR C    1 1 
       10 30280 1 1  23 THR CA   C   0.777  -3.567  14.837 1.00 . A A . 4414 THR CA   1 1 
       10 30281 1 1  23 THR CB   C   2.030  -3.492  13.945 1.00 . A A . 4414 THR CB   1 1 
       10 30282 1 1  23 THR CG2  C   3.229  -3.014  14.748 1.00 . A A . 4414 THR CG2  1 1 
       10 30283 1 1  23 THR H    H   1.755  -5.029  16.011 1.00 . A A . 4414 THR H    1 1 
       10 30284 1 1  23 THR HA   H   0.548  -2.566  15.176 1.00 . A A . 4414 THR HA   1 1 
       10 30285 1 1  23 THR HB   H   1.842  -2.798  13.126 1.00 . A A . 4414 THR HB   1 1 
       10 30286 1 1  23 THR HG1  H   3.092  -4.741  12.846 1.00 . A A . 4414 THR HG1  1 1 
       10 30287 1 1  23 THR HG21 H   4.105  -2.969  14.101 1.00 . A A . 4414 THR HG21 1 1 
       10 30288 1 1  23 THR HG22 H   3.024  -2.023  15.154 1.00 . A A . 4414 THR HG22 1 1 
       10 30289 1 1  23 THR HG23 H   3.418  -3.709  15.566 1.00 . A A . 4414 THR HG23 1 1 
       10 30290 1 1  23 THR N    N   1.004  -4.400  16.010 1.00 . A A . 4414 THR N    1 1 
       10 30291 1 1  23 THR O    O  -0.838  -5.221  14.190 1.00 . A A . 4414 THR O    1 1 
       10 30292 1 1  23 THR OG1  O   2.310  -4.790  13.401 1.00 . A A . 4414 THR OG1  1 1 
       10 30293 1 1  24 GLY C    C  -2.023  -4.067  11.069 1.00 . A A . 4415 GLY C    1 1 
       10 30294 1 1  24 GLY CA   C  -2.171  -3.518  12.474 1.00 . A A . 4415 GLY CA   1 1 
       10 30295 1 1  24 GLY H    H  -0.386  -2.448  12.861 1.00 . A A . 4415 GLY H    1 1 
       10 30296 1 1  24 GLY HA2  H  -2.714  -4.233  13.073 1.00 . A A . 4415 GLY HA2  1 1 
       10 30297 1 1  24 GLY HA3  H  -2.736  -2.597  12.430 1.00 . A A . 4415 GLY HA3  1 1 
       10 30298 1 1  24 GLY N    N  -0.891  -3.251  13.104 1.00 . A A . 4415 GLY N    1 1 
       10 30299 1 1  24 GLY O    O  -2.440  -5.186  10.768 1.00 . A A . 4415 GLY O    1 1 
       10 30300 1 1  25 PRO C    C  -0.789  -4.964   8.474 1.00 . A A . 4416 PRO C    1 1 
       10 30301 1 1  25 PRO CA   C  -1.361  -3.577   8.746 1.00 . A A . 4416 PRO CA   1 1 
       10 30302 1 1  25 PRO CB   C  -0.473  -2.472   8.165 1.00 . A A . 4416 PRO CB   1 1 
       10 30303 1 1  25 PRO CD   C  -0.920  -1.861  10.425 1.00 . A A . 4416 PRO CD   1 1 
       10 30304 1 1  25 PRO CG   C  -0.723  -1.295   9.044 1.00 . A A . 4416 PRO CG   1 1 
       10 30305 1 1  25 PRO HA   H  -2.334  -3.494   8.283 1.00 . A A . 4416 PRO HA   1 1 
       10 30306 1 1  25 PRO HB2  H   0.588  -2.760   8.177 1.00 . A A . 4416 PRO HB2  1 1 
       10 30307 1 1  25 PRO HB3  H  -0.735  -2.252   7.119 1.00 . A A . 4416 PRO HB3  1 1 
       10 30308 1 1  25 PRO HD2  H   0.015  -1.875  11.005 1.00 . A A . 4416 PRO HD2  1 1 
       10 30309 1 1  25 PRO HD3  H  -1.652  -1.286  11.010 1.00 . A A . 4416 PRO HD3  1 1 
       10 30310 1 1  25 PRO HG2  H   0.125  -0.594   9.020 1.00 . A A . 4416 PRO HG2  1 1 
       10 30311 1 1  25 PRO HG3  H  -1.612  -0.735   8.716 1.00 . A A . 4416 PRO HG3  1 1 
       10 30312 1 1  25 PRO N    N  -1.418  -3.267  10.177 1.00 . A A . 4416 PRO N    1 1 
       10 30313 1 1  25 PRO O    O   0.046  -5.461   9.232 1.00 . A A . 4416 PRO O    1 1 
       10 30314 1 1  26 VAL C    C   0.701  -6.999   6.859 1.00 . A A . 4417 VAL C    1 1 
       10 30315 1 1  26 VAL CA   C  -0.810  -6.934   7.045 1.00 . A A . 4417 VAL CA   1 1 
       10 30316 1 1  26 VAL CB   C  -1.497  -7.438   5.763 1.00 . A A . 4417 VAL CB   1 1 
       10 30317 1 1  26 VAL CG1  C  -0.974  -8.815   5.382 1.00 . A A . 4417 VAL CG1  1 1 
       10 30318 1 1  26 VAL CG2  C  -3.007  -7.475   5.946 1.00 . A A . 4417 VAL CG2  1 1 
       10 30319 1 1  26 VAL H    H  -1.876  -5.123   6.805 1.00 . A A . 4417 VAL H    1 1 
       10 30320 1 1  26 VAL HA   H  -1.092  -7.591   7.856 1.00 . A A . 4417 VAL HA   1 1 
       10 30321 1 1  26 VAL HB   H  -1.295  -6.735   4.953 1.00 . A A . 4417 VAL HB   1 1 
       10 30322 1 1  26 VAL HG11 H  -1.470  -9.154   4.473 1.00 . A A . 4417 VAL HG11 1 1 
       10 30323 1 1  26 VAL HG12 H   0.100  -8.760   5.209 1.00 . A A . 4417 VAL HG12 1 1 
       10 30324 1 1  26 VAL HG13 H  -1.177  -9.517   6.191 1.00 . A A . 4417 VAL HG13 1 1 
       10 30325 1 1  26 VAL HG21 H  -3.477  -7.832   5.030 1.00 . A A . 4417 VAL HG21 1 1 
       10 30326 1 1  26 VAL HG22 H  -3.256  -8.146   6.768 1.00 . A A . 4417 VAL HG22 1 1 
       10 30327 1 1  26 VAL HG23 H  -3.370  -6.473   6.174 1.00 . A A . 4417 VAL HG23 1 1 
       10 30328 1 1  26 VAL N    N  -1.239  -5.583   7.389 1.00 . A A . 4417 VAL N    1 1 
       10 30329 1 1  26 VAL O    O   1.263  -6.306   6.013 1.00 . A A . 4417 VAL O    1 1 
       10 30330 1 1  27 ALA C    C   3.337  -9.007   6.790 1.00 . A A . 4418 ALA C    1 1 
       10 30331 1 1  27 ALA CA   C   2.812  -7.890   7.684 1.00 . A A . 4418 ALA CA   1 1 
       10 30332 1 1  27 ALA CB   C   3.307  -8.072   9.111 1.00 . A A . 4418 ALA CB   1 1 
       10 30333 1 1  27 ALA H    H   0.845  -8.437   8.242 1.00 . A A . 4418 ALA H    1 1 
       10 30334 1 1  27 ALA HA   H   3.186  -6.944   7.318 1.00 . A A . 4418 ALA HA   1 1 
       10 30335 1 1  27 ALA HB1  H   2.461  -8.177   9.774 1.00 . A A . 4418 ALA HB1  1 1 
       10 30336 1 1  27 ALA HB2  H   3.921  -8.959   9.167 1.00 . A A . 4418 ALA HB2  1 1 
       10 30337 1 1  27 ALA HB3  H   3.890  -7.211   9.403 1.00 . A A . 4418 ALA HB3  1 1 
       10 30338 1 1  27 ALA N    N   1.354  -7.838   7.658 1.00 . A A . 4418 ALA N    1 1 
       10 30339 1 1  27 ALA O    O   4.433  -8.911   6.239 1.00 . A A . 4418 ALA O    1 1 
       10 30340 1 1  28 GLY C    C   1.903 -12.155   5.506 1.00 . A A . 4419 GLY C    1 1 
       10 30341 1 1  28 GLY CA   C   3.030 -11.271   5.997 1.00 . A A . 4419 GLY CA   1 1 
       10 30342 1 1  28 GLY H    H   1.633 -10.035   7.000 1.00 . A A . 4419 GLY H    1 1 
       10 30343 1 1  28 GLY HA2  H   3.645 -10.987   5.155 1.00 . A A . 4419 GLY HA2  1 1 
       10 30344 1 1  28 GLY HA3  H   3.633 -11.832   6.697 1.00 . A A . 4419 GLY HA3  1 1 
       10 30345 1 1  28 GLY N    N   2.549 -10.069   6.653 1.00 . A A . 4419 GLY N    1 1 
       10 30346 1 1  28 GLY O    O   0.740 -11.750   5.510 1.00 . A A . 4419 GLY O    1 1 
       10 30347 1 1  29 ILE C    C   1.026 -15.483   5.369 1.00 . A A . 4420 ILE C    1 1 
       10 30348 1 1  29 ILE CA   C   1.270 -14.269   4.480 1.00 . A A . 4420 ILE CA   1 1 
       10 30349 1 1  29 ILE CB   C   1.722 -14.745   3.088 1.00 . A A . 4420 ILE CB   1 1 
       10 30350 1 1  29 ILE CD1  C   0.759 -12.685   1.932 1.00 . A A . 4420 ILE CD1  1 1 
       10 30351 1 1  29 ILE CG1  C   1.980 -13.546   2.172 1.00 . A A . 4420 ILE CG1  1 1 
       10 30352 1 1  29 ILE CG2  C   0.679 -15.670   2.478 1.00 . A A . 4420 ILE CG2  1 1 
       10 30353 1 1  29 ILE H    H   3.176 -13.660   5.170 1.00 . A A . 4420 ILE H    1 1 
       10 30354 1 1  29 ILE HA   H   0.341 -13.727   4.366 1.00 . A A . 4420 ILE HA   1 1 
       10 30355 1 1  29 ILE HB   H   2.668 -15.276   3.183 1.00 . A A . 4420 ILE HB   1 1 
       10 30356 1 1  29 ILE HD11 H   1.021 -11.856   1.274 1.00 . A A . 4420 ILE HD11 1 1 
       10 30357 1 1  29 ILE HD12 H  -0.023 -13.284   1.467 1.00 . A A . 4420 ILE HD12 1 1 
       10 30358 1 1  29 ILE HD13 H   0.399 -12.292   2.882 1.00 . A A . 4420 ILE HD13 1 1 
       10 30359 1 1  29 ILE HG12 H   2.762 -12.946   2.635 1.00 . A A . 4420 ILE HG12 1 1 
       10 30360 1 1  29 ILE HG13 H   2.339 -13.937   1.219 1.00 . A A . 4420 ILE HG13 1 1 
       10 30361 1 1  29 ILE HG21 H   1.014 -15.996   1.494 1.00 . A A . 4420 ILE HG21 1 1 
       10 30362 1 1  29 ILE HG22 H   0.543 -16.538   3.120 1.00 . A A . 4420 ILE HG22 1 1 
       10 30363 1 1  29 ILE HG23 H  -0.267 -15.138   2.381 1.00 . A A . 4420 ILE HG23 1 1 
       10 30364 1 1  29 ILE N    N   2.244 -13.366   5.079 1.00 . A A . 4420 ILE N    1 1 
       10 30365 1 1  29 ILE O    O   1.956 -16.027   5.965 1.00 . A A . 4420 ILE O    1 1 
       10 30366 1 1  30 LEU C    C  -1.224 -18.148   5.283 1.00 . A A . 4421 LEU C    1 1 
       10 30367 1 1  30 LEU CA   C  -0.587 -17.107   6.199 1.00 . A A . 4421 LEU CA   1 1 
       10 30368 1 1  30 LEU CB   C  -1.535 -16.757   7.354 1.00 . A A . 4421 LEU CB   1 1 
       10 30369 1 1  30 LEU CD1  C  -2.072 -17.631   9.639 1.00 . A A . 4421 LEU CD1  1 1 
       10 30370 1 1  30 LEU CD2  C  -3.463 -18.310   7.669 1.00 . A A . 4421 LEU CD2  1 1 
       10 30371 1 1  30 LEU CG   C  -2.064 -17.956   8.151 1.00 . A A . 4421 LEU CG   1 1 
       10 30372 1 1  30 LEU H    H  -0.938 -15.395   5.005 1.00 . A A . 4421 LEU H    1 1 
       10 30373 1 1  30 LEU HA   H   0.320 -17.519   6.615 1.00 . A A . 4421 LEU HA   1 1 
       10 30374 1 1  30 LEU HB2  H  -0.855 -16.170   7.969 1.00 . A A . 4421 LEU HB2  1 1 
       10 30375 1 1  30 LEU HB3  H  -2.360 -16.126   7.021 1.00 . A A . 4421 LEU HB3  1 1 
       10 30376 1 1  30 LEU HD11 H  -2.449 -18.488  10.196 1.00 . A A . 4421 LEU HD11 1 1 
       10 30377 1 1  30 LEU HD12 H  -1.058 -17.404   9.966 1.00 . A A . 4421 LEU HD12 1 1 
       10 30378 1 1  30 LEU HD13 H  -2.714 -16.770   9.819 1.00 . A A . 4421 LEU HD13 1 1 
       10 30379 1 1  30 LEU HD21 H  -3.837 -19.163   8.235 1.00 . A A . 4421 LEU HD21 1 1 
       10 30380 1 1  30 LEU HD22 H  -4.125 -17.456   7.815 1.00 . A A . 4421 LEU HD22 1 1 
       10 30381 1 1  30 LEU HD23 H  -3.429 -18.566   6.609 1.00 . A A . 4421 LEU HD23 1 1 
       10 30382 1 1  30 LEU HG   H  -1.412 -18.802   7.933 1.00 . A A . 4421 LEU HG   1 1 
       10 30383 1 1  30 LEU N    N  -0.232 -15.904   5.454 1.00 . A A . 4421 LEU N    1 1 
       10 30384 1 1  30 LEU O    O  -2.204 -17.863   4.592 1.00 . A A . 4421 LEU O    1 1 
       10 30385 1 1  31 ASP C    C  -2.327 -21.149   5.490 1.00 . A A . 4422 ASP C    1 1 
       10 30386 1 1  31 ASP CA   C  -1.282 -20.482   4.601 1.00 . A A . 4422 ASP CA   1 1 
       10 30387 1 1  31 ASP CB   C  -0.221 -21.500   4.179 1.00 . A A . 4422 ASP CB   1 1 
       10 30388 1 1  31 ASP CG   C  -0.767 -22.695   3.408 1.00 . A A . 4422 ASP CG   1 1 
       10 30389 1 1  31 ASP H    H   0.185 -19.483   5.756 1.00 . A A . 4422 ASP H    1 1 
       10 30390 1 1  31 ASP HA   H  -1.769 -20.108   3.714 1.00 . A A . 4422 ASP HA   1 1 
       10 30391 1 1  31 ASP HB2  H   0.607 -21.060   3.624 1.00 . A A . 4422 ASP HB2  1 1 
       10 30392 1 1  31 ASP HB3  H   0.129 -21.830   5.157 1.00 . A A . 4422 ASP HB3  1 1 
       10 30393 1 1  31 ASP N    N  -0.664 -19.351   5.283 1.00 . A A . 4422 ASP N    1 1 
       10 30394 1 1  31 ASP O    O  -1.997 -21.739   6.520 1.00 . A A . 4422 ASP O    1 1 
       10 30395 1 1  31 ASP OD1  O  -1.960 -22.766   3.228 1.00 . A A . 4422 ASP OD1  1 1 
       10 30396 1 1  31 ASP OD2  O   0.018 -23.440   2.872 1.00 . A A . 4422 ASP OD2  1 1 
       10 30397 1 1  32 THR C    C  -4.739 -23.027   5.993 1.00 . A A . 4423 THR C    1 1 
       10 30398 1 1  32 THR CA   C  -4.696 -21.505   5.920 1.00 . A A . 4423 THR CA   1 1 
       10 30399 1 1  32 THR CB   C  -6.048 -20.987   5.396 1.00 . A A . 4423 THR CB   1 1 
       10 30400 1 1  32 THR CG2  C  -6.117 -19.472   5.506 1.00 . A A . 4423 THR CG2  1 1 
       10 30401 1 1  32 THR H    H  -3.780 -20.663   4.207 1.00 . A A . 4423 THR H    1 1 
       10 30402 1 1  32 THR HA   H  -4.549 -21.111   6.914 1.00 . A A . 4423 THR HA   1 1 
       10 30403 1 1  32 THR HB   H  -6.850 -21.431   5.986 1.00 . A A . 4423 THR HB   1 1 
       10 30404 1 1  32 THR HG1  H  -7.056 -21.048   3.700 1.00 . A A . 4423 THR HG1  1 1 
       10 30405 1 1  32 THR HG21 H  -7.081 -19.125   5.132 1.00 . A A . 4423 THR HG21 1 1 
       10 30406 1 1  32 THR HG22 H  -6.005 -19.178   6.549 1.00 . A A . 4423 THR HG22 1 1 
       10 30407 1 1  32 THR HG23 H  -5.317 -19.028   4.916 1.00 . A A . 4423 THR HG23 1 1 
       10 30408 1 1  32 THR N    N  -3.590 -21.050   5.086 1.00 . A A . 4423 THR N    1 1 
       10 30409 1 1  32 THR O    O  -5.515 -23.598   6.759 1.00 . A A . 4423 THR O    1 1 
       10 30410 1 1  32 THR OG1  O  -6.212 -21.372   4.025 1.00 . A A . 4423 THR OG1  1 1 
       10 30411 1 1  33 GLU C    C  -3.049 -25.559   6.526 1.00 . A A . 4424 GLU C    1 1 
       10 30412 1 1  33 GLU CA   C  -3.764 -25.129   5.250 1.00 . A A . 4424 GLU CA   1 1 
       10 30413 1 1  33 GLU CB   C  -3.011 -25.645   4.022 1.00 . A A . 4424 GLU CB   1 1 
       10 30414 1 1  33 GLU CD   C  -5.074 -26.267   2.758 1.00 . A A . 4424 GLU CD   1 1 
       10 30415 1 1  33 GLU CG   C  -3.776 -25.511   2.712 1.00 . A A . 4424 GLU CG   1 1 
       10 30416 1 1  33 GLU H    H  -3.365 -23.172   4.547 1.00 . A A . 4424 GLU H    1 1 
       10 30417 1 1  33 GLU HA   H  -4.755 -25.557   5.244 1.00 . A A . 4424 GLU HA   1 1 
       10 30418 1 1  33 GLU HB2  H  -2.081 -25.081   3.958 1.00 . A A . 4424 GLU HB2  1 1 
       10 30419 1 1  33 GLU HB3  H  -2.786 -26.696   4.204 1.00 . A A . 4424 GLU HB3  1 1 
       10 30420 1 1  33 GLU HG2  H  -3.968 -24.477   2.427 1.00 . A A . 4424 GLU HG2  1 1 
       10 30421 1 1  33 GLU HG3  H  -3.113 -25.971   1.981 1.00 . A A . 4424 GLU HG3  1 1 
       10 30422 1 1  33 GLU N    N  -3.902 -23.678   5.192 1.00 . A A . 4424 GLU N    1 1 
       10 30423 1 1  33 GLU O    O  -3.285 -26.648   7.049 1.00 . A A . 4424 GLU O    1 1 
       10 30424 1 1  33 GLU OE1  O  -5.050 -27.432   3.075 1.00 . A A . 4424 GLU OE1  1 1 
       10 30425 1 1  33 GLU OE2  O  -6.101 -25.654   2.586 1.00 . A A . 4424 GLU OE2  1 1 
       10 30426 1 1  34 THR C    C  -1.141 -23.813   9.078 1.00 . A A . 4425 THR C    1 1 
       10 30427 1 1  34 THR CA   C  -1.340 -25.026   8.176 1.00 . A A . 4425 THR CA   1 1 
       10 30428 1 1  34 THR CB   C   0.036 -25.564   7.742 1.00 . A A . 4425 THR CB   1 1 
       10 30429 1 1  34 THR CG2  C   0.803 -24.503   6.966 1.00 . A A . 4425 THR CG2  1 1 
       10 30430 1 1  34 THR H    H  -2.080 -23.812   6.608 1.00 . A A . 4425 THR H    1 1 
       10 30431 1 1  34 THR HA   H  -1.841 -25.801   8.736 1.00 . A A . 4425 THR HA   1 1 
       10 30432 1 1  34 THR HB   H  -0.109 -26.441   7.111 1.00 . A A . 4425 THR HB   1 1 
       10 30433 1 1  34 THR HG1  H   0.318 -26.625   9.381 1.00 . A A . 4425 THR HG1  1 1 
       10 30434 1 1  34 THR HG21 H   1.772 -24.903   6.668 1.00 . A A . 4425 THR HG21 1 1 
       10 30435 1 1  34 THR HG22 H   0.236 -24.223   6.079 1.00 . A A . 4425 THR HG22 1 1 
       10 30436 1 1  34 THR HG23 H   0.948 -23.627   7.596 1.00 . A A . 4425 THR HG23 1 1 
       10 30437 1 1  34 THR N    N  -2.172 -24.694   7.026 1.00 . A A . 4425 THR N    1 1 
       10 30438 1 1  34 THR O    O  -0.493 -23.903  10.123 1.00 . A A . 4425 THR O    1 1 
       10 30439 1 1  34 THR OG1  O   0.790 -25.942   8.901 1.00 . A A . 4425 THR OG1  1 1 
       10 30440 1 1  35 LEU C    C  -0.096 -21.109   9.668 1.00 . A A . 4426 LEU C    1 1 
       10 30441 1 1  35 LEU CA   C  -1.564 -21.442   9.431 1.00 . A A . 4426 LEU CA   1 1 
       10 30442 1 1  35 LEU CB   C  -2.311 -21.553  10.766 1.00 . A A . 4426 LEU CB   1 1 
       10 30443 1 1  35 LEU CD1  C  -4.521 -22.044   9.694 1.00 . A A . 4426 LEU CD1  1 1 
       10 30444 1 1  35 LEU CD2  C  -4.412 -21.348  12.097 1.00 . A A . 4426 LEU CD2  1 1 
       10 30445 1 1  35 LEU CG   C  -3.798 -21.178  10.716 1.00 . A A . 4426 LEU CG   1 1 
       10 30446 1 1  35 LEU H    H  -2.221 -22.674   7.840 1.00 . A A . 4426 LEU H    1 1 
       10 30447 1 1  35 LEU HA   H  -2.012 -20.648   8.852 1.00 . A A . 4426 LEU HA   1 1 
       10 30448 1 1  35 LEU HB2  H  -2.202 -22.621  10.942 1.00 . A A . 4426 LEU HB2  1 1 
       10 30449 1 1  35 LEU HB3  H  -1.806 -21.000  11.558 1.00 . A A . 4426 LEU HB3  1 1 
       10 30450 1 1  35 LEU HD11 H  -5.576 -21.770   9.664 1.00 . A A . 4426 LEU HD11 1 1 
       10 30451 1 1  35 LEU HD12 H  -4.080 -21.889   8.709 1.00 . A A . 4426 LEU HD12 1 1 
       10 30452 1 1  35 LEU HD13 H  -4.427 -23.092   9.973 1.00 . A A . 4426 LEU HD13 1 1 
       10 30453 1 1  35 LEU HD21 H  -5.468 -21.079  12.060 1.00 . A A . 4426 LEU HD21 1 1 
       10 30454 1 1  35 LEU HD22 H  -4.311 -22.385  12.416 1.00 . A A . 4426 LEU HD22 1 1 
       10 30455 1 1  35 LEU HD23 H  -3.899 -20.698  12.806 1.00 . A A . 4426 LEU HD23 1 1 
       10 30456 1 1  35 LEU HG   H  -3.857 -20.121  10.452 1.00 . A A . 4426 LEU HG   1 1 
       10 30457 1 1  35 LEU N    N  -1.702 -22.680   8.671 1.00 . A A . 4426 LEU N    1 1 
       10 30458 1 1  35 LEU O    O   0.293 -20.723  10.770 1.00 . A A . 4426 LEU O    1 1 
       10 30459 1 1  36 GLU C    C   2.438 -19.515   8.435 1.00 . A A . 4427 GLU C    1 1 
       10 30460 1 1  36 GLU CA   C   2.145 -20.985   8.726 1.00 . A A . 4427 GLU CA   1 1 
       10 30461 1 1  36 GLU CB   C   2.932 -21.881   7.767 1.00 . A A . 4427 GLU CB   1 1 
       10 30462 1 1  36 GLU CD   C   5.146 -22.623   6.878 1.00 . A A . 4427 GLU CD   1 1 
       10 30463 1 1  36 GLU CG   C   4.443 -21.715   7.849 1.00 . A A . 4427 GLU CG   1 1 
       10 30464 1 1  36 GLU H    H   0.345 -21.561   7.771 1.00 . A A . 4427 GLU H    1 1 
       10 30465 1 1  36 GLU HA   H   2.457 -21.208   9.734 1.00 . A A . 4427 GLU HA   1 1 
       10 30466 1 1  36 GLU HB2  H   2.668 -22.911   8.005 1.00 . A A . 4427 GLU HB2  1 1 
       10 30467 1 1  36 GLU HB3  H   2.595 -21.643   6.758 1.00 . A A . 4427 GLU HB3  1 1 
       10 30468 1 1  36 GLU HG2  H   4.775 -20.689   7.691 1.00 . A A . 4427 GLU HG2  1 1 
       10 30469 1 1  36 GLU HG3  H   4.679 -22.019   8.868 1.00 . A A . 4427 GLU HG3  1 1 
       10 30470 1 1  36 GLU N    N   0.717 -21.258   8.626 1.00 . A A . 4427 GLU N    1 1 
       10 30471 1 1  36 GLU O    O   2.292 -19.052   7.304 1.00 . A A . 4427 GLU O    1 1 
       10 30472 1 1  36 GLU OE1  O   4.476 -23.327   6.161 1.00 . A A . 4427 GLU OE1  1 1 
       10 30473 1 1  36 GLU OE2  O   6.346 -22.533   6.773 1.00 . A A . 4427 GLU OE2  1 1 
       10 30474 1 1  37 LYS C    C   4.569 -17.279   8.558 1.00 . A A . 4428 LYS C    1 1 
       10 30475 1 1  37 LYS CA   C   3.246 -17.391   9.308 1.00 . A A . 4428 LYS CA   1 1 
       10 30476 1 1  37 LYS CB   C   3.351 -16.706  10.671 1.00 . A A . 4428 LYS CB   1 1 
       10 30477 1 1  37 LYS CD   C   3.724 -14.586  11.971 1.00 . A A . 4428 LYS CD   1 1 
       10 30478 1 1  37 LYS CE   C   4.355 -13.201  11.955 1.00 . A A . 4428 LYS CE   1 1 
       10 30479 1 1  37 LYS CG   C   3.841 -15.265  10.614 1.00 . A A . 4428 LYS CG   1 1 
       10 30480 1 1  37 LYS H    H   2.895 -19.197  10.356 1.00 . A A . 4428 LYS H    1 1 
       10 30481 1 1  37 LYS HA   H   2.478 -16.893   8.736 1.00 . A A . 4428 LYS HA   1 1 
       10 30482 1 1  37 LYS HB2  H   2.358 -16.734  11.121 1.00 . A A . 4428 LYS HB2  1 1 
       10 30483 1 1  37 LYS HB3  H   4.040 -17.298  11.274 1.00 . A A . 4428 LYS HB3  1 1 
       10 30484 1 1  37 LYS HD2  H   2.667 -14.502  12.228 1.00 . A A . 4428 LYS HD2  1 1 
       10 30485 1 1  37 LYS HD3  H   4.229 -15.205  12.713 1.00 . A A . 4428 LYS HD3  1 1 
       10 30486 1 1  37 LYS HE2  H   5.423 -13.314  11.772 1.00 . A A . 4428 LYS HE2  1 1 
       10 30487 1 1  37 LYS HE3  H   3.907 -12.632  11.141 1.00 . A A . 4428 LYS HE3  1 1 
       10 30488 1 1  37 LYS HG2  H   4.884 -15.265  10.296 1.00 . A A . 4428 LYS HG2  1 1 
       10 30489 1 1  37 LYS HG3  H   3.240 -14.723   9.884 1.00 . A A . 4428 LYS HG3  1 1 
       10 30490 1 1  37 LYS HZ1  H   4.576 -11.568  13.187 1.00 . A A . 4428 LYS HZ1  1 1 
       10 30491 1 1  37 LYS HZ2  H   3.155 -12.374  13.408 1.00 . A A . 4428 LYS HZ2  1 1 
       10 30492 1 1  37 LYS HZ3  H   4.561 -13.006  13.993 1.00 . A A . 4428 LYS HZ3  1 1 
       10 30493 1 1  37 LYS N    N   2.852 -18.785   9.466 1.00 . A A . 4428 LYS N    1 1 
       10 30494 1 1  37 LYS NZ   N   4.144 -12.479  13.239 1.00 . A A . 4428 LYS NZ   1 1 
       10 30495 1 1  37 LYS O    O   5.597 -17.773   9.018 1.00 . A A . 4428 LYS O    1 1 
       10 30496 1 1  38 VAL C    C   5.754 -14.825   6.252 1.00 . A A . 4429 VAL C    1 1 
       10 30497 1 1  38 VAL CA   C   5.754 -16.289   6.675 1.00 . A A . 4429 VAL CA   1 1 
       10 30498 1 1  38 VAL CB   C   5.933 -17.175   5.429 1.00 . A A . 4429 VAL CB   1 1 
       10 30499 1 1  38 VAL CG1  C   6.050 -18.639   5.827 1.00 . A A . 4429 VAL CG1  1 1 
       10 30500 1 1  38 VAL CG2  C   4.774 -16.977   4.464 1.00 . A A . 4429 VAL CG2  1 1 
       10 30501 1 1  38 VAL H    H   3.668 -16.365   7.024 1.00 . A A . 4429 VAL H    1 1 
       10 30502 1 1  38 VAL HA   H   6.592 -16.464   7.335 1.00 . A A . 4429 VAL HA   1 1 
       10 30503 1 1  38 VAL HB   H   6.837 -16.868   4.903 1.00 . A A . 4429 VAL HB   1 1 
       10 30504 1 1  38 VAL HG11 H   6.176 -19.250   4.933 1.00 . A A . 4429 VAL HG11 1 1 
       10 30505 1 1  38 VAL HG12 H   6.912 -18.771   6.480 1.00 . A A . 4429 VAL HG12 1 1 
       10 30506 1 1  38 VAL HG13 H   5.144 -18.947   6.351 1.00 . A A . 4429 VAL HG13 1 1 
       10 30507 1 1  38 VAL HG21 H   4.917 -17.610   3.587 1.00 . A A . 4429 VAL HG21 1 1 
       10 30508 1 1  38 VAL HG22 H   3.841 -17.247   4.958 1.00 . A A . 4429 VAL HG22 1 1 
       10 30509 1 1  38 VAL HG23 H   4.733 -15.934   4.153 1.00 . A A . 4429 VAL HG23 1 1 
       10 30510 1 1  38 VAL N    N   4.535 -16.627   7.400 1.00 . A A . 4429 VAL N    1 1 
       10 30511 1 1  38 VAL O    O   4.700 -14.198   6.146 1.00 . A A . 4429 VAL O    1 1 
       10 30512 1 1  39 SER C    C   6.649 -12.779   4.092 1.00 . A A . 4430 SER C    1 1 
       10 30513 1 1  39 SER CA   C   7.081 -12.909   5.551 1.00 . A A . 4430 SER CA   1 1 
       10 30514 1 1  39 SER CB   C   8.512 -12.437   5.724 1.00 . A A . 4430 SER CB   1 1 
       10 30515 1 1  39 SER H    H   7.751 -14.826   6.149 1.00 . A A . 4430 SER H    1 1 
       10 30516 1 1  39 SER HA   H   6.440 -12.289   6.160 1.00 . A A . 4430 SER HA   1 1 
       10 30517 1 1  39 SER HB2  H   8.548 -11.362   5.556 1.00 . A A . 4430 SER HB2  1 1 
       10 30518 1 1  39 SER HB3  H   8.831 -12.656   6.743 1.00 . A A . 4430 SER HB3  1 1 
       10 30519 1 1  39 SER HG   H  10.283 -12.768   4.993 1.00 . A A . 4430 SER HG   1 1 
       10 30520 1 1  39 SER N    N   6.945 -14.286   6.011 1.00 . A A . 4430 SER N    1 1 
       10 30521 1 1  39 SER O    O   6.482 -13.777   3.392 1.00 . A A . 4430 SER O    1 1 
       10 30522 1 1  39 SER OG   O   9.386 -13.068   4.828 1.00 . A A . 4430 SER OG   1 1 
       10 30523 1 1  40 ILE C    C   7.246 -11.797   1.322 1.00 . A A . 4431 ILE C    1 1 
       10 30524 1 1  40 ILE CA   C   6.149 -11.274   2.246 1.00 . A A . 4431 ILE CA   1 1 
       10 30525 1 1  40 ILE CB   C   5.948  -9.770   1.991 1.00 . A A . 4431 ILE CB   1 1 
       10 30526 1 1  40 ILE CD1  C   3.453  -9.885   2.500 1.00 . A A . 4431 ILE CD1  1 1 
       10 30527 1 1  40 ILE CG1  C   4.780  -9.238   2.825 1.00 . A A . 4431 ILE CG1  1 1 
       10 30528 1 1  40 ILE CG2  C   5.713  -9.508   0.511 1.00 . A A . 4431 ILE CG2  1 1 
       10 30529 1 1  40 ILE H    H   6.553 -10.789   4.267 1.00 . A A . 4431 ILE H    1 1 
       10 30530 1 1  40 ILE HA   H   5.225 -11.783   2.014 1.00 . A A . 4431 ILE HA   1 1 
       10 30531 1 1  40 ILE HB   H   6.838  -9.231   2.317 1.00 . A A . 4431 ILE HB   1 1 
       10 30532 1 1  40 ILE HD11 H   2.674  -9.456   3.131 1.00 . A A . 4431 ILE HD11 1 1 
       10 30533 1 1  40 ILE HD12 H   3.209  -9.708   1.452 1.00 . A A . 4431 ILE HD12 1 1 
       10 30534 1 1  40 ILE HD13 H   3.517 -10.956   2.682 1.00 . A A . 4431 ILE HD13 1 1 
       10 30535 1 1  40 ILE HG12 H   5.024  -9.413   3.873 1.00 . A A . 4431 ILE HG12 1 1 
       10 30536 1 1  40 ILE HG13 H   4.715  -8.165   2.643 1.00 . A A . 4431 ILE HG13 1 1 
       10 30537 1 1  40 ILE HG21 H   5.572  -8.441   0.347 1.00 . A A . 4431 ILE HG21 1 1 
       10 30538 1 1  40 ILE HG22 H   6.573  -9.852  -0.061 1.00 . A A . 4431 ILE HG22 1 1 
       10 30539 1 1  40 ILE HG23 H   4.822 -10.046   0.184 1.00 . A A . 4431 ILE HG23 1 1 
       10 30540 1 1  40 ILE N    N   6.469 -11.541   3.644 1.00 . A A . 4431 ILE N    1 1 
       10 30541 1 1  40 ILE O    O   6.965 -12.354   0.261 1.00 . A A . 4431 ILE O    1 1 
       10 30542 1 1  41 THR C    C   9.635 -13.649   0.953 1.00 . A A . 4432 THR C    1 1 
       10 30543 1 1  41 THR CA   C   9.631 -12.125   0.979 1.00 . A A . 4432 THR CA   1 1 
       10 30544 1 1  41 THR CB   C  10.968 -11.627   1.561 1.00 . A A . 4432 THR CB   1 1 
       10 30545 1 1  41 THR CG2  C  12.137 -12.164   0.748 1.00 . A A . 4432 THR CG2  1 1 
       10 30546 1 1  41 THR H    H   8.657 -11.123   2.569 1.00 . A A . 4432 THR H    1 1 
       10 30547 1 1  41 THR HA   H   9.551 -11.757  -0.033 1.00 . A A . 4432 THR HA   1 1 
       10 30548 1 1  41 THR HB   H  11.055 -11.971   2.592 1.00 . A A . 4432 THR HB   1 1 
       10 30549 1 1  41 THR HG1  H  11.007  -9.887   0.634 1.00 . A A . 4432 THR HG1  1 1 
       10 30550 1 1  41 THR HG21 H  13.072 -11.803   1.176 1.00 . A A . 4432 THR HG21 1 1 
       10 30551 1 1  41 THR HG22 H  12.124 -13.254   0.770 1.00 . A A . 4432 THR HG22 1 1 
       10 30552 1 1  41 THR HG23 H  12.051 -11.820  -0.281 1.00 . A A . 4432 THR HG23 1 1 
       10 30553 1 1  41 THR N    N   8.497 -11.614   1.736 1.00 . A A . 4432 THR N    1 1 
       10 30554 1 1  41 THR O    O   9.865 -14.260  -0.089 1.00 . A A . 4432 THR O    1 1 
       10 30555 1 1  41 THR OG1  O  10.997 -10.194   1.543 1.00 . A A . 4432 THR OG1  1 1 
       10 30556 1 1  42 GLU C    C   8.219 -16.314   1.428 1.00 . A A . 4433 GLU C    1 1 
       10 30557 1 1  42 GLU CA   C   9.373 -15.710   2.221 1.00 . A A . 4433 GLU CA   1 1 
       10 30558 1 1  42 GLU CB   C   9.287 -16.135   3.688 1.00 . A A . 4433 GLU CB   1 1 
       10 30559 1 1  42 GLU CD   C  10.312 -16.014   5.963 1.00 . A A . 4433 GLU CD   1 1 
       10 30560 1 1  42 GLU CG   C  10.564 -15.909   4.485 1.00 . A A . 4433 GLU CG   1 1 
       10 30561 1 1  42 GLU H    H   9.188 -13.714   2.901 1.00 . A A . 4433 GLU H    1 1 
       10 30562 1 1  42 GLU HA   H  10.305 -16.077   1.814 1.00 . A A . 4433 GLU HA   1 1 
       10 30563 1 1  42 GLU HB2  H   8.474 -15.564   4.137 1.00 . A A . 4433 GLU HB2  1 1 
       10 30564 1 1  42 GLU HB3  H   9.036 -17.196   3.699 1.00 . A A . 4433 GLU HB3  1 1 
       10 30565 1 1  42 GLU HG2  H  11.374 -16.583   4.206 1.00 . A A . 4433 GLU HG2  1 1 
       10 30566 1 1  42 GLU HG3  H  10.844 -14.885   4.236 1.00 . A A . 4433 GLU HG3  1 1 
       10 30567 1 1  42 GLU N    N   9.378 -14.256   2.107 1.00 . A A . 4433 GLU N    1 1 
       10 30568 1 1  42 GLU O    O   8.356 -17.376   0.822 1.00 . A A . 4433 GLU O    1 1 
       10 30569 1 1  42 GLU OE1  O   9.170 -16.091   6.348 1.00 . A A . 4433 GLU OE1  1 1 
       10 30570 1 1  42 GLU OE2  O  11.262 -16.131   6.700 1.00 . A A . 4433 GLU OE2  1 1 
       10 30571 1 1  43 ALA C    C   6.129 -16.147  -0.771 1.00 . A A . 4434 ALA C    1 1 
       10 30572 1 1  43 ALA CA   C   5.895 -16.107   0.737 1.00 . A A . 4434 ALA CA   1 1 
       10 30573 1 1  43 ALA CB   C   4.698 -15.226   1.061 1.00 . A A . 4434 ALA CB   1 1 
       10 30574 1 1  43 ALA H    H   7.036 -14.782   1.930 1.00 . A A . 4434 ALA H    1 1 
       10 30575 1 1  43 ALA HA   H   5.681 -17.105   1.084 1.00 . A A . 4434 ALA HA   1 1 
       10 30576 1 1  43 ALA HB1  H   3.936 -15.819   1.546 1.00 . A A . 4434 ALA HB1  1 1 
       10 30577 1 1  43 ALA HB2  H   5.005 -14.429   1.723 1.00 . A A . 4434 ALA HB2  1 1 
       10 30578 1 1  43 ALA HB3  H   4.303 -14.805   0.149 1.00 . A A . 4434 ALA HB3  1 1 
       10 30579 1 1  43 ALA N    N   7.080 -15.629   1.439 1.00 . A A . 4434 ALA N    1 1 
       10 30580 1 1  43 ALA O    O   5.744 -17.104  -1.442 1.00 . A A . 4434 ALA O    1 1 
       10 30581 1 1  44 MET C    C   8.100 -16.125  -3.086 1.00 . A A . 4435 MET C    1 1 
       10 30582 1 1  44 MET CA   C   7.091 -15.043  -2.715 1.00 . A A . 4435 MET CA   1 1 
       10 30583 1 1  44 MET CB   C   7.636 -13.661  -3.074 1.00 . A A . 4435 MET CB   1 1 
       10 30584 1 1  44 MET CE   C   8.368 -10.494  -2.473 1.00 . A A . 4435 MET CE   1 1 
       10 30585 1 1  44 MET CG   C   6.598 -12.548  -3.048 1.00 . A A . 4435 MET CG   1 1 
       10 30586 1 1  44 MET H    H   7.016 -14.355  -0.714 1.00 . A A . 4435 MET H    1 1 
       10 30587 1 1  44 MET HA   H   6.181 -15.209  -3.272 1.00 . A A . 4435 MET HA   1 1 
       10 30588 1 1  44 MET HB2  H   8.428 -13.438  -2.360 1.00 . A A . 4435 MET HB2  1 1 
       10 30589 1 1  44 MET HB3  H   8.061 -13.738  -4.075 1.00 . A A . 4435 MET HB3  1 1 
       10 30590 1 1  44 MET HE1  H   8.835  -9.551  -2.761 1.00 . A A . 4435 MET HE1  1 1 
       10 30591 1 1  44 MET HE2  H   7.834 -10.363  -1.531 1.00 . A A . 4435 MET HE2  1 1 
       10 30592 1 1  44 MET HE3  H   9.138 -11.257  -2.352 1.00 . A A . 4435 MET HE3  1 1 
       10 30593 1 1  44 MET HG2  H   5.732 -12.878  -3.620 1.00 . A A . 4435 MET HG2  1 1 
       10 30594 1 1  44 MET HG3  H   6.307 -12.380  -2.011 1.00 . A A . 4435 MET HG3  1 1 
       10 30595 1 1  44 MET N    N   6.763 -15.103  -1.295 1.00 . A A . 4435 MET N    1 1 
       10 30596 1 1  44 MET O    O   8.101 -16.627  -4.210 1.00 . A A . 4435 MET O    1 1 
       10 30597 1 1  44 MET SD   S   7.217 -11.004  -3.746 1.00 . A A . 4435 MET SD   1 1 
       10 30598 1 1  45 HIS C    C   9.549 -18.755  -2.849 1.00 . A A . 4436 HIS C    1 1 
       10 30599 1 1  45 HIS CA   C  10.065 -17.389  -2.404 1.00 . A A . 4436 HIS CA   1 1 
       10 30600 1 1  45 HIS CB   C  10.955 -17.540  -1.166 1.00 . A A . 4436 HIS CB   1 1 
       10 30601 1 1  45 HIS CD2  C  12.421 -19.662  -0.858 1.00 . A A . 4436 HIS CD2  1 1 
       10 30602 1 1  45 HIS CE1  C  14.060 -19.108  -2.204 1.00 . A A . 4436 HIS CE1  1 1 
       10 30603 1 1  45 HIS CG   C  12.129 -18.447  -1.376 1.00 . A A . 4436 HIS CG   1 1 
       10 30604 1 1  45 HIS H    H   8.844 -16.120  -1.230 1.00 . A A . 4436 HIS H    1 1 
       10 30605 1 1  45 HIS HA   H  10.656 -16.966  -3.200 1.00 . A A . 4436 HIS HA   1 1 
       10 30606 1 1  45 HIS HB2  H  11.360 -16.571  -0.872 1.00 . A A . 4436 HIS HB2  1 1 
       10 30607 1 1  45 HIS HB3  H  10.382 -17.959  -0.340 1.00 . A A . 4436 HIS HB3  1 1 
       10 30608 1 1  45 HIS HD1  H  13.300 -17.260  -2.700 1.00 . A A . 4436 HIS HD1  1 1 
       10 30609 1 1  45 HIS HD2  H  11.898 -20.313  -0.155 1.00 . A A . 4436 HIS HD2  1 1 
       10 30610 1 1  45 HIS HE1  H  14.966 -19.044  -2.807 1.00 . A A . 4436 HIS HE1  1 1 
       10 30611 1 1  45 HIS N    N   8.958 -16.478  -2.135 1.00 . A A . 4436 HIS N    1 1 
       10 30612 1 1  45 HIS ND1  N  13.174 -18.126  -2.217 1.00 . A A . 4436 HIS ND1  1 1 
       10 30613 1 1  45 HIS NE2  N  13.626 -20.051  -1.388 1.00 . A A . 4436 HIS NE2  1 1 
       10 30614 1 1  45 HIS O    O  10.120 -19.384  -3.741 1.00 . A A . 4436 HIS O    1 1 
       10 30615 1 1  46 ARG C    C   6.870 -20.949  -1.552 1.00 . A A . 4437 ARG C    1 1 
       10 30616 1 1  46 ARG CA   C   7.789 -20.424  -2.650 1.00 . A A . 4437 ARG CA   1 1 
       10 30617 1 1  46 ARG CB   C   8.766 -21.492  -3.121 1.00 . A A . 4437 ARG CB   1 1 
       10 30618 1 1  46 ARG CD   C  10.996 -22.600  -2.702 1.00 . A A . 4437 ARG CD   1 1 
       10 30619 1 1  46 ARG CG   C   9.854 -21.850  -2.121 1.00 . A A . 4437 ARG CG   1 1 
       10 30620 1 1  46 ARG CZ   C  12.840 -22.341  -4.341 1.00 . A A . 4437 ARG CZ   1 1 
       10 30621 1 1  46 ARG H    H   8.119 -18.710  -1.452 1.00 . A A . 4437 ARG H    1 1 
       10 30622 1 1  46 ARG HA   H   7.193 -20.184  -3.518 1.00 . A A . 4437 ARG HA   1 1 
       10 30623 1 1  46 ARG HB2  H   8.180 -22.381  -3.348 1.00 . A A . 4437 ARG HB2  1 1 
       10 30624 1 1  46 ARG HB3  H   9.228 -21.119  -4.035 1.00 . A A . 4437 ARG HB3  1 1 
       10 30625 1 1  46 ARG HD2  H  11.660 -22.914  -1.896 1.00 . A A . 4437 ARG HD2  1 1 
       10 30626 1 1  46 ARG HD3  H  10.615 -23.480  -3.221 1.00 . A A . 4437 ARG HD3  1 1 
       10 30627 1 1  46 ARG HE   H  11.707 -20.879  -3.944 1.00 . A A . 4437 ARG HE   1 1 
       10 30628 1 1  46 ARG HG2  H  10.243 -20.928  -1.687 1.00 . A A . 4437 ARG HG2  1 1 
       10 30629 1 1  46 ARG HG3  H   9.413 -22.463  -1.335 1.00 . A A . 4437 ARG HG3  1 1 
       10 30630 1 1  46 ARG HH11 H  12.763 -24.171  -3.497 1.00 . A A . 4437 ARG HH11 1 1 
       10 30631 1 1  46 ARG HH12 H  14.029 -23.933  -4.685 1.00 . A A . 4437 ARG HH12 1 1 
       10 30632 1 1  46 ARG HH21 H  13.156 -20.588  -5.300 1.00 . A A . 4437 ARG HH21 1 1 
       10 30633 1 1  46 ARG HH22 H  14.255 -21.890  -5.714 1.00 . A A . 4437 ARG HH22 1 1 
       10 30634 1 1  46 ARG N    N   8.468 -19.207  -2.222 1.00 . A A . 4437 ARG N    1 1 
       10 30635 1 1  46 ARG NE   N  11.793 -21.844  -3.653 1.00 . A A . 4437 ARG NE   1 1 
       10 30636 1 1  46 ARG NH1  N  13.243 -23.580  -4.160 1.00 . A A . 4437 ARG NH1  1 1 
       10 30637 1 1  46 ARG NH2  N  13.467 -21.543  -5.187 1.00 . A A . 4437 ARG NH2  1 1 
       10 30638 1 1  46 ARG O    O   6.979 -22.102  -1.135 1.00 . A A . 4437 ARG O    1 1 
       10 30639 1 1  47 ASN C    C   3.637 -20.806  -0.742 1.00 . A A . 4438 ASN C    1 1 
       10 30640 1 1  47 ASN CA   C   4.978 -20.493  -0.088 1.00 . A A . 4438 ASN CA   1 1 
       10 30641 1 1  47 ASN CB   C   4.808 -19.430   0.982 1.00 . A A . 4438 ASN CB   1 1 
       10 30642 1 1  47 ASN CG   C   3.856 -19.821   2.077 1.00 . A A . 4438 ASN CG   1 1 
       10 30643 1 1  47 ASN H    H   5.958 -19.173  -1.422 1.00 . A A . 4438 ASN H    1 1 
       10 30644 1 1  47 ASN HA   H   5.344 -21.384   0.401 1.00 . A A . 4438 ASN HA   1 1 
       10 30645 1 1  47 ASN HB2  H   5.676 -18.936   1.421 1.00 . A A . 4438 ASN HB2  1 1 
       10 30646 1 1  47 ASN HB3  H   4.303 -18.740   0.305 1.00 . A A . 4438 ASN HB3  1 1 
       10 30647 1 1  47 ASN HD21 H   2.556 -18.431   1.442 1.00 . A A . 4438 ASN HD21 1 1 
       10 30648 1 1  47 ASN HD22 H   2.051 -19.355   2.818 1.00 . A A . 4438 ASN HD22 1 1 
       10 30649 1 1  47 ASN N    N   5.964 -20.095  -1.086 1.00 . A A . 4438 ASN N    1 1 
       10 30650 1 1  47 ASN ND2  N   2.733 -19.150   2.115 1.00 . A A . 4438 ASN ND2  1 1 
       10 30651 1 1  47 ASN O    O   3.047 -21.860  -0.504 1.00 . A A . 4438 ASN O    1 1 
       10 30652 1 1  47 ASN OD1  O   4.102 -20.768   2.833 1.00 . A A . 4438 ASN OD1  1 1 
       10 30653 1 1  48 LEU C    C   1.639 -18.907  -3.238 1.00 . A A . 4439 LEU C    1 1 
       10 30654 1 1  48 LEU CA   C   1.948 -20.109  -2.351 1.00 . A A . 4439 LEU CA   1 1 
       10 30655 1 1  48 LEU CB   C   0.766 -20.406  -1.420 1.00 . A A . 4439 LEU CB   1 1 
       10 30656 1 1  48 LEU CD1  C  -0.594 -18.329  -1.091 1.00 . A A . 4439 LEU CD1  1 1 
       10 30657 1 1  48 LEU CD2  C  -0.171 -19.876   0.832 1.00 . A A . 4439 LEU CD2  1 1 
       10 30658 1 1  48 LEU CG   C   0.404 -19.279  -0.444 1.00 . A A . 4439 LEU CG   1 1 
       10 30659 1 1  48 LEU H    H   3.633 -19.031  -1.662 1.00 . A A . 4439 LEU H    1 1 
       10 30660 1 1  48 LEU HA   H   2.113 -20.972  -2.979 1.00 . A A . 4439 LEU HA   1 1 
       10 30661 1 1  48 LEU HB2  H  -0.021 -20.523  -2.164 1.00 . A A . 4439 LEU HB2  1 1 
       10 30662 1 1  48 LEU HB3  H   0.900 -21.345  -0.883 1.00 . A A . 4439 LEU HB3  1 1 
       10 30663 1 1  48 LEU HD11 H  -0.845 -17.531  -0.392 1.00 . A A . 4439 LEU HD11 1 1 
       10 30664 1 1  48 LEU HD12 H  -0.154 -17.896  -1.990 1.00 . A A . 4439 LEU HD12 1 1 
       10 30665 1 1  48 LEU HD13 H  -1.498 -18.876  -1.357 1.00 . A A . 4439 LEU HD13 1 1 
       10 30666 1 1  48 LEU HD21 H  -0.427 -19.074   1.525 1.00 . A A . 4439 LEU HD21 1 1 
       10 30667 1 1  48 LEU HD22 H  -1.065 -20.451   0.595 1.00 . A A . 4439 LEU HD22 1 1 
       10 30668 1 1  48 LEU HD23 H   0.570 -20.531   1.293 1.00 . A A . 4439 LEU HD23 1 1 
       10 30669 1 1  48 LEU HG   H   1.329 -18.765  -0.185 1.00 . A A . 4439 LEU HG   1 1 
       10 30670 1 1  48 LEU N    N   3.160 -19.884  -1.572 1.00 . A A . 4439 LEU N    1 1 
       10 30671 1 1  48 LEU O    O   1.001 -19.040  -4.282 1.00 . A A . 4439 LEU O    1 1 
       10 30672 1 1  49 VAL C    C   2.613 -16.315  -4.759 1.00 . A A . 4440 VAL C    1 1 
       10 30673 1 1  49 VAL CA   C   1.767 -16.491  -3.502 1.00 . A A . 4440 VAL CA   1 1 
       10 30674 1 1  49 VAL CB   C   1.966 -15.269  -2.585 1.00 . A A . 4440 VAL CB   1 1 
       10 30675 1 1  49 VAL CG1  C   1.227 -15.464  -1.270 1.00 . A A . 4440 VAL CG1  1 1 
       10 30676 1 1  49 VAL CG2  C   3.446 -15.027  -2.332 1.00 . A A . 4440 VAL CG2  1 1 
       10 30677 1 1  49 VAL H    H   2.675 -17.703  -2.023 1.00 . A A . 4440 VAL H    1 1 
       10 30678 1 1  49 VAL HA   H   0.725 -16.532  -3.784 1.00 . A A . 4440 VAL HA   1 1 
       10 30679 1 1  49 VAL HB   H   1.582 -14.382  -3.089 1.00 . A A . 4440 VAL HB   1 1 
       10 30680 1 1  49 VAL HG11 H   1.377 -14.590  -0.635 1.00 . A A . 4440 VAL HG11 1 1 
       10 30681 1 1  49 VAL HG12 H   0.162 -15.589  -1.466 1.00 . A A . 4440 VAL HG12 1 1 
       10 30682 1 1  49 VAL HG13 H   1.610 -16.350  -0.764 1.00 . A A . 4440 VAL HG13 1 1 
       10 30683 1 1  49 VAL HG21 H   3.568 -14.159  -1.684 1.00 . A A . 4440 VAL HG21 1 1 
       10 30684 1 1  49 VAL HG22 H   3.880 -15.905  -1.851 1.00 . A A . 4440 VAL HG22 1 1 
       10 30685 1 1  49 VAL HG23 H   3.953 -14.844  -3.280 1.00 . A A . 4440 VAL HG23 1 1 
       10 30686 1 1  49 VAL N    N   2.098 -17.733  -2.815 1.00 . A A . 4440 VAL N    1 1 
       10 30687 1 1  49 VAL O    O   3.678 -16.918  -4.893 1.00 . A A . 4440 VAL O    1 1 
       10 30688 1 1  50 ASP C    C   3.826 -13.918  -6.523 1.00 . A A . 4441 ASP C    1 1 
       10 30689 1 1  50 ASP CA   C   2.915 -15.099  -6.846 1.00 . A A . 4441 ASP CA   1 1 
       10 30690 1 1  50 ASP CB   C   1.996 -14.754  -8.020 1.00 . A A . 4441 ASP CB   1 1 
       10 30691 1 1  50 ASP CG   C   2.641 -14.913  -9.391 1.00 . A A . 4441 ASP CG   1 1 
       10 30692 1 1  50 ASP H    H   1.228 -15.122  -5.567 1.00 . A A . 4441 ASP H    1 1 
       10 30693 1 1  50 ASP HA   H   3.527 -15.942  -7.128 1.00 . A A . 4441 ASP HA   1 1 
       10 30694 1 1  50 ASP HB2  H   1.047 -15.289  -8.001 1.00 . A A . 4441 ASP HB2  1 1 
       10 30695 1 1  50 ASP HB3  H   1.822 -13.696  -7.822 1.00 . A A . 4441 ASP HB3  1 1 
       10 30696 1 1  50 ASP N    N   2.131 -15.485  -5.677 1.00 . A A . 4441 ASP N    1 1 
       10 30697 1 1  50 ASP O    O   3.706 -13.301  -5.466 1.00 . A A . 4441 ASP O    1 1 
       10 30698 1 1  50 ASP OD1  O   3.806 -15.232  -9.445 1.00 . A A . 4441 ASP OD1  1 1 
       10 30699 1 1  50 ASP OD2  O   1.932 -14.871 -10.367 1.00 . A A . 4441 ASP OD2  1 1 
       10 30700 1 1  51 ASN C    C   4.781 -11.170  -7.147 1.00 . A A . 4442 ASN C    1 1 
       10 30701 1 1  51 ASN CA   C   5.602 -12.447  -7.300 1.00 . A A . 4442 ASN CA   1 1 
       10 30702 1 1  51 ASN CB   C   6.561 -12.320  -8.471 1.00 . A A . 4442 ASN CB   1 1 
       10 30703 1 1  51 ASN CG   C   7.592 -11.240  -8.295 1.00 . A A . 4442 ASN CG   1 1 
       10 30704 1 1  51 ASN H    H   4.823 -14.178  -8.237 1.00 . A A . 4442 ASN H    1 1 
       10 30705 1 1  51 ASN HA   H   6.199 -12.587  -6.411 1.00 . A A . 4442 ASN HA   1 1 
       10 30706 1 1  51 ASN HB2  H   7.036 -13.203  -8.901 1.00 . A A . 4442 ASN HB2  1 1 
       10 30707 1 1  51 ASN HB3  H   5.786 -11.959  -9.148 1.00 . A A . 4442 ASN HB3  1 1 
       10 30708 1 1  51 ASN HD21 H   6.755 -10.199  -9.790 1.00 . A A . 4442 ASN HD21 1 1 
       10 30709 1 1  51 ASN HD22 H   8.139  -9.466  -9.050 1.00 . A A . 4442 ASN HD22 1 1 
       10 30710 1 1  51 ASN N    N   4.733 -13.610  -7.443 1.00 . A A . 4442 ASN N    1 1 
       10 30711 1 1  51 ASN ND2  N   7.487 -10.222  -9.110 1.00 . A A . 4442 ASN ND2  1 1 
       10 30712 1 1  51 ASN O    O   5.120 -10.294  -6.350 1.00 . A A . 4442 ASN O    1 1 
       10 30713 1 1  51 ASN OD1  O   8.428 -11.295  -7.385 1.00 . A A . 4442 ASN OD1  1 1 
       10 30714 1 1  52 ILE C    C   2.038  -9.834  -6.591 1.00 . A A . 4443 ILE C    1 1 
       10 30715 1 1  52 ILE CA   C   2.846  -9.893  -7.883 1.00 . A A . 4443 ILE CA   1 1 
       10 30716 1 1  52 ILE CB   C   1.883  -9.861  -9.084 1.00 . A A . 4443 ILE CB   1 1 
       10 30717 1 1  52 ILE CD1  C   3.613  -8.613 -10.481 1.00 . A A . 4443 ILE CD1  1 1 
       10 30718 1 1  52 ILE CG1  C   2.669  -9.791 -10.396 1.00 . A A . 4443 ILE CG1  1 1 
       10 30719 1 1  52 ILE CG2  C   0.928  -8.683  -8.968 1.00 . A A . 4443 ILE CG2  1 1 
       10 30720 1 1  52 ILE H    H   3.473 -11.811  -8.517 1.00 . A A . 4443 ILE H    1 1 
       10 30721 1 1  52 ILE HA   H   3.482  -9.020  -7.937 1.00 . A A . 4443 ILE HA   1 1 
       10 30722 1 1  52 ILE HB   H   1.314 -10.790  -9.108 1.00 . A A . 4443 ILE HB   1 1 
       10 30723 1 1  52 ILE HD11 H   4.132  -8.631 -11.440 1.00 . A A . 4443 ILE HD11 1 1 
       10 30724 1 1  52 ILE HD12 H   3.046  -7.685 -10.393 1.00 . A A . 4443 ILE HD12 1 1 
       10 30725 1 1  52 ILE HD13 H   4.341  -8.671  -9.674 1.00 . A A . 4443 ILE HD13 1 1 
       10 30726 1 1  52 ILE HG12 H   3.235 -10.718 -10.486 1.00 . A A . 4443 ILE HG12 1 1 
       10 30727 1 1  52 ILE HG13 H   1.940  -9.732 -11.206 1.00 . A A . 4443 ILE HG13 1 1 
       10 30728 1 1  52 ILE HG21 H   0.255  -8.675  -9.825 1.00 . A A . 4443 ILE HG21 1 1 
       10 30729 1 1  52 ILE HG22 H   0.346  -8.775  -8.051 1.00 . A A . 4443 ILE HG22 1 1 
       10 30730 1 1  52 ILE HG23 H   1.496  -7.754  -8.945 1.00 . A A . 4443 ILE HG23 1 1 
       10 30731 1 1  52 ILE N    N   3.702 -11.072  -7.915 1.00 . A A . 4443 ILE N    1 1 
       10 30732 1 1  52 ILE O    O   1.878  -8.770  -5.992 1.00 . A A . 4443 ILE O    1 1 
       10 30733 1 1  53 THR C    C   1.407 -10.632  -3.735 1.00 . A A . 4444 THR C    1 1 
       10 30734 1 1  53 THR CA   C   0.662 -11.053  -4.996 1.00 . A A . 4444 THR CA   1 1 
       10 30735 1 1  53 THR CB   C   0.092 -12.469  -4.795 1.00 . A A . 4444 THR CB   1 1 
       10 30736 1 1  53 THR CG2  C  -0.755 -12.529  -3.533 1.00 . A A . 4444 THR CG2  1 1 
       10 30737 1 1  53 THR H    H   1.743 -11.810  -6.650 1.00 . A A . 4444 THR H    1 1 
       10 30738 1 1  53 THR HA   H  -0.166 -10.379  -5.156 1.00 . A A . 4444 THR HA   1 1 
       10 30739 1 1  53 THR HB   H   0.918 -13.176  -4.711 1.00 . A A . 4444 THR HB   1 1 
       10 30740 1 1  53 THR HG1  H  -1.069 -13.710  -5.797 1.00 . A A . 4444 THR HG1  1 1 
       10 30741 1 1  53 THR HG21 H  -1.148 -13.538  -3.407 1.00 . A A . 4444 THR HG21 1 1 
       10 30742 1 1  53 THR HG22 H  -0.141 -12.269  -2.671 1.00 . A A . 4444 THR HG22 1 1 
       10 30743 1 1  53 THR HG23 H  -1.581 -11.824  -3.617 1.00 . A A . 4444 THR HG23 1 1 
       10 30744 1 1  53 THR N    N   1.529 -10.987  -6.165 1.00 . A A . 4444 THR N    1 1 
       10 30745 1 1  53 THR O    O   0.887  -9.873  -2.918 1.00 . A A . 4444 THR O    1 1 
       10 30746 1 1  53 THR OG1  O  -0.715 -12.827  -5.925 1.00 . A A . 4444 THR OG1  1 1 
       10 30747 1 1  54 GLY C    C   3.903  -9.180  -2.764 1.00 . A A . 4445 GLY C    1 1 
       10 30748 1 1  54 GLY CA   C   3.510 -10.627  -2.541 1.00 . A A . 4445 GLY CA   1 1 
       10 30749 1 1  54 GLY H    H   2.939 -11.844  -4.177 1.00 . A A . 4445 GLY H    1 1 
       10 30750 1 1  54 GLY HA2  H   3.009 -10.711  -1.589 1.00 . A A . 4445 GLY HA2  1 1 
       10 30751 1 1  54 GLY HA3  H   4.406 -11.232  -2.521 1.00 . A A . 4445 GLY HA3  1 1 
       10 30752 1 1  54 GLY N    N   2.630 -11.130  -3.581 1.00 . A A . 4445 GLY N    1 1 
       10 30753 1 1  54 GLY O    O   4.013  -8.407  -1.811 1.00 . A A . 4445 GLY O    1 1 
       10 30754 1 1  55 GLN C    C   3.427  -6.456  -3.948 1.00 . A A . 4446 GLN C    1 1 
       10 30755 1 1  55 GLN CA   C   4.505  -7.451  -4.365 1.00 . A A . 4446 GLN CA   1 1 
       10 30756 1 1  55 GLN CB   C   4.770  -7.328  -5.868 1.00 . A A . 4446 GLN CB   1 1 
       10 30757 1 1  55 GLN CD   C   5.525  -5.886  -7.796 1.00 . A A . 4446 GLN CD   1 1 
       10 30758 1 1  55 GLN CG   C   5.245  -5.954  -6.307 1.00 . A A . 4446 GLN CG   1 1 
       10 30759 1 1  55 GLN H    H   4.012  -9.475  -4.737 1.00 . A A . 4446 GLN H    1 1 
       10 30760 1 1  55 GLN HA   H   5.415  -7.220  -3.833 1.00 . A A . 4446 GLN HA   1 1 
       10 30761 1 1  55 GLN HB2  H   5.524  -8.076  -6.116 1.00 . A A . 4446 GLN HB2  1 1 
       10 30762 1 1  55 GLN HB3  H   3.837  -7.574  -6.373 1.00 . A A . 4446 GLN HB3  1 1 
       10 30763 1 1  55 GLN HE21 H   3.727  -5.022  -8.134 1.00 . A A . 4446 GLN HE21 1 1 
       10 30764 1 1  55 GLN HE22 H   4.702  -5.281  -9.543 1.00 . A A . 4446 GLN HE22 1 1 
       10 30765 1 1  55 GLN HG2  H   4.734  -5.034  -6.020 1.00 . A A . 4446 GLN HG2  1 1 
       10 30766 1 1  55 GLN HG3  H   6.196  -6.018  -5.779 1.00 . A A . 4446 GLN HG3  1 1 
       10 30767 1 1  55 GLN N    N   4.118  -8.814  -4.023 1.00 . A A . 4446 GLN N    1 1 
       10 30768 1 1  55 GLN NE2  N   4.573  -5.353  -8.553 1.00 . A A . 4446 GLN NE2  1 1 
       10 30769 1 1  55 GLN O    O   3.726  -5.318  -3.584 1.00 . A A . 4446 GLN O    1 1 
       10 30770 1 1  55 GLN OE1  O   6.588  -6.306  -8.261 1.00 . A A . 4446 GLN OE1  1 1 
       10 30771 1 1  56 ARG C    C   1.063  -5.476  -2.331 1.00 . A A . 4447 ARG C    1 1 
       10 30772 1 1  56 ARG CA   C   1.042  -6.003  -3.762 1.00 . A A . 4447 ARG CA   1 1 
       10 30773 1 1  56 ARG CB   C  -0.288  -6.659  -4.100 1.00 . A A . 4447 ARG CB   1 1 
       10 30774 1 1  56 ARG CD   C  -1.745  -7.636  -5.917 1.00 . A A . 4447 ARG CD   1 1 
       10 30775 1 1  56 ARG CG   C  -0.594  -6.758  -5.586 1.00 . A A . 4447 ARG CG   1 1 
       10 30776 1 1  56 ARG CZ   C  -3.011  -6.739  -7.853 1.00 . A A . 4447 ARG CZ   1 1 
       10 30777 1 1  56 ARG H    H   2.003  -7.835  -4.212 1.00 . A A . 4447 ARG H    1 1 
       10 30778 1 1  56 ARG HA   H   1.127  -5.168  -4.442 1.00 . A A . 4447 ARG HA   1 1 
       10 30779 1 1  56 ARG HB2  H  -0.268  -7.660  -3.670 1.00 . A A . 4447 ARG HB2  1 1 
       10 30780 1 1  56 ARG HB3  H  -1.065  -6.070  -3.612 1.00 . A A . 4447 ARG HB3  1 1 
       10 30781 1 1  56 ARG HD2  H  -1.489  -8.664  -5.667 1.00 . A A . 4447 ARG HD2  1 1 
       10 30782 1 1  56 ARG HD3  H  -2.609  -7.324  -5.332 1.00 . A A . 4447 ARG HD3  1 1 
       10 30783 1 1  56 ARG HE   H  -1.841  -8.209  -8.080 1.00 . A A . 4447 ARG HE   1 1 
       10 30784 1 1  56 ARG HG2  H  -0.815  -5.758  -5.962 1.00 . A A . 4447 ARG HG2  1 1 
       10 30785 1 1  56 ARG HG3  H   0.286  -7.151  -6.095 1.00 . A A . 4447 ARG HG3  1 1 
       10 30786 1 1  56 ARG HH11 H  -3.423  -5.800  -6.116 1.00 . A A . 4447 ARG HH11 1 1 
       10 30787 1 1  56 ARG HH12 H  -4.266  -5.195  -7.527 1.00 . A A . 4447 ARG HH12 1 1 
       10 30788 1 1  56 ARG HH21 H  -2.806  -7.532  -9.704 1.00 . A A . 4447 ARG HH21 1 1 
       10 30789 1 1  56 ARG HH22 H  -3.916  -6.181  -9.574 1.00 . A A . 4447 ARG HH22 1 1 
       10 30790 1 1  56 ARG N    N   2.172  -6.892  -4.004 1.00 . A A . 4447 ARG N    1 1 
       10 30791 1 1  56 ARG NE   N  -2.137  -7.614  -7.318 1.00 . A A . 4447 ARG NE   1 1 
       10 30792 1 1  56 ARG NH1  N  -3.614  -5.840  -7.107 1.00 . A A . 4447 ARG NH1  1 1 
       10 30793 1 1  56 ARG NH2  N  -3.265  -6.823  -9.148 1.00 . A A . 4447 ARG NH2  1 1 
       10 30794 1 1  56 ARG O    O   0.874  -4.281  -2.094 1.00 . A A . 4447 ARG O    1 1 
       10 30795 1 1  57 LEU C    C   2.751  -5.228   0.233 1.00 . A A . 4448 LEU C    1 1 
       10 30796 1 1  57 LEU CA   C   1.444  -5.984   0.020 1.00 . A A . 4448 LEU CA   1 1 
       10 30797 1 1  57 LEU CB   C   1.386  -7.219   0.925 1.00 . A A . 4448 LEU CB   1 1 
       10 30798 1 1  57 LEU CD1  C   0.102  -9.139   1.897 1.00 . A A . 4448 LEU CD1  1 1 
       10 30799 1 1  57 LEU CD2  C  -1.029  -6.941   1.492 1.00 . A A . 4448 LEU CD2  1 1 
       10 30800 1 1  57 LEU CG   C   0.023  -7.920   0.989 1.00 . A A . 4448 LEU CG   1 1 
       10 30801 1 1  57 LEU H    H   1.356  -7.320  -1.619 1.00 . A A . 4448 LEU H    1 1 
       10 30802 1 1  57 LEU HA   H   0.620  -5.334   0.275 1.00 . A A . 4448 LEU HA   1 1 
       10 30803 1 1  57 LEU HB2  H   2.106  -7.852   0.409 1.00 . A A . 4448 LEU HB2  1 1 
       10 30804 1 1  57 LEU HB3  H   1.749  -7.002   1.930 1.00 . A A . 4448 LEU HB3  1 1 
       10 30805 1 1  57 LEU HD11 H  -0.870  -9.629   1.937 1.00 . A A . 4448 LEU HD11 1 1 
       10 30806 1 1  57 LEU HD12 H   0.844  -9.836   1.507 1.00 . A A . 4448 LEU HD12 1 1 
       10 30807 1 1  57 LEU HD13 H   0.392  -8.826   2.900 1.00 . A A . 4448 LEU HD13 1 1 
       10 30808 1 1  57 LEU HD21 H  -1.998  -7.439   1.535 1.00 . A A . 4448 LEU HD21 1 1 
       10 30809 1 1  57 LEU HD22 H  -0.754  -6.591   2.487 1.00 . A A . 4448 LEU HD22 1 1 
       10 30810 1 1  57 LEU HD23 H  -1.089  -6.091   0.812 1.00 . A A . 4448 LEU HD23 1 1 
       10 30811 1 1  57 LEU HG   H  -0.245  -8.201  -0.030 1.00 . A A . 4448 LEU HG   1 1 
       10 30812 1 1  57 LEU N    N   1.290  -6.373  -1.378 1.00 . A A . 4448 LEU N    1 1 
       10 30813 1 1  57 LEU O    O   2.836  -4.341   1.085 1.00 . A A . 4448 LEU O    1 1 
       10 30814 1 1  58 LEU C    C   4.824  -3.421  -1.066 1.00 . A A . 4449 LEU C    1 1 
       10 30815 1 1  58 LEU CA   C   5.026  -4.841  -0.545 1.00 . A A . 4449 LEU CA   1 1 
       10 30816 1 1  58 LEU CB   C   6.075  -5.577  -1.387 1.00 . A A . 4449 LEU CB   1 1 
       10 30817 1 1  58 LEU CD1  C   8.037  -4.878   0.004 1.00 . A A . 4449 LEU CD1  1 1 
       10 30818 1 1  58 LEU CD2  C   8.381  -5.721  -2.330 1.00 . A A . 4449 LEU CD2  1 1 
       10 30819 1 1  58 LEU CG   C   7.466  -4.931  -1.407 1.00 . A A . 4449 LEU CG   1 1 
       10 30820 1 1  58 LEU H    H   3.669  -6.355  -1.138 1.00 . A A . 4449 LEU H    1 1 
       10 30821 1 1  58 LEU HA   H   5.379  -4.791   0.474 1.00 . A A . 4449 LEU HA   1 1 
       10 30822 1 1  58 LEU HB2  H   6.108  -6.520  -0.844 1.00 . A A . 4449 LEU HB2  1 1 
       10 30823 1 1  58 LEU HB3  H   5.725  -5.756  -2.404 1.00 . A A . 4449 LEU HB3  1 1 
       10 30824 1 1  58 LEU HD11 H   9.025  -4.418  -0.019 1.00 . A A . 4449 LEU HD11 1 1 
       10 30825 1 1  58 LEU HD12 H   7.378  -4.289   0.641 1.00 . A A . 4449 LEU HD12 1 1 
       10 30826 1 1  58 LEU HD13 H   8.118  -5.890   0.402 1.00 . A A . 4449 LEU HD13 1 1 
       10 30827 1 1  58 LEU HD21 H   9.369  -5.261  -2.343 1.00 . A A . 4449 LEU HD21 1 1 
       10 30828 1 1  58 LEU HD22 H   8.464  -6.748  -1.970 1.00 . A A . 4449 LEU HD22 1 1 
       10 30829 1 1  58 LEU HD23 H   7.968  -5.723  -3.339 1.00 . A A . 4449 LEU HD23 1 1 
       10 30830 1 1  58 LEU HG   H   7.353  -3.931  -1.826 1.00 . A A . 4449 LEU HG   1 1 
       10 30831 1 1  58 LEU N    N   3.766  -5.580  -0.547 1.00 . A A . 4449 LEU N    1 1 
       10 30832 1 1  58 LEU O    O   5.424  -2.474  -0.559 1.00 . A A . 4449 LEU O    1 1 
       10 30833 1 1  59 GLU C    C   2.797  -1.208  -1.481 1.00 . A A . 4450 GLU C    1 1 
       10 30834 1 1  59 GLU CA   C   3.568  -1.967  -2.559 1.00 . A A . 4450 GLU CA   1 1 
       10 30835 1 1  59 GLU CB   C   2.717  -2.096  -3.824 1.00 . A A . 4450 GLU CB   1 1 
       10 30836 1 1  59 GLU CD   C   2.587  -2.742  -6.234 1.00 . A A . 4450 GLU CD   1 1 
       10 30837 1 1  59 GLU CG   C   3.504  -2.466  -5.075 1.00 . A A . 4450 GLU CG   1 1 
       10 30838 1 1  59 GLU H    H   3.612  -4.083  -2.512 1.00 . A A . 4450 GLU H    1 1 
       10 30839 1 1  59 GLU HA   H   4.462  -1.413  -2.803 1.00 . A A . 4450 GLU HA   1 1 
       10 30840 1 1  59 GLU HB2  H   1.968  -2.864  -3.627 1.00 . A A . 4450 GLU HB2  1 1 
       10 30841 1 1  59 GLU HB3  H   2.224  -1.137  -3.976 1.00 . A A . 4450 GLU HB3  1 1 
       10 30842 1 1  59 GLU HG2  H   4.237  -1.714  -5.362 1.00 . A A . 4450 GLU HG2  1 1 
       10 30843 1 1  59 GLU HG3  H   4.017  -3.384  -4.792 1.00 . A A . 4450 GLU HG3  1 1 
       10 30844 1 1  59 GLU N    N   3.974  -3.282  -2.078 1.00 . A A . 4450 GLU N    1 1 
       10 30845 1 1  59 GLU O    O   2.898   0.014  -1.376 1.00 . A A . 4450 GLU O    1 1 
       10 30846 1 1  59 GLU OE1  O   1.696  -3.543  -6.085 1.00 . A A . 4450 GLU OE1  1 1 
       10 30847 1 1  59 GLU OE2  O   2.706  -2.070  -7.232 1.00 . A A . 4450 GLU OE2  1 1 
       10 30848 1 1  60 ALA C    C   2.388  -0.764   1.445 1.00 . A A . 4451 ALA C    1 1 
       10 30849 1 1  60 ALA CA   C   1.371  -1.369   0.483 1.00 . A A . 4451 ALA CA   1 1 
       10 30850 1 1  60 ALA CB   C   0.536  -2.425   1.191 1.00 . A A . 4451 ALA CB   1 1 
       10 30851 1 1  60 ALA H    H   1.903  -2.894  -0.884 1.00 . A A . 4451 ALA H    1 1 
       10 30852 1 1  60 ALA HA   H   0.706  -0.589   0.141 1.00 . A A . 4451 ALA HA   1 1 
       10 30853 1 1  60 ALA HB1  H  -0.510  -2.167   1.116 1.00 . A A . 4451 ALA HB1  1 1 
       10 30854 1 1  60 ALA HB2  H   0.704  -3.387   0.728 1.00 . A A . 4451 ALA HB2  1 1 
       10 30855 1 1  60 ALA HB3  H   0.821  -2.472   2.232 1.00 . A A . 4451 ALA HB3  1 1 
       10 30856 1 1  60 ALA N    N   2.030  -1.943  -0.684 1.00 . A A . 4451 ALA N    1 1 
       10 30857 1 1  60 ALA O    O   2.134   0.269   2.063 1.00 . A A . 4451 ALA O    1 1 
       10 30858 1 1  61 GLN C    C   5.277   0.323   1.647 1.00 . A A . 4452 GLN C    1 1 
       10 30859 1 1  61 GLN CA   C   4.645  -0.874   2.351 1.00 . A A . 4452 GLN CA   1 1 
       10 30860 1 1  61 GLN CB   C   5.705  -1.951   2.599 1.00 . A A . 4452 GLN CB   1 1 
       10 30861 1 1  61 GLN CD   C   6.287  -4.170   3.652 1.00 . A A . 4452 GLN CD   1 1 
       10 30862 1 1  61 GLN CG   C   5.259  -3.059   3.537 1.00 . A A . 4452 GLN CG   1 1 
       10 30863 1 1  61 GLN H    H   3.650  -2.280   1.120 1.00 . A A . 4452 GLN H    1 1 
       10 30864 1 1  61 GLN HA   H   4.248  -0.549   3.301 1.00 . A A . 4452 GLN HA   1 1 
       10 30865 1 1  61 GLN HB2  H   5.961  -2.371   1.627 1.00 . A A . 4452 GLN HB2  1 1 
       10 30866 1 1  61 GLN HB3  H   6.575  -1.444   3.017 1.00 . A A . 4452 GLN HB3  1 1 
       10 30867 1 1  61 GLN HE21 H   5.230  -5.047   5.137 1.00 . A A . 4452 GLN HE21 1 1 
       10 30868 1 1  61 GLN HE22 H   6.692  -5.860   4.688 1.00 . A A . 4452 GLN HE22 1 1 
       10 30869 1 1  61 GLN HG2  H   4.864  -2.865   4.534 1.00 . A A . 4452 GLN HG2  1 1 
       10 30870 1 1  61 GLN HG3  H   4.452  -3.402   2.889 1.00 . A A . 4452 GLN HG3  1 1 
       10 30871 1 1  61 GLN N    N   3.541  -1.416   1.567 1.00 . A A . 4452 GLN N    1 1 
       10 30872 1 1  61 GLN NE2  N   6.050  -5.101   4.567 1.00 . A A . 4452 GLN NE2  1 1 
       10 30873 1 1  61 GLN O    O   5.757   1.252   2.293 1.00 . A A . 4452 GLN O    1 1 
       10 30874 1 1  61 GLN OE1  O   7.280  -4.191   2.921 1.00 . A A . 4452 GLN OE1  1 1 
       10 30875 1 1  62 ALA C    C   5.021   2.661  -0.289 1.00 . A A . 4453 ALA C    1 1 
       10 30876 1 1  62 ALA CA   C   5.829   1.382  -0.474 1.00 . A A . 4453 ALA CA   1 1 
       10 30877 1 1  62 ALA CB   C   5.879   0.993  -1.944 1.00 . A A . 4453 ALA CB   1 1 
       10 30878 1 1  62 ALA H    H   4.883  -0.483  -0.141 1.00 . A A . 4453 ALA H    1 1 
       10 30879 1 1  62 ALA HA   H   6.841   1.555  -0.137 1.00 . A A . 4453 ALA HA   1 1 
       10 30880 1 1  62 ALA HB1  H   4.879   0.988  -2.349 1.00 . A A . 4453 ALA HB1  1 1 
       10 30881 1 1  62 ALA HB2  H   6.484   1.707  -2.484 1.00 . A A . 4453 ALA HB2  1 1 
       10 30882 1 1  62 ALA HB3  H   6.312   0.009  -2.041 1.00 . A A . 4453 ALA HB3  1 1 
       10 30883 1 1  62 ALA N    N   5.271   0.291   0.318 1.00 . A A . 4453 ALA N    1 1 
       10 30884 1 1  62 ALA O    O   5.582   3.755  -0.211 1.00 . A A . 4453 ALA O    1 1 
       10 30885 1 1  63 CYS C    C   2.739   4.234   1.249 1.00 . A A . 4454 CYS C    1 1 
       10 30886 1 1  63 CYS CA   C   2.811   3.671  -0.166 1.00 . A A . 4454 CYS CA   1 1 
       10 30887 1 1  63 CYS CB   C   1.464   3.079  -0.582 1.00 . A A . 4454 CYS CB   1 1 
       10 30888 1 1  63 CYS H    H   3.318   1.616  -0.211 1.00 . A A . 4454 CYS H    1 1 
       10 30889 1 1  63 CYS HA   H   3.209   4.430  -0.822 1.00 . A A . 4454 CYS HA   1 1 
       10 30890 1 1  63 CYS HB2  H   0.757   3.877  -0.815 1.00 . A A . 4454 CYS HB2  1 1 
       10 30891 1 1  63 CYS HB3  H   1.587   2.435  -1.452 1.00 . A A . 4454 CYS HB3  1 1 
       10 30892 1 1  63 CYS HG   H   0.587   3.019   1.602 1.00 . A A . 4454 CYS HG   1 1 
       10 30893 1 1  63 CYS N    N   3.702   2.518  -0.223 1.00 . A A . 4454 CYS N    1 1 
       10 30894 1 1  63 CYS O    O   1.989   5.173   1.519 1.00 . A A . 4454 CYS O    1 1 
       10 30895 1 1  63 CYS SG   S   0.670   2.061   0.685 1.00 . A A . 4454 CYS SG   1 1 
       10 30896 1 1  64 THR C    C   5.193   4.827   3.521 1.00 . A A . 4455 THR C    1 1 
       10 30897 1 1  64 THR CA   C   3.778   4.265   3.450 1.00 . A A . 4455 THR CA   1 1 
       10 30898 1 1  64 THR CB   C   3.577   3.259   4.600 1.00 . A A . 4455 THR CB   1 1 
       10 30899 1 1  64 THR CG2  C   2.123   2.818   4.675 1.00 . A A . 4455 THR CG2  1 1 
       10 30900 1 1  64 THR H    H   3.932   2.787   1.942 1.00 . A A . 4455 THR H    1 1 
       10 30901 1 1  64 THR HA   H   3.071   5.072   3.584 1.00 . A A . 4455 THR HA   1 1 
       10 30902 1 1  64 THR HB   H   3.861   3.733   5.539 1.00 . A A . 4455 THR HB   1 1 
       10 30903 1 1  64 THR HG1  H   4.173   1.695   3.554 1.00 . A A . 4455 THR HG1  1 1 
       10 30904 1 1  64 THR HG21 H   2.002   2.109   5.493 1.00 . A A . 4455 THR HG21 1 1 
       10 30905 1 1  64 THR HG22 H   1.489   3.688   4.849 1.00 . A A . 4455 THR HG22 1 1 
       10 30906 1 1  64 THR HG23 H   1.839   2.344   3.738 1.00 . A A . 4455 THR HG23 1 1 
       10 30907 1 1  64 THR N    N   3.519   3.651   2.153 1.00 . A A . 4455 THR N    1 1 
       10 30908 1 1  64 THR O    O   5.824   4.813   4.577 1.00 . A A . 4455 THR O    1 1 
       10 30909 1 1  64 THR OG1  O   4.410   2.113   4.385 1.00 . A A . 4455 THR OG1  1 1 
       10 30910 1 1  65 GLY C    C   8.068   4.752   2.115 1.00 . A A . 4456 GLY C    1 1 
       10 30911 1 1  65 GLY CA   C   7.038   5.843   2.334 1.00 . A A . 4456 GLY CA   1 1 
       10 30912 1 1  65 GLY H    H   5.124   5.337   1.586 1.00 . A A . 4456 GLY H    1 1 
       10 30913 1 1  65 GLY HA2  H   7.106   6.556   1.527 1.00 . A A . 4456 GLY HA2  1 1 
       10 30914 1 1  65 GLY HA3  H   7.257   6.346   3.266 1.00 . A A . 4456 GLY HA3  1 1 
       10 30915 1 1  65 GLY N    N   5.684   5.324   2.391 1.00 . A A . 4456 GLY N    1 1 
       10 30916 1 1  65 GLY O    O   8.155   4.180   1.030 1.00 . A A . 4456 GLY O    1 1 
       10 30917 1 1  66 GLY C    C   9.253   2.031   3.223 1.00 . A A . 4457 GLY C    1 1 
       10 30918 1 1  66 GLY CA   C   9.851   3.414   3.054 1.00 . A A . 4457 GLY CA   1 1 
       10 30919 1 1  66 GLY H    H   8.757   4.971   3.982 1.00 . A A . 4457 GLY H    1 1 
       10 30920 1 1  66 GLY HA2  H  10.329   3.472   2.087 1.00 . A A . 4457 GLY HA2  1 1 
       10 30921 1 1  66 GLY HA3  H  10.594   3.568   3.822 1.00 . A A . 4457 GLY HA3  1 1 
       10 30922 1 1  66 GLY N    N   8.854   4.465   3.149 1.00 . A A . 4457 GLY N    1 1 
       10 30923 1 1  66 GLY O    O   8.090   1.894   3.606 1.00 . A A . 4457 GLY O    1 1 
       10 30924 1 1  67 ILE C    C   9.618  -0.874   4.463 1.00 . A A . 4458 ILE C    1 1 
       10 30925 1 1  67 ILE CA   C   9.577  -0.371   3.023 1.00 . A A . 4458 ILE CA   1 1 
       10 30926 1 1  67 ILE CB   C  10.414  -1.311   2.136 1.00 . A A . 4458 ILE CB   1 1 
       10 30927 1 1  67 ILE CD1  C   8.888  -0.937   0.128 1.00 . A A . 4458 ILE CD1  1 1 
       10 30928 1 1  67 ILE CG1  C  10.300  -0.899   0.666 1.00 . A A . 4458 ILE CG1  1 1 
       10 30929 1 1  67 ILE CG2  C   9.970  -2.754   2.323 1.00 . A A . 4458 ILE CG2  1 1 
       10 30930 1 1  67 ILE H    H  10.970   1.179   2.659 1.00 . A A . 4458 ILE H    1 1 
       10 30931 1 1  67 ILE HA   H   8.556  -0.398   2.672 1.00 . A A . 4458 ILE HA   1 1 
       10 30932 1 1  67 ILE HB   H  11.464  -1.215   2.409 1.00 . A A . 4458 ILE HB   1 1 
       10 30933 1 1  67 ILE HD11 H   8.888  -0.633  -0.918 1.00 . A A . 4458 ILE HD11 1 1 
       10 30934 1 1  67 ILE HD12 H   8.493  -1.950   0.211 1.00 . A A . 4458 ILE HD12 1 1 
       10 30935 1 1  67 ILE HD13 H   8.261  -0.257   0.703 1.00 . A A . 4458 ILE HD13 1 1 
       10 30936 1 1  67 ILE HG12 H  10.693   0.114   0.581 1.00 . A A . 4458 ILE HG12 1 1 
       10 30937 1 1  67 ILE HG13 H  10.926  -1.580   0.089 1.00 . A A . 4458 ILE HG13 1 1 
       10 30938 1 1  67 ILE HG21 H  10.572  -3.404   1.688 1.00 . A A . 4458 ILE HG21 1 1 
       10 30939 1 1  67 ILE HG22 H  10.101  -3.042   3.365 1.00 . A A . 4458 ILE HG22 1 1 
       10 30940 1 1  67 ILE HG23 H   8.919  -2.851   2.050 1.00 . A A . 4458 ILE HG23 1 1 
       10 30941 1 1  67 ILE N    N  10.047   1.006   2.935 1.00 . A A . 4458 ILE N    1 1 
       10 30942 1 1  67 ILE O    O  10.629  -0.737   5.150 1.00 . A A . 4458 ILE O    1 1 
       10 30943 1 1  68 ILE C    C   8.828  -3.251   6.564 1.00 . A A . 4459 ILE C    1 1 
       10 30944 1 1  68 ILE CA   C   8.354  -1.824   6.312 1.00 . A A . 4459 ILE CA   1 1 
       10 30945 1 1  68 ILE CB   C   6.891  -1.689   6.772 1.00 . A A . 4459 ILE CB   1 1 
       10 30946 1 1  68 ILE CD1  C   4.929  -0.062   6.816 1.00 . A A . 4459 ILE CD1  1 1 
       10 30947 1 1  68 ILE CG1  C   6.419  -0.240   6.633 1.00 . A A . 4459 ILE CG1  1 1 
       10 30948 1 1  68 ILE CG2  C   6.738  -2.168   8.207 1.00 . A A . 4459 ILE CG2  1 1 
       10 30949 1 1  68 ILE H    H   7.782  -1.648   4.282 1.00 . A A . 4459 ILE H    1 1 
       10 30950 1 1  68 ILE HA   H   8.955  -1.147   6.902 1.00 . A A . 4459 ILE HA   1 1 
       10 30951 1 1  68 ILE HB   H   6.257  -2.289   6.119 1.00 . A A . 4459 ILE HB   1 1 
       10 30952 1 1  68 ILE HD11 H   4.671   0.991   6.703 1.00 . A A . 4459 ILE HD11 1 1 
       10 30953 1 1  68 ILE HD12 H   4.397  -0.647   6.065 1.00 . A A . 4459 ILE HD12 1 1 
       10 30954 1 1  68 ILE HD13 H   4.640  -0.400   7.809 1.00 . A A . 4459 ILE HD13 1 1 
       10 30955 1 1  68 ILE HG12 H   6.950   0.347   7.383 1.00 . A A . 4459 ILE HG12 1 1 
       10 30956 1 1  68 ILE HG13 H   6.707   0.101   5.637 1.00 . A A . 4459 ILE HG13 1 1 
       10 30957 1 1  68 ILE HG21 H   5.697  -2.065   8.516 1.00 . A A . 4459 ILE HG21 1 1 
       10 30958 1 1  68 ILE HG22 H   7.035  -3.214   8.276 1.00 . A A . 4459 ILE HG22 1 1 
       10 30959 1 1  68 ILE HG23 H   7.371  -1.567   8.860 1.00 . A A . 4459 ILE HG23 1 1 
       10 30960 1 1  68 ILE N    N   8.510  -1.459   4.910 1.00 . A A . 4459 ILE N    1 1 
       10 30961 1 1  68 ILE O    O   8.412  -4.185   5.877 1.00 . A A . 4459 ILE O    1 1 
       10 30962 1 1  69 ASP C    C   9.217  -5.452   8.841 1.00 . A A . 4460 ASP C    1 1 
       10 30963 1 1  69 ASP CA   C  10.200  -4.734   7.922 1.00 . A A . 4460 ASP CA   1 1 
       10 30964 1 1  69 ASP CB   C  11.569  -4.619   8.598 1.00 . A A . 4460 ASP CB   1 1 
       10 30965 1 1  69 ASP CG   C  12.193  -5.954   8.981 1.00 . A A . 4460 ASP CG   1 1 
       10 30966 1 1  69 ASP H    H  10.009  -2.628   8.051 1.00 . A A . 4460 ASP H    1 1 
       10 30967 1 1  69 ASP HA   H  10.314  -5.309   7.016 1.00 . A A . 4460 ASP HA   1 1 
       10 30968 1 1  69 ASP HB2  H  12.288  -4.033   8.026 1.00 . A A . 4460 ASP HB2  1 1 
       10 30969 1 1  69 ASP HB3  H  11.292  -4.076   9.501 1.00 . A A . 4460 ASP HB3  1 1 
       10 30970 1 1  69 ASP N    N   9.699  -3.415   7.555 1.00 . A A . 4460 ASP N    1 1 
       10 30971 1 1  69 ASP O    O   8.941  -5.015   9.959 1.00 . A A . 4460 ASP O    1 1 
       10 30972 1 1  69 ASP OD1  O  11.543  -6.960   8.823 1.00 . A A . 4460 ASP OD1  1 1 
       10 30973 1 1  69 ASP OD2  O  13.364  -5.975   9.278 1.00 . A A . 4460 ASP OD2  1 1 
       10 30974 1 1  70 PRO C    C   8.323  -7.819  10.486 1.00 . A A . 4461 PRO C    1 1 
       10 30975 1 1  70 PRO CA   C   7.744  -7.405   9.137 1.00 . A A . 4461 PRO CA   1 1 
       10 30976 1 1  70 PRO CB   C   7.483  -8.615   8.235 1.00 . A A . 4461 PRO CB   1 1 
       10 30977 1 1  70 PRO CD   C   8.887  -7.151   6.987 1.00 . A A . 4461 PRO CD   1 1 
       10 30978 1 1  70 PRO CG   C   7.736  -8.112   6.855 1.00 . A A . 4461 PRO CG   1 1 
       10 30979 1 1  70 PRO HA   H   6.801  -6.901   9.291 1.00 . A A . 4461 PRO HA   1 1 
       10 30980 1 1  70 PRO HB2  H   8.150  -9.454   8.482 1.00 . A A . 4461 PRO HB2  1 1 
       10 30981 1 1  70 PRO HB3  H   6.451  -8.982   8.342 1.00 . A A . 4461 PRO HB3  1 1 
       10 30982 1 1  70 PRO HD2  H   9.862  -7.655   6.908 1.00 . A A . 4461 PRO HD2  1 1 
       10 30983 1 1  70 PRO HD3  H   8.868  -6.370   6.212 1.00 . A A . 4461 PRO HD3  1 1 
       10 30984 1 1  70 PRO HG2  H   7.985  -8.935   6.170 1.00 . A A . 4461 PRO HG2  1 1 
       10 30985 1 1  70 PRO HG3  H   6.847  -7.610   6.445 1.00 . A A . 4461 PRO HG3  1 1 
       10 30986 1 1  70 PRO N    N   8.674  -6.581   8.360 1.00 . A A . 4461 PRO N    1 1 
       10 30987 1 1  70 PRO O    O   9.227  -8.651  10.554 1.00 . A A . 4461 PRO O    1 1 
       10 30988 1 1  71 SER C    C   7.632  -6.569  13.916 1.00 . A A . 4462 SER C    1 1 
       10 30989 1 1  71 SER CA   C   8.346  -7.444  12.891 1.00 . A A . 4462 SER CA   1 1 
       10 30990 1 1  71 SER CB   C   9.835  -7.160  12.895 1.00 . A A . 4462 SER CB   1 1 
       10 30991 1 1  71 SER H    H   7.022  -6.644  11.445 1.00 . A A . 4462 SER H    1 1 
       10 30992 1 1  71 SER HA   H   8.191  -8.482  13.152 1.00 . A A . 4462 SER HA   1 1 
       10 30993 1 1  71 SER HB2  H  10.326  -7.873  12.233 1.00 . A A . 4462 SER HB2  1 1 
       10 30994 1 1  71 SER HB3  H   9.999  -6.149  12.524 1.00 . A A . 4462 SER HB3  1 1 
       10 30995 1 1  71 SER HG   H  11.329  -7.085  14.136 1.00 . A A . 4462 SER HG   1 1 
       10 30996 1 1  71 SER N    N   7.797  -7.233  11.556 1.00 . A A . 4462 SER N    1 1 
       10 30997 1 1  71 SER O    O   7.223  -7.040  14.977 1.00 . A A . 4462 SER O    1 1 
       10 30998 1 1  71 SER OG   O  10.388  -7.272  14.177 1.00 . A A . 4462 SER OG   1 1 
       10 30999 1 1  72 THR C    C   6.682  -2.975  13.828 1.00 . A A . 4463 THR C    1 1 
       10 31000 1 1  72 THR CA   C   6.831  -4.342  14.486 1.00 . A A . 4463 THR CA   1 1 
       10 31001 1 1  72 THR CB   C   7.607  -4.184  15.807 1.00 . A A . 4463 THR CB   1 1 
       10 31002 1 1  72 THR CG2  C   8.932  -3.475  15.565 1.00 . A A . 4463 THR CG2  1 1 
       10 31003 1 1  72 THR H    H   7.828  -4.972  12.729 1.00 . A A . 4463 THR H    1 1 
       10 31004 1 1  72 THR HA   H   5.849  -4.728  14.719 1.00 . A A . 4463 THR HA   1 1 
       10 31005 1 1  72 THR HB   H   7.796  -5.171  16.228 1.00 . A A . 4463 THR HB   1 1 
       10 31006 1 1  72 THR HG1  H   7.323  -3.298  17.546 1.00 . A A . 4463 THR HG1  1 1 
       10 31007 1 1  72 THR HG21 H   9.466  -3.373  16.509 1.00 . A A . 4463 THR HG21 1 1 
       10 31008 1 1  72 THR HG22 H   9.534  -4.058  14.869 1.00 . A A . 4463 THR HG22 1 1 
       10 31009 1 1  72 THR HG23 H   8.743  -2.488  15.145 1.00 . A A . 4463 THR HG23 1 1 
       10 31010 1 1  72 THR N    N   7.486  -5.287  13.592 1.00 . A A . 4463 THR N    1 1 
       10 31011 1 1  72 THR O    O   6.596  -1.954  14.509 1.00 . A A . 4463 THR O    1 1 
       10 31012 1 1  72 THR OG1  O   6.824  -3.422  16.735 1.00 . A A . 4463 THR OG1  1 1 
       10 31013 1 1  73 GLY C    C   7.477  -0.822  11.593 1.00 . A A . 4464 GLY C    1 1 
       10 31014 1 1  73 GLY CA   C   6.296  -1.757  11.776 1.00 . A A . 4464 GLY CA   1 1 
       10 31015 1 1  73 GLY H    H   6.869  -3.781  12.005 1.00 . A A . 4464 GLY H    1 1 
       10 31016 1 1  73 GLY HA2  H   5.912  -2.031  10.804 1.00 . A A . 4464 GLY HA2  1 1 
       10 31017 1 1  73 GLY HA3  H   5.522  -1.237  12.322 1.00 . A A . 4464 GLY HA3  1 1 
       10 31018 1 1  73 GLY N    N   6.649  -2.963  12.499 1.00 . A A . 4464 GLY N    1 1 
       10 31019 1 1  73 GLY O    O   7.300   0.377  11.387 1.00 . A A . 4464 GLY O    1 1 
       10 31020 1 1  74 GLU C    C  10.030  -0.257   9.945 1.00 . A A . 4465 GLU C    1 1 
       10 31021 1 1  74 GLU CA   C   9.893  -0.600  11.425 1.00 . A A . 4465 GLU CA   1 1 
       10 31022 1 1  74 GLU CB   C  11.128  -1.366  11.906 1.00 . A A . 4465 GLU CB   1 1 
       10 31023 1 1  74 GLU CD   C  12.469  -2.261  13.814 1.00 . A A . 4465 GLU CD   1 1 
       10 31024 1 1  74 GLU CG   C  11.227  -1.512  13.418 1.00 . A A . 4465 GLU CG   1 1 
       10 31025 1 1  74 GLU H    H   8.761  -2.325  11.895 1.00 . A A . 4465 GLU H    1 1 
       10 31026 1 1  74 GLU HA   H   9.820   0.316  11.990 1.00 . A A . 4465 GLU HA   1 1 
       10 31027 1 1  74 GLU HB2  H  11.088  -2.354  11.448 1.00 . A A . 4465 GLU HB2  1 1 
       10 31028 1 1  74 GLU HB3  H  12.001  -0.829  11.535 1.00 . A A . 4465 GLU HB3  1 1 
       10 31029 1 1  74 GLU HG2  H  11.191  -0.562  13.949 1.00 . A A . 4465 GLU HG2  1 1 
       10 31030 1 1  74 GLU HG3  H  10.349  -2.105  13.675 1.00 . A A . 4465 GLU HG3  1 1 
       10 31031 1 1  74 GLU N    N   8.684  -1.375  11.669 1.00 . A A . 4465 GLU N    1 1 
       10 31032 1 1  74 GLU O    O   9.824  -1.105   9.078 1.00 . A A . 4465 GLU O    1 1 
       10 31033 1 1  74 GLU OE1  O  13.154  -2.740  12.942 1.00 . A A . 4465 GLU OE1  1 1 
       10 31034 1 1  74 GLU OE2  O  12.795  -2.258  14.977 1.00 . A A . 4465 GLU OE2  1 1 
       10 31035 1 1  75 ARG C    C  11.830   1.716   7.817 1.00 . A A . 4466 ARG C    1 1 
       10 31036 1 1  75 ARG CA   C  10.397   1.494   8.293 1.00 . A A . 4466 ARG CA   1 1 
       10 31037 1 1  75 ARG CB   C   9.550   2.747   8.125 1.00 . A A . 4466 ARG CB   1 1 
       10 31038 1 1  75 ARG CD   C   8.400   4.329   6.526 1.00 . A A . 4466 ARG CD   1 1 
       10 31039 1 1  75 ARG CG   C   9.320   3.173   6.684 1.00 . A A . 4466 ARG CG   1 1 
       10 31040 1 1  75 ARG CZ   C   8.429   6.809   6.596 1.00 . A A . 4466 ARG CZ   1 1 
       10 31041 1 1  75 ARG H    H  10.625   1.599  10.395 1.00 . A A . 4466 ARG H    1 1 
       10 31042 1 1  75 ARG HA   H   9.933   0.750   7.663 1.00 . A A . 4466 ARG HA   1 1 
       10 31043 1 1  75 ARG HB2  H   8.590   2.547   8.597 1.00 . A A . 4466 ARG HB2  1 1 
       10 31044 1 1  75 ARG HB3  H  10.059   3.549   8.660 1.00 . A A . 4466 ARG HB3  1 1 
       10 31045 1 1  75 ARG HD2  H   8.088   4.395   5.484 1.00 . A A . 4466 ARG HD2  1 1 
       10 31046 1 1  75 ARG HD3  H   7.526   4.174   7.158 1.00 . A A . 4466 ARG HD3  1 1 
       10 31047 1 1  75 ARG HE   H   9.834   5.817   7.388 1.00 . A A . 4466 ARG HE   1 1 
       10 31048 1 1  75 ARG HG2  H  10.280   3.447   6.246 1.00 . A A . 4466 ARG HG2  1 1 
       10 31049 1 1  75 ARG HG3  H   8.898   2.330   6.136 1.00 . A A . 4466 ARG HG3  1 1 
       10 31050 1 1  75 ARG HH11 H   6.855   6.050   5.591 1.00 . A A . 4466 ARG HH11 1 1 
       10 31051 1 1  75 ARG HH12 H   6.918   7.797   5.699 1.00 . A A . 4466 ARG HH12 1 1 
       10 31052 1 1  75 ARG HH21 H   9.925   7.818   7.514 1.00 . A A . 4466 ARG HH21 1 1 
       10 31053 1 1  75 ARG HH22 H   8.669   8.808   6.794 1.00 . A A . 4466 ARG HH22 1 1 
       10 31054 1 1  75 ARG N    N  10.377   0.996   9.664 1.00 . A A . 4466 ARG N    1 1 
       10 31055 1 1  75 ARG NE   N   8.978   5.613   6.888 1.00 . A A . 4466 ARG NE   1 1 
       10 31056 1 1  75 ARG NH1  N   7.313   6.892   5.908 1.00 . A A . 4466 ARG NH1  1 1 
       10 31057 1 1  75 ARG NH2  N   9.058   7.899   7.000 1.00 . A A . 4466 ARG NH2  1 1 
       10 31058 1 1  75 ARG O    O  12.620   2.386   8.482 1.00 . A A . 4466 ARG O    1 1 
       10 31059 1 1  76 PHE C    C  13.391   1.660   4.596 1.00 . A A . 4467 PHE C    1 1 
       10 31060 1 1  76 PHE CA   C  13.486   1.310   6.079 1.00 . A A . 4467 PHE CA   1 1 
       10 31061 1 1  76 PHE CB   C  14.312   0.038   6.271 1.00 . A A . 4467 PHE CB   1 1 
       10 31062 1 1  76 PHE CD1  C  15.459   0.183   8.500 1.00 . A A . 4467 PHE CD1  1 1 
       10 31063 1 1  76 PHE CD2  C  13.620  -1.318   8.268 1.00 . A A . 4467 PHE CD2  1 1 
       10 31064 1 1  76 PHE CE1  C  15.602  -0.194   9.821 1.00 . A A . 4467 PHE CE1  1 1 
       10 31065 1 1  76 PHE CE2  C  13.761  -1.696   9.590 1.00 . A A . 4467 PHE CE2  1 1 
       10 31066 1 1  76 PHE CG   C  14.467  -0.373   7.707 1.00 . A A . 4467 PHE CG   1 1 
       10 31067 1 1  76 PHE CZ   C  14.752  -1.136  10.366 1.00 . A A . 4467 PHE CZ   1 1 
       10 31068 1 1  76 PHE H    H  11.491   0.608   6.188 1.00 . A A . 4467 PHE H    1 1 
       10 31069 1 1  76 PHE HA   H  13.975   2.120   6.597 1.00 . A A . 4467 PHE HA   1 1 
       10 31070 1 1  76 PHE HB2  H  13.841  -0.798   5.756 1.00 . A A . 4467 PHE HB2  1 1 
       10 31071 1 1  76 PHE HB3  H  15.319   0.183   5.879 1.00 . A A . 4467 PHE HB3  1 1 
       10 31072 1 1  76 PHE HD1  H  16.130   0.928   8.070 1.00 . A A . 4467 PHE HD1  1 1 
       10 31073 1 1  76 PHE HD2  H  12.837  -1.762   7.653 1.00 . A A . 4467 PHE HD2  1 1 
       10 31074 1 1  76 PHE HE1  H  16.386   0.250  10.434 1.00 . A A . 4467 PHE HE1  1 1 
       10 31075 1 1  76 PHE HE2  H  13.088  -2.439  10.017 1.00 . A A . 4467 PHE HE2  1 1 
       10 31076 1 1  76 PHE HZ   H  14.863  -1.433  11.407 1.00 . A A . 4467 PHE HZ   1 1 
       10 31077 1 1  76 PHE N    N  12.157   1.149   6.660 1.00 . A A . 4467 PHE N    1 1 
       10 31078 1 1  76 PHE O    O  12.435   1.301   3.909 1.00 . A A . 4467 PHE O    1 1 
       10 31079 1 1  77 PRO C    C  14.450   1.476   1.777 1.00 . A A . 4468 PRO C    1 1 
       10 31080 1 1  77 PRO CA   C  14.508   2.712   2.668 1.00 . A A . 4468 PRO CA   1 1 
       10 31081 1 1  77 PRO CB   C  15.855   3.433   2.554 1.00 . A A . 4468 PRO CB   1 1 
       10 31082 1 1  77 PRO CD   C  15.552   2.935   4.864 1.00 . A A . 4468 PRO CD   1 1 
       10 31083 1 1  77 PRO CG   C  16.106   3.970   3.921 1.00 . A A . 4468 PRO CG   1 1 
       10 31084 1 1  77 PRO HA   H  13.738   3.408   2.368 1.00 . A A . 4468 PRO HA   1 1 
       10 31085 1 1  77 PRO HB2  H  16.655   2.744   2.243 1.00 . A A . 4468 PRO HB2  1 1 
       10 31086 1 1  77 PRO HB3  H  15.819   4.240   1.809 1.00 . A A . 4468 PRO HB3  1 1 
       10 31087 1 1  77 PRO HD2  H  16.291   2.158   5.110 1.00 . A A . 4468 PRO HD2  1 1 
       10 31088 1 1  77 PRO HD3  H  15.221   3.375   5.817 1.00 . A A . 4468 PRO HD3  1 1 
       10 31089 1 1  77 PRO HG2  H  17.180   4.129   4.096 1.00 . A A . 4468 PRO HG2  1 1 
       10 31090 1 1  77 PRO HG3  H  15.609   4.941   4.065 1.00 . A A . 4468 PRO HG3  1 1 
       10 31091 1 1  77 PRO N    N  14.406   2.377   4.091 1.00 . A A . 4468 PRO N    1 1 
       10 31092 1 1  77 PRO O    O  15.054   0.449   2.082 1.00 . A A . 4468 PRO O    1 1 
       10 31093 1 1  78 VAL C    C  14.892  -0.023  -0.774 1.00 . A A . 4469 VAL C    1 1 
       10 31094 1 1  78 VAL CA   C  13.548   0.462  -0.245 1.00 . A A . 4469 VAL CA   1 1 
       10 31095 1 1  78 VAL CB   C  12.643   0.837  -1.433 1.00 . A A . 4469 VAL CB   1 1 
       10 31096 1 1  78 VAL CG1  C  13.276   1.947  -2.257 1.00 . A A . 4469 VAL CG1  1 1 
       10 31097 1 1  78 VAL CG2  C  12.373  -0.383  -2.303 1.00 . A A . 4469 VAL CG2  1 1 
       10 31098 1 1  78 VAL H    H  13.284   2.438   0.467 1.00 . A A . 4469 VAL H    1 1 
       10 31099 1 1  78 VAL HA   H  13.073  -0.342   0.298 1.00 . A A . 4469 VAL HA   1 1 
       10 31100 1 1  78 VAL HB   H  11.678   1.172  -1.053 1.00 . A A . 4469 VAL HB   1 1 
       10 31101 1 1  78 VAL HG11 H  12.623   2.198  -3.094 1.00 . A A . 4469 VAL HG11 1 1 
       10 31102 1 1  78 VAL HG12 H  13.420   2.827  -1.631 1.00 . A A . 4469 VAL HG12 1 1 
       10 31103 1 1  78 VAL HG13 H  14.240   1.611  -2.640 1.00 . A A . 4469 VAL HG13 1 1 
       10 31104 1 1  78 VAL HG21 H  11.732  -0.101  -3.136 1.00 . A A . 4469 VAL HG21 1 1 
       10 31105 1 1  78 VAL HG22 H  13.318  -0.771  -2.685 1.00 . A A . 4469 VAL HG22 1 1 
       10 31106 1 1  78 VAL HG23 H  11.878  -1.152  -1.708 1.00 . A A . 4469 VAL HG23 1 1 
       10 31107 1 1  78 VAL N    N  13.719   1.583   0.672 1.00 . A A . 4469 VAL N    1 1 
       10 31108 1 1  78 VAL O    O  15.108  -1.224  -0.945 1.00 . A A . 4469 VAL O    1 1 
       10 31109 1 1  79 THR C    C  17.950  -0.202  -0.628 1.00 . A A . 4470 THR C    1 1 
       10 31110 1 1  79 THR CA   C  17.094   0.591  -1.609 1.00 . A A . 4470 THR CA   1 1 
       10 31111 1 1  79 THR CB   C  17.857   1.860  -2.032 1.00 . A A . 4470 THR CB   1 1 
       10 31112 1 1  79 THR CG2  C  19.189   1.492  -2.670 1.00 . A A . 4470 THR CG2  1 1 
       10 31113 1 1  79 THR H    H  15.582   1.851  -0.829 1.00 . A A . 4470 THR H    1 1 
       10 31114 1 1  79 THR HA   H  16.926  -0.009  -2.491 1.00 . A A . 4470 THR HA   1 1 
       10 31115 1 1  79 THR HB   H  18.035   2.476  -1.152 1.00 . A A . 4470 THR HB   1 1 
       10 31116 1 1  79 THR HG1  H  16.238   2.853  -2.563 1.00 . A A . 4470 THR HG1  1 1 
       10 31117 1 1  79 THR HG21 H  19.713   2.401  -2.963 1.00 . A A . 4470 THR HG21 1 1 
       10 31118 1 1  79 THR HG22 H  19.793   0.937  -1.954 1.00 . A A . 4470 THR HG22 1 1 
       10 31119 1 1  79 THR HG23 H  19.012   0.877  -3.551 1.00 . A A . 4470 THR HG23 1 1 
       10 31120 1 1  79 THR N    N  15.796   0.916  -1.033 1.00 . A A . 4470 THR N    1 1 
       10 31121 1 1  79 THR O    O  18.672  -1.119  -1.019 1.00 . A A . 4470 THR O    1 1 
       10 31122 1 1  79 THR OG1  O  17.070   2.602  -2.972 1.00 . A A . 4470 THR OG1  1 1 
       10 31123 1 1  80 ASP C    C  18.050  -1.938   1.924 1.00 . A A . 4471 ASP C    1 1 
       10 31124 1 1  80 ASP CA   C  18.611  -0.538   1.690 1.00 . A A . 4471 ASP CA   1 1 
       10 31125 1 1  80 ASP CB   C  18.588   0.263   2.994 1.00 . A A . 4471 ASP CB   1 1 
       10 31126 1 1  80 ASP CG   C  19.464   1.509   2.982 1.00 . A A . 4471 ASP CG   1 1 
       10 31127 1 1  80 ASP H    H  17.279   0.904   0.897 1.00 . A A . 4471 ASP H    1 1 
       10 31128 1 1  80 ASP HA   H  19.634  -0.625   1.360 1.00 . A A . 4471 ASP HA   1 1 
       10 31129 1 1  80 ASP HB2  H  17.584   0.530   3.323 1.00 . A A . 4471 ASP HB2  1 1 
       10 31130 1 1  80 ASP HB3  H  19.013  -0.471   3.678 1.00 . A A . 4471 ASP HB3  1 1 
       10 31131 1 1  80 ASP N    N  17.862   0.155   0.649 1.00 . A A . 4471 ASP N    1 1 
       10 31132 1 1  80 ASP O    O  18.797  -2.884   2.168 1.00 . A A . 4471 ASP O    1 1 
       10 31133 1 1  80 ASP OD1  O  20.263   1.641   2.084 1.00 . A A . 4471 ASP OD1  1 1 
       10 31134 1 1  80 ASP OD2  O  19.223   2.388   3.774 1.00 . A A . 4471 ASP OD2  1 1 
       10 31135 1 1  81 ALA C    C  16.501  -4.400   1.122 1.00 . A A . 4472 ALA C    1 1 
       10 31136 1 1  81 ALA CA   C  16.062  -3.328   2.113 1.00 . A A . 4472 ALA CA   1 1 
       10 31137 1 1  81 ALA CB   C  14.552  -3.151   2.067 1.00 . A A . 4472 ALA CB   1 1 
       10 31138 1 1  81 ALA H    H  16.190  -1.279   1.601 1.00 . A A . 4472 ALA H    1 1 
       10 31139 1 1  81 ALA HA   H  16.332  -3.643   3.112 1.00 . A A . 4472 ALA HA   1 1 
       10 31140 1 1  81 ALA HB1  H  14.281  -2.243   2.588 1.00 . A A . 4472 ALA HB1  1 1 
       10 31141 1 1  81 ALA HB2  H  14.228  -3.087   1.039 1.00 . A A . 4472 ALA HB2  1 1 
       10 31142 1 1  81 ALA HB3  H  14.075  -3.994   2.545 1.00 . A A . 4472 ALA HB3  1 1 
       10 31143 1 1  81 ALA N    N  16.729  -2.060   1.845 1.00 . A A . 4472 ALA N    1 1 
       10 31144 1 1  81 ALA O    O  16.582  -5.580   1.463 1.00 . A A . 4472 ALA O    1 1 
       10 31145 1 1  82 VAL C    C  18.483  -5.605  -0.832 1.00 . A A . 4473 VAL C    1 1 
       10 31146 1 1  82 VAL CA   C  17.166  -4.913  -1.162 1.00 . A A . 4473 VAL CA   1 1 
       10 31147 1 1  82 VAL CB   C  17.296  -4.203  -2.523 1.00 . A A . 4473 VAL CB   1 1 
       10 31148 1 1  82 VAL CG1  C  17.919  -5.134  -3.552 1.00 . A A . 4473 VAL CG1  1 1 
       10 31149 1 1  82 VAL CG2  C  15.936  -3.715  -3.001 1.00 . A A . 4473 VAL CG2  1 1 
       10 31150 1 1  82 VAL H    H  16.732  -3.025  -0.311 1.00 . A A . 4473 VAL H    1 1 
       10 31151 1 1  82 VAL HA   H  16.390  -5.659  -1.247 1.00 . A A . 4473 VAL HA   1 1 
       10 31152 1 1  82 VAL HB   H  17.924  -3.321  -2.403 1.00 . A A . 4473 VAL HB   1 1 
       10 31153 1 1  82 VAL HG11 H  18.003  -4.615  -4.508 1.00 . A A . 4473 VAL HG11 1 1 
       10 31154 1 1  82 VAL HG12 H  18.910  -5.437  -3.216 1.00 . A A . 4473 VAL HG12 1 1 
       10 31155 1 1  82 VAL HG13 H  17.289  -6.016  -3.673 1.00 . A A . 4473 VAL HG13 1 1 
       10 31156 1 1  82 VAL HG21 H  16.047  -3.215  -3.963 1.00 . A A . 4473 VAL HG21 1 1 
       10 31157 1 1  82 VAL HG22 H  15.263  -4.565  -3.109 1.00 . A A . 4473 VAL HG22 1 1 
       10 31158 1 1  82 VAL HG23 H  15.525  -3.015  -2.275 1.00 . A A . 4473 VAL HG23 1 1 
       10 31159 1 1  82 VAL N    N  16.783  -3.982  -0.107 1.00 . A A . 4473 VAL N    1 1 
       10 31160 1 1  82 VAL O    O  18.682  -6.773  -1.164 1.00 . A A . 4473 VAL O    1 1 
       10 31161 1 1  83 ASN C    C  20.870  -6.575   0.791 1.00 . A A . 4474 ASN C    1 1 
       10 31162 1 1  83 ASN CA   C  20.768  -5.306  -0.048 1.00 . A A . 4474 ASN CA   1 1 
       10 31163 1 1  83 ASN CB   C  21.637  -4.211   0.543 1.00 . A A . 4474 ASN CB   1 1 
       10 31164 1 1  83 ASN CG   C  21.913  -3.079  -0.407 1.00 . A A . 4474 ASN CG   1 1 
       10 31165 1 1  83 ASN H    H  19.103  -4.030   0.232 1.00 . A A . 4474 ASN H    1 1 
       10 31166 1 1  83 ASN HA   H  21.144  -5.514  -1.039 1.00 . A A . 4474 ASN HA   1 1 
       10 31167 1 1  83 ASN HB2  H  21.427  -3.805   1.533 1.00 . A A . 4474 ASN HB2  1 1 
       10 31168 1 1  83 ASN HB3  H  22.519  -4.851   0.593 1.00 . A A . 4474 ASN HB3  1 1 
       10 31169 1 1  83 ASN HD21 H  22.458  -1.919   1.136 1.00 . A A . 4474 ASN HD21 1 1 
       10 31170 1 1  83 ASN HD22 H  22.541  -1.175  -0.426 1.00 . A A . 4474 ASN HD22 1 1 
       10 31171 1 1  83 ASN N    N  19.381  -4.878  -0.176 1.00 . A A . 4474 ASN N    1 1 
       10 31172 1 1  83 ASN ND2  N  22.337  -1.970   0.144 1.00 . A A . 4474 ASN ND2  1 1 
       10 31173 1 1  83 ASN O    O  21.725  -7.428   0.549 1.00 . A A . 4474 ASN O    1 1 
       10 31174 1 1  83 ASN OD1  O  21.815  -3.229  -1.630 1.00 . A A . 4474 ASN OD1  1 1 
       10 31175 1 1  84 LYS C    C  18.638  -7.951   3.405 1.00 . A A . 4475 LYS C    1 1 
       10 31176 1 1  84 LYS CA   C  19.952  -7.879   2.632 1.00 . A A . 4475 LYS CA   1 1 
       10 31177 1 1  84 LYS CB   C  21.136  -7.886   3.601 1.00 . A A . 4475 LYS CB   1 1 
       10 31178 1 1  84 LYS CD   C  22.457  -9.090   5.368 1.00 . A A . 4475 LYS CD   1 1 
       10 31179 1 1  84 LYS CE   C  22.534 -10.320   6.261 1.00 . A A . 4475 LYS CE   1 1 
       10 31180 1 1  84 LYS CG   C  21.218  -9.122   4.485 1.00 . A A . 4475 LYS CG   1 1 
       10 31181 1 1  84 LYS H    H  19.353  -5.969   1.945 1.00 . A A . 4475 LYS H    1 1 
       10 31182 1 1  84 LYS HA   H  20.028  -8.747   1.995 1.00 . A A . 4475 LYS HA   1 1 
       10 31183 1 1  84 LYS HB2  H  22.042  -7.810   2.998 1.00 . A A . 4475 LYS HB2  1 1 
       10 31184 1 1  84 LYS HB3  H  21.042  -6.998   4.226 1.00 . A A . 4475 LYS HB3  1 1 
       10 31185 1 1  84 LYS HD2  H  23.339  -9.050   4.727 1.00 . A A . 4475 LYS HD2  1 1 
       10 31186 1 1  84 LYS HD3  H  22.419  -8.194   5.987 1.00 . A A . 4475 LYS HD3  1 1 
       10 31187 1 1  84 LYS HE2  H  21.640 -10.346   6.884 1.00 . A A . 4475 LYS HE2  1 1 
       10 31188 1 1  84 LYS HE3  H  22.557 -11.203   5.624 1.00 . A A . 4475 LYS HE3  1 1 
       10 31189 1 1  84 LYS HG2  H  20.326  -9.160   5.111 1.00 . A A . 4475 LYS HG2  1 1 
       10 31190 1 1  84 LYS HG3  H  21.250 -10.005   3.846 1.00 . A A . 4475 LYS HG3  1 1 
       10 31191 1 1  84 LYS HZ1  H  23.756 -11.133   7.703 1.00 . A A . 4475 LYS HZ1  1 1 
       10 31192 1 1  84 LYS HZ2  H  24.572 -10.279   6.552 1.00 . A A . 4475 LYS HZ2  1 1 
       10 31193 1 1  84 LYS HZ3  H  23.721  -9.484   7.720 1.00 . A A . 4475 LYS HZ3  1 1 
       10 31194 1 1  84 LYS N    N  19.992  -6.696   1.782 1.00 . A A . 4475 LYS N    1 1 
       10 31195 1 1  84 LYS NZ   N  23.742 -10.302   7.128 1.00 . A A . 4475 LYS NZ   1 1 
       10 31196 1 1  84 LYS O    O  18.634  -8.116   4.623 1.00 . A A . 4475 LYS O    1 1 
       10 31197 1 1  85 GLY C    C  15.089  -8.137   2.461 1.00 . A A . 4476 GLY C    1 1 
       10 31198 1 1  85 GLY CA   C  16.237  -7.673   3.336 1.00 . A A . 4476 GLY CA   1 1 
       10 31199 1 1  85 GLY H    H  17.581  -7.836   1.708 1.00 . A A . 4476 GLY H    1 1 
       10 31200 1 1  85 GLY HA2  H  16.236  -8.251   4.249 1.00 . A A . 4476 GLY HA2  1 1 
       10 31201 1 1  85 GLY HA3  H  16.090  -6.632   3.582 1.00 . A A . 4476 GLY HA3  1 1 
       10 31202 1 1  85 GLY N    N  17.526  -7.825   2.687 1.00 . A A . 4476 GLY N    1 1 
       10 31203 1 1  85 GLY O    O  14.938  -9.330   2.201 1.00 . A A . 4476 GLY O    1 1 
       10 31204 1 1  86 LEU C    C  12.525  -7.474   0.305 1.00 . A A . 4477 LEU C    1 1 
       10 31205 1 1  86 LEU CA   C  12.855  -7.439   1.794 1.00 . A A . 4477 LEU CA   1 1 
       10 31206 1 1  86 LEU CB   C  12.015  -6.369   2.503 1.00 . A A . 4477 LEU CB   1 1 
       10 31207 1 1  86 LEU CD1  C  11.595  -4.951   4.525 1.00 . A A . 4477 LEU CD1  1 1 
       10 31208 1 1  86 LEU CD2  C  11.918  -7.424   4.763 1.00 . A A . 4477 LEU CD2  1 1 
       10 31209 1 1  86 LEU CG   C  12.326  -6.177   3.994 1.00 . A A . 4477 LEU CG   1 1 
       10 31210 1 1  86 LEU H    H  14.639  -6.302   1.809 1.00 . A A . 4477 LEU H    1 1 
       10 31211 1 1  86 LEU HA   H  12.619  -8.400   2.225 1.00 . A A . 4477 LEU HA   1 1 
       10 31212 1 1  86 LEU HB2  H  12.330  -5.494   1.939 1.00 . A A . 4477 LEU HB2  1 1 
       10 31213 1 1  86 LEU HB3  H  10.946  -6.531   2.356 1.00 . A A . 4477 LEU HB3  1 1 
       10 31214 1 1  86 LEU HD11 H  11.823  -4.823   5.583 1.00 . A A . 4477 LEU HD11 1 1 
       10 31215 1 1  86 LEU HD12 H  11.921  -4.068   3.975 1.00 . A A . 4477 LEU HD12 1 1 
       10 31216 1 1  86 LEU HD13 H  10.522  -5.084   4.399 1.00 . A A . 4477 LEU HD13 1 1 
       10 31217 1 1  86 LEU HD21 H  12.140  -7.286   5.822 1.00 . A A . 4477 LEU HD21 1 1 
       10 31218 1 1  86 LEU HD22 H  10.849  -7.597   4.636 1.00 . A A . 4477 LEU HD22 1 1 
       10 31219 1 1  86 LEU HD23 H  12.471  -8.284   4.386 1.00 . A A . 4477 LEU HD23 1 1 
       10 31220 1 1  86 LEU HG   H  13.406  -6.066   4.086 1.00 . A A . 4477 LEU HG   1 1 
       10 31221 1 1  86 LEU N    N  14.276  -7.189   2.007 1.00 . A A . 4477 LEU N    1 1 
       10 31222 1 1  86 LEU O    O  11.601  -8.168  -0.121 1.00 . A A . 4477 LEU O    1 1 
       10 31223 1 1  87 VAL C    C  13.755  -6.734  -2.898 1.00 . A A . 4478 VAL C    1 1 
       10 31224 1 1  87 VAL CA   C  12.823  -6.264  -1.786 1.00 . A A . 4478 VAL CA   1 1 
       10 31225 1 1  87 VAL CB   C  12.709  -4.729  -1.838 1.00 . A A . 4478 VAL CB   1 1 
       10 31226 1 1  87 VAL CG1  C  12.244  -4.276  -3.215 1.00 . A A . 4478 VAL CG1  1 1 
       10 31227 1 1  87 VAL CG2  C  11.755  -4.229  -0.765 1.00 . A A . 4478 VAL CG2  1 1 
       10 31228 1 1  87 VAL H    H  14.185  -6.470  -0.179 1.00 . A A . 4478 VAL H    1 1 
       10 31229 1 1  87 VAL HA   H  11.839  -6.678  -1.954 1.00 . A A . 4478 VAL HA   1 1 
       10 31230 1 1  87 VAL HB   H  13.684  -4.294  -1.623 1.00 . A A . 4478 VAL HB   1 1 
       10 31231 1 1  87 VAL HG11 H  12.169  -3.188  -3.234 1.00 . A A . 4478 VAL HG11 1 1 
       10 31232 1 1  87 VAL HG12 H  12.961  -4.602  -3.967 1.00 . A A . 4478 VAL HG12 1 1 
       10 31233 1 1  87 VAL HG13 H  11.268  -4.710  -3.430 1.00 . A A . 4478 VAL HG13 1 1 
       10 31234 1 1  87 VAL HG21 H  11.686  -3.142  -0.815 1.00 . A A . 4478 VAL HG21 1 1 
       10 31235 1 1  87 VAL HG22 H  10.768  -4.662  -0.924 1.00 . A A . 4478 VAL HG22 1 1 
       10 31236 1 1  87 VAL HG23 H  12.126  -4.523   0.218 1.00 . A A . 4478 VAL HG23 1 1 
       10 31237 1 1  87 VAL N    N  13.288  -6.722  -0.483 1.00 . A A . 4478 VAL N    1 1 
       10 31238 1 1  87 VAL O    O  14.975  -6.729  -2.743 1.00 . A A . 4478 VAL O    1 1 
       10 31239 1 1  88 ASP C    C  14.473  -6.284  -5.919 1.00 . A A . 4479 ASP C    1 1 
       10 31240 1 1  88 ASP CA   C  13.946  -7.518  -5.194 1.00 . A A . 4479 ASP CA   1 1 
       10 31241 1 1  88 ASP CB   C  13.103  -8.371  -6.146 1.00 . A A . 4479 ASP CB   1 1 
       10 31242 1 1  88 ASP CG   C  12.841  -9.788  -5.655 1.00 . A A . 4479 ASP CG   1 1 
       10 31243 1 1  88 ASP H    H  12.191  -7.183  -4.061 1.00 . A A . 4479 ASP H    1 1 
       10 31244 1 1  88 ASP HA   H  14.786  -8.109  -4.859 1.00 . A A . 4479 ASP HA   1 1 
       10 31245 1 1  88 ASP HB2  H  12.158  -7.903  -6.425 1.00 . A A . 4479 ASP HB2  1 1 
       10 31246 1 1  88 ASP HB3  H  13.764  -8.402  -7.012 1.00 . A A . 4479 ASP HB3  1 1 
       10 31247 1 1  88 ASP N    N  13.169  -7.140  -4.021 1.00 . A A . 4479 ASP N    1 1 
       10 31248 1 1  88 ASP O    O  13.853  -5.220  -5.888 1.00 . A A . 4479 ASP O    1 1 
       10 31249 1 1  88 ASP OD1  O  13.469 -10.193  -4.705 1.00 . A A . 4479 ASP OD1  1 1 
       10 31250 1 1  88 ASP OD2  O  11.913 -10.398  -6.130 1.00 . A A . 4479 ASP OD2  1 1 
       10 31251 1 1  89 LYS C    C  15.264  -4.830  -8.401 1.00 . A A . 4480 LYS C    1 1 
       10 31252 1 1  89 LYS CA   C  16.220  -5.337  -7.325 1.00 . A A . 4480 LYS CA   1 1 
       10 31253 1 1  89 LYS CB   C  17.541  -5.779  -7.958 1.00 . A A . 4480 LYS CB   1 1 
       10 31254 1 1  89 LYS CD   C  19.983  -6.307  -7.680 1.00 . A A . 4480 LYS CD   1 1 
       10 31255 1 1  89 LYS CE   C  19.996  -7.756  -8.145 1.00 . A A . 4480 LYS CE   1 1 
       10 31256 1 1  89 LYS CG   C  18.682  -5.966  -6.968 1.00 . A A . 4480 LYS CG   1 1 
       10 31257 1 1  89 LYS H    H  16.078  -7.299  -6.546 1.00 . A A . 4480 LYS H    1 1 
       10 31258 1 1  89 LYS HA   H  16.425  -4.532  -6.636 1.00 . A A . 4480 LYS HA   1 1 
       10 31259 1 1  89 LYS HB2  H  17.348  -6.722  -8.472 1.00 . A A . 4480 LYS HB2  1 1 
       10 31260 1 1  89 LYS HB3  H  17.816  -5.019  -8.689 1.00 . A A . 4480 LYS HB3  1 1 
       10 31261 1 1  89 LYS HD2  H  20.090  -5.646  -8.542 1.00 . A A . 4480 LYS HD2  1 1 
       10 31262 1 1  89 LYS HD3  H  20.810  -6.140  -6.991 1.00 . A A . 4480 LYS HD3  1 1 
       10 31263 1 1  89 LYS HE2  H  19.780  -8.391  -7.288 1.00 . A A . 4480 LYS HE2  1 1 
       10 31264 1 1  89 LYS HE3  H  19.216  -7.881  -8.896 1.00 . A A . 4480 LYS HE3  1 1 
       10 31265 1 1  89 LYS HG2  H  18.807  -5.039  -6.405 1.00 . A A . 4480 LYS HG2  1 1 
       10 31266 1 1  89 LYS HG3  H  18.420  -6.773  -6.284 1.00 . A A . 4480 LYS HG3  1 1 
       10 31267 1 1  89 LYS HZ1  H  21.278  -9.105  -9.025 1.00 . A A . 4480 LYS HZ1  1 1 
       10 31268 1 1  89 LYS HZ2  H  21.511  -7.551  -9.525 1.00 . A A . 4480 LYS HZ2  1 1 
       10 31269 1 1  89 LYS HZ3  H  22.034  -8.024  -8.035 1.00 . A A . 4480 LYS HZ3  1 1 
       10 31270 1 1  89 LYS N    N  15.622  -6.432  -6.570 1.00 . A A . 4480 LYS N    1 1 
       10 31271 1 1  89 LYS NZ   N  21.310  -8.140  -8.730 1.00 . A A . 4480 LYS NZ   1 1 
       10 31272 1 1  89 LYS O    O  15.241  -3.639  -8.713 1.00 . A A . 4480 LYS O    1 1 
       10 31273 1 1  90 ILE C    C  12.411  -4.564  -9.593 1.00 . A A . 4481 ILE C    1 1 
       10 31274 1 1  90 ILE CA   C  13.589  -5.406 -10.070 1.00 . A A . 4481 ILE CA   1 1 
       10 31275 1 1  90 ILE CB   C  13.057  -6.670 -10.770 1.00 . A A . 4481 ILE CB   1 1 
       10 31276 1 1  90 ILE CD1  C  11.671  -8.777 -10.404 1.00 . A A . 4481 ILE CD1  1 1 
       10 31277 1 1  90 ILE CG1  C  12.241  -7.519  -9.792 1.00 . A A . 4481 ILE CG1  1 1 
       10 31278 1 1  90 ILE CG2  C  14.205  -7.479 -11.353 1.00 . A A . 4481 ILE CG2  1 1 
       10 31279 1 1  90 ILE H    H  14.493  -6.661  -8.624 1.00 . A A . 4481 ILE H    1 1 
       10 31280 1 1  90 ILE HA   H  14.159  -4.836 -10.790 1.00 . A A . 4481 ILE HA   1 1 
       10 31281 1 1  90 ILE HB   H  12.379  -6.373 -11.570 1.00 . A A . 4481 ILE HB   1 1 
       10 31282 1 1  90 ILE HD11 H  11.105  -9.326  -9.651 1.00 . A A . 4481 ILE HD11 1 1 
       10 31283 1 1  90 ILE HD12 H  11.010  -8.513 -11.231 1.00 . A A . 4481 ILE HD12 1 1 
       10 31284 1 1  90 ILE HD13 H  12.482  -9.403 -10.774 1.00 . A A . 4481 ILE HD13 1 1 
       10 31285 1 1  90 ILE HG12 H  12.899  -7.783  -8.965 1.00 . A A . 4481 ILE HG12 1 1 
       10 31286 1 1  90 ILE HG13 H  11.428  -6.894  -9.421 1.00 . A A . 4481 ILE HG13 1 1 
       10 31287 1 1  90 ILE HG21 H  13.811  -8.368 -11.844 1.00 . A A . 4481 ILE HG21 1 1 
       10 31288 1 1  90 ILE HG22 H  14.745  -6.873 -12.079 1.00 . A A . 4481 ILE HG22 1 1 
       10 31289 1 1  90 ILE HG23 H  14.884  -7.777 -10.553 1.00 . A A . 4481 ILE HG23 1 1 
       10 31290 1 1  90 ILE N    N  14.478  -5.742  -8.963 1.00 . A A . 4481 ILE N    1 1 
       10 31291 1 1  90 ILE O    O  11.680  -3.990 -10.400 1.00 . A A . 4481 ILE O    1 1 
       10 31292 1 1  91 MET C    C  11.519  -2.393  -7.224 1.00 . A A . 4482 MET C    1 1 
       10 31293 1 1  91 MET CA   C  11.103  -3.782  -7.696 1.00 . A A . 4482 MET CA   1 1 
       10 31294 1 1  91 MET CB   C  10.514  -4.583  -6.537 1.00 . A A . 4482 MET CB   1 1 
       10 31295 1 1  91 MET CE   C   8.575  -8.278  -6.354 1.00 . A A . 4482 MET CE   1 1 
       10 31296 1 1  91 MET CG   C   9.885  -5.909  -6.943 1.00 . A A . 4482 MET CG   1 1 
       10 31297 1 1  91 MET H    H  12.881  -4.930  -7.683 1.00 . A A . 4482 MET H    1 1 
       10 31298 1 1  91 MET HA   H  10.348  -3.678  -8.462 1.00 . A A . 4482 MET HA   1 1 
       10 31299 1 1  91 MET HB2  H  11.325  -4.767  -5.833 1.00 . A A . 4482 MET HB2  1 1 
       10 31300 1 1  91 MET HB3  H   9.759  -3.952  -6.066 1.00 . A A . 4482 MET HB3  1 1 
       10 31301 1 1  91 MET HE1  H   8.117  -8.937  -5.616 1.00 . A A . 4482 MET HE1  1 1 
       10 31302 1 1  91 MET HE2  H   7.833  -7.997  -7.101 1.00 . A A . 4482 MET HE2  1 1 
       10 31303 1 1  91 MET HE3  H   9.400  -8.799  -6.842 1.00 . A A . 4482 MET HE3  1 1 
       10 31304 1 1  91 MET HG2  H   9.092  -5.702  -7.662 1.00 . A A . 4482 MET HG2  1 1 
       10 31305 1 1  91 MET HG3  H  10.654  -6.519  -7.416 1.00 . A A . 4482 MET HG3  1 1 
       10 31306 1 1  91 MET N    N  12.235  -4.493  -8.278 1.00 . A A . 4482 MET N    1 1 
       10 31307 1 1  91 MET O    O  10.682  -1.593  -6.805 1.00 . A A . 4482 MET O    1 1 
       10 31308 1 1  91 MET SD   S   9.194  -6.808  -5.541 1.00 . A A . 4482 MET SD   1 1 
       10 31309 1 1  92 VAL C    C  12.806   0.328  -7.613 1.00 . A A . 4483 VAL C    1 1 
       10 31310 1 1  92 VAL CA   C  13.352  -0.846  -6.808 1.00 . A A . 4483 VAL CA   1 1 
       10 31311 1 1  92 VAL CB   C  14.891  -0.824  -6.866 1.00 . A A . 4483 VAL CB   1 1 
       10 31312 1 1  92 VAL CG1  C  15.418   0.556  -6.502 1.00 . A A . 4483 VAL CG1  1 1 
       10 31313 1 1  92 VAL CG2  C  15.474  -1.877  -5.936 1.00 . A A . 4483 VAL CG2  1 1 
       10 31314 1 1  92 VAL H    H  13.427  -2.771  -7.684 1.00 . A A . 4483 VAL H    1 1 
       10 31315 1 1  92 VAL HA   H  13.054  -0.732  -5.776 1.00 . A A . 4483 VAL HA   1 1 
       10 31316 1 1  92 VAL HB   H  15.211  -1.080  -7.875 1.00 . A A . 4483 VAL HB   1 1 
       10 31317 1 1  92 VAL HG11 H  16.507   0.553  -6.548 1.00 . A A . 4483 VAL HG11 1 1 
       10 31318 1 1  92 VAL HG12 H  15.028   1.291  -7.205 1.00 . A A . 4483 VAL HG12 1 1 
       10 31319 1 1  92 VAL HG13 H  15.099   0.813  -5.491 1.00 . A A . 4483 VAL HG13 1 1 
       10 31320 1 1  92 VAL HG21 H  16.562  -1.848  -5.989 1.00 . A A . 4483 VAL HG21 1 1 
       10 31321 1 1  92 VAL HG22 H  15.155  -1.675  -4.913 1.00 . A A . 4483 VAL HG22 1 1 
       10 31322 1 1  92 VAL HG23 H  15.123  -2.864  -6.238 1.00 . A A . 4483 VAL HG23 1 1 
       10 31323 1 1  92 VAL N    N  12.816  -2.112  -7.295 1.00 . A A . 4483 VAL N    1 1 
       10 31324 1 1  92 VAL O    O  12.297   1.296  -7.050 1.00 . A A . 4483 VAL O    1 1 
       10 31325 1 1  93 ASP C    C  10.967   1.480  -9.771 1.00 . A A . 4484 ASP C    1 1 
       10 31326 1 1  93 ASP CA   C  12.483   1.312  -9.816 1.00 . A A . 4484 ASP CA   1 1 
       10 31327 1 1  93 ASP CB   C  12.943   1.050 -11.252 1.00 . A A . 4484 ASP CB   1 1 
       10 31328 1 1  93 ASP CG   C  14.438   1.238 -11.477 1.00 . A A . 4484 ASP CG   1 1 
       10 31329 1 1  93 ASP H    H  13.290  -0.582  -9.326 1.00 . A A . 4484 ASP H    1 1 
       10 31330 1 1  93 ASP HA   H  12.944   2.226  -9.470 1.00 . A A . 4484 ASP HA   1 1 
       10 31331 1 1  93 ASP HB2  H  12.638   0.076 -11.635 1.00 . A A . 4484 ASP HB2  1 1 
       10 31332 1 1  93 ASP HB3  H  12.396   1.835 -11.774 1.00 . A A . 4484 ASP HB3  1 1 
       10 31333 1 1  93 ASP N    N  12.913   0.233  -8.934 1.00 . A A . 4484 ASP N    1 1 
       10 31334 1 1  93 ASP O    O  10.455   2.597  -9.831 1.00 . A A . 4484 ASP O    1 1 
       10 31335 1 1  93 ASP OD1  O  15.083   1.793 -10.619 1.00 . A A . 4484 ASP OD1  1 1 
       10 31336 1 1  93 ASP OD2  O  14.948   0.690 -12.425 1.00 . A A . 4484 ASP OD2  1 1 
       10 31337 1 1  94 ARG C    C   8.414   1.060  -8.194 1.00 . A A . 4485 ARG C    1 1 
       10 31338 1 1  94 ARG CA   C   8.808   0.390  -9.508 1.00 . A A . 4485 ARG CA   1 1 
       10 31339 1 1  94 ARG CB   C   8.188  -0.993  -9.639 1.00 . A A . 4485 ARG CB   1 1 
       10 31340 1 1  94 ARG CD   C   6.204  -2.463  -9.104 1.00 . A A . 4485 ARG CD   1 1 
       10 31341 1 1  94 ARG CG   C   6.722  -1.078  -9.244 1.00 . A A . 4485 ARG CG   1 1 
       10 31342 1 1  94 ARG CZ   C   6.835  -4.145 -10.815 1.00 . A A . 4485 ARG CZ   1 1 
       10 31343 1 1  94 ARG H    H  10.718  -0.503  -9.691 1.00 . A A . 4485 ARG H    1 1 
       10 31344 1 1  94 ARG HA   H   8.397   0.960 -10.328 1.00 . A A . 4485 ARG HA   1 1 
       10 31345 1 1  94 ARG HB2  H   8.297  -1.294 -10.680 1.00 . A A . 4485 ARG HB2  1 1 
       10 31346 1 1  94 ARG HB3  H   8.769  -1.664  -9.006 1.00 . A A . 4485 ARG HB3  1 1 
       10 31347 1 1  94 ARG HD2  H   6.903  -3.044  -8.502 1.00 . A A . 4485 ARG HD2  1 1 
       10 31348 1 1  94 ARG HD3  H   5.236  -2.430  -8.607 1.00 . A A . 4485 ARG HD3  1 1 
       10 31349 1 1  94 ARG HE   H   5.308  -3.056 -11.068 1.00 . A A . 4485 ARG HE   1 1 
       10 31350 1 1  94 ARG HG2  H   6.591  -0.572  -8.286 1.00 . A A . 4485 ARG HG2  1 1 
       10 31351 1 1  94 ARG HG3  H   6.128  -0.572 -10.006 1.00 . A A . 4485 ARG HG3  1 1 
       10 31352 1 1  94 ARG HH11 H   8.120  -4.053  -9.262 1.00 . A A . 4485 ARG HH11 1 1 
       10 31353 1 1  94 ARG HH12 H   8.496  -5.242 -10.494 1.00 . A A . 4485 ARG HH12 1 1 
       10 31354 1 1  94 ARG HH21 H   5.730  -4.408 -12.490 1.00 . A A . 4485 ARG HH21 1 1 
       10 31355 1 1  94 ARG HH22 H   7.134  -5.446 -12.335 1.00 . A A . 4485 ARG HH22 1 1 
       10 31356 1 1  94 ARG N    N  10.257   0.362  -9.664 1.00 . A A . 4485 ARG N    1 1 
       10 31357 1 1  94 ARG NE   N   6.024  -3.169 -10.362 1.00 . A A . 4485 ARG NE   1 1 
       10 31358 1 1  94 ARG NH1  N   7.900  -4.509 -10.137 1.00 . A A . 4485 ARG NH1  1 1 
       10 31359 1 1  94 ARG NH2  N   6.544  -4.712 -11.973 1.00 . A A . 4485 ARG NH2  1 1 
       10 31360 1 1  94 ARG O    O   7.483   1.864  -8.152 1.00 . A A . 4485 ARG O    1 1 
       10 31361 1 1  95 ILE C    C   9.319   2.597  -5.546 1.00 . A A . 4486 ILE C    1 1 
       10 31362 1 1  95 ILE CA   C   8.779   1.192  -5.794 1.00 . A A . 4486 ILE CA   1 1 
       10 31363 1 1  95 ILE CB   C   9.313   0.247  -4.703 1.00 . A A . 4486 ILE CB   1 1 
       10 31364 1 1  95 ILE CD1  C   9.149  -2.151  -3.853 1.00 . A A . 4486 ILE CD1  1 1 
       10 31365 1 1  95 ILE CG1  C   8.529  -1.069  -4.707 1.00 . A A . 4486 ILE CG1  1 1 
       10 31366 1 1  95 ILE CG2  C   9.235   0.912  -3.337 1.00 . A A . 4486 ILE CG2  1 1 
       10 31367 1 1  95 ILE H    H   9.913   0.145  -7.240 1.00 . A A . 4486 ILE H    1 1 
       10 31368 1 1  95 ILE HA   H   7.700   1.216  -5.722 1.00 . A A . 4486 ILE HA   1 1 
       10 31369 1 1  95 ILE HB   H  10.349  -0.004  -4.926 1.00 . A A . 4486 ILE HB   1 1 
       10 31370 1 1  95 ILE HD11 H   8.538  -3.053  -3.907 1.00 . A A . 4486 ILE HD11 1 1 
       10 31371 1 1  95 ILE HD12 H  10.154  -2.372  -4.215 1.00 . A A . 4486 ILE HD12 1 1 
       10 31372 1 1  95 ILE HD13 H   9.203  -1.813  -2.819 1.00 . A A . 4486 ILE HD13 1 1 
       10 31373 1 1  95 ILE HG12 H   7.525  -0.850  -4.345 1.00 . A A . 4486 ILE HG12 1 1 
       10 31374 1 1  95 ILE HG13 H   8.475  -1.409  -5.742 1.00 . A A . 4486 ILE HG13 1 1 
       10 31375 1 1  95 ILE HG21 H   9.615   0.229  -2.578 1.00 . A A . 4486 ILE HG21 1 1 
       10 31376 1 1  95 ILE HG22 H   9.834   1.821  -3.340 1.00 . A A . 4486 ILE HG22 1 1 
       10 31377 1 1  95 ILE HG23 H   8.197   1.162  -3.112 1.00 . A A . 4486 ILE HG23 1 1 
       10 31378 1 1  95 ILE N    N   9.130   0.723  -7.128 1.00 . A A . 4486 ILE N    1 1 
       10 31379 1 1  95 ILE O    O   8.818   3.324  -4.689 1.00 . A A . 4486 ILE O    1 1 
       10 31380 1 1  96 ASN C    C  10.186   5.421  -6.146 1.00 . A A . 4487 ASN C    1 1 
       10 31381 1 1  96 ASN CA   C  11.088   4.197  -6.030 1.00 . A A . 4487 ASN CA   1 1 
       10 31382 1 1  96 ASN CB   C  12.287   4.336  -6.949 1.00 . A A . 4487 ASN CB   1 1 
       10 31383 1 1  96 ASN CG   C  13.102   5.574  -6.698 1.00 . A A . 4487 ASN CG   1 1 
       10 31384 1 1  96 ASN H    H  10.605   2.415  -7.065 1.00 . A A . 4487 ASN H    1 1 
       10 31385 1 1  96 ASN HA   H  11.466   4.136  -5.019 1.00 . A A . 4487 ASN HA   1 1 
       10 31386 1 1  96 ASN HB2  H  12.958   3.495  -7.124 1.00 . A A . 4487 ASN HB2  1 1 
       10 31387 1 1  96 ASN HB3  H  11.670   4.497  -7.834 1.00 . A A . 4487 ASN HB3  1 1 
       10 31388 1 1  96 ASN HD21 H  13.852   4.741  -5.035 1.00 . A A . 4487 ASN HD21 1 1 
       10 31389 1 1  96 ASN HD22 H  14.419   6.339  -5.393 1.00 . A A . 4487 ASN HD22 1 1 
       10 31390 1 1  96 ASN N    N  10.343   2.973  -6.304 1.00 . A A . 4487 ASN N    1 1 
       10 31391 1 1  96 ASN ND2  N  13.850   5.549  -5.624 1.00 . A A . 4487 ASN ND2  1 1 
       10 31392 1 1  96 ASN O    O  10.344   6.396  -5.408 1.00 . A A . 4487 ASN O    1 1 
       10 31393 1 1  96 ASN OD1  O  13.111   6.511  -7.505 1.00 . A A . 4487 ASN OD1  1 1 
       10 31394 1 1  97 LEU C    C   7.498   6.819  -6.121 1.00 . A A . 4488 LEU C    1 1 
       10 31395 1 1  97 LEU CA   C   8.357   6.497  -7.340 1.00 . A A . 4488 LEU CA   1 1 
       10 31396 1 1  97 LEU CB   C   7.471   6.208  -8.558 1.00 . A A . 4488 LEU CB   1 1 
       10 31397 1 1  97 LEU CD1  C   7.399   8.528  -9.494 1.00 . A A . 4488 LEU CD1  1 1 
       10 31398 1 1  97 LEU CD2  C   5.605   6.879 -10.074 1.00 . A A . 4488 LEU CD2  1 1 
       10 31399 1 1  97 LEU CG   C   6.560   7.362  -8.991 1.00 . A A . 4488 LEU CG   1 1 
       10 31400 1 1  97 LEU H    H   9.123   4.540  -7.592 1.00 . A A . 4488 LEU H    1 1 
       10 31401 1 1  97 LEU HA   H   8.977   7.352  -7.564 1.00 . A A . 4488 LEU HA   1 1 
       10 31402 1 1  97 LEU HB2  H   8.246   6.042  -9.305 1.00 . A A . 4488 LEU HB2  1 1 
       10 31403 1 1  97 LEU HB3  H   6.892   5.294  -8.427 1.00 . A A . 4488 LEU HB3  1 1 
       10 31404 1 1  97 LEU HD11 H   6.743   9.344  -9.800 1.00 . A A . 4488 LEU HD11 1 1 
       10 31405 1 1  97 LEU HD12 H   8.057   8.874  -8.697 1.00 . A A . 4488 LEU HD12 1 1 
       10 31406 1 1  97 LEU HD13 H   7.997   8.206 -10.346 1.00 . A A . 4488 LEU HD13 1 1 
       10 31407 1 1  97 LEU HD21 H   4.958   7.701 -10.381 1.00 . A A . 4488 LEU HD21 1 1 
       10 31408 1 1  97 LEU HD22 H   6.177   6.525 -10.932 1.00 . A A . 4488 LEU HD22 1 1 
       10 31409 1 1  97 LEU HD23 H   4.996   6.063  -9.684 1.00 . A A . 4488 LEU HD23 1 1 
       10 31410 1 1  97 LEU HG   H   5.964   7.648  -8.125 1.00 . A A . 4488 LEU HG   1 1 
       10 31411 1 1  97 LEU N    N   9.236   5.364  -7.073 1.00 . A A . 4488 LEU N    1 1 
       10 31412 1 1  97 LEU O    O   7.327   7.982  -5.759 1.00 . A A . 4488 LEU O    1 1 
       10 31413 1 1  98 ALA C    C   6.824   6.508  -3.144 1.00 . A A . 4489 ALA C    1 1 
       10 31414 1 1  98 ALA CA   C   6.073   5.953  -4.349 1.00 . A A . 4489 ALA CA   1 1 
       10 31415 1 1  98 ALA CB   C   5.405   4.632  -3.995 1.00 . A A . 4489 ALA CB   1 1 
       10 31416 1 1  98 ALA H    H   7.175   4.872  -5.796 1.00 . A A . 4489 ALA H    1 1 
       10 31417 1 1  98 ALA HA   H   5.301   6.654  -4.633 1.00 . A A . 4489 ALA HA   1 1 
       10 31418 1 1  98 ALA HB1  H   4.334   4.738  -4.079 1.00 . A A . 4489 ALA HB1  1 1 
       10 31419 1 1  98 ALA HB2  H   5.746   3.863  -4.671 1.00 . A A . 4489 ALA HB2  1 1 
       10 31420 1 1  98 ALA HB3  H   5.661   4.361  -2.980 1.00 . A A . 4489 ALA HB3  1 1 
       10 31421 1 1  98 ALA N    N   6.964   5.778  -5.489 1.00 . A A . 4489 ALA N    1 1 
       10 31422 1 1  98 ALA O    O   6.297   7.334  -2.399 1.00 . A A . 4489 ALA O    1 1 
       10 31423 1 1  99 GLN C    C   9.269   7.902  -1.894 1.00 . A A . 4490 GLN C    1 1 
       10 31424 1 1  99 GLN CA   C   8.852   6.438  -1.800 1.00 . A A . 4490 GLN CA   1 1 
       10 31425 1 1  99 GLN CB   C  10.092   5.551  -1.675 1.00 . A A . 4490 GLN CB   1 1 
       10 31426 1 1  99 GLN CD   C  12.196   4.984  -0.402 1.00 . A A . 4490 GLN CD   1 1 
       10 31427 1 1  99 GLN CG   C  10.966   5.868  -0.472 1.00 . A A . 4490 GLN CG   1 1 
       10 31428 1 1  99 GLN H    H   8.442   5.434  -3.617 1.00 . A A . 4490 GLN H    1 1 
       10 31429 1 1  99 GLN HA   H   8.240   6.308  -0.920 1.00 . A A . 4490 GLN HA   1 1 
       10 31430 1 1  99 GLN HB2  H   9.739   4.522  -1.613 1.00 . A A . 4490 GLN HB2  1 1 
       10 31431 1 1  99 GLN HB3  H  10.667   5.683  -2.592 1.00 . A A . 4490 GLN HB3  1 1 
       10 31432 1 1  99 GLN HE21 H  13.114   6.080  -1.833 1.00 . A A . 4490 GLN HE21 1 1 
       10 31433 1 1  99 GLN HE22 H  14.035   4.750  -1.214 1.00 . A A . 4490 GLN HE22 1 1 
       10 31434 1 1  99 GLN HG2  H  11.268   6.882  -0.213 1.00 . A A . 4490 GLN HG2  1 1 
       10 31435 1 1  99 GLN HG3  H  10.240   5.509   0.259 1.00 . A A . 4490 GLN HG3  1 1 
       10 31436 1 1  99 GLN N    N   8.058   6.048  -2.958 1.00 . A A . 4490 GLN N    1 1 
       10 31437 1 1  99 GLN NE2  N  13.197   5.297  -1.217 1.00 . A A . 4490 GLN NE2  1 1 
       10 31438 1 1  99 GLN O    O   9.117   8.665  -0.939 1.00 . A A . 4490 GLN O    1 1 
       10 31439 1 1  99 GLN OE1  O  12.248   4.029   0.379 1.00 . A A . 4490 GLN OE1  1 1 
       10 31440 1 1 100 LYS C    C   9.197  10.654  -3.345 1.00 . A A . 4491 LYS C    1 1 
       10 31441 1 1 100 LYS CA   C  10.327   9.635  -3.238 1.00 . A A . 4491 LYS CA   1 1 
       10 31442 1 1 100 LYS CB   C  11.213   9.694  -4.484 1.00 . A A . 4491 LYS CB   1 1 
       10 31443 1 1 100 LYS CD   C  11.381   9.865  -6.986 1.00 . A A . 4491 LYS CD   1 1 
       10 31444 1 1 100 LYS CE   C  10.638   9.720  -8.306 1.00 . A A . 4491 LYS CE   1 1 
       10 31445 1 1 100 LYS CG   C  10.448   9.667  -5.801 1.00 . A A . 4491 LYS CG   1 1 
       10 31446 1 1 100 LYS H    H   9.829   7.654  -3.797 1.00 . A A . 4491 LYS H    1 1 
       10 31447 1 1 100 LYS HA   H  10.934   9.875  -2.378 1.00 . A A . 4491 LYS HA   1 1 
       10 31448 1 1 100 LYS HB2  H  11.792  10.615  -4.419 1.00 . A A . 4491 LYS HB2  1 1 
       10 31449 1 1 100 LYS HB3  H  11.887   8.838  -4.439 1.00 . A A . 4491 LYS HB3  1 1 
       10 31450 1 1 100 LYS HD2  H  11.817  10.864  -6.922 1.00 . A A . 4491 LYS HD2  1 1 
       10 31451 1 1 100 LYS HD3  H  12.175   9.121  -6.933 1.00 . A A . 4491 LYS HD3  1 1 
       10 31452 1 1 100 LYS HE2  H  10.199   8.725  -8.343 1.00 . A A . 4491 LYS HE2  1 1 
       10 31453 1 1 100 LYS HE3  H   9.846  10.467  -8.336 1.00 . A A . 4491 LYS HE3  1 1 
       10 31454 1 1 100 LYS HG2  H   9.947   8.703  -5.890 1.00 . A A . 4491 LYS HG2  1 1 
       10 31455 1 1 100 LYS HG3  H   9.704  10.462  -5.786 1.00 . A A . 4491 LYS HG3  1 1 
       10 31456 1 1 100 LYS HZ1  H  11.010   9.804 -10.329 1.00 . A A . 4491 LYS HZ1  1 1 
       10 31457 1 1 100 LYS HZ2  H  11.948  10.831  -9.442 1.00 . A A . 4491 LYS HZ2  1 1 
       10 31458 1 1 100 LYS HZ3  H  12.274   9.214  -9.448 1.00 . A A . 4491 LYS HZ3  1 1 
       10 31459 1 1 100 LYS N    N   9.797   8.290  -3.051 1.00 . A A . 4491 LYS N    1 1 
       10 31460 1 1 100 LYS NZ   N  11.540   9.907  -9.475 1.00 . A A . 4491 LYS NZ   1 1 
       10 31461 1 1 100 LYS O    O   9.333  11.792  -2.897 1.00 . A A . 4491 LYS O    1 1 
       10 31462 1 1 101 ALA C    C   6.389  11.784  -3.053 1.00 . A A . 4492 ALA C    1 1 
       10 31463 1 1 101 ALA CA   C   7.017  11.164  -4.297 1.00 . A A . 4492 ALA CA   1 1 
       10 31464 1 1 101 ALA CB   C   5.958  10.454  -5.126 1.00 . A A . 4492 ALA CB   1 1 
       10 31465 1 1 101 ALA H    H   7.978   9.285  -4.142 1.00 . A A . 4492 ALA H    1 1 
       10 31466 1 1 101 ALA HA   H   7.447  11.950  -4.901 1.00 . A A . 4492 ALA HA   1 1 
       10 31467 1 1 101 ALA HB1  H   5.004  10.941  -4.984 1.00 . A A . 4492 ALA HB1  1 1 
       10 31468 1 1 101 ALA HB2  H   6.232  10.494  -6.170 1.00 . A A . 4492 ALA HB2  1 1 
       10 31469 1 1 101 ALA HB3  H   5.886   9.423  -4.813 1.00 . A A . 4492 ALA HB3  1 1 
       10 31470 1 1 101 ALA N    N   8.085  10.238  -3.939 1.00 . A A . 4492 ALA N    1 1 
       10 31471 1 1 101 ALA O    O   5.924  12.924  -3.082 1.00 . A A . 4492 ALA O    1 1 
       10 31472 1 1 102 PHE C    C   6.765  12.377   0.055 1.00 . A A . 4493 PHE C    1 1 
       10 31473 1 1 102 PHE CA   C   5.787  11.494  -0.712 1.00 . A A . 4493 PHE CA   1 1 
       10 31474 1 1 102 PHE CB   C   5.354  10.309   0.152 1.00 . A A . 4493 PHE CB   1 1 
       10 31475 1 1 102 PHE CD1  C   3.963   9.620  -1.822 1.00 . A A . 4493 PHE CD1  1 1 
       10 31476 1 1 102 PHE CD2  C   4.121   8.125   0.030 1.00 . A A . 4493 PHE CD2  1 1 
       10 31477 1 1 102 PHE CE1  C   3.142   8.721  -2.478 1.00 . A A . 4493 PHE CE1  1 1 
       10 31478 1 1 102 PHE CE2  C   3.301   7.224  -0.624 1.00 . A A . 4493 PHE CE2  1 1 
       10 31479 1 1 102 PHE CG   C   4.462   9.332  -0.560 1.00 . A A . 4493 PHE CG   1 1 
       10 31480 1 1 102 PHE CZ   C   2.812   7.524  -1.880 1.00 . A A . 4493 PHE CZ   1 1 
       10 31481 1 1 102 PHE H    H   6.775  10.131  -1.997 1.00 . A A . 4493 PHE H    1 1 
       10 31482 1 1 102 PHE HA   H   4.911  12.075  -0.959 1.00 . A A . 4493 PHE HA   1 1 
       10 31483 1 1 102 PHE HB2  H   6.227   9.748   0.486 1.00 . A A . 4493 PHE HB2  1 1 
       10 31484 1 1 102 PHE HB3  H   4.798  10.662   1.020 1.00 . A A . 4493 PHE HB3  1 1 
       10 31485 1 1 102 PHE HD1  H   4.225  10.566  -2.296 1.00 . A A . 4493 PHE HD1  1 1 
       10 31486 1 1 102 PHE HD2  H   4.507   7.888   1.021 1.00 . A A . 4493 PHE HD2  1 1 
       10 31487 1 1 102 PHE HE1  H   2.757   8.960  -3.469 1.00 . A A . 4493 PHE HE1  1 1 
       10 31488 1 1 102 PHE HE2  H   3.041   6.278  -0.150 1.00 . A A . 4493 PHE HE2  1 1 
       10 31489 1 1 102 PHE HZ   H   2.164   6.816  -2.397 1.00 . A A . 4493 PHE HZ   1 1 
       10 31490 1 1 102 PHE N    N   6.377  11.026  -1.962 1.00 . A A . 4493 PHE N    1 1 
       10 31491 1 1 102 PHE O    O   6.368  13.358   0.687 1.00 . A A . 4493 PHE O    1 1 
       10 31492 1 1 103 CYS C    C  10.444  12.546  -0.043 1.00 . A A . 4494 CYS C    1 1 
       10 31493 1 1 103 CYS CA   C   9.092  12.840   0.598 1.00 . A A . 4494 CYS CA   1 1 
       10 31494 1 1 103 CYS CB   C   9.077  12.391   2.060 1.00 . A A . 4494 CYS CB   1 1 
       10 31495 1 1 103 CYS H    H   8.289  11.191  -0.460 1.00 . A A . 4494 CYS H    1 1 
       10 31496 1 1 103 CYS HA   H   8.843  13.876   0.425 1.00 . A A . 4494 CYS HA   1 1 
       10 31497 1 1 103 CYS HB2  H   8.097  12.573   2.501 1.00 . A A . 4494 CYS HB2  1 1 
       10 31498 1 1 103 CYS HB3  H   9.317  11.330   2.129 1.00 . A A . 4494 CYS HB3  1 1 
       10 31499 1 1 103 CYS HG   H   9.950  12.600   4.235 1.00 . A A . 4494 CYS HG   1 1 
       10 31500 1 1 103 CYS N    N   8.044  12.023  -0.002 1.00 . A A . 4494 CYS N    1 1 
       10 31501 1 1 103 CYS O    O  11.039  11.494   0.192 1.00 . A A . 4494 CYS O    1 1 
       10 31502 1 1 103 CYS SG   S  10.270  13.245   3.119 1.00 . A A . 4494 CYS SG   1 1 
       10 31503 1 1 104 GLY C    C  12.341  13.529  -2.874 1.00 . A A . 4495 GLY C    1 1 
       10 31504 1 1 104 GLY CA   C  12.282  13.397  -1.365 1.00 . A A . 4495 GLY CA   1 1 
       10 31505 1 1 104 GLY H    H  10.354  14.238  -1.109 1.00 . A A . 4495 GLY H    1 1 
       10 31506 1 1 104 GLY HA2  H  12.872  14.185  -0.922 1.00 . A A . 4495 GLY HA2  1 1 
       10 31507 1 1 104 GLY HA3  H  12.700  12.442  -1.082 1.00 . A A . 4495 GLY HA3  1 1 
       10 31508 1 1 104 GLY N    N  10.926  13.483  -0.854 1.00 . A A . 4495 GLY N    1 1 
       10 31509 1 1 104 GLY O    O  13.424  13.528  -3.462 1.00 . A A . 4495 GLY O    1 1 
       10 31510 1 1 105 PHE C    C  11.326  15.381  -5.232 1.00 . A A . 4496 PHE C    1 1 
       10 31511 1 1 105 PHE CA   C  11.103  13.902  -4.937 1.00 . A A . 4496 PHE CA   1 1 
       10 31512 1 1 105 PHE CB   C   9.755  13.448  -5.497 1.00 . A A . 4496 PHE CB   1 1 
       10 31513 1 1 105 PHE CD1  C  10.833  13.691  -7.751 1.00 . A A . 4496 PHE CD1  1 1 
       10 31514 1 1 105 PHE CD2  C   8.539  13.048  -7.657 1.00 . A A . 4496 PHE CD2  1 1 
       10 31515 1 1 105 PHE CE1  C  10.792  13.643  -9.132 1.00 . A A . 4496 PHE CE1  1 1 
       10 31516 1 1 105 PHE CE2  C   8.495  12.997  -9.038 1.00 . A A . 4496 PHE CE2  1 1 
       10 31517 1 1 105 PHE CG   C   9.708  13.394  -6.997 1.00 . A A . 4496 PHE CG   1 1 
       10 31518 1 1 105 PHE CZ   C   9.622  13.296  -9.775 1.00 . A A . 4496 PHE CZ   1 1 
       10 31519 1 1 105 PHE H    H  10.345  13.544  -2.992 1.00 . A A . 4496 PHE H    1 1 
       10 31520 1 1 105 PHE HA   H  11.882  13.329  -5.417 1.00 . A A . 4496 PHE HA   1 1 
       10 31521 1 1 105 PHE HB2  H   9.519  12.445  -5.142 1.00 . A A . 4496 PHE HB2  1 1 
       10 31522 1 1 105 PHE HB3  H   8.969  14.135  -5.185 1.00 . A A . 4496 PHE HB3  1 1 
       10 31523 1 1 105 PHE HD1  H  11.758  13.964  -7.243 1.00 . A A . 4496 PHE HD1  1 1 
       10 31524 1 1 105 PHE HD2  H   7.648  12.813  -7.074 1.00 . A A . 4496 PHE HD2  1 1 
       10 31525 1 1 105 PHE HE1  H  11.683  13.879  -9.712 1.00 . A A . 4496 PHE HE1  1 1 
       10 31526 1 1 105 PHE HE2  H   7.570  12.724  -9.544 1.00 . A A . 4496 PHE HE2  1 1 
       10 31527 1 1 105 PHE HZ   H   9.589  13.259 -10.863 1.00 . A A . 4496 PHE HZ   1 1 
       10 31528 1 1 105 PHE N    N  11.176  13.639  -3.503 1.00 . A A . 4496 PHE N    1 1 
       10 31529 1 1 105 PHE O    O  10.417  16.197  -5.087 1.00 . A A . 4496 PHE O    1 1 
       10 31530 1 1 106 GLU C    C  13.878  17.279  -6.998 1.00 . A A . 4497 GLU C    1 1 
       10 31531 1 1 106 GLU CA   C  12.933  17.115  -5.811 1.00 . A A . 4497 GLU CA   1 1 
       10 31532 1 1 106 GLU CB   C  13.591  17.644  -4.534 1.00 . A A . 4497 GLU CB   1 1 
       10 31533 1 1 106 GLU CD   C  15.400  17.389  -2.832 1.00 . A A . 4497 GLU CD   1 1 
       10 31534 1 1 106 GLU CG   C  14.934  17.006  -4.209 1.00 . A A . 4497 GLU CG   1 1 
       10 31535 1 1 106 GLU H    H  13.195  15.015  -5.844 1.00 . A A . 4497 GLU H    1 1 
       10 31536 1 1 106 GLU HA   H  12.038  17.688  -5.998 1.00 . A A . 4497 GLU HA   1 1 
       10 31537 1 1 106 GLU HB2  H  13.721  18.718  -4.665 1.00 . A A . 4497 GLU HB2  1 1 
       10 31538 1 1 106 GLU HB3  H  12.894  17.459  -3.716 1.00 . A A . 4497 GLU HB3  1 1 
       10 31539 1 1 106 GLU HG2  H  14.933  15.920  -4.302 1.00 . A A . 4497 GLU HG2  1 1 
       10 31540 1 1 106 GLU HG3  H  15.607  17.432  -4.952 1.00 . A A . 4497 GLU HG3  1 1 
       10 31541 1 1 106 GLU N    N  12.543  15.720  -5.646 1.00 . A A . 4497 GLU N    1 1 
       10 31542 1 1 106 GLU O    O  14.635  16.368  -7.333 1.00 . A A . 4497 GLU O    1 1 
       10 31543 1 1 106 GLU OE1  O  14.664  18.048  -2.137 1.00 . A A . 4497 GLU OE1  1 1 
       10 31544 1 1 106 GLU OE2  O  16.444  16.929  -2.431 1.00 . A A . 4497 GLU OE2  1 1 
       10 31545 1 1 107 ASP C    C  16.101  19.156  -8.236 1.00 . A A . 4498 ASP C    1 1 
       10 31546 1 1 107 ASP CA   C  14.720  18.753  -8.742 1.00 . A A . 4498 ASP CA   1 1 
       10 31547 1 1 107 ASP CB   C  14.130  19.864  -9.614 1.00 . A A . 4498 ASP CB   1 1 
       10 31548 1 1 107 ASP CG   C  12.985  19.419 -10.512 1.00 . A A . 4498 ASP CG   1 1 
       10 31549 1 1 107 ASP H    H  13.177  19.119  -7.339 1.00 . A A . 4498 ASP H    1 1 
       10 31550 1 1 107 ASP HA   H  14.817  17.862  -9.344 1.00 . A A . 4498 ASP HA   1 1 
       10 31551 1 1 107 ASP HB2  H  13.825  20.745  -9.047 1.00 . A A . 4498 ASP HB2  1 1 
       10 31552 1 1 107 ASP HB3  H  14.998  20.108 -10.226 1.00 . A A . 4498 ASP HB3  1 1 
       10 31553 1 1 107 ASP N    N  13.829  18.447  -7.630 1.00 . A A . 4498 ASP N    1 1 
       10 31554 1 1 107 ASP O    O  16.252  19.731  -7.159 1.00 . A A . 4498 ASP O    1 1 
       10 31555 1 1 107 ASP OD1  O  12.781  18.234 -10.638 1.00 . A A . 4498 ASP OD1  1 1 
       10 31556 1 1 107 ASP OD2  O  12.229  20.259 -10.938 1.00 . A A . 4498 ASP OD2  1 1 
       10 31557 1 1 108 PRO C    C  18.810  20.686  -9.025 1.00 . A A . 4499 PRO C    1 1 
       10 31558 1 1 108 PRO CA   C  18.518  19.221  -8.714 1.00 . A A . 4499 PRO CA   1 1 
       10 31559 1 1 108 PRO CB   C  19.350  18.306  -9.617 1.00 . A A . 4499 PRO CB   1 1 
       10 31560 1 1 108 PRO CD   C  17.088  18.066 -10.352 1.00 . A A . 4499 PRO CD   1 1 
       10 31561 1 1 108 PRO CG   C  18.511  18.114 -10.834 1.00 . A A . 4499 PRO CG   1 1 
       10 31562 1 1 108 PRO HA   H  18.756  19.021  -7.679 1.00 . A A . 4499 PRO HA   1 1 
       10 31563 1 1 108 PRO HB2  H  20.287  18.787  -9.855 1.00 . A A . 4499 PRO HB2  1 1 
       10 31564 1 1 108 PRO HB3  H  19.536  17.371  -9.114 1.00 . A A . 4499 PRO HB3  1 1 
       10 31565 1 1 108 PRO HD2  H  16.433  18.548 -11.064 1.00 . A A . 4499 PRO HD2  1 1 
       10 31566 1 1 108 PRO HD3  H  16.779  17.044 -10.186 1.00 . A A . 4499 PRO HD3  1 1 
       10 31567 1 1 108 PRO HG2  H  18.651  18.940 -11.511 1.00 . A A . 4499 PRO HG2  1 1 
       10 31568 1 1 108 PRO HG3  H  18.774  17.183 -11.315 1.00 . A A . 4499 PRO HG3  1 1 
       10 31569 1 1 108 PRO N    N  17.137  18.848  -9.033 1.00 . A A . 4499 PRO N    1 1 
       10 31570 1 1 108 PRO O    O  19.844  21.011  -9.606 1.00 . A A . 4499 PRO O    1 1 
       10 31571 1 1 109 ARG C    C  17.662  23.823  -7.696 1.00 . A A . 4500 ARG C    1 1 
       10 31572 1 1 109 ARG CA   C  18.025  22.987  -8.919 1.00 . A A . 4500 ARG CA   1 1 
       10 31573 1 1 109 ARG CB   C  17.222  23.405 -10.142 1.00 . A A . 4500 ARG CB   1 1 
       10 31574 1 1 109 ARG CD   C  19.020  23.322 -11.914 1.00 . A A . 4500 ARG CD   1 1 
       10 31575 1 1 109 ARG CG   C  17.703  22.810 -11.456 1.00 . A A . 4500 ARG CG   1 1 
       10 31576 1 1 109 ARG CZ   C  20.117  21.667 -13.401 1.00 . A A . 4500 ARG CZ   1 1 
       10 31577 1 1 109 ARG H    H  17.107  21.246  -8.140 1.00 . A A . 4500 ARG H    1 1 
       10 31578 1 1 109 ARG HA   H  19.056  23.178  -9.178 1.00 . A A . 4500 ARG HA   1 1 
       10 31579 1 1 109 ARG HB2  H  16.191  23.100  -9.965 1.00 . A A . 4500 ARG HB2  1 1 
       10 31580 1 1 109 ARG HB3  H  17.274  24.492 -10.200 1.00 . A A . 4500 ARG HB3  1 1 
       10 31581 1 1 109 ARG HD2  H  18.972  24.408 -11.986 1.00 . A A . 4500 ARG HD2  1 1 
       10 31582 1 1 109 ARG HD3  H  19.781  23.039 -11.188 1.00 . A A . 4500 ARG HD3  1 1 
       10 31583 1 1 109 ARG HE   H  19.317  23.218 -14.130 1.00 . A A . 4500 ARG HE   1 1 
       10 31584 1 1 109 ARG HG2  H  17.785  21.729 -11.339 1.00 . A A . 4500 ARG HG2  1 1 
       10 31585 1 1 109 ARG HG3  H  16.967  23.037 -12.228 1.00 . A A . 4500 ARG HG3  1 1 
       10 31586 1 1 109 ARG HH11 H  20.247  21.202 -11.442 1.00 . A A . 4500 ARG HH11 1 1 
       10 31587 1 1 109 ARG HH12 H  20.980  20.057 -12.547 1.00 . A A . 4500 ARG HH12 1 1 
       10 31588 1 1 109 ARG HH21 H  20.160  21.921 -15.408 1.00 . A A . 4500 ARG HH21 1 1 
       10 31589 1 1 109 ARG HH22 H  20.932  20.466 -14.809 1.00 . A A . 4500 ARG HH22 1 1 
       10 31590 1 1 109 ARG N    N  17.893  21.562  -8.633 1.00 . A A . 4500 ARG N    1 1 
       10 31591 1 1 109 ARG NE   N  19.445  22.819 -13.211 1.00 . A A . 4500 ARG NE   1 1 
       10 31592 1 1 109 ARG NH1  N  20.476  20.916 -12.384 1.00 . A A . 4500 ARG NH1  1 1 
       10 31593 1 1 109 ARG NH2  N  20.427  21.322 -14.638 1.00 . A A . 4500 ARG NH2  1 1 
       10 31594 1 1 109 ARG O    O  18.359  24.780  -7.354 1.00 . A A . 4500 ARG O    1 1 
       10 31595 1 1 110 THR C    C  15.714  23.236  -4.741 1.00 . A A . 4501 THR C    1 1 
       10 31596 1 1 110 THR CA   C  16.096  24.188  -5.869 1.00 . A A . 4501 THR CA   1 1 
       10 31597 1 1 110 THR CB   C  14.886  25.079  -6.208 1.00 . A A . 4501 THR CB   1 1 
       10 31598 1 1 110 THR CG2  C  15.190  25.954  -7.414 1.00 . A A . 4501 THR CG2  1 1 
       10 31599 1 1 110 THR H    H  16.062  22.676  -7.349 1.00 . A A . 4501 THR H    1 1 
       10 31600 1 1 110 THR HA   H  16.898  24.829  -5.531 1.00 . A A . 4501 THR HA   1 1 
       10 31601 1 1 110 THR HB   H  14.659  25.711  -5.349 1.00 . A A . 4501 THR HB   1 1 
       10 31602 1 1 110 THR HG1  H  12.998  24.813  -6.712 1.00 . A A . 4501 THR HG1  1 1 
       10 31603 1 1 110 THR HG21 H  14.324  26.576  -7.637 1.00 . A A . 4501 THR HG21 1 1 
       10 31604 1 1 110 THR HG22 H  16.048  26.590  -7.195 1.00 . A A . 4501 THR HG22 1 1 
       10 31605 1 1 110 THR HG23 H  15.416  25.323  -8.273 1.00 . A A . 4501 THR HG23 1 1 
       10 31606 1 1 110 THR N    N  16.567  23.457  -7.038 1.00 . A A . 4501 THR N    1 1 
       10 31607 1 1 110 THR O    O  15.431  23.665  -3.621 1.00 . A A . 4501 THR O    1 1 
       10 31608 1 1 110 THR OG1  O  13.749  24.255  -6.494 1.00 . A A . 4501 THR OG1  1 1 
       10 31609 1 1 111 LYS C    C  14.056  21.188  -3.387 1.00 . A A . 4502 LYS C    1 1 
       10 31610 1 1 111 LYS CA   C  15.408  20.924  -4.042 1.00 . A A . 4502 LYS CA   1 1 
       10 31611 1 1 111 LYS CB   C  16.508  20.871  -2.981 1.00 . A A . 4502 LYS CB   1 1 
       10 31612 1 1 111 LYS CD   C  18.524  21.191  -4.447 1.00 . A A . 4502 LYS CD   1 1 
       10 31613 1 1 111 LYS CE   C  19.727  20.510  -5.083 1.00 . A A . 4502 LYS CE   1 1 
       10 31614 1 1 111 LYS CG   C  17.820  20.268  -3.465 1.00 . A A . 4502 LYS CG   1 1 
       10 31615 1 1 111 LYS H    H  15.912  21.665  -5.960 1.00 . A A . 4502 LYS H    1 1 
       10 31616 1 1 111 LYS HA   H  15.372  19.969  -4.542 1.00 . A A . 4502 LYS HA   1 1 
       10 31617 1 1 111 LYS HB2  H  16.680  21.895  -2.648 1.00 . A A . 4502 LYS HB2  1 1 
       10 31618 1 1 111 LYS HB3  H  16.123  20.281  -2.150 1.00 . A A . 4502 LYS HB3  1 1 
       10 31619 1 1 111 LYS HD2  H  17.815  21.477  -5.225 1.00 . A A . 4502 LYS HD2  1 1 
       10 31620 1 1 111 LYS HD3  H  18.854  22.082  -3.913 1.00 . A A . 4502 LYS HD3  1 1 
       10 31621 1 1 111 LYS HE2  H  20.322  20.057  -4.291 1.00 . A A . 4502 LYS HE2  1 1 
       10 31622 1 1 111 LYS HE3  H  19.364  19.731  -5.753 1.00 . A A . 4502 LYS HE3  1 1 
       10 31623 1 1 111 LYS HG2  H  18.462  20.099  -2.599 1.00 . A A . 4502 LYS HG2  1 1 
       10 31624 1 1 111 LYS HG3  H  17.605  19.316  -3.949 1.00 . A A . 4502 LYS HG3  1 1 
       10 31625 1 1 111 LYS HZ1  H  21.355  20.977  -6.254 1.00 . A A . 4502 LYS HZ1  1 1 
       10 31626 1 1 111 LYS HZ2  H  20.019  21.888  -6.584 1.00 . A A . 4502 LYS HZ2  1 1 
       10 31627 1 1 111 LYS HZ3  H  20.907  22.189  -5.228 1.00 . A A . 4502 LYS HZ3  1 1 
       10 31628 1 1 111 LYS N    N  15.708  21.942  -5.043 1.00 . A A . 4502 LYS N    1 1 
       10 31629 1 1 111 LYS NZ   N  20.570  21.469  -5.849 1.00 . A A . 4502 LYS NZ   1 1 
       10 31630 1 1 111 LYS O    O  13.847  20.865  -2.217 1.00 . A A . 4502 LYS O    1 1 
       10 31631 1 1 112 THR C    C  11.169  20.541  -3.339 1.00 . A A . 4503 THR C    1 1 
       10 31632 1 1 112 THR CA   C  11.752  21.899  -3.718 1.00 . A A . 4503 THR CA   1 1 
       10 31633 1 1 112 THR CB   C  10.875  22.538  -4.810 1.00 . A A . 4503 THR CB   1 1 
       10 31634 1 1 112 THR CG2  C  10.860  21.668  -6.058 1.00 . A A . 4503 THR CG2  1 1 
       10 31635 1 1 112 THR H    H  13.400  22.131  -5.024 1.00 . A A . 4503 THR H    1 1 
       10 31636 1 1 112 THR HA   H  11.729  22.543  -2.850 1.00 . A A . 4503 THR HA   1 1 
       10 31637 1 1 112 THR HB   H  11.277  23.520  -5.058 1.00 . A A . 4503 THR HB   1 1 
       10 31638 1 1 112 THR HG1  H   8.989  23.082  -5.010 1.00 . A A . 4503 THR HG1  1 1 
       10 31639 1 1 112 THR HG21 H  10.236  22.137  -6.819 1.00 . A A . 4503 THR HG21 1 1 
       10 31640 1 1 112 THR HG22 H  11.876  21.560  -6.437 1.00 . A A . 4503 THR HG22 1 1 
       10 31641 1 1 112 THR HG23 H  10.457  20.687  -5.812 1.00 . A A . 4503 THR HG23 1 1 
       10 31642 1 1 112 THR N    N  13.138  21.774  -4.150 1.00 . A A . 4503 THR N    1 1 
       10 31643 1 1 112 THR O    O  11.530  19.516  -3.918 1.00 . A A . 4503 THR O    1 1 
       10 31644 1 1 112 THR OG1  O   9.535  22.692  -4.323 1.00 . A A . 4503 THR OG1  1 1 
       10 31645 1 1 113 LYS C    C   8.164  19.333  -1.956 1.00 . A A . 4504 LYS C    1 1 
       10 31646 1 1 113 LYS CA   C   9.686  19.303  -1.859 1.00 . A A . 4504 LYS CA   1 1 
       10 31647 1 1 113 LYS CB   C  10.118  19.064  -0.411 1.00 . A A . 4504 LYS CB   1 1 
       10 31648 1 1 113 LYS CD   C  11.963  18.589   1.228 1.00 . A A . 4504 LYS CD   1 1 
       10 31649 1 1 113 LYS CE   C  13.453  18.332   1.406 1.00 . A A . 4504 LYS CE   1 1 
       10 31650 1 1 113 LYS CG   C  11.612  18.821  -0.234 1.00 . A A . 4504 LYS CG   1 1 
       10 31651 1 1 113 LYS H    H   9.976  21.396  -1.982 1.00 . A A . 4504 LYS H    1 1 
       10 31652 1 1 113 LYS HA   H  10.058  18.490  -2.464 1.00 . A A . 4504 LYS HA   1 1 
       10 31653 1 1 113 LYS HB2  H   9.824  19.945   0.160 1.00 . A A . 4504 LYS HB2  1 1 
       10 31654 1 1 113 LYS HB3  H   9.565  18.196  -0.051 1.00 . A A . 4504 LYS HB3  1 1 
       10 31655 1 1 113 LYS HD2  H  11.676  19.472   1.800 1.00 . A A . 4504 LYS HD2  1 1 
       10 31656 1 1 113 LYS HD3  H  11.403  17.726   1.588 1.00 . A A . 4504 LYS HD3  1 1 
       10 31657 1 1 113 LYS HE2  H  13.725  17.465   0.808 1.00 . A A . 4504 LYS HE2  1 1 
       10 31658 1 1 113 LYS HE3  H  13.995  19.207   1.044 1.00 . A A . 4504 LYS HE3  1 1 
       10 31659 1 1 113 LYS HG2  H  11.892  17.945  -0.818 1.00 . A A . 4504 LYS HG2  1 1 
       10 31660 1 1 113 LYS HG3  H  12.151  19.692  -0.603 1.00 . A A . 4504 LYS HG3  1 1 
       10 31661 1 1 113 LYS HZ1  H  14.803  17.920   2.904 1.00 . A A . 4504 LYS HZ1  1 1 
       10 31662 1 1 113 LYS HZ2  H  13.558  18.890   3.386 1.00 . A A . 4504 LYS HZ2  1 1 
       10 31663 1 1 113 LYS HZ3  H  13.309  17.274   3.165 1.00 . A A . 4504 LYS HZ3  1 1 
       10 31664 1 1 113 LYS N    N  10.264  20.541  -2.367 1.00 . A A . 4504 LYS N    1 1 
       10 31665 1 1 113 LYS NZ   N  13.809  18.085   2.829 1.00 . A A . 4504 LYS NZ   1 1 
       10 31666 1 1 113 LYS O    O   7.554  20.401  -1.979 1.00 . A A . 4504 LYS O    1 1 
       10 31667 1 1 114 MET C    C   5.632  16.625  -1.970 1.00 . A A . 4505 MET C    1 1 
       10 31668 1 1 114 MET CA   C   6.122  18.042  -2.251 1.00 . A A . 4505 MET CA   1 1 
       10 31669 1 1 114 MET CB   C   5.792  18.444  -3.687 1.00 . A A . 4505 MET CB   1 1 
       10 31670 1 1 114 MET CE   C   8.065  19.349  -6.011 1.00 . A A . 4505 MET CE   1 1 
       10 31671 1 1 114 MET CG   C   6.393  17.535  -4.750 1.00 . A A . 4505 MET CG   1 1 
       10 31672 1 1 114 MET H    H   8.085  17.335  -1.890 1.00 . A A . 4505 MET H    1 1 
       10 31673 1 1 114 MET HA   H   5.621  18.722  -1.579 1.00 . A A . 4505 MET HA   1 1 
       10 31674 1 1 114 MET HB2  H   4.707  18.440  -3.776 1.00 . A A . 4505 MET HB2  1 1 
       10 31675 1 1 114 MET HB3  H   6.165  19.460  -3.826 1.00 . A A . 4505 MET HB3  1 1 
       10 31676 1 1 114 MET HE1  H   8.325  19.922  -6.902 1.00 . A A . 4505 MET HE1  1 1 
       10 31677 1 1 114 MET HE2  H   7.868  20.032  -5.185 1.00 . A A . 4505 MET HE2  1 1 
       10 31678 1 1 114 MET HE3  H   8.895  18.691  -5.750 1.00 . A A . 4505 MET HE3  1 1 
       10 31679 1 1 114 MET HG2  H   7.363  17.191  -4.393 1.00 . A A . 4505 MET HG2  1 1 
       10 31680 1 1 114 MET HG3  H   5.729  16.680  -4.879 1.00 . A A . 4505 MET HG3  1 1 
       10 31681 1 1 114 MET N    N   7.556  18.151  -2.012 1.00 . A A . 4505 MET N    1 1 
       10 31682 1 1 114 MET O    O   6.370  15.656  -2.147 1.00 . A A . 4505 MET O    1 1 
       10 31683 1 1 114 MET SD   S   6.605  18.365  -6.337 1.00 . A A . 4505 MET SD   1 1 
       10 31684 1 1 115 SER C    C   3.242  14.694  -2.729 1.00 . A A . 4506 SER C    1 1 
       10 31685 1 1 115 SER CA   C   3.739  15.211  -1.383 1.00 . A A . 4506 SER CA   1 1 
       10 31686 1 1 115 SER CB   C   2.594  15.304  -0.394 1.00 . A A . 4506 SER CB   1 1 
       10 31687 1 1 115 SER H    H   3.881  17.323  -1.301 1.00 . A A . 4506 SER H    1 1 
       10 31688 1 1 115 SER HA   H   4.472  14.521  -0.994 1.00 . A A . 4506 SER HA   1 1 
       10 31689 1 1 115 SER HB2  H   2.271  14.294  -0.140 1.00 . A A . 4506 SER HB2  1 1 
       10 31690 1 1 115 SER HB3  H   2.948  15.807   0.504 1.00 . A A . 4506 SER HB3  1 1 
       10 31691 1 1 115 SER HG   H   1.094  16.529  -0.215 1.00 . A A . 4506 SER HG   1 1 
       10 31692 1 1 115 SER N    N   4.381  16.512  -1.532 1.00 . A A . 4506 SER N    1 1 
       10 31693 1 1 115 SER O    O   3.373  15.366  -3.752 1.00 . A A . 4506 SER O    1 1 
       10 31694 1 1 115 SER OG   O   1.504  16.013  -0.914 1.00 . A A . 4506 SER OG   1 1 
       10 31695 1 1 116 ALA C    C   0.815  13.821  -4.304 1.00 . A A . 4507 ALA C    1 1 
       10 31696 1 1 116 ALA CA   C   2.004  12.956  -3.901 1.00 . A A . 4507 ALA CA   1 1 
       10 31697 1 1 116 ALA CB   C   1.557  11.524  -3.647 1.00 . A A . 4507 ALA CB   1 1 
       10 31698 1 1 116 ALA H    H   2.695  12.959  -1.900 1.00 . A A . 4507 ALA H    1 1 
       10 31699 1 1 116 ALA HA   H   2.720  12.945  -4.711 1.00 . A A . 4507 ALA HA   1 1 
       10 31700 1 1 116 ALA HB1  H   0.487  11.504  -3.494 1.00 . A A . 4507 ALA HB1  1 1 
       10 31701 1 1 116 ALA HB2  H   1.810  10.911  -4.499 1.00 . A A . 4507 ALA HB2  1 1 
       10 31702 1 1 116 ALA HB3  H   2.053  11.142  -2.768 1.00 . A A . 4507 ALA HB3  1 1 
       10 31703 1 1 116 ALA N    N   2.670  13.493  -2.720 1.00 . A A . 4507 ALA N    1 1 
       10 31704 1 1 116 ALA O    O   0.605  14.093  -5.485 1.00 . A A . 4507 ALA O    1 1 
       10 31705 1 1 117 ALA C    C  -0.700  16.474  -4.061 1.00 . A A . 4508 ALA C    1 1 
       10 31706 1 1 117 ALA CA   C  -1.121  15.096  -3.563 1.00 . A A . 4508 ALA CA   1 1 
       10 31707 1 1 117 ALA CB   C  -1.963  15.222  -2.303 1.00 . A A . 4508 ALA CB   1 1 
       10 31708 1 1 117 ALA H    H   0.255  13.994  -2.392 1.00 . A A . 4508 ALA H    1 1 
       10 31709 1 1 117 ALA HA   H  -1.723  14.619  -4.322 1.00 . A A . 4508 ALA HA   1 1 
       10 31710 1 1 117 ALA HB1  H  -1.693  16.129  -1.780 1.00 . A A . 4508 ALA HB1  1 1 
       10 31711 1 1 117 ALA HB2  H  -3.009  15.260  -2.571 1.00 . A A . 4508 ALA HB2  1 1 
       10 31712 1 1 117 ALA HB3  H  -1.785  14.371  -1.664 1.00 . A A . 4508 ALA HB3  1 1 
       10 31713 1 1 117 ALA N    N   0.040  14.250  -3.313 1.00 . A A . 4508 ALA N    1 1 
       10 31714 1 1 117 ALA O    O  -1.325  17.038  -4.958 1.00 . A A . 4508 ALA O    1 1 
       10 31715 1 1 118 GLN C    C   1.631  18.077  -5.289 1.00 . A A . 4509 GLN C    1 1 
       10 31716 1 1 118 GLN CA   C   0.944  18.264  -3.939 1.00 . A A . 4509 GLN CA   1 1 
       10 31717 1 1 118 GLN CB   C   1.947  18.806  -2.917 1.00 . A A . 4509 GLN CB   1 1 
       10 31718 1 1 118 GLN CD   C   2.325  19.472  -0.513 1.00 . A A . 4509 GLN CD   1 1 
       10 31719 1 1 118 GLN CG   C   1.315  19.314  -1.633 1.00 . A A . 4509 GLN CG   1 1 
       10 31720 1 1 118 GLN H    H   0.768  16.554  -2.705 1.00 . A A . 4509 GLN H    1 1 
       10 31721 1 1 118 GLN HA   H   0.143  18.978  -4.054 1.00 . A A . 4509 GLN HA   1 1 
       10 31722 1 1 118 GLN HB2  H   2.638  17.994  -2.692 1.00 . A A . 4509 GLN HB2  1 1 
       10 31723 1 1 118 GLN HB3  H   2.488  19.617  -3.405 1.00 . A A . 4509 GLN HB3  1 1 
       10 31724 1 1 118 GLN HE21 H   0.936  20.348   0.669 1.00 . A A . 4509 GLN HE21 1 1 
       10 31725 1 1 118 GLN HE22 H   2.509  20.177   1.375 1.00 . A A . 4509 GLN HE22 1 1 
       10 31726 1 1 118 GLN HG2  H   0.646  20.173  -1.604 1.00 . A A . 4509 GLN HG2  1 1 
       10 31727 1 1 118 GLN HG3  H   0.741  18.403  -1.453 1.00 . A A . 4509 GLN HG3  1 1 
       10 31728 1 1 118 GLN N    N   0.365  17.011  -3.472 1.00 . A A . 4509 GLN N    1 1 
       10 31729 1 1 118 GLN NE2  N   1.887  20.047   0.602 1.00 . A A . 4509 GLN NE2  1 1 
       10 31730 1 1 118 GLN O    O   1.666  18.992  -6.111 1.00 . A A . 4509 GLN O    1 1 
       10 31731 1 1 118 GLN OE1  O   3.488  19.080  -0.646 1.00 . A A . 4509 GLN OE1  1 1 
       10 31732 1 1 119 ALA C    C   1.772  16.635  -7.924 1.00 . A A . 4510 ALA C    1 1 
       10 31733 1 1 119 ALA CA   C   2.787  16.551  -6.790 1.00 . A A . 4510 ALA CA   1 1 
       10 31734 1 1 119 ALA CB   C   3.404  15.161  -6.732 1.00 . A A . 4510 ALA CB   1 1 
       10 31735 1 1 119 ALA H    H   2.160  16.213  -4.796 1.00 . A A . 4510 ALA H    1 1 
       10 31736 1 1 119 ALA HA   H   3.581  17.262  -6.975 1.00 . A A . 4510 ALA HA   1 1 
       10 31737 1 1 119 ALA HB1  H   4.119  15.119  -5.923 1.00 . A A . 4510 ALA HB1  1 1 
       10 31738 1 1 119 ALA HB2  H   2.627  14.430  -6.565 1.00 . A A . 4510 ALA HB2  1 1 
       10 31739 1 1 119 ALA HB3  H   3.903  14.950  -7.666 1.00 . A A . 4510 ALA HB3  1 1 
       10 31740 1 1 119 ALA N    N   2.174  16.885  -5.510 1.00 . A A . 4510 ALA N    1 1 
       10 31741 1 1 119 ALA O    O   2.115  16.994  -9.051 1.00 . A A . 4510 ALA O    1 1 
       10 31742 1 1 120 LEU C    C  -0.792  17.943  -8.892 1.00 . A A . 4511 LEU C    1 1 
       10 31743 1 1 120 LEU CA   C  -0.567  16.469  -8.574 1.00 . A A . 4511 LEU CA   1 1 
       10 31744 1 1 120 LEU CB   C  -1.853  15.836  -8.028 1.00 . A A . 4511 LEU CB   1 1 
       10 31745 1 1 120 LEU CD1  C  -0.766  13.731  -8.843 1.00 . A A . 4511 LEU CD1  1 1 
       10 31746 1 1 120 LEU CD2  C  -2.715  13.619  -7.272 1.00 . A A . 4511 LEU CD2  1 1 
       10 31747 1 1 120 LEU CG   C  -2.085  14.374  -8.433 1.00 . A A . 4511 LEU CG   1 1 
       10 31748 1 1 120 LEU H    H   0.328  15.935  -6.733 1.00 . A A . 4511 LEU H    1 1 
       10 31749 1 1 120 LEU HA   H  -0.293  15.954  -9.483 1.00 . A A . 4511 LEU HA   1 1 
       10 31750 1 1 120 LEU HB2  H  -1.644  15.899  -6.962 1.00 . A A . 4511 LEU HB2  1 1 
       10 31751 1 1 120 LEU HB3  H  -2.731  16.439  -8.264 1.00 . A A . 4511 LEU HB3  1 1 
       10 31752 1 1 120 LEU HD11 H  -0.941  12.693  -9.128 1.00 . A A . 4511 LEU HD11 1 1 
       10 31753 1 1 120 LEU HD12 H  -0.345  14.273  -9.690 1.00 . A A . 4511 LEU HD12 1 1 
       10 31754 1 1 120 LEU HD13 H  -0.069  13.765  -8.007 1.00 . A A . 4511 LEU HD13 1 1 
       10 31755 1 1 120 LEU HD21 H  -2.879  12.580  -7.561 1.00 . A A . 4511 LEU HD21 1 1 
       10 31756 1 1 120 LEU HD22 H  -2.048  13.655  -6.409 1.00 . A A . 4511 LEU HD22 1 1 
       10 31757 1 1 120 LEU HD23 H  -3.668  14.078  -7.013 1.00 . A A . 4511 LEU HD23 1 1 
       10 31758 1 1 120 LEU HG   H  -2.798  14.374  -9.257 1.00 . A A . 4511 LEU HG   1 1 
       10 31759 1 1 120 LEU N    N   0.524  16.301  -7.619 1.00 . A A . 4511 LEU N    1 1 
       10 31760 1 1 120 LEU O    O  -1.082  18.306 -10.032 1.00 . A A . 4511 LEU O    1 1 
       10 31761 1 1 121 LYS C    C   0.417  20.787  -8.822 1.00 . A A . 4512 LYS C    1 1 
       10 31762 1 1 121 LYS CA   C  -0.780  20.230  -8.059 1.00 . A A . 4512 LYS CA   1 1 
       10 31763 1 1 121 LYS CB   C  -0.917  20.933  -6.708 1.00 . A A . 4512 LYS CB   1 1 
       10 31764 1 1 121 LYS CD   C  -3.404  21.302  -6.771 1.00 . A A . 4512 LYS CD   1 1 
       10 31765 1 1 121 LYS CE   C  -4.718  21.127  -6.026 1.00 . A A . 4512 LYS CE   1 1 
       10 31766 1 1 121 LYS CG   C  -2.245  20.686  -6.002 1.00 . A A . 4512 LYS CG   1 1 
       10 31767 1 1 121 LYS H    H  -0.466  18.435  -6.982 1.00 . A A . 4512 LYS H    1 1 
       10 31768 1 1 121 LYS HA   H  -1.675  20.416  -8.631 1.00 . A A . 4512 LYS HA   1 1 
       10 31769 1 1 121 LYS HB2  H  -0.101  20.579  -6.078 1.00 . A A . 4512 LYS HB2  1 1 
       10 31770 1 1 121 LYS HB3  H  -0.798  22.002  -6.888 1.00 . A A . 4512 LYS HB3  1 1 
       10 31771 1 1 121 LYS HD2  H  -3.203  22.365  -6.909 1.00 . A A . 4512 LYS HD2  1 1 
       10 31772 1 1 121 LYS HD3  H  -3.472  20.818  -7.745 1.00 . A A . 4512 LYS HD3  1 1 
       10 31773 1 1 121 LYS HE2  H  -4.902  20.060  -5.904 1.00 . A A . 4512 LYS HE2  1 1 
       10 31774 1 1 121 LYS HE3  H  -4.621  21.592  -5.045 1.00 . A A . 4512 LYS HE3  1 1 
       10 31775 1 1 121 LYS HG2  H  -2.396  19.609  -5.917 1.00 . A A . 4512 LYS HG2  1 1 
       10 31776 1 1 121 LYS HG3  H  -2.195  21.124  -5.006 1.00 . A A . 4512 LYS HG3  1 1 
       10 31777 1 1 121 LYS HZ1  H  -6.710  21.607  -6.230 1.00 . A A . 4512 LYS HZ1  1 1 
       10 31778 1 1 121 LYS HZ2  H  -5.690  22.735  -6.869 1.00 . A A . 4512 LYS HZ2  1 1 
       10 31779 1 1 121 LYS HZ3  H  -5.951  21.313  -7.664 1.00 . A A . 4512 LYS HZ3  1 1 
       10 31780 1 1 121 LYS N    N  -0.656  18.790  -7.876 1.00 . A A . 4512 LYS N    1 1 
       10 31781 1 1 121 LYS NZ   N  -5.859  21.745  -6.756 1.00 . A A . 4512 LYS NZ   1 1 
       10 31782 1 1 121 LYS O    O   0.313  21.810  -9.500 1.00 . A A . 4512 LYS O    1 1 
       10 31783 1 1 122 LYS C    C   2.875  19.905 -10.773 1.00 . A A . 4513 LYS C    1 1 
       10 31784 1 1 122 LYS CA   C   2.771  20.535  -9.389 1.00 . A A . 4513 LYS CA   1 1 
       10 31785 1 1 122 LYS CB   C   4.004  20.181  -8.554 1.00 . A A . 4513 LYS CB   1 1 
       10 31786 1 1 122 LYS CD   C   4.276  22.406  -7.418 1.00 . A A . 4513 LYS CD   1 1 
       10 31787 1 1 122 LYS CE   C   4.453  23.123  -6.088 1.00 . A A . 4513 LYS CE   1 1 
       10 31788 1 1 122 LYS CG   C   4.089  20.909  -7.220 1.00 . A A . 4513 LYS CG   1 1 
       10 31789 1 1 122 LYS H    H   1.572  19.296  -8.160 1.00 . A A . 4513 LYS H    1 1 
       10 31790 1 1 122 LYS HA   H   2.729  21.608  -9.497 1.00 . A A . 4513 LYS HA   1 1 
       10 31791 1 1 122 LYS HB2  H   3.971  19.105  -8.379 1.00 . A A . 4513 LYS HB2  1 1 
       10 31792 1 1 122 LYS HB3  H   4.879  20.424  -9.157 1.00 . A A . 4513 LYS HB3  1 1 
       10 31793 1 1 122 LYS HD2  H   5.159  22.567  -8.038 1.00 . A A . 4513 LYS HD2  1 1 
       10 31794 1 1 122 LYS HD3  H   3.398  22.802  -7.928 1.00 . A A . 4513 LYS HD3  1 1 
       10 31795 1 1 122 LYS HE2  H   3.573  22.930  -5.475 1.00 . A A . 4513 LYS HE2  1 1 
       10 31796 1 1 122 LYS HE3  H   5.335  22.714  -5.594 1.00 . A A . 4513 LYS HE3  1 1 
       10 31797 1 1 122 LYS HG2  H   3.168  20.727  -6.666 1.00 . A A . 4513 LYS HG2  1 1 
       10 31798 1 1 122 LYS HG3  H   4.934  20.508  -6.661 1.00 . A A . 4513 LYS HG3  1 1 
       10 31799 1 1 122 LYS HZ1  H   4.737  25.028  -5.360 1.00 . A A . 4513 LYS HZ1  1 1 
       10 31800 1 1 122 LYS HZ2  H   5.439  24.770  -6.831 1.00 . A A . 4513 LYS HZ2  1 1 
       10 31801 1 1 122 LYS HZ3  H   3.804  24.971  -6.722 1.00 . A A . 4513 LYS HZ3  1 1 
       10 31802 1 1 122 LYS N    N   1.553  20.107  -8.711 1.00 . A A . 4513 LYS N    1 1 
       10 31803 1 1 122 LYS NZ   N   4.621  24.591  -6.265 1.00 . A A . 4513 LYS NZ   1 1 
       10 31804 1 1 122 LYS O    O   3.583  20.408 -11.645 1.00 . A A . 4513 LYS O    1 1 
       10 31805 1 1 123 GLY C    C   3.323  17.193 -12.439 1.00 . A A . 4514 GLY C    1 1 
       10 31806 1 1 123 GLY CA   C   2.154  18.143 -12.265 1.00 . A A . 4514 GLY CA   1 1 
       10 31807 1 1 123 GLY H    H   1.637  18.428 -10.231 1.00 . A A . 4514 GLY H    1 1 
       10 31808 1 1 123 GLY HA2  H   1.234  17.588 -12.368 1.00 . A A . 4514 GLY HA2  1 1 
       10 31809 1 1 123 GLY HA3  H   2.198  18.895 -13.037 1.00 . A A . 4514 GLY HA3  1 1 
       10 31810 1 1 123 GLY N    N   2.162  18.799 -10.971 1.00 . A A . 4514 GLY N    1 1 
       10 31811 1 1 123 GLY O    O   3.682  16.841 -13.563 1.00 . A A . 4514 GLY O    1 1 
       10 31812 1 1 124 TRP C    C   4.640  14.439 -11.511 1.00 . A A . 4515 TRP C    1 1 
       10 31813 1 1 124 TRP CA   C   5.076  15.893 -11.364 1.00 . A A . 4515 TRP CA   1 1 
       10 31814 1 1 124 TRP CB   C   5.923  16.064 -10.103 1.00 . A A . 4515 TRP CB   1 1 
       10 31815 1 1 124 TRP CD1  C   6.393  18.508 -10.698 1.00 . A A . 4515 TRP CD1  1 1 
       10 31816 1 1 124 TRP CD2  C   7.963  17.563  -9.414 1.00 . A A . 4515 TRP CD2  1 1 
       10 31817 1 1 124 TRP CE2  C   8.336  18.895  -9.667 1.00 . A A . 4515 TRP CE2  1 1 
       10 31818 1 1 124 TRP CE3  C   8.801  16.766  -8.624 1.00 . A A . 4515 TRP CE3  1 1 
       10 31819 1 1 124 TRP CG   C   6.716  17.336 -10.083 1.00 . A A . 4515 TRP CG   1 1 
       10 31820 1 1 124 TRP CH2  C  10.312  18.624  -8.382 1.00 . A A . 4515 TRP CH2  1 1 
       10 31821 1 1 124 TRP CZ2  C   9.504  19.448  -9.166 1.00 . A A . 4515 TRP CZ2  1 1 
       10 31822 1 1 124 TRP CZ3  C   9.971  17.321  -8.120 1.00 . A A . 4515 TRP CZ3  1 1 
       10 31823 1 1 124 TRP H    H   3.575  17.080 -10.460 1.00 . A A . 4515 TRP H    1 1 
       10 31824 1 1 124 TRP HA   H   5.674  16.165 -12.222 1.00 . A A . 4515 TRP HA   1 1 
       10 31825 1 1 124 TRP HB2  H   5.285  16.081  -9.219 1.00 . A A . 4515 TRP HB2  1 1 
       10 31826 1 1 124 TRP HB3  H   6.639  15.248 -10.018 1.00 . A A . 4515 TRP HB3  1 1 
       10 31827 1 1 124 TRP HD1  H   5.463  18.528 -11.263 1.00 . A A . 4515 TRP HD1  1 1 
       10 31828 1 1 124 TRP HE1  H   7.357  20.400 -10.802 1.00 . A A . 4515 TRP HE1  1 1 
       10 31829 1 1 124 TRP HE3  H   8.577  15.727  -8.382 1.00 . A A . 4515 TRP HE3  1 1 
       10 31830 1 1 124 TRP HH2  H  11.238  19.021  -7.967 1.00 . A A . 4515 TRP HH2  1 1 
       10 31831 1 1 124 TRP HZ2  H   9.737  20.487  -9.400 1.00 . A A . 4515 TRP HZ2  1 1 
       10 31832 1 1 124 TRP HZ3  H  10.614  16.690  -7.506 1.00 . A A . 4515 TRP HZ3  1 1 
       10 31833 1 1 124 TRP N    N   3.920  16.780 -11.328 1.00 . A A . 4515 TRP N    1 1 
       10 31834 1 1 124 TRP NE1  N   7.361  19.452 -10.456 1.00 . A A . 4515 TRP NE1  1 1 
       10 31835 1 1 124 TRP O    O   4.954  13.783 -12.506 1.00 . A A . 4515 TRP O    1 1 
       10 31836 1 1 125 LEU C    C   1.944  12.808 -11.451 1.00 . A A . 4516 LEU C    1 1 
       10 31837 1 1 125 LEU CA   C   3.226  12.660 -10.639 1.00 . A A . 4516 LEU CA   1 1 
       10 31838 1 1 125 LEU CB   C   2.918  12.087  -9.249 1.00 . A A . 4516 LEU CB   1 1 
       10 31839 1 1 125 LEU CD1  C   5.306  11.584  -8.688 1.00 . A A . 4516 LEU CD1  1 1 
       10 31840 1 1 125 LEU CD2  C   3.452  10.514  -7.387 1.00 . A A . 4516 LEU CD2  1 1 
       10 31841 1 1 125 LEU CG   C   3.896  11.014  -8.754 1.00 . A A . 4516 LEU CG   1 1 
       10 31842 1 1 125 LEU H    H   3.841  14.443  -9.680 1.00 . A A . 4516 LEU H    1 1 
       10 31843 1 1 125 LEU HA   H   3.886  11.976 -11.153 1.00 . A A . 4516 LEU HA   1 1 
       10 31844 1 1 125 LEU HB2  H   3.026  12.995  -8.657 1.00 . A A . 4516 LEU HB2  1 1 
       10 31845 1 1 125 LEU HB3  H   1.891  11.728  -9.180 1.00 . A A . 4516 LEU HB3  1 1 
       10 31846 1 1 125 LEU HD11 H   5.993  10.815  -8.335 1.00 . A A . 4516 LEU HD11 1 1 
       10 31847 1 1 125 LEU HD12 H   5.612  11.914  -9.681 1.00 . A A . 4516 LEU HD12 1 1 
       10 31848 1 1 125 LEU HD13 H   5.325  12.430  -8.002 1.00 . A A . 4516 LEU HD13 1 1 
       10 31849 1 1 125 LEU HD21 H   4.147   9.751  -7.037 1.00 . A A . 4516 LEU HD21 1 1 
       10 31850 1 1 125 LEU HD22 H   3.437  11.346  -6.682 1.00 . A A . 4516 LEU HD22 1 1 
       10 31851 1 1 125 LEU HD23 H   2.452  10.086  -7.462 1.00 . A A . 4516 LEU HD23 1 1 
       10 31852 1 1 125 LEU HG   H   3.838  10.178  -9.450 1.00 . A A . 4516 LEU HG   1 1 
       10 31853 1 1 125 LEU N    N   3.916  13.940 -10.517 1.00 . A A . 4516 LEU N    1 1 
       10 31854 1 1 125 LEU O    O   1.489  13.920 -11.715 1.00 . A A . 4516 LEU O    1 1 
       10 31855 1 1 126 TYR C    C  -1.078  11.402 -11.932 1.00 . A A . 4517 TYR C    1 1 
       10 31856 1 1 126 TYR CA   C   0.199  11.680 -12.719 1.00 . A A . 4517 TYR CA   1 1 
       10 31857 1 1 126 TYR CB   C   0.368  10.647 -13.835 1.00 . A A . 4517 TYR CB   1 1 
       10 31858 1 1 126 TYR CD1  C   2.537  11.589 -14.715 1.00 . A A . 4517 TYR CD1  1 1 
       10 31859 1 1 126 TYR CD2  C   2.392   9.239 -14.364 1.00 . A A . 4517 TYR CD2  1 1 
       10 31860 1 1 126 TYR CE1  C   3.839  11.451 -15.155 1.00 . A A . 4517 TYR CE1  1 1 
       10 31861 1 1 126 TYR CE2  C   3.693   9.088 -14.802 1.00 . A A . 4517 TYR CE2  1 1 
       10 31862 1 1 126 TYR CG   C   1.793  10.489 -14.315 1.00 . A A . 4517 TYR CG   1 1 
       10 31863 1 1 126 TYR CZ   C   4.414  10.197 -15.196 1.00 . A A . 4517 TYR CZ   1 1 
       10 31864 1 1 126 TYR H    H   1.727  10.822 -11.534 1.00 . A A . 4517 TYR H    1 1 
       10 31865 1 1 126 TYR HA   H   0.125  12.660 -13.169 1.00 . A A . 4517 TYR HA   1 1 
       10 31866 1 1 126 TYR HB2  H   0.006   9.693 -13.449 1.00 . A A . 4517 TYR HB2  1 1 
       10 31867 1 1 126 TYR HB3  H  -0.263  10.965 -14.665 1.00 . A A . 4517 TYR HB3  1 1 
       10 31868 1 1 126 TYR HD1  H   2.076  12.577 -14.680 1.00 . A A . 4517 TYR HD1  1 1 
       10 31869 1 1 126 TYR HD2  H   1.818   8.367 -14.052 1.00 . A A . 4517 TYR HD2  1 1 
       10 31870 1 1 126 TYR HE1  H   4.411  12.325 -15.467 1.00 . A A . 4517 TYR HE1  1 1 
       10 31871 1 1 126 TYR HE2  H   4.147   8.098 -14.834 1.00 . A A . 4517 TYR HE2  1 1 
       10 31872 1 1 126 TYR HH   H   6.119  10.886 -15.882 1.00 . A A . 4517 TYR HH   1 1 
       10 31873 1 1 126 TYR N    N   1.363  11.678 -11.841 1.00 . A A . 4517 TYR N    1 1 
       10 31874 1 1 126 TYR O    O  -1.035  11.145 -10.729 1.00 . A A . 4517 TYR O    1 1 
       10 31875 1 1 126 TYR OH   O   5.712  10.052 -15.632 1.00 . A A . 4517 TYR OH   1 1 
       10 31876 1 1 127 TYR C    C  -3.060   9.195 -12.153 1.00 . A A . 4518 TYR C    1 1 
       10 31877 1 1 127 TYR CA   C  -3.385  10.684 -12.222 1.00 . A A . 4518 TYR CA   1 1 
       10 31878 1 1 127 TYR CB   C  -4.542  10.928 -13.193 1.00 . A A . 4518 TYR CB   1 1 
       10 31879 1 1 127 TYR CD1  C  -6.655  10.164 -12.045 1.00 . A A . 4518 TYR CD1  1 1 
       10 31880 1 1 127 TYR CD2  C  -5.822   8.856 -13.853 1.00 . A A . 4518 TYR CD2  1 1 
       10 31881 1 1 127 TYR CE1  C  -7.711   9.287 -11.888 1.00 . A A . 4518 TYR CE1  1 1 
       10 31882 1 1 127 TYR CE2  C  -6.873   7.973 -13.705 1.00 . A A . 4518 TYR CE2  1 1 
       10 31883 1 1 127 TYR CG   C  -5.695   9.964 -13.027 1.00 . A A . 4518 TYR CG   1 1 
       10 31884 1 1 127 TYR CZ   C  -7.817   8.192 -12.722 1.00 . A A . 4518 TYR CZ   1 1 
       10 31885 1 1 127 TYR H    H  -2.264  12.027 -13.415 1.00 . A A . 4518 TYR H    1 1 
       10 31886 1 1 127 TYR HA   H  -3.686  11.020 -11.240 1.00 . A A . 4518 TYR HA   1 1 
       10 31887 1 1 127 TYR HB2  H  -4.892  11.947 -13.028 1.00 . A A . 4518 TYR HB2  1 1 
       10 31888 1 1 127 TYR HB3  H  -4.139  10.841 -14.203 1.00 . A A . 4518 TYR HB3  1 1 
       10 31889 1 1 127 TYR HD1  H  -6.565  11.031 -11.391 1.00 . A A . 4518 TYR HD1  1 1 
       10 31890 1 1 127 TYR HD2  H  -5.074   8.690 -14.628 1.00 . A A . 4518 TYR HD2  1 1 
       10 31891 1 1 127 TYR HE1  H  -8.457   9.456 -11.113 1.00 . A A . 4518 TYR HE1  1 1 
       10 31892 1 1 127 TYR HE2  H  -6.955   7.108 -14.364 1.00 . A A . 4518 TYR HE2  1 1 
       10 31893 1 1 127 TYR HH   H  -9.489   7.588 -11.893 1.00 . A A . 4518 TYR HH   1 1 
       10 31894 1 1 127 TYR N    N  -2.212  11.455 -12.620 1.00 . A A . 4518 TYR N    1 1 
       10 31895 1 1 127 TYR O    O  -3.493   8.496 -11.240 1.00 . A A . 4518 TYR O    1 1 
       10 31896 1 1 127 TYR OH   O  -8.866   7.315 -12.571 1.00 . A A . 4518 TYR OH   1 1 
       10 31897 1 1 128 GLU C    C  -1.155   6.844 -12.016 1.00 . A A . 4519 GLU C    1 1 
       10 31898 1 1 128 GLU CA   C  -1.972   7.298 -13.222 1.00 . A A . 4519 GLU CA   1 1 
       10 31899 1 1 128 GLU CB   C  -1.210   7.004 -14.517 1.00 . A A . 4519 GLU CB   1 1 
       10 31900 1 1 128 GLU CD   C  -3.250   6.258 -15.752 1.00 . A A . 4519 GLU CD   1 1 
       10 31901 1 1 128 GLU CG   C  -2.041   7.153 -15.783 1.00 . A A . 4519 GLU CG   1 1 
       10 31902 1 1 128 GLU H    H  -1.934   9.334 -13.801 1.00 . A A . 4519 GLU H    1 1 
       10 31903 1 1 128 GLU HA   H  -2.901   6.749 -13.240 1.00 . A A . 4519 GLU HA   1 1 
       10 31904 1 1 128 GLU HB2  H  -0.367   7.694 -14.554 1.00 . A A . 4519 GLU HB2  1 1 
       10 31905 1 1 128 GLU HB3  H  -0.840   5.981 -14.444 1.00 . A A . 4519 GLU HB3  1 1 
       10 31906 1 1 128 GLU HG2  H  -2.355   8.178 -15.978 1.00 . A A . 4519 GLU HG2  1 1 
       10 31907 1 1 128 GLU HG3  H  -1.368   6.825 -16.573 1.00 . A A . 4519 GLU HG3  1 1 
       10 31908 1 1 128 GLU N    N  -2.292   8.718 -13.129 1.00 . A A . 4519 GLU N    1 1 
       10 31909 1 1 128 GLU O    O  -1.443   5.813 -11.411 1.00 . A A . 4519 GLU O    1 1 
       10 31910 1 1 128 GLU OE1  O  -3.091   5.086 -15.508 1.00 . A A . 4519 GLU OE1  1 1 
       10 31911 1 1 128 GLU OE2  O  -4.341   6.763 -15.860 1.00 . A A . 4519 GLU OE2  1 1 
       10 31912 1 1 129 ALA C    C   0.158   7.976  -9.258 1.00 . A A . 4520 ALA C    1 1 
       10 31913 1 1 129 ALA CA   C   0.706   7.321 -10.521 1.00 . A A . 4520 ALA CA   1 1 
       10 31914 1 1 129 ALA CB   C   2.135   7.774 -10.775 1.00 . A A . 4520 ALA CB   1 1 
       10 31915 1 1 129 ALA H    H   0.060   8.422 -12.209 1.00 . A A . 4520 ALA H    1 1 
       10 31916 1 1 129 ALA HA   H   0.712   6.249 -10.385 1.00 . A A . 4520 ALA HA   1 1 
       10 31917 1 1 129 ALA HB1  H   2.642   7.908  -9.830 1.00 . A A . 4520 ALA HB1  1 1 
       10 31918 1 1 129 ALA HB2  H   2.651   7.024 -11.358 1.00 . A A . 4520 ALA HB2  1 1 
       10 31919 1 1 129 ALA HB3  H   2.126   8.707 -11.315 1.00 . A A . 4520 ALA HB3  1 1 
       10 31920 1 1 129 ALA N    N  -0.134   7.623 -11.673 1.00 . A A . 4520 ALA N    1 1 
       10 31921 1 1 129 ALA O    O  -0.194   7.295  -8.295 1.00 . A A . 4520 ALA O    1 1 
       10 31922 1 1 130 GLY C    C  -1.508   9.820  -7.458 1.00 . A A . 4521 GLY C    1 1 
       10 31923 1 1 130 GLY CA   C  -0.125  10.044  -8.036 1.00 . A A . 4521 GLY CA   1 1 
       10 31924 1 1 130 GLY H    H   0.186   9.785 -10.114 1.00 . A A . 4521 GLY H    1 1 
       10 31925 1 1 130 GLY HA2  H   0.612   9.735  -7.309 1.00 . A A . 4521 GLY HA2  1 1 
       10 31926 1 1 130 GLY HA3  H   0.003  11.097  -8.236 1.00 . A A . 4521 GLY HA3  1 1 
       10 31927 1 1 130 GLY N    N   0.090   9.304  -9.266 1.00 . A A . 4521 GLY N    1 1 
       10 31928 1 1 130 GLY O    O  -1.651   9.518  -6.273 1.00 . A A . 4521 GLY O    1 1 
       10 31929 1 1 131 GLN C    C  -4.177   8.371  -7.416 1.00 . A A . 4522 GLN C    1 1 
       10 31930 1 1 131 GLN CA   C  -3.909   9.808  -7.855 1.00 . A A . 4522 GLN CA   1 1 
       10 31931 1 1 131 GLN CB   C  -4.879  10.199  -8.972 1.00 . A A . 4522 GLN CB   1 1 
       10 31932 1 1 131 GLN CD   C  -6.614  11.280  -7.492 1.00 . A A . 4522 GLN CD   1 1 
       10 31933 1 1 131 GLN CG   C  -6.338  10.227  -8.549 1.00 . A A . 4522 GLN CG   1 1 
       10 31934 1 1 131 GLN H    H  -2.350  10.192  -9.232 1.00 . A A . 4522 GLN H    1 1 
       10 31935 1 1 131 GLN HA   H  -4.066  10.462  -7.010 1.00 . A A . 4522 GLN HA   1 1 
       10 31936 1 1 131 GLN HB2  H  -4.577  11.187  -9.320 1.00 . A A . 4522 GLN HB2  1 1 
       10 31937 1 1 131 GLN HB3  H  -4.743   9.474  -9.775 1.00 . A A . 4522 GLN HB3  1 1 
       10 31938 1 1 131 GLN HE21 H  -7.699   9.962  -6.407 1.00 . A A . 4522 GLN HE21 1 1 
       10 31939 1 1 131 GLN HE22 H  -7.570  11.551  -5.729 1.00 . A A . 4522 GLN HE22 1 1 
       10 31940 1 1 131 GLN HG2  H  -7.160  10.248  -9.265 1.00 . A A . 4522 GLN HG2  1 1 
       10 31941 1 1 131 GLN HG3  H  -6.306   9.251  -8.063 1.00 . A A . 4522 GLN HG3  1 1 
       10 31942 1 1 131 GLN N    N  -2.529   9.968  -8.296 1.00 . A A . 4522 GLN N    1 1 
       10 31943 1 1 131 GLN NE2  N  -7.355  10.900  -6.458 1.00 . A A . 4522 GLN NE2  1 1 
       10 31944 1 1 131 GLN O    O  -4.905   8.131  -6.454 1.00 . A A . 4522 GLN O    1 1 
       10 31945 1 1 131 GLN OE1  O  -6.162  12.423  -7.603 1.00 . A A . 4522 GLN OE1  1 1 
       10 31946 1 1 132 ARG C    C  -3.050   5.716  -6.442 1.00 . A A . 4523 ARG C    1 1 
       10 31947 1 1 132 ARG CA   C  -3.713   6.010  -7.783 1.00 . A A . 4523 ARG CA   1 1 
       10 31948 1 1 132 ARG CB   C  -3.189   5.095  -8.880 1.00 . A A . 4523 ARG CB   1 1 
       10 31949 1 1 132 ARG CD   C  -5.440   4.581  -9.900 1.00 . A A . 4523 ARG CD   1 1 
       10 31950 1 1 132 ARG CG   C  -4.047   5.042 -10.133 1.00 . A A . 4523 ARG CG   1 1 
       10 31951 1 1 132 ARG CZ   C  -7.564   4.192 -11.124 1.00 . A A . 4523 ARG CZ   1 1 
       10 31952 1 1 132 ARG H    H  -3.043   7.672  -8.909 1.00 . A A . 4523 ARG H    1 1 
       10 31953 1 1 132 ARG HA   H  -4.767   5.784  -7.707 1.00 . A A . 4523 ARG HA   1 1 
       10 31954 1 1 132 ARG HB2  H  -2.193   5.452  -9.142 1.00 . A A . 4523 ARG HB2  1 1 
       10 31955 1 1 132 ARG HB3  H  -3.115   4.096  -8.452 1.00 . A A . 4523 ARG HB3  1 1 
       10 31956 1 1 132 ARG HD2  H  -5.416   3.603  -9.421 1.00 . A A . 4523 ARG HD2  1 1 
       10 31957 1 1 132 ARG HD3  H  -5.944   5.293  -9.247 1.00 . A A . 4523 ARG HD3  1 1 
       10 31958 1 1 132 ARG HE   H  -5.966   4.535 -12.077 1.00 . A A . 4523 ARG HE   1 1 
       10 31959 1 1 132 ARG HG2  H  -4.093   6.041 -10.567 1.00 . A A . 4523 ARG HG2  1 1 
       10 31960 1 1 132 ARG HG3  H  -3.581   4.358 -10.843 1.00 . A A . 4523 ARG HG3  1 1 
       10 31961 1 1 132 ARG HH11 H  -7.746   4.034  -9.121 1.00 . A A . 4523 ARG HH11 1 1 
       10 31962 1 1 132 ARG HH12 H  -9.218   3.796 -10.041 1.00 . A A . 4523 ARG HH12 1 1 
       10 31963 1 1 132 ARG HH21 H  -7.642   4.258 -13.145 1.00 . A A . 4523 ARG HH21 1 1 
       10 31964 1 1 132 ARG HH22 H  -9.160   3.922 -12.336 1.00 . A A . 4523 ARG HH22 1 1 
       10 31965 1 1 132 ARG N    N  -3.583   7.420  -8.129 1.00 . A A . 4523 ARG N    1 1 
       10 31966 1 1 132 ARG NE   N  -6.243   4.454 -11.107 1.00 . A A . 4523 ARG NE   1 1 
       10 31967 1 1 132 ARG NH1  N  -8.228   3.992 -10.007 1.00 . A A . 4523 ARG NH1  1 1 
       10 31968 1 1 132 ARG NH2  N  -8.172   4.119 -12.295 1.00 . A A . 4523 ARG NH2  1 1 
       10 31969 1 1 132 ARG O    O  -3.511   4.866  -5.681 1.00 . A A . 4523 ARG O    1 1 
       10 31970 1 1 133 PHE C    C  -2.175   6.859  -3.748 1.00 . A A . 4524 PHE C    1 1 
       10 31971 1 1 133 PHE CA   C  -1.292   6.314  -4.867 1.00 . A A . 4524 PHE CA   1 1 
       10 31972 1 1 133 PHE CB   C   0.047   7.054  -4.894 1.00 . A A . 4524 PHE CB   1 1 
       10 31973 1 1 133 PHE CD1  C   0.859   5.162  -6.334 1.00 . A A . 4524 PHE CD1  1 1 
       10 31974 1 1 133 PHE CD2  C   2.243   7.091  -6.110 1.00 . A A . 4524 PHE CD2  1 1 
       10 31975 1 1 133 PHE CE1  C   1.799   4.583  -7.164 1.00 . A A . 4524 PHE CE1  1 1 
       10 31976 1 1 133 PHE CE2  C   3.184   6.514  -6.941 1.00 . A A . 4524 PHE CE2  1 1 
       10 31977 1 1 133 PHE CG   C   1.070   6.424  -5.796 1.00 . A A . 4524 PHE CG   1 1 
       10 31978 1 1 133 PHE CZ   C   2.962   5.258  -7.469 1.00 . A A . 4524 PHE CZ   1 1 
       10 31979 1 1 133 PHE H    H  -1.600   7.035  -6.834 1.00 . A A . 4524 PHE H    1 1 
       10 31980 1 1 133 PHE HA   H  -1.100   5.268  -4.681 1.00 . A A . 4524 PHE HA   1 1 
       10 31981 1 1 133 PHE HB2  H  -0.095   8.074  -5.247 1.00 . A A . 4524 PHE HB2  1 1 
       10 31982 1 1 133 PHE HB3  H   0.483   7.073  -3.896 1.00 . A A . 4524 PHE HB3  1 1 
       10 31983 1 1 133 PHE HD1  H  -0.061   4.629  -6.094 1.00 . A A . 4524 PHE HD1  1 1 
       10 31984 1 1 133 PHE HD2  H   2.420   8.083  -5.693 1.00 . A A . 4524 PHE HD2  1 1 
       10 31985 1 1 133 PHE HE1  H   1.620   3.590  -7.579 1.00 . A A . 4524 PHE HE1  1 1 
       10 31986 1 1 133 PHE HE2  H   4.104   7.049  -7.180 1.00 . A A . 4524 PHE HE2  1 1 
       10 31987 1 1 133 PHE HZ   H   3.703   4.802  -8.122 1.00 . A A . 4524 PHE HZ   1 1 
       10 31988 1 1 133 PHE N    N  -1.962   6.425  -6.157 1.00 . A A . 4524 PHE N    1 1 
       10 31989 1 1 133 PHE O    O  -2.192   6.324  -2.638 1.00 . A A . 4524 PHE O    1 1 
       10 31990 1 1 134 LEU C    C  -4.923   7.660  -2.665 1.00 . A A . 4525 LEU C    1 1 
       10 31991 1 1 134 LEU CA   C  -3.762   8.570  -3.056 1.00 . A A . 4525 LEU CA   1 1 
       10 31992 1 1 134 LEU CB   C  -4.286   9.907  -3.594 1.00 . A A . 4525 LEU CB   1 1 
       10 31993 1 1 134 LEU CD1  C  -3.839  12.228  -4.421 1.00 . A A . 4525 LEU CD1  1 1 
       10 31994 1 1 134 LEU CD2  C  -2.692  11.381  -2.362 1.00 . A A . 4525 LEU CD2  1 1 
       10 31995 1 1 134 LEU CG   C  -3.232  11.013  -3.736 1.00 . A A . 4525 LEU CG   1 1 
       10 31996 1 1 134 LEU H    H  -2.873   8.290  -4.956 1.00 . A A . 4525 LEU H    1 1 
       10 31997 1 1 134 LEU HA   H  -3.164   8.765  -2.179 1.00 . A A . 4525 LEU HA   1 1 
       10 31998 1 1 134 LEU HB2  H  -4.622   9.583  -4.577 1.00 . A A . 4525 LEU HB2  1 1 
       10 31999 1 1 134 LEU HB3  H  -5.139  10.268  -3.019 1.00 . A A . 4525 LEU HB3  1 1 
       10 32000 1 1 134 LEU HD11 H  -3.083  13.008  -4.518 1.00 . A A . 4525 LEU HD11 1 1 
       10 32001 1 1 134 LEU HD12 H  -4.198  11.948  -5.412 1.00 . A A . 4525 LEU HD12 1 1 
       10 32002 1 1 134 LEU HD13 H  -4.671  12.603  -3.827 1.00 . A A . 4525 LEU HD13 1 1 
       10 32003 1 1 134 LEU HD21 H  -1.942  12.165  -2.465 1.00 . A A . 4525 LEU HD21 1 1 
       10 32004 1 1 134 LEU HD22 H  -3.508  11.737  -1.734 1.00 . A A . 4525 LEU HD22 1 1 
       10 32005 1 1 134 LEU HD23 H  -2.237  10.503  -1.902 1.00 . A A . 4525 LEU HD23 1 1 
       10 32006 1 1 134 LEU HG   H  -2.407  10.600  -4.319 1.00 . A A . 4525 LEU HG   1 1 
       10 32007 1 1 134 LEU N    N  -2.908   7.927  -4.047 1.00 . A A . 4525 LEU N    1 1 
       10 32008 1 1 134 LEU O    O  -5.356   7.650  -1.514 1.00 . A A . 4525 LEU O    1 1 
       10 32009 1 1 135 GLU C    C  -6.371   5.041  -2.331 1.00 . A A . 4526 GLU C    1 1 
       10 32010 1 1 135 GLU CA   C  -6.610   6.078  -3.424 1.00 . A A . 4526 GLU CA   1 1 
       10 32011 1 1 135 GLU CB   C  -7.023   5.387  -4.726 1.00 . A A . 4526 GLU CB   1 1 
       10 32012 1 1 135 GLU CD   C  -7.841   5.616  -7.075 1.00 . A A . 4526 GLU CD   1 1 
       10 32013 1 1 135 GLU CG   C  -7.650   6.315  -5.758 1.00 . A A . 4526 GLU CG   1 1 
       10 32014 1 1 135 GLU H    H  -4.981   6.885  -4.509 1.00 . A A . 4526 GLU H    1 1 
       10 32015 1 1 135 GLU HA   H  -7.412   6.732  -3.115 1.00 . A A . 4526 GLU HA   1 1 
       10 32016 1 1 135 GLU HB2  H  -6.125   4.934  -5.144 1.00 . A A . 4526 GLU HB2  1 1 
       10 32017 1 1 135 GLU HB3  H  -7.735   4.606  -4.459 1.00 . A A . 4526 GLU HB3  1 1 
       10 32018 1 1 135 GLU HG2  H  -8.597   6.745  -5.435 1.00 . A A . 4526 GLU HG2  1 1 
       10 32019 1 1 135 GLU HG3  H  -6.912   7.108  -5.872 1.00 . A A . 4526 GLU HG3  1 1 
       10 32020 1 1 135 GLU N    N  -5.422   6.897  -3.634 1.00 . A A . 4526 GLU N    1 1 
       10 32021 1 1 135 GLU O    O  -7.261   4.746  -1.532 1.00 . A A . 4526 GLU O    1 1 
       10 32022 1 1 135 GLU OE1  O  -7.413   4.493  -7.198 1.00 . A A . 4526 GLU OE1  1 1 
       10 32023 1 1 135 GLU OE2  O  -8.513   6.157  -7.920 1.00 . A A . 4526 GLU OE2  1 1 
       10 32024 1 1 136 VAL C    C  -4.560   4.435   0.084 1.00 . A A . 4527 VAL C    1 1 
       10 32025 1 1 136 VAL CA   C  -4.738   3.633  -1.200 1.00 . A A . 4527 VAL CA   1 1 
       10 32026 1 1 136 VAL CB   C  -3.422   2.903  -1.526 1.00 . A A . 4527 VAL CB   1 1 
       10 32027 1 1 136 VAL CG1  C  -2.790   2.351  -0.257 1.00 . A A . 4527 VAL CG1  1 1 
       10 32028 1 1 136 VAL CG2  C  -3.668   1.784  -2.527 1.00 . A A . 4527 VAL CG2  1 1 
       10 32029 1 1 136 VAL H    H  -4.538   4.665  -3.036 1.00 . A A . 4527 VAL H    1 1 
       10 32030 1 1 136 VAL HA   H  -5.505   2.888  -1.043 1.00 . A A . 4527 VAL HA   1 1 
       10 32031 1 1 136 VAL HB   H  -2.735   3.604  -1.998 1.00 . A A . 4527 VAL HB   1 1 
       10 32032 1 1 136 VAL HG11 H  -1.861   1.838  -0.505 1.00 . A A . 4527 VAL HG11 1 1 
       10 32033 1 1 136 VAL HG12 H  -2.580   3.171   0.430 1.00 . A A . 4527 VAL HG12 1 1 
       10 32034 1 1 136 VAL HG13 H  -3.476   1.648   0.216 1.00 . A A . 4527 VAL HG13 1 1 
       10 32035 1 1 136 VAL HG21 H  -2.727   1.279  -2.746 1.00 . A A . 4527 VAL HG21 1 1 
       10 32036 1 1 136 VAL HG22 H  -4.374   1.068  -2.105 1.00 . A A . 4527 VAL HG22 1 1 
       10 32037 1 1 136 VAL HG23 H  -4.077   2.201  -3.446 1.00 . A A . 4527 VAL HG23 1 1 
       10 32038 1 1 136 VAL N    N  -5.161   4.490  -2.301 1.00 . A A . 4527 VAL N    1 1 
       10 32039 1 1 136 VAL O    O  -4.932   3.985   1.167 1.00 . A A . 4527 VAL O    1 1 
       10 32040 1 1 137 GLN C    C  -4.910   6.825   1.893 1.00 . A A . 4528 GLN C    1 1 
       10 32041 1 1 137 GLN CA   C  -3.654   6.444   1.116 1.00 . A A . 4528 GLN CA   1 1 
       10 32042 1 1 137 GLN CB   C  -2.906   7.710   0.687 1.00 . A A . 4528 GLN CB   1 1 
       10 32043 1 1 137 GLN CD   C  -0.811   8.724  -0.286 1.00 . A A . 4528 GLN CD   1 1 
       10 32044 1 1 137 GLN CG   C  -1.475   7.466   0.239 1.00 . A A . 4528 GLN CG   1 1 
       10 32045 1 1 137 GLN H    H  -3.782   5.967  -0.941 1.00 . A A . 4528 GLN H    1 1 
       10 32046 1 1 137 GLN HA   H  -3.013   5.860   1.759 1.00 . A A . 4528 GLN HA   1 1 
       10 32047 1 1 137 GLN HB2  H  -3.478   8.152  -0.129 1.00 . A A . 4528 GLN HB2  1 1 
       10 32048 1 1 137 GLN HB3  H  -2.914   8.385   1.542 1.00 . A A . 4528 GLN HB3  1 1 
       10 32049 1 1 137 GLN HE21 H  -0.400   7.818  -2.047 1.00 . A A . 4528 GLN HE21 1 1 
       10 32050 1 1 137 GLN HE22 H   0.130   9.463  -1.919 1.00 . A A . 4528 GLN HE22 1 1 
       10 32051 1 1 137 GLN HG2  H  -0.748   6.934   0.851 1.00 . A A . 4528 GLN HG2  1 1 
       10 32052 1 1 137 GLN HG3  H  -1.756   6.843  -0.612 1.00 . A A . 4528 GLN HG3  1 1 
       10 32053 1 1 137 GLN N    N  -3.986   5.627  -0.045 1.00 . A A . 4528 GLN N    1 1 
       10 32054 1 1 137 GLN NE2  N  -0.320   8.663  -1.519 1.00 . A A . 4528 GLN NE2  1 1 
       10 32055 1 1 137 GLN O    O  -4.890   6.918   3.120 1.00 . A A . 4528 GLN O    1 1 
       10 32056 1 1 137 GLN OE1  O  -0.742   9.742   0.408 1.00 . A A . 4528 GLN OE1  1 1 
       10 32057 1 1 138 TYR C    C  -7.761   6.242   2.688 1.00 . A A . 4529 TYR C    1 1 
       10 32058 1 1 138 TYR CA   C  -7.278   7.379   1.793 1.00 . A A . 4529 TYR CA   1 1 
       10 32059 1 1 138 TYR CB   C  -8.329   7.694   0.726 1.00 . A A . 4529 TYR CB   1 1 
       10 32060 1 1 138 TYR CD1  C -10.104   9.060   1.888 1.00 . A A . 4529 TYR CD1  1 1 
       10 32061 1 1 138 TYR CD2  C -10.665   6.856   1.184 1.00 . A A . 4529 TYR CD2  1 1 
       10 32062 1 1 138 TYR CE1  C -11.378   9.231   2.394 1.00 . A A . 4529 TYR CE1  1 1 
       10 32063 1 1 138 TYR CE2  C -11.942   7.015   1.686 1.00 . A A . 4529 TYR CE2  1 1 
       10 32064 1 1 138 TYR CG   C  -9.727   7.874   1.278 1.00 . A A . 4529 TYR CG   1 1 
       10 32065 1 1 138 TYR CZ   C -12.295   8.205   2.291 1.00 . A A . 4529 TYR CZ   1 1 
       10 32066 1 1 138 TYR H    H  -5.950   6.983   0.193 1.00 . A A . 4529 TYR H    1 1 
       10 32067 1 1 138 TYR HA   H  -7.129   8.261   2.398 1.00 . A A . 4529 TYR HA   1 1 
       10 32068 1 1 138 TYR HB2  H  -8.017   8.610   0.224 1.00 . A A . 4529 TYR HB2  1 1 
       10 32069 1 1 138 TYR HB3  H  -8.323   6.868   0.015 1.00 . A A . 4529 TYR HB3  1 1 
       10 32070 1 1 138 TYR HD1  H  -9.374   9.867   1.966 1.00 . A A . 4529 TYR HD1  1 1 
       10 32071 1 1 138 TYR HD2  H -10.379   5.920   0.706 1.00 . A A . 4529 TYR HD2  1 1 
       10 32072 1 1 138 TYR HE1  H -11.660  10.168   2.872 1.00 . A A . 4529 TYR HE1  1 1 
       10 32073 1 1 138 TYR HE2  H -12.665   6.203   1.603 1.00 . A A . 4529 TYR HE2  1 1 
       10 32074 1 1 138 TYR HH   H -14.122   7.595   2.666 1.00 . A A . 4529 TYR HH   1 1 
       10 32075 1 1 138 TYR N    N  -6.002   7.045   1.170 1.00 . A A . 4529 TYR N    1 1 
       10 32076 1 1 138 TYR O    O  -8.265   6.472   3.788 1.00 . A A . 4529 TYR O    1 1 
       10 32077 1 1 138 TYR OH   O -13.566   8.368   2.791 1.00 . A A . 4529 TYR OH   1 1 
       10 32078 1 1 139 LEU C    C  -7.520   3.663   4.261 1.00 . A A . 4530 LEU C    1 1 
       10 32079 1 1 139 LEU CA   C  -8.160   3.849   2.890 1.00 . A A . 4530 LEU CA   1 1 
       10 32080 1 1 139 LEU CB   C  -7.970   2.591   2.035 1.00 . A A . 4530 LEU CB   1 1 
       10 32081 1 1 139 LEU CD1  C  -8.271   1.459  -0.180 1.00 . A A . 4530 LEU CD1  1 1 
       10 32082 1 1 139 LEU CD2  C -10.261   2.294   1.091 1.00 . A A . 4530 LEU CD2  1 1 
       10 32083 1 1 139 LEU CG   C  -8.800   2.546   0.745 1.00 . A A . 4530 LEU CG   1 1 
       10 32084 1 1 139 LEU H    H  -7.099   4.884   1.379 1.00 . A A . 4530 LEU H    1 1 
       10 32085 1 1 139 LEU HA   H  -9.219   4.017   3.020 1.00 . A A . 4530 LEU HA   1 1 
       10 32086 1 1 139 LEU HB2  H  -6.913   2.698   1.794 1.00 . A A . 4530 LEU HB2  1 1 
       10 32087 1 1 139 LEU HB3  H  -8.119   1.681   2.615 1.00 . A A . 4530 LEU HB3  1 1 
       10 32088 1 1 139 LEU HD11 H  -8.867   1.435  -1.092 1.00 . A A . 4530 LEU HD11 1 1 
       10 32089 1 1 139 LEU HD12 H  -7.231   1.672  -0.433 1.00 . A A . 4530 LEU HD12 1 1 
       10 32090 1 1 139 LEU HD13 H  -8.332   0.494   0.319 1.00 . A A . 4530 LEU HD13 1 1 
       10 32091 1 1 139 LEU HD21 H -10.851   2.262   0.174 1.00 . A A . 4530 LEU HD21 1 1 
       10 32092 1 1 139 LEU HD22 H -10.352   1.342   1.615 1.00 . A A . 4530 LEU HD22 1 1 
       10 32093 1 1 139 LEU HD23 H -10.628   3.097   1.730 1.00 . A A . 4530 LEU HD23 1 1 
       10 32094 1 1 139 LEU HG   H  -8.733   3.530   0.282 1.00 . A A . 4530 LEU HG   1 1 
       10 32095 1 1 139 LEU N    N  -7.602   5.013   2.210 1.00 . A A . 4530 LEU N    1 1 
       10 32096 1 1 139 LEU O    O  -8.137   3.118   5.179 1.00 . A A . 4530 LEU O    1 1 
       10 32097 1 1 140 THR C    C  -6.012   4.792   6.750 1.00 . A A . 4531 THR C    1 1 
       10 32098 1 1 140 THR CA   C  -5.514   3.900   5.618 1.00 . A A . 4531 THR CA   1 1 
       10 32099 1 1 140 THR CB   C  -4.013   4.159   5.397 1.00 . A A . 4531 THR CB   1 1 
       10 32100 1 1 140 THR CG2  C  -3.493   3.324   4.236 1.00 . A A . 4531 THR CG2  1 1 
       10 32101 1 1 140 THR H    H  -5.872   4.620   3.659 1.00 . A A . 4531 THR H    1 1 
       10 32102 1 1 140 THR HA   H  -5.636   2.866   5.907 1.00 . A A . 4531 THR HA   1 1 
       10 32103 1 1 140 THR HB   H  -3.469   3.895   6.304 1.00 . A A . 4531 THR HB   1 1 
       10 32104 1 1 140 THR HG1  H  -4.296   5.793   4.329 1.00 . A A . 4531 THR HG1  1 1 
       10 32105 1 1 140 THR HG21 H  -2.430   3.520   4.095 1.00 . A A . 4531 THR HG21 1 1 
       10 32106 1 1 140 THR HG22 H  -3.642   2.266   4.454 1.00 . A A . 4531 THR HG22 1 1 
       10 32107 1 1 140 THR HG23 H  -4.034   3.588   3.328 1.00 . A A . 4531 THR HG23 1 1 
       10 32108 1 1 140 THR N    N  -6.280   4.122   4.399 1.00 . A A . 4531 THR N    1 1 
       10 32109 1 1 140 THR O    O  -5.578   4.660   7.894 1.00 . A A . 4531 THR O    1 1 
       10 32110 1 1 140 THR OG1  O  -3.800   5.548   5.113 1.00 . A A . 4531 THR OG1  1 1 
       10 32111 1 1 141 GLY C    C  -6.921   7.992   7.333 1.00 . A A . 4532 GLY C    1 1 
       10 32112 1 1 141 GLY CA   C  -7.482   6.588   7.429 1.00 . A A . 4532 GLY CA   1 1 
       10 32113 1 1 141 GLY H    H  -7.228   5.767   5.493 1.00 . A A . 4532 GLY H    1 1 
       10 32114 1 1 141 GLY HA2  H  -8.554   6.630   7.303 1.00 . A A . 4532 GLY HA2  1 1 
       10 32115 1 1 141 GLY HA3  H  -7.260   6.190   8.408 1.00 . A A . 4532 GLY HA3  1 1 
       10 32116 1 1 141 GLY N    N  -6.927   5.699   6.423 1.00 . A A . 4532 GLY N    1 1 
       10 32117 1 1 141 GLY O    O  -6.730   8.663   8.347 1.00 . A A . 4532 GLY O    1 1 
       10 32118 1 1 142 GLY C    C  -4.717   9.572   5.087 1.00 . A A . 4533 GLY C    1 1 
       10 32119 1 1 142 GLY CA   C  -5.981   9.711   5.915 1.00 . A A . 4533 GLY CA   1 1 
       10 32120 1 1 142 GLY H    H  -6.925   7.908   5.332 1.00 . A A . 4533 GLY H    1 1 
       10 32121 1 1 142 GLY HA2  H  -6.653  10.392   5.416 1.00 . A A . 4533 GLY HA2  1 1 
       10 32122 1 1 142 GLY HA3  H  -5.720  10.119   6.881 1.00 . A A . 4533 GLY HA3  1 1 
       10 32123 1 1 142 GLY N    N  -6.658   8.441   6.110 1.00 . A A . 4533 GLY N    1 1 
       10 32124 1 1 142 GLY O    O  -4.029   8.554   5.157 1.00 . A A . 4533 GLY O    1 1 
       10 32125 1 1 143 LEU C    C  -2.005  10.279   3.922 1.00 . A A . 4534 LEU C    1 1 
       10 32126 1 1 143 LEU CA   C  -3.372  10.500   3.283 1.00 . A A . 4534 LEU CA   1 1 
       10 32127 1 1 143 LEU CB   C  -3.359  11.762   2.412 1.00 . A A . 4534 LEU CB   1 1 
       10 32128 1 1 143 LEU CD1  C  -4.470  13.246   0.727 1.00 . A A . 4534 LEU CD1  1 1 
       10 32129 1 1 143 LEU CD2  C  -4.878  10.775   0.695 1.00 . A A . 4534 LEU CD2  1 1 
       10 32130 1 1 143 LEU CG   C  -4.624  11.991   1.575 1.00 . A A . 4534 LEU CG   1 1 
       10 32131 1 1 143 LEU H    H  -4.898  11.443   4.406 1.00 . A A . 4534 LEU H    1 1 
       10 32132 1 1 143 LEU HA   H  -3.603   9.652   2.655 1.00 . A A . 4534 LEU HA   1 1 
       10 32133 1 1 143 LEU HB2  H  -3.288  12.517   3.194 1.00 . A A . 4534 LEU HB2  1 1 
       10 32134 1 1 143 LEU HB3  H  -2.472  11.809   1.781 1.00 . A A . 4534 LEU HB3  1 1 
       10 32135 1 1 143 LEU HD11 H  -5.373  13.400   0.137 1.00 . A A . 4534 LEU HD11 1 1 
       10 32136 1 1 143 LEU HD12 H  -4.313  14.106   1.378 1.00 . A A . 4534 LEU HD12 1 1 
       10 32137 1 1 143 LEU HD13 H  -3.616  13.133   0.062 1.00 . A A . 4534 LEU HD13 1 1 
       10 32138 1 1 143 LEU HD21 H  -5.777  10.937   0.101 1.00 . A A . 4534 LEU HD21 1 1 
       10 32139 1 1 143 LEU HD22 H  -4.026  10.621   0.031 1.00 . A A . 4534 LEU HD22 1 1 
       10 32140 1 1 143 LEU HD23 H  -5.013   9.894   1.322 1.00 . A A . 4534 LEU HD23 1 1 
       10 32141 1 1 143 LEU HG   H  -5.460  12.080   2.268 1.00 . A A . 4534 LEU HG   1 1 
       10 32142 1 1 143 LEU N    N  -4.412  10.599   4.300 1.00 . A A . 4534 LEU N    1 1 
       10 32143 1 1 143 LEU O    O  -1.801  10.585   5.099 1.00 . A A . 4534 LEU O    1 1 
       10 32144 1 1 144 ILE C    C   1.212  10.648   3.345 1.00 . A A . 4535 ILE C    1 1 
       10 32145 1 1 144 ILE CA   C   0.274   9.480   3.632 1.00 . A A . 4535 ILE CA   1 1 
       10 32146 1 1 144 ILE CB   C   0.858   8.200   3.007 1.00 . A A . 4535 ILE CB   1 1 
       10 32147 1 1 144 ILE CD1  C   0.072   6.647   4.871 1.00 . A A . 4535 ILE CD1  1 1 
       10 32148 1 1 144 ILE CG1  C   0.014   6.983   3.399 1.00 . A A . 4535 ILE CG1  1 1 
       10 32149 1 1 144 ILE CG2  C   2.305   8.009   3.438 1.00 . A A . 4535 ILE CG2  1 1 
       10 32150 1 1 144 ILE H    H  -1.290   9.537   2.209 1.00 . A A . 4535 ILE H    1 1 
       10 32151 1 1 144 ILE HA   H   0.214   9.334   4.702 1.00 . A A . 4535 ILE HA   1 1 
       10 32152 1 1 144 ILE HB   H   0.809   8.279   1.922 1.00 . A A . 4535 ILE HB   1 1 
       10 32153 1 1 144 ILE HD11 H  -0.549   5.774   5.070 1.00 . A A . 4535 ILE HD11 1 1 
       10 32154 1 1 144 ILE HD12 H   1.103   6.431   5.155 1.00 . A A . 4535 ILE HD12 1 1 
       10 32155 1 1 144 ILE HD13 H  -0.294   7.493   5.452 1.00 . A A . 4535 ILE HD13 1 1 
       10 32156 1 1 144 ILE HG12 H  -1.016   7.197   3.115 1.00 . A A . 4535 ILE HG12 1 1 
       10 32157 1 1 144 ILE HG13 H   0.381   6.135   2.818 1.00 . A A . 4535 ILE HG13 1 1 
       10 32158 1 1 144 ILE HG21 H   2.700   7.099   2.988 1.00 . A A . 4535 ILE HG21 1 1 
       10 32159 1 1 144 ILE HG22 H   2.896   8.862   3.111 1.00 . A A . 4535 ILE HG22 1 1 
       10 32160 1 1 144 ILE HG23 H   2.354   7.927   4.523 1.00 . A A . 4535 ILE HG23 1 1 
       10 32161 1 1 144 ILE N    N  -1.070   9.751   3.140 1.00 . A A . 4535 ILE N    1 1 
       10 32162 1 1 144 ILE O    O   1.520  10.938   2.190 1.00 . A A . 4535 ILE O    1 1 
       10 32163 1 1 145 GLU C    C   2.241  13.331   3.124 1.00 . A A . 4536 GLU C    1 1 
       10 32164 1 1 145 GLU CA   C   2.625  12.400   4.271 1.00 . A A . 4536 GLU CA   1 1 
       10 32165 1 1 145 GLU CB   C   4.032  11.841   4.051 1.00 . A A . 4536 GLU CB   1 1 
       10 32166 1 1 145 GLU CD   C   5.895  10.382   4.854 1.00 . A A . 4536 GLU CD   1 1 
       10 32167 1 1 145 GLU CG   C   4.531  10.933   5.166 1.00 . A A . 4536 GLU CG   1 1 
       10 32168 1 1 145 GLU H    H   1.334  11.072   5.296 1.00 . A A . 4536 GLU H    1 1 
       10 32169 1 1 145 GLU HA   H   2.621  12.962   5.193 1.00 . A A . 4536 GLU HA   1 1 
       10 32170 1 1 145 GLU HB2  H   4.011  11.285   3.113 1.00 . A A . 4536 GLU HB2  1 1 
       10 32171 1 1 145 GLU HB3  H   4.703  12.695   3.952 1.00 . A A . 4536 GLU HB3  1 1 
       10 32172 1 1 145 GLU HG2  H   4.549  11.415   6.143 1.00 . A A . 4536 GLU HG2  1 1 
       10 32173 1 1 145 GLU HG3  H   3.805  10.119   5.177 1.00 . A A . 4536 GLU HG3  1 1 
       10 32174 1 1 145 GLU N    N   1.660  11.316   4.404 1.00 . A A . 4536 GLU N    1 1 
       10 32175 1 1 145 GLU O    O   3.023  13.585   2.209 1.00 . A A . 4536 GLU O    1 1 
       10 32176 1 1 145 GLU OE1  O   6.468  10.790   3.873 1.00 . A A . 4536 GLU OE1  1 1 
       10 32177 1 1 145 GLU OE2  O   6.410   9.639   5.656 1.00 . A A . 4536 GLU OE2  1 1 
       10 32178 1 1 146 PRO C    C   1.032  16.211   2.389 1.00 . A A . 4537 PRO C    1 1 
       10 32179 1 1 146 PRO CA   C   0.505  14.797   2.171 1.00 . A A . 4537 PRO CA   1 1 
       10 32180 1 1 146 PRO CB   C  -1.018  14.727   2.328 1.00 . A A . 4537 PRO CB   1 1 
       10 32181 1 1 146 PRO CD   C  -0.102  13.580   4.206 1.00 . A A . 4537 PRO CD   1 1 
       10 32182 1 1 146 PRO CG   C  -1.230  14.484   3.783 1.00 . A A . 4537 PRO CG   1 1 
       10 32183 1 1 146 PRO HA   H   0.746  14.474   1.170 1.00 . A A . 4537 PRO HA   1 1 
       10 32184 1 1 146 PRO HB2  H  -1.499  15.663   2.007 1.00 . A A . 4537 PRO HB2  1 1 
       10 32185 1 1 146 PRO HB3  H  -1.449  13.917   1.722 1.00 . A A . 4537 PRO HB3  1 1 
       10 32186 1 1 146 PRO HD2  H   0.252  13.804   5.223 1.00 . A A . 4537 PRO HD2  1 1 
       10 32187 1 1 146 PRO HD3  H  -0.392  12.519   4.192 1.00 . A A . 4537 PRO HD3  1 1 
       10 32188 1 1 146 PRO HG2  H  -1.216  15.426   4.351 1.00 . A A . 4537 PRO HG2  1 1 
       10 32189 1 1 146 PRO HG3  H  -2.206  14.011   3.969 1.00 . A A . 4537 PRO HG3  1 1 
       10 32190 1 1 146 PRO N    N   1.006  13.855   3.176 1.00 . A A . 4537 PRO N    1 1 
       10 32191 1 1 146 PRO O    O   0.838  17.092   1.550 1.00 . A A . 4537 PRO O    1 1 
       10 32192 1 1 147 ASP C    C   3.043  17.679   5.147 1.00 . A A . 4538 ASP C    1 1 
       10 32193 1 1 147 ASP CA   C   2.214  17.741   3.868 1.00 . A A . 4538 ASP CA   1 1 
       10 32194 1 1 147 ASP CB   C   1.067  18.741   4.029 1.00 . A A . 4538 ASP CB   1 1 
       10 32195 1 1 147 ASP CG   C   1.512  20.190   4.183 1.00 . A A . 4538 ASP CG   1 1 
       10 32196 1 1 147 ASP H    H   1.849  15.672   4.131 1.00 . A A . 4538 ASP H    1 1 
       10 32197 1 1 147 ASP HA   H   2.848  18.074   3.060 1.00 . A A . 4538 ASP HA   1 1 
       10 32198 1 1 147 ASP HB2  H   0.318  18.674   3.240 1.00 . A A . 4538 ASP HB2  1 1 
       10 32199 1 1 147 ASP HB3  H   0.639  18.391   4.969 1.00 . A A . 4538 ASP HB3  1 1 
       10 32200 1 1 147 ASP N    N   1.700  16.421   3.518 1.00 . A A . 4538 ASP N    1 1 
       10 32201 1 1 147 ASP O    O   3.916  18.516   5.375 1.00 . A A . 4538 ASP O    1 1 
       10 32202 1 1 147 ASP OD1  O   2.268  20.649   3.359 1.00 . A A . 4538 ASP OD1  1 1 
       10 32203 1 1 147 ASP OD2  O   0.977  20.868   5.026 1.00 . A A . 4538 ASP OD2  1 1 
       10 32204 1 1 148 THR C    C   4.137  15.087   7.252 1.00 . A A . 4539 THR C    1 1 
       10 32205 1 1 148 THR CA   C   3.516  16.479   7.211 1.00 . A A . 4539 THR CA   1 1 
       10 32206 1 1 148 THR CB   C   2.629  16.673   8.455 1.00 . A A . 4539 THR CB   1 1 
       10 32207 1 1 148 THR CG2  C   2.097  18.096   8.512 1.00 . A A . 4539 THR CG2  1 1 
       10 32208 1 1 148 THR H    H   2.031  16.067   5.761 1.00 . A A . 4539 THR H    1 1 
       10 32209 1 1 148 THR HA   H   4.307  17.216   7.243 1.00 . A A . 4539 THR HA   1 1 
       10 32210 1 1 148 THR HB   H   3.220  16.471   9.347 1.00 . A A . 4539 THR HB   1 1 
       10 32211 1 1 148 THR HG1  H   0.976  15.879   9.183 1.00 . A A . 4539 THR HG1  1 1 
       10 32212 1 1 148 THR HG21 H   1.472  18.214   9.398 1.00 . A A . 4539 THR HG21 1 1 
       10 32213 1 1 148 THR HG22 H   2.931  18.795   8.560 1.00 . A A . 4539 THR HG22 1 1 
       10 32214 1 1 148 THR HG23 H   1.504  18.299   7.621 1.00 . A A . 4539 THR HG23 1 1 
       10 32215 1 1 148 THR N    N   2.764  16.681   5.980 1.00 . A A . 4539 THR N    1 1 
       10 32216 1 1 148 THR O    O   3.752  14.187   6.506 1.00 . A A . 4539 THR O    1 1 
       10 32217 1 1 148 THR OG1  O   1.527  15.755   8.406 1.00 . A A . 4539 THR OG1  1 1 
       10 32218 1 1 149 PRO C    C   4.849  12.650   9.158 1.00 . A A . 4540 PRO C    1 1 
       10 32219 1 1 149 PRO CA   C   5.750  13.599   8.374 1.00 . A A . 4540 PRO CA   1 1 
       10 32220 1 1 149 PRO CB   C   6.999  13.945   9.188 1.00 . A A . 4540 PRO CB   1 1 
       10 32221 1 1 149 PRO CD   C   5.745  15.973   9.041 1.00 . A A . 4540 PRO CD   1 1 
       10 32222 1 1 149 PRO CG   C   6.627  15.167   9.953 1.00 . A A . 4540 PRO CG   1 1 
       10 32223 1 1 149 PRO HA   H   6.040  13.131   7.445 1.00 . A A . 4540 PRO HA   1 1 
       10 32224 1 1 149 PRO HB2  H   7.241  13.123   9.846 1.00 . A A . 4540 PRO HB2  1 1 
       10 32225 1 1 149 PRO HB3  H   7.827  14.134   8.520 1.00 . A A . 4540 PRO HB3  1 1 
       10 32226 1 1 149 PRO HD2  H   4.994  16.502   9.612 1.00 . A A . 4540 PRO HD2  1 1 
       10 32227 1 1 149 PRO HD3  H   6.335  16.666   8.459 1.00 . A A . 4540 PRO HD3  1 1 
       10 32228 1 1 149 PRO HG2  H   6.089  14.890  10.848 1.00 . A A . 4540 PRO HG2  1 1 
       10 32229 1 1 149 PRO HG3  H   7.514  15.726  10.206 1.00 . A A . 4540 PRO HG3  1 1 
       10 32230 1 1 149 PRO N    N   5.121  14.903   8.147 1.00 . A A . 4540 PRO N    1 1 
       10 32231 1 1 149 PRO O    O   5.163  12.270  10.285 1.00 . A A . 4540 PRO O    1 1 
       10 32232 1 1 150 GLY C    C   1.502  11.213   8.432 1.00 . A A . 4541 GLY C    1 1 
       10 32233 1 1 150 GLY CA   C   2.779  11.402   9.226 1.00 . A A . 4541 GLY CA   1 1 
       10 32234 1 1 150 GLY H    H   3.543  12.581   7.642 1.00 . A A . 4541 GLY H    1 1 
       10 32235 1 1 150 GLY HA2  H   3.239  10.438   9.384 1.00 . A A . 4541 GLY HA2  1 1 
       10 32236 1 1 150 GLY HA3  H   2.532  11.832  10.185 1.00 . A A . 4541 GLY HA3  1 1 
       10 32237 1 1 150 GLY N    N   3.727  12.268   8.553 1.00 . A A . 4541 GLY N    1 1 
       10 32238 1 1 150 GLY O    O   1.471  11.456   7.226 1.00 . A A . 4541 GLY O    1 1 
       10 32239 1 1 151 ARG C    C  -1.752  11.784   8.665 1.00 . A A . 4542 ARG C    1 1 
       10 32240 1 1 151 ARG CA   C  -0.846  10.572   8.463 1.00 . A A . 4542 ARG CA   1 1 
       10 32241 1 1 151 ARG CB   C  -1.520   9.287   8.918 1.00 . A A . 4542 ARG CB   1 1 
       10 32242 1 1 151 ARG CD   C  -3.554   7.797   8.769 1.00 . A A . 4542 ARG CD   1 1 
       10 32243 1 1 151 ARG CG   C  -2.830   8.968   8.214 1.00 . A A . 4542 ARG CG   1 1 
       10 32244 1 1 151 ARG CZ   C  -4.773   7.069  10.803 1.00 . A A . 4542 ARG CZ   1 1 
       10 32245 1 1 151 ARG H    H   0.537  10.585  10.067 1.00 . A A . 4542 ARG H    1 1 
       10 32246 1 1 151 ARG HA   H  -0.671  10.441   7.406 1.00 . A A . 4542 ARG HA   1 1 
       10 32247 1 1 151 ARG HB2  H  -0.813   8.478   8.744 1.00 . A A . 4542 ARG HB2  1 1 
       10 32248 1 1 151 ARG HB3  H  -1.704   9.385   9.989 1.00 . A A . 4542 ARG HB3  1 1 
       10 32249 1 1 151 ARG HD2  H  -4.414   7.579   8.135 1.00 . A A . 4542 ARG HD2  1 1 
       10 32250 1 1 151 ARG HD3  H  -2.884   6.938   8.778 1.00 . A A . 4542 ARG HD3  1 1 
       10 32251 1 1 151 ARG HE   H  -3.941   8.767  10.749 1.00 . A A . 4542 ARG HE   1 1 
       10 32252 1 1 151 ARG HG2  H  -3.486   9.836   8.292 1.00 . A A . 4542 ARG HG2  1 1 
       10 32253 1 1 151 ARG HG3  H  -2.619   8.767   7.163 1.00 . A A . 4542 ARG HG3  1 1 
       10 32254 1 1 151 ARG HH11 H  -4.845   5.728   9.297 1.00 . A A . 4542 ARG HH11 1 1 
       10 32255 1 1 151 ARG HH12 H  -5.666   5.261  10.773 1.00 . A A . 4542 ARG HH12 1 1 
       10 32256 1 1 151 ARG HH21 H  -4.883   8.249  12.443 1.00 . A A . 4542 ARG HH21 1 1 
       10 32257 1 1 151 ARG HH22 H  -5.690   6.698  12.568 1.00 . A A . 4542 ARG HH22 1 1 
       10 32258 1 1 151 ARG N    N   0.445  10.776   9.110 1.00 . A A . 4542 ARG N    1 1 
       10 32259 1 1 151 ARG NE   N  -4.049   7.979  10.124 1.00 . A A . 4542 ARG NE   1 1 
       10 32260 1 1 151 ARG NH1  N  -5.123   5.930  10.247 1.00 . A A . 4542 ARG NH1  1 1 
       10 32261 1 1 151 ARG NH2  N  -5.145   7.361  12.037 1.00 . A A . 4542 ARG NH2  1 1 
       10 32262 1 1 151 ARG O    O  -1.922  12.264   9.786 1.00 . A A . 4542 ARG O    1 1 
       10 32263 1 1 152 VAL C    C  -4.567  13.115   6.991 1.00 . A A . 4543 VAL C    1 1 
       10 32264 1 1 152 VAL CA   C  -3.220  13.428   7.631 1.00 . A A . 4543 VAL CA   1 1 
       10 32265 1 1 152 VAL CB   C  -2.602  14.654   6.933 1.00 . A A . 4543 VAL CB   1 1 
       10 32266 1 1 152 VAL CG1  C  -3.577  15.822   6.948 1.00 . A A . 4543 VAL CG1  1 1 
       10 32267 1 1 152 VAL CG2  C  -1.293  15.045   7.602 1.00 . A A . 4543 VAL CG2  1 1 
       10 32268 1 1 152 VAL H    H  -2.155  11.847   6.709 1.00 . A A . 4543 VAL H    1 1 
       10 32269 1 1 152 VAL HA   H  -3.374  13.678   8.670 1.00 . A A . 4543 VAL HA   1 1 
       10 32270 1 1 152 VAL HB   H  -2.364  14.391   5.902 1.00 . A A . 4543 VAL HB   1 1 
       10 32271 1 1 152 VAL HG11 H  -3.123  16.680   6.450 1.00 . A A . 4543 VAL HG11 1 1 
       10 32272 1 1 152 VAL HG12 H  -4.490  15.540   6.425 1.00 . A A . 4543 VAL HG12 1 1 
       10 32273 1 1 152 VAL HG13 H  -3.814  16.085   7.978 1.00 . A A . 4543 VAL HG13 1 1 
       10 32274 1 1 152 VAL HG21 H  -0.871  15.912   7.095 1.00 . A A . 4543 VAL HG21 1 1 
       10 32275 1 1 152 VAL HG22 H  -1.479  15.289   8.648 1.00 . A A . 4543 VAL HG22 1 1 
       10 32276 1 1 152 VAL HG23 H  -0.591  14.213   7.542 1.00 . A A . 4543 VAL HG23 1 1 
       10 32277 1 1 152 VAL N    N  -2.329  12.273   7.573 1.00 . A A . 4543 VAL N    1 1 
       10 32278 1 1 152 VAL O    O  -4.650  12.673   5.845 1.00 . A A . 4543 VAL O    1 1 
       10 32279 1 1 153 PRO C    C  -7.312  13.869   5.973 1.00 . A A . 4544 PRO C    1 1 
       10 32280 1 1 153 PRO CA   C  -7.016  13.118   7.267 1.00 . A A . 4544 PRO CA   1 1 
       10 32281 1 1 153 PRO CB   C  -7.898  13.604   8.422 1.00 . A A . 4544 PRO CB   1 1 
       10 32282 1 1 153 PRO CD   C  -5.645  13.804   9.169 1.00 . A A . 4544 PRO CD   1 1 
       10 32283 1 1 153 PRO CG   C  -7.038  13.467   9.631 1.00 . A A . 4544 PRO CG   1 1 
       10 32284 1 1 153 PRO HA   H  -7.212  12.066   7.126 1.00 . A A . 4544 PRO HA   1 1 
       10 32285 1 1 153 PRO HB2  H  -8.216  14.647   8.274 1.00 . A A . 4544 PRO HB2  1 1 
       10 32286 1 1 153 PRO HB3  H  -8.812  12.998   8.512 1.00 . A A . 4544 PRO HB3  1 1 
       10 32287 1 1 153 PRO HD2  H  -5.430  14.879   9.246 1.00 . A A . 4544 PRO HD2  1 1 
       10 32288 1 1 153 PRO HD3  H  -4.874  13.280   9.754 1.00 . A A . 4544 PRO HD3  1 1 
       10 32289 1 1 153 PRO HG2  H  -7.364  14.147  10.430 1.00 . A A . 4544 PRO HG2  1 1 
       10 32290 1 1 153 PRO HG3  H  -7.083  12.446  10.038 1.00 . A A . 4544 PRO HG3  1 1 
       10 32291 1 1 153 PRO N    N  -5.650  13.351   7.746 1.00 . A A . 4544 PRO N    1 1 
       10 32292 1 1 153 PRO O    O  -6.737  14.925   5.710 1.00 . A A . 4544 PRO O    1 1 
       10 32293 1 1 154 LEU C    C  -9.174  15.355   4.190 1.00 . A A . 4545 LEU C    1 1 
       10 32294 1 1 154 LEU CA   C  -8.623  13.958   3.923 1.00 . A A . 4545 LEU CA   1 1 
       10 32295 1 1 154 LEU CB   C  -9.668  13.099   3.201 1.00 . A A . 4545 LEU CB   1 1 
       10 32296 1 1 154 LEU CD1  C  -8.976  13.546   0.836 1.00 . A A . 4545 LEU CD1  1 1 
       10 32297 1 1 154 LEU CD2  C -11.323  12.835   1.351 1.00 . A A . 4545 LEU CD2  1 1 
       10 32298 1 1 154 LEU CG   C -10.121  13.633   1.836 1.00 . A A . 4545 LEU CG   1 1 
       10 32299 1 1 154 LEU H    H  -8.610  12.455   5.414 1.00 . A A . 4545 LEU H    1 1 
       10 32300 1 1 154 LEU HA   H  -7.752  14.043   3.291 1.00 . A A . 4545 LEU HA   1 1 
       10 32301 1 1 154 LEU HB2  H  -9.087  12.186   3.072 1.00 . A A . 4545 LEU HB2  1 1 
       10 32302 1 1 154 LEU HB3  H -10.530  12.895   3.835 1.00 . A A . 4545 LEU HB3  1 1 
       10 32303 1 1 154 LEU HD11 H  -9.308  13.927  -0.130 1.00 . A A . 4545 LEU HD11 1 1 
       10 32304 1 1 154 LEU HD12 H  -8.137  14.142   1.191 1.00 . A A . 4545 LEU HD12 1 1 
       10 32305 1 1 154 LEU HD13 H  -8.666  12.507   0.728 1.00 . A A . 4545 LEU HD13 1 1 
       10 32306 1 1 154 LEU HD21 H -11.645  13.216   0.381 1.00 . A A . 4545 LEU HD21 1 1 
       10 32307 1 1 154 LEU HD22 H -11.049  11.784   1.257 1.00 . A A . 4545 LEU HD22 1 1 
       10 32308 1 1 154 LEU HD23 H -12.138  12.934   2.068 1.00 . A A . 4545 LEU HD23 1 1 
       10 32309 1 1 154 LEU HG   H -10.443  14.665   1.982 1.00 . A A . 4545 LEU HG   1 1 
       10 32310 1 1 154 LEU N    N  -8.211  13.316   5.167 1.00 . A A . 4545 LEU N    1 1 
       10 32311 1 1 154 LEU O    O  -8.905  16.293   3.438 1.00 . A A . 4545 LEU O    1 1 
       10 32312 1 1 155 ASP C    C  -9.490  17.810   5.927 1.00 . A A . 4546 ASP C    1 1 
       10 32313 1 1 155 ASP CA   C -10.555  16.764   5.615 1.00 . A A . 4546 ASP CA   1 1 
       10 32314 1 1 155 ASP CB   C -11.499  16.600   6.808 1.00 . A A . 4546 ASP CB   1 1 
       10 32315 1 1 155 ASP CG   C -12.801  15.877   6.486 1.00 . A A . 4546 ASP CG   1 1 
       10 32316 1 1 155 ASP H    H -10.104  14.707   5.836 1.00 . A A . 4546 ASP H    1 1 
       10 32317 1 1 155 ASP HA   H -11.132  17.099   4.766 1.00 . A A . 4546 ASP HA   1 1 
       10 32318 1 1 155 ASP HB2  H -11.029  16.131   7.673 1.00 . A A . 4546 ASP HB2  1 1 
       10 32319 1 1 155 ASP HB3  H -11.710  17.646   7.032 1.00 . A A . 4546 ASP HB3  1 1 
       10 32320 1 1 155 ASP N    N  -9.944  15.487   5.264 1.00 . A A . 4546 ASP N    1 1 
       10 32321 1 1 155 ASP O    O  -9.621  18.975   5.552 1.00 . A A . 4546 ASP O    1 1 
       10 32322 1 1 155 ASP OD1  O -13.092  15.709   5.326 1.00 . A A . 4546 ASP OD1  1 1 
       10 32323 1 1 155 ASP OD2  O -13.412  15.364   7.392 1.00 . A A . 4546 ASP OD2  1 1 
       10 32324 1 1 156 GLU C    C  -6.491  18.560   5.678 1.00 . A A . 4547 GLU C    1 1 
       10 32325 1 1 156 GLU CA   C  -7.318  18.270   6.926 1.00 . A A . 4547 GLU CA   1 1 
       10 32326 1 1 156 GLU CB   C  -6.435  17.660   8.017 1.00 . A A . 4547 GLU CB   1 1 
       10 32327 1 1 156 GLU CD   C  -4.627  17.969   9.713 1.00 . A A . 4547 GLU CD   1 1 
       10 32328 1 1 156 GLU CG   C  -5.429  18.627   8.624 1.00 . A A . 4547 GLU CG   1 1 
       10 32329 1 1 156 GLU H    H  -8.409  16.455   6.925 1.00 . A A . 4547 GLU H    1 1 
       10 32330 1 1 156 GLU HA   H  -7.725  19.199   7.297 1.00 . A A . 4547 GLU HA   1 1 
       10 32331 1 1 156 GLU HB2  H  -7.102  17.293   8.797 1.00 . A A . 4547 GLU HB2  1 1 
       10 32332 1 1 156 GLU HB3  H  -5.905  16.822   7.565 1.00 . A A . 4547 GLU HB3  1 1 
       10 32333 1 1 156 GLU HG2  H  -4.753  19.067   7.892 1.00 . A A . 4547 GLU HG2  1 1 
       10 32334 1 1 156 GLU HG3  H  -6.053  19.409   9.056 1.00 . A A . 4547 GLU HG3  1 1 
       10 32335 1 1 156 GLU N    N  -8.435  17.385   6.616 1.00 . A A . 4547 GLU N    1 1 
       10 32336 1 1 156 GLU O    O  -5.943  19.650   5.521 1.00 . A A . 4547 GLU O    1 1 
       10 32337 1 1 156 GLU OE1  O  -5.219  17.407  10.603 1.00 . A A . 4547 GLU OE1  1 1 
       10 32338 1 1 156 GLU OE2  O  -3.425  17.929   9.596 1.00 . A A . 4547 GLU OE2  1 1 
       10 32339 1 1 157 ALA C    C  -6.435  18.836   2.680 1.00 . A A . 4548 ALA C    1 1 
       10 32340 1 1 157 ALA CA   C  -5.741  17.757   3.506 1.00 . A A . 4548 ALA CA   1 1 
       10 32341 1 1 157 ALA CB   C  -5.705  16.444   2.737 1.00 . A A . 4548 ALA CB   1 1 
       10 32342 1 1 157 ALA H    H  -6.798  16.701   5.005 1.00 . A A . 4548 ALA H    1 1 
       10 32343 1 1 157 ALA HA   H  -4.723  18.063   3.697 1.00 . A A . 4548 ALA HA   1 1 
       10 32344 1 1 157 ALA HB1  H  -6.658  15.945   2.836 1.00 . A A . 4548 ALA HB1  1 1 
       10 32345 1 1 157 ALA HB2  H  -5.507  16.642   1.695 1.00 . A A . 4548 ALA HB2  1 1 
       10 32346 1 1 157 ALA HB3  H  -4.925  15.814   3.139 1.00 . A A . 4548 ALA HB3  1 1 
       10 32347 1 1 157 ALA N    N  -6.404  17.573   4.790 1.00 . A A . 4548 ALA N    1 1 
       10 32348 1 1 157 ALA O    O  -5.787  19.583   1.946 1.00 . A A . 4548 ALA O    1 1 
       10 32349 1 1 158 LEU C    C  -8.201  21.318   2.576 1.00 . A A . 4549 LEU C    1 1 
       10 32350 1 1 158 LEU CA   C  -8.534  19.913   2.084 1.00 . A A . 4549 LEU CA   1 1 
       10 32351 1 1 158 LEU CB   C -10.034  19.633   2.240 1.00 . A A . 4549 LEU CB   1 1 
       10 32352 1 1 158 LEU CD1  C -11.952  18.066   1.859 1.00 . A A . 4549 LEU CD1  1 1 
       10 32353 1 1 158 LEU CD2  C -10.665  18.982  -0.086 1.00 . A A . 4549 LEU CD2  1 1 
       10 32354 1 1 158 LEU CG   C -10.582  18.505   1.357 1.00 . A A . 4549 LEU CG   1 1 
       10 32355 1 1 158 LEU H    H  -8.218  18.280   3.392 1.00 . A A . 4549 LEU H    1 1 
       10 32356 1 1 158 LEU HA   H  -8.280  19.842   1.038 1.00 . A A . 4549 LEU HA   1 1 
       10 32357 1 1 158 LEU HB2  H -10.050  19.330   3.286 1.00 . A A . 4549 LEU HB2  1 1 
       10 32358 1 1 158 LEU HB3  H -10.629  20.538   2.115 1.00 . A A . 4549 LEU HB3  1 1 
       10 32359 1 1 158 LEU HD11 H -12.332  17.266   1.226 1.00 . A A . 4549 LEU HD11 1 1 
       10 32360 1 1 158 LEU HD12 H -11.865  17.707   2.884 1.00 . A A . 4549 LEU HD12 1 1 
       10 32361 1 1 158 LEU HD13 H -12.638  18.912   1.827 1.00 . A A . 4549 LEU HD13 1 1 
       10 32362 1 1 158 LEU HD21 H -11.054  18.179  -0.713 1.00 . A A . 4549 LEU HD21 1 1 
       10 32363 1 1 158 LEU HD22 H -11.329  19.845  -0.146 1.00 . A A . 4549 LEU HD22 1 1 
       10 32364 1 1 158 LEU HD23 H  -9.671  19.264  -0.434 1.00 . A A . 4549 LEU HD23 1 1 
       10 32365 1 1 158 LEU HG   H  -9.864  17.685   1.396 1.00 . A A . 4549 LEU HG   1 1 
       10 32366 1 1 158 LEU N    N  -7.755  18.911   2.804 1.00 . A A . 4549 LEU N    1 1 
       10 32367 1 1 158 LEU O    O  -7.970  22.226   1.778 1.00 . A A . 4549 LEU O    1 1 
       10 32368 1 1 159 GLN C    C  -6.427  23.157   4.341 1.00 . A A . 4550 GLN C    1 1 
       10 32369 1 1 159 GLN CA   C  -7.900  22.790   4.491 1.00 . A A . 4550 GLN CA   1 1 
       10 32370 1 1 159 GLN CB   C  -8.289  22.795   5.972 1.00 . A A . 4550 GLN CB   1 1 
       10 32371 1 1 159 GLN CD   C  -7.809  21.981   8.311 1.00 . A A . 4550 GLN CD   1 1 
       10 32372 1 1 159 GLN CG   C  -7.387  21.950   6.855 1.00 . A A . 4550 GLN CG   1 1 
       10 32373 1 1 159 GLN H    H  -8.347  20.721   4.478 1.00 . A A . 4550 GLN H    1 1 
       10 32374 1 1 159 GLN HA   H  -8.495  23.526   3.972 1.00 . A A . 4550 GLN HA   1 1 
       10 32375 1 1 159 GLN HB2  H  -8.261  23.834   6.301 1.00 . A A . 4550 GLN HB2  1 1 
       10 32376 1 1 159 GLN HB3  H  -9.313  22.424   6.030 1.00 . A A . 4550 GLN HB3  1 1 
       10 32377 1 1 159 GLN HE21 H  -6.242  23.170   8.781 1.00 . A A . 4550 GLN HE21 1 1 
       10 32378 1 1 159 GLN HE22 H  -7.276  22.750  10.106 1.00 . A A . 4550 GLN HE22 1 1 
       10 32379 1 1 159 GLN HG2  H  -7.111  20.925   6.607 1.00 . A A . 4550 GLN HG2  1 1 
       10 32380 1 1 159 GLN HG3  H  -6.518  22.597   6.735 1.00 . A A . 4550 GLN HG3  1 1 
       10 32381 1 1 159 GLN N    N  -8.175  21.488   3.895 1.00 . A A . 4550 GLN N    1 1 
       10 32382 1 1 159 GLN NE2  N  -7.047  22.692   9.134 1.00 . A A . 4550 GLN NE2  1 1 
       10 32383 1 1 159 GLN O    O  -6.063  24.331   4.378 1.00 . A A . 4550 GLN O    1 1 
       10 32384 1 1 159 GLN OE1  O  -8.815  21.374   8.694 1.00 . A A . 4550 GLN OE1  1 1 
       10 32385 1 1 160 ARG C    C  -3.959  22.809   2.455 1.00 . A A . 4551 ARG C    1 1 
       10 32386 1 1 160 ARG CA   C  -4.170  22.363   3.898 1.00 . A A . 4551 ARG CA   1 1 
       10 32387 1 1 160 ARG CB   C  -3.321  21.146   4.237 1.00 . A A . 4551 ARG CB   1 1 
       10 32388 1 1 160 ARG CD   C  -2.358  19.666   6.043 1.00 . A A . 4551 ARG CD   1 1 
       10 32389 1 1 160 ARG CG   C  -3.114  20.904   5.724 1.00 . A A . 4551 ARG CG   1 1 
       10 32390 1 1 160 ARG CZ   C  -1.176  19.929   8.208 1.00 . A A . 4551 ARG CZ   1 1 
       10 32391 1 1 160 ARG H    H  -5.922  21.224   4.237 1.00 . A A . 4551 ARG H    1 1 
       10 32392 1 1 160 ARG HA   H  -3.821  23.141   4.559 1.00 . A A . 4551 ARG HA   1 1 
       10 32393 1 1 160 ARG HB2  H  -3.816  20.280   3.799 1.00 . A A . 4551 ARG HB2  1 1 
       10 32394 1 1 160 ARG HB3  H  -2.353  21.290   3.759 1.00 . A A . 4551 ARG HB3  1 1 
       10 32395 1 1 160 ARG HD2  H  -2.889  18.810   5.630 1.00 . A A . 4551 ARG HD2  1 1 
       10 32396 1 1 160 ARG HD3  H  -1.368  19.731   5.595 1.00 . A A . 4551 ARG HD3  1 1 
       10 32397 1 1 160 ARG HE   H  -2.735  18.864   8.099 1.00 . A A . 4551 ARG HE   1 1 
       10 32398 1 1 160 ARG HG2  H  -2.566  21.749   6.140 1.00 . A A . 4551 ARG HG2  1 1 
       10 32399 1 1 160 ARG HG3  H  -4.092  20.835   6.203 1.00 . A A . 4551 ARG HG3  1 1 
       10 32400 1 1 160 ARG HH11 H  -0.273  20.880   6.676 1.00 . A A . 4551 ARG HH11 1 1 
       10 32401 1 1 160 ARG HH12 H   0.501  21.051   8.240 1.00 . A A . 4551 ARG HH12 1 1 
       10 32402 1 1 160 ARG HH21 H  -1.857  19.043   9.896 1.00 . A A . 4551 ARG HH21 1 1 
       10 32403 1 1 160 ARG HH22 H  -0.402  20.002  10.076 1.00 . A A . 4551 ARG HH22 1 1 
       10 32404 1 1 160 ARG N    N  -5.584  22.142   4.174 1.00 . A A . 4551 ARG N    1 1 
       10 32405 1 1 160 ARG NE   N  -2.178  19.421   7.466 1.00 . A A . 4551 ARG NE   1 1 
       10 32406 1 1 160 ARG NH1  N  -0.242  20.679   7.665 1.00 . A A . 4551 ARG NH1  1 1 
       10 32407 1 1 160 ARG NH2  N  -1.142  19.634   9.497 1.00 . A A . 4551 ARG NH2  1 1 
       10 32408 1 1 160 ARG O    O  -2.934  23.401   2.121 1.00 . A A . 4551 ARG O    1 1 
       10 32409 1 1 161 GLY C    C  -4.069  21.864  -0.610 1.00 . A A . 4552 GLY C    1 1 
       10 32410 1 1 161 GLY CA   C  -4.835  22.889   0.202 1.00 . A A . 4552 GLY CA   1 1 
       10 32411 1 1 161 GLY H    H  -5.738  22.058   1.928 1.00 . A A . 4552 GLY H    1 1 
       10 32412 1 1 161 GLY HA2  H  -5.829  22.988  -0.207 1.00 . A A . 4552 GLY HA2  1 1 
       10 32413 1 1 161 GLY HA3  H  -4.330  23.841   0.129 1.00 . A A . 4552 GLY HA3  1 1 
       10 32414 1 1 161 GLY N    N  -4.939  22.523   1.603 1.00 . A A . 4552 GLY N    1 1 
       10 32415 1 1 161 GLY O    O  -3.905  22.016  -1.821 1.00 . A A . 4552 GLY O    1 1 
       10 32416 1 1 162 THR C    C  -3.752  18.907  -1.483 1.00 . A A . 4553 THR C    1 1 
       10 32417 1 1 162 THR CA   C  -2.841  19.763  -0.610 1.00 . A A . 4553 THR CA   1 1 
       10 32418 1 1 162 THR CB   C  -2.116  18.857   0.402 1.00 . A A . 4553 THR CB   1 1 
       10 32419 1 1 162 THR CG2  C  -3.113  17.973   1.136 1.00 . A A . 4553 THR CG2  1 1 
       10 32420 1 1 162 THR H    H  -3.753  20.754   1.023 1.00 . A A . 4553 THR H    1 1 
       10 32421 1 1 162 THR HA   H  -2.095  20.231  -1.236 1.00 . A A . 4553 THR HA   1 1 
       10 32422 1 1 162 THR HB   H  -1.588  19.482   1.122 1.00 . A A . 4553 THR HB   1 1 
       10 32423 1 1 162 THR HG1  H  -0.557  17.649   0.351 1.00 . A A . 4553 THR HG1  1 1 
       10 32424 1 1 162 THR HG21 H  -2.582  17.341   1.847 1.00 . A A . 4553 THR HG21 1 1 
       10 32425 1 1 162 THR HG22 H  -3.830  18.597   1.668 1.00 . A A . 4553 THR HG22 1 1 
       10 32426 1 1 162 THR HG23 H  -3.641  17.346   0.417 1.00 . A A . 4553 THR HG23 1 1 
       10 32427 1 1 162 THR N    N  -3.594  20.817   0.057 1.00 . A A . 4553 THR N    1 1 
       10 32428 1 1 162 THR O    O  -3.294  18.253  -2.421 1.00 . A A . 4553 THR O    1 1 
       10 32429 1 1 162 THR OG1  O  -1.166  18.032  -0.284 1.00 . A A . 4553 THR OG1  1 1 
       10 32430 1 1 163 VAL C    C  -7.198  19.426  -2.237 1.00 . A A . 4554 VAL C    1 1 
       10 32431 1 1 163 VAL CA   C  -6.057  18.423  -2.094 1.00 . A A . 4554 VAL CA   1 1 
       10 32432 1 1 163 VAL CB   C  -6.631  17.068  -1.641 1.00 . A A . 4554 VAL CB   1 1 
       10 32433 1 1 163 VAL CG1  C  -5.520  16.036  -1.509 1.00 . A A . 4554 VAL CG1  1 1 
       10 32434 1 1 163 VAL CG2  C  -7.376  17.217  -0.323 1.00 . A A . 4554 VAL CG2  1 1 
       10 32435 1 1 163 VAL H    H  -5.319  19.254  -0.292 1.00 . A A . 4554 VAL H    1 1 
       10 32436 1 1 163 VAL HA   H  -5.591  18.283  -3.057 1.00 . A A . 4554 VAL HA   1 1 
       10 32437 1 1 163 VAL HB   H  -7.358  16.726  -2.378 1.00 . A A . 4554 VAL HB   1 1 
       10 32438 1 1 163 VAL HG11 H  -5.943  15.085  -1.189 1.00 . A A . 4554 VAL HG11 1 1 
       10 32439 1 1 163 VAL HG12 H  -5.027  15.908  -2.472 1.00 . A A . 4554 VAL HG12 1 1 
       10 32440 1 1 163 VAL HG13 H  -4.794  16.376  -0.771 1.00 . A A . 4554 VAL HG13 1 1 
       10 32441 1 1 163 VAL HG21 H  -7.775  16.251  -0.019 1.00 . A A . 4554 VAL HG21 1 1 
       10 32442 1 1 163 VAL HG22 H  -6.690  17.585   0.441 1.00 . A A . 4554 VAL HG22 1 1 
       10 32443 1 1 163 VAL HG23 H  -8.196  17.926  -0.447 1.00 . A A . 4554 VAL HG23 1 1 
       10 32444 1 1 163 VAL N    N  -5.043  18.911  -1.168 1.00 . A A . 4554 VAL N    1 1 
       10 32445 1 1 163 VAL O    O  -7.413  20.265  -1.363 1.00 . A A . 4554 VAL O    1 1 
       10 32446 1 1 164 ASP C    C -10.371  19.227  -3.542 1.00 . A A . 4555 ASP C    1 1 
       10 32447 1 1 164 ASP CA   C  -9.136  20.122  -3.534 1.00 . A A . 4555 ASP CA   1 1 
       10 32448 1 1 164 ASP CB   C  -9.057  20.925  -4.835 1.00 . A A . 4555 ASP CB   1 1 
       10 32449 1 1 164 ASP CG   C  -8.930  20.075  -6.093 1.00 . A A . 4555 ASP CG   1 1 
       10 32450 1 1 164 ASP H    H  -7.639  18.716  -4.052 1.00 . A A . 4555 ASP H    1 1 
       10 32451 1 1 164 ASP HA   H  -9.213  20.813  -2.709 1.00 . A A . 4555 ASP HA   1 1 
       10 32452 1 1 164 ASP HB2  H  -9.876  21.635  -4.958 1.00 . A A . 4555 ASP HB2  1 1 
       10 32453 1 1 164 ASP HB3  H  -8.126  21.468  -4.669 1.00 . A A . 4555 ASP HB3  1 1 
       10 32454 1 1 164 ASP N    N  -7.924  19.331  -3.344 1.00 . A A . 4555 ASP N    1 1 
       10 32455 1 1 164 ASP O    O -10.269  18.009  -3.393 1.00 . A A . 4555 ASP O    1 1 
       10 32456 1 1 164 ASP OD1  O  -9.008  18.875  -5.985 1.00 . A A . 4555 ASP OD1  1 1 
       10 32457 1 1 164 ASP OD2  O  -8.912  20.634  -7.163 1.00 . A A . 4555 ASP OD2  1 1 
       10 32458 1 1 165 ALA C    C -12.843  18.052  -4.793 1.00 . A A . 4556 ALA C    1 1 
       10 32459 1 1 165 ALA CA   C -12.797  19.105  -3.692 1.00 . A A . 4556 ALA CA   1 1 
       10 32460 1 1 165 ALA CB   C -13.969  20.066  -3.827 1.00 . A A . 4556 ALA CB   1 1 
       10 32461 1 1 165 ALA H    H -11.552  20.807  -3.869 1.00 . A A . 4556 ALA H    1 1 
       10 32462 1 1 165 ALA HA   H -12.875  18.612  -2.733 1.00 . A A . 4556 ALA HA   1 1 
       10 32463 1 1 165 ALA HB1  H -14.277  20.113  -4.861 1.00 . A A . 4556 ALA HB1  1 1 
       10 32464 1 1 165 ALA HB2  H -14.793  19.714  -3.223 1.00 . A A . 4556 ALA HB2  1 1 
       10 32465 1 1 165 ALA HB3  H -13.670  21.047  -3.495 1.00 . A A . 4556 ALA HB3  1 1 
       10 32466 1 1 165 ALA N    N -11.537  19.839  -3.718 1.00 . A A . 4556 ALA N    1 1 
       10 32467 1 1 165 ALA O    O -13.306  16.933  -4.578 1.00 . A A . 4556 ALA O    1 1 
       10 32468 1 1 166 ARG C    C -11.553  16.281  -6.881 1.00 . A A . 4557 ARG C    1 1 
       10 32469 1 1 166 ARG CA   C -12.398  17.527  -7.128 1.00 . A A . 4557 ARG CA   1 1 
       10 32470 1 1 166 ARG CB   C -11.995  18.231  -8.415 1.00 . A A . 4557 ARG CB   1 1 
       10 32471 1 1 166 ARG CD   C -11.852  18.111 -10.934 1.00 . A A . 4557 ARG CD   1 1 
       10 32472 1 1 166 ARG CG   C -12.406  17.514  -9.692 1.00 . A A . 4557 ARG CG   1 1 
       10 32473 1 1 166 ARG CZ   C -11.674  20.329 -12.031 1.00 . A A . 4557 ARG CZ   1 1 
       10 32474 1 1 166 ARG H    H -11.964  19.310  -6.075 1.00 . A A . 4557 ARG H    1 1 
       10 32475 1 1 166 ARG HA   H -13.424  17.226  -7.280 1.00 . A A . 4557 ARG HA   1 1 
       10 32476 1 1 166 ARG HB2  H -12.451  19.219  -8.394 1.00 . A A . 4557 ARG HB2  1 1 
       10 32477 1 1 166 ARG HB3  H -10.909  18.332  -8.395 1.00 . A A . 4557 ARG HB3  1 1 
       10 32478 1 1 166 ARG HD2  H -10.764  18.131 -10.862 1.00 . A A . 4557 ARG HD2  1 1 
       10 32479 1 1 166 ARG HD3  H -12.147  17.497 -11.785 1.00 . A A . 4557 ARG HD3  1 1 
       10 32480 1 1 166 ARG HE   H -13.094  19.971 -10.835 1.00 . A A . 4557 ARG HE   1 1 
       10 32481 1 1 166 ARG HG2  H -12.066  16.481  -9.635 1.00 . A A . 4557 ARG HG2  1 1 
       10 32482 1 1 166 ARG HG3  H -13.494  17.536  -9.765 1.00 . A A . 4557 ARG HG3  1 1 
       10 32483 1 1 166 ARG HH11 H -10.166  19.074 -12.501 1.00 . A A . 4557 ARG HH11 1 1 
       10 32484 1 1 166 ARG HH12 H -10.111  20.650 -13.266 1.00 . A A . 4557 ARG HH12 1 1 
       10 32485 1 1 166 ARG HH21 H -13.042  21.782 -11.696 1.00 . A A . 4557 ARG HH21 1 1 
       10 32486 1 1 166 ARG HH22 H -11.751  22.196 -12.808 1.00 . A A . 4557 ARG HH22 1 1 
       10 32487 1 1 166 ARG N    N -12.358  18.419  -5.976 1.00 . A A . 4557 ARG N    1 1 
       10 32488 1 1 166 ARG NE   N -12.296  19.469 -11.201 1.00 . A A . 4557 ARG NE   1 1 
       10 32489 1 1 166 ARG NH1  N -10.562  19.991 -12.648 1.00 . A A . 4557 ARG NH1  1 1 
       10 32490 1 1 166 ARG NH2  N -12.197  21.532 -12.192 1.00 . A A . 4557 ARG NH2  1 1 
       10 32491 1 1 166 ARG O    O -11.941  15.170  -7.248 1.00 . A A . 4557 ARG O    1 1 
       10 32492 1 1 167 THR C    C -10.122  14.572  -4.716 1.00 . A A . 4558 THR C    1 1 
       10 32493 1 1 167 THR CA   C  -9.535  15.354  -5.885 1.00 . A A . 4558 THR CA   1 1 
       10 32494 1 1 167 THR CB   C  -8.120  15.832  -5.512 1.00 . A A . 4558 THR CB   1 1 
       10 32495 1 1 167 THR CG2  C  -7.224  14.646  -5.189 1.00 . A A . 4558 THR CG2  1 1 
       10 32496 1 1 167 THR H    H -10.115  17.384  -6.040 1.00 . A A . 4558 THR H    1 1 
       10 32497 1 1 167 THR HA   H  -9.452  14.698  -6.738 1.00 . A A . 4558 THR HA   1 1 
       10 32498 1 1 167 THR HB   H  -8.184  16.486  -4.644 1.00 . A A . 4558 THR HB   1 1 
       10 32499 1 1 167 THR HG1  H  -7.908  17.459  -6.608 1.00 . A A . 4558 THR HG1  1 1 
       10 32500 1 1 167 THR HG21 H  -6.229  15.004  -4.927 1.00 . A A . 4558 THR HG21 1 1 
       10 32501 1 1 167 THR HG22 H  -7.644  14.093  -4.349 1.00 . A A . 4558 THR HG22 1 1 
       10 32502 1 1 167 THR HG23 H  -7.159  13.993  -6.058 1.00 . A A . 4558 THR HG23 1 1 
       10 32503 1 1 167 THR N    N -10.395  16.471  -6.255 1.00 . A A . 4558 THR N    1 1 
       10 32504 1 1 167 THR O    O -10.065  13.343  -4.689 1.00 . A A . 4558 THR O    1 1 
       10 32505 1 1 167 THR OG1  O  -7.556  16.566  -6.608 1.00 . A A . 4558 THR OG1  1 1 
       10 32506 1 1 168 ALA C    C -12.207  13.675  -2.693 1.00 . A A . 4559 ALA C    1 1 
       10 32507 1 1 168 ALA CA   C -11.089  14.692  -2.486 1.00 . A A . 4559 ALA CA   1 1 
       10 32508 1 1 168 ALA CB   C -11.527  15.770  -1.505 1.00 . A A . 4559 ALA CB   1 1 
       10 32509 1 1 168 ALA H    H -10.834  16.250  -3.895 1.00 . A A . 4559 ALA H    1 1 
       10 32510 1 1 168 ALA HA   H -10.230  14.186  -2.067 1.00 . A A . 4559 ALA HA   1 1 
       10 32511 1 1 168 ALA HB1  H -12.438  15.459  -1.016 1.00 . A A . 4559 ALA HB1  1 1 
       10 32512 1 1 168 ALA HB2  H -10.753  15.921  -0.768 1.00 . A A . 4559 ALA HB2  1 1 
       10 32513 1 1 168 ALA HB3  H -11.702  16.692  -2.040 1.00 . A A . 4559 ALA HB3  1 1 
       10 32514 1 1 168 ALA N    N -10.685  15.291  -3.751 1.00 . A A . 4559 ALA N    1 1 
       10 32515 1 1 168 ALA O    O -12.224  12.619  -2.061 1.00 . A A . 4559 ALA O    1 1 
       10 32516 1 1 169 GLN C    C -13.785  11.829  -4.530 1.00 . A A . 4560 GLN C    1 1 
       10 32517 1 1 169 GLN CA   C -14.264  13.117  -3.870 1.00 . A A . 4560 GLN CA   1 1 
       10 32518 1 1 169 GLN CB   C -15.281  13.819  -4.774 1.00 . A A . 4560 GLN CB   1 1 
       10 32519 1 1 169 GLN CD   C -15.760  14.887  -7.010 1.00 . A A . 4560 GLN CD   1 1 
       10 32520 1 1 169 GLN CG   C -14.801  14.035  -6.200 1.00 . A A . 4560 GLN CG   1 1 
       10 32521 1 1 169 GLN H    H -13.073  14.857  -4.052 1.00 . A A . 4560 GLN H    1 1 
       10 32522 1 1 169 GLN HA   H -14.740  12.870  -2.933 1.00 . A A . 4560 GLN HA   1 1 
       10 32523 1 1 169 GLN HB2  H -16.179  13.200  -4.776 1.00 . A A . 4560 GLN HB2  1 1 
       10 32524 1 1 169 GLN HB3  H -15.503  14.780  -4.311 1.00 . A A . 4560 GLN HB3  1 1 
       10 32525 1 1 169 GLN HE21 H -14.501  14.866  -8.593 1.00 . A A . 4560 GLN HE21 1 1 
       10 32526 1 1 169 GLN HE22 H -15.970  15.753  -8.827 1.00 . A A . 4560 GLN HE22 1 1 
       10 32527 1 1 169 GLN HG2  H -13.787  14.353  -6.439 1.00 . A A . 4560 GLN HG2  1 1 
       10 32528 1 1 169 GLN HG3  H -14.933  12.992  -6.494 1.00 . A A . 4560 GLN HG3  1 1 
       10 32529 1 1 169 GLN N    N -13.141  14.001  -3.581 1.00 . A A . 4560 GLN N    1 1 
       10 32530 1 1 169 GLN NE2  N -15.379  15.194  -8.245 1.00 . A A . 4560 GLN NE2  1 1 
       10 32531 1 1 169 GLN O    O -14.377  10.765  -4.345 1.00 . A A . 4560 GLN O    1 1 
       10 32532 1 1 169 GLN OE1  O -16.834  15.263  -6.532 1.00 . A A . 4560 GLN OE1  1 1 
       10 32533 1 1 170 LYS C    C -11.547   9.803  -4.899 1.00 . A A . 4561 LYS C    1 1 
       10 32534 1 1 170 LYS CA   C -12.111  10.764  -5.941 1.00 . A A . 4561 LYS CA   1 1 
       10 32535 1 1 170 LYS CB   C -11.013  11.189  -6.917 1.00 . A A . 4561 LYS CB   1 1 
       10 32536 1 1 170 LYS CD   C -10.373  12.290  -9.084 1.00 . A A . 4561 LYS CD   1 1 
       10 32537 1 1 170 LYS CE   C -10.879  13.007 -10.327 1.00 . A A . 4561 LYS CE   1 1 
       10 32538 1 1 170 LYS CG   C -11.521  11.891  -8.169 1.00 . A A . 4561 LYS CG   1 1 
       10 32539 1 1 170 LYS H    H -12.306  12.812  -5.449 1.00 . A A . 4561 LYS H    1 1 
       10 32540 1 1 170 LYS HA   H -12.884  10.257  -6.499 1.00 . A A . 4561 LYS HA   1 1 
       10 32541 1 1 170 LYS HB2  H -10.343  11.856  -6.374 1.00 . A A . 4561 LYS HB2  1 1 
       10 32542 1 1 170 LYS HB3  H -10.472  10.287  -7.202 1.00 . A A . 4561 LYS HB3  1 1 
       10 32543 1 1 170 LYS HD2  H  -9.701  12.948  -8.532 1.00 . A A . 4561 LYS HD2  1 1 
       10 32544 1 1 170 LYS HD3  H  -9.835  11.389  -9.380 1.00 . A A . 4561 LYS HD3  1 1 
       10 32545 1 1 170 LYS HE2  H -11.538  12.331 -10.869 1.00 . A A . 4561 LYS HE2  1 1 
       10 32546 1 1 170 LYS HE3  H -11.442  13.885 -10.010 1.00 . A A . 4561 LYS HE3  1 1 
       10 32547 1 1 170 LYS HG2  H -12.190  11.212  -8.700 1.00 . A A . 4561 LYS HG2  1 1 
       10 32548 1 1 170 LYS HG3  H -12.071  12.781  -7.868 1.00 . A A . 4561 LYS HG3  1 1 
       10 32549 1 1 170 LYS HZ1  H -10.141  13.902 -12.029 1.00 . A A . 4561 LYS HZ1  1 1 
       10 32550 1 1 170 LYS HZ2  H  -9.152  14.060 -10.717 1.00 . A A . 4561 LYS HZ2  1 1 
       10 32551 1 1 170 LYS HZ3  H  -9.242  12.618 -11.514 1.00 . A A . 4561 LYS HZ3  1 1 
       10 32552 1 1 170 LYS N    N -12.709  11.931  -5.304 1.00 . A A . 4561 LYS N    1 1 
       10 32553 1 1 170 LYS NZ   N  -9.764  13.431 -11.218 1.00 . A A . 4561 LYS NZ   1 1 
       10 32554 1 1 170 LYS O    O -11.563   8.586  -5.089 1.00 . A A . 4561 LYS O    1 1 
       10 32555 1 1 171 LEU C    C -11.718   8.775  -2.038 1.00 . A A . 4562 LEU C    1 1 
       10 32556 1 1 171 LEU CA   C -10.571   9.547  -2.684 1.00 . A A . 4562 LEU CA   1 1 
       10 32557 1 1 171 LEU CB   C  -9.885  10.432  -1.642 1.00 . A A . 4562 LEU CB   1 1 
       10 32558 1 1 171 LEU CD1  C  -7.653   9.484  -2.273 1.00 . A A . 4562 LEU CD1  1 1 
       10 32559 1 1 171 LEU CD2  C  -8.267  11.802  -2.981 1.00 . A A . 4562 LEU CD2  1 1 
       10 32560 1 1 171 LEU CG   C  -8.410  10.746  -1.894 1.00 . A A . 4562 LEU CG   1 1 
       10 32561 1 1 171 LEU H    H -11.006  11.334  -3.732 1.00 . A A . 4562 LEU H    1 1 
       10 32562 1 1 171 LEU HA   H  -9.852   8.842  -3.073 1.00 . A A . 4562 LEU HA   1 1 
       10 32563 1 1 171 LEU HB2  H -10.420  11.369  -1.601 1.00 . A A . 4562 LEU HB2  1 1 
       10 32564 1 1 171 LEU HB3  H  -9.959   9.934  -0.685 1.00 . A A . 4562 LEU HB3  1 1 
       10 32565 1 1 171 LEU HD11 H  -6.753   9.412  -1.683 1.00 . A A . 4562 LEU HD11 1 1 
       10 32566 1 1 171 LEU HD12 H  -7.393   9.521  -3.321 1.00 . A A . 4562 LEU HD12 1 1 
       10 32567 1 1 171 LEU HD13 H  -8.276   8.621  -2.089 1.00 . A A . 4562 LEU HD13 1 1 
       10 32568 1 1 171 LEU HD21 H  -8.754  11.459  -3.882 1.00 . A A . 4562 LEU HD21 1 1 
       10 32569 1 1 171 LEU HD22 H  -7.221  11.976  -3.180 1.00 . A A . 4562 LEU HD22 1 1 
       10 32570 1 1 171 LEU HD23 H  -8.729  12.723  -2.652 1.00 . A A . 4562 LEU HD23 1 1 
       10 32571 1 1 171 LEU HG   H  -7.972  11.138  -0.987 1.00 . A A . 4562 LEU HG   1 1 
       10 32572 1 1 171 LEU N    N -11.051  10.356  -3.799 1.00 . A A . 4562 LEU N    1 1 
       10 32573 1 1 171 LEU O    O -11.545   7.638  -1.602 1.00 . A A . 4562 LEU O    1 1 
       10 32574 1 1 172 ARG C    C -14.676   7.739  -2.246 1.00 . A A . 4563 ARG C    1 1 
       10 32575 1 1 172 ARG CA   C -14.049   8.796  -1.342 1.00 . A A . 4563 ARG CA   1 1 
       10 32576 1 1 172 ARG CB   C -15.071   9.834  -0.901 1.00 . A A . 4563 ARG CB   1 1 
       10 32577 1 1 172 ARG CD   C -15.602  11.779   0.621 1.00 . A A . 4563 ARG CD   1 1 
       10 32578 1 1 172 ARG CG   C -14.612  10.743   0.229 1.00 . A A . 4563 ARG CG   1 1 
       10 32579 1 1 172 ARG CZ   C -15.812  13.771   2.086 1.00 . A A . 4563 ARG CZ   1 1 
       10 32580 1 1 172 ARG H    H -12.972  10.295  -2.376 1.00 . A A . 4563 ARG H    1 1 
       10 32581 1 1 172 ARG HA   H -13.717   8.323  -0.430 1.00 . A A . 4563 ARG HA   1 1 
       10 32582 1 1 172 ARG HB2  H -15.307  10.439  -1.774 1.00 . A A . 4563 ARG HB2  1 1 
       10 32583 1 1 172 ARG HB3  H -15.961   9.290  -0.584 1.00 . A A . 4563 ARG HB3  1 1 
       10 32584 1 1 172 ARG HD2  H -15.823  12.403  -0.244 1.00 . A A . 4563 ARG HD2  1 1 
       10 32585 1 1 172 ARG HD3  H -16.514  11.288   0.957 1.00 . A A . 4563 ARG HD3  1 1 
       10 32586 1 1 172 ARG HE   H -14.344  12.593   2.284 1.00 . A A . 4563 ARG HE   1 1 
       10 32587 1 1 172 ARG HG2  H -14.404  10.129   1.105 1.00 . A A . 4563 ARG HG2  1 1 
       10 32588 1 1 172 ARG HG3  H -13.699  11.251  -0.084 1.00 . A A . 4563 ARG HG3  1 1 
       10 32589 1 1 172 ARG HH11 H -17.276  13.625   0.706 1.00 . A A . 4563 ARG HH11 1 1 
       10 32590 1 1 172 ARG HH12 H -17.384  14.999   1.789 1.00 . A A . 4563 ARG HH12 1 1 
       10 32591 1 1 172 ARG HH21 H -14.448  14.165   3.527 1.00 . A A . 4563 ARG HH21 1 1 
       10 32592 1 1 172 ARG HH22 H -15.771  15.308   3.398 1.00 . A A . 4563 ARG HH22 1 1 
       10 32593 1 1 172 ARG N    N -12.887   9.403  -1.981 1.00 . A A . 4563 ARG N    1 1 
       10 32594 1 1 172 ARG NE   N -15.160  12.659   1.691 1.00 . A A . 4563 ARG NE   1 1 
       10 32595 1 1 172 ARG NH1  N -16.910  14.163   1.479 1.00 . A A . 4563 ARG NH1  1 1 
       10 32596 1 1 172 ARG NH2  N -15.303  14.471   3.084 1.00 . A A . 4563 ARG NH2  1 1 
       10 32597 1 1 172 ARG O    O -15.378   6.843  -1.776 1.00 . A A . 4563 ARG O    1 1 
       10 32598 1 1 173 ASP C    C -14.783   5.564  -4.366 1.00 . A A . 4564 ASP C    1 1 
       10 32599 1 1 173 ASP CA   C -15.121   7.042  -4.534 1.00 . A A . 4564 ASP CA   1 1 
       10 32600 1 1 173 ASP CB   C -14.774   7.505  -5.951 1.00 . A A . 4564 ASP CB   1 1 
       10 32601 1 1 173 ASP CG   C -15.488   8.776  -6.390 1.00 . A A . 4564 ASP CG   1 1 
       10 32602 1 1 173 ASP H    H -13.742   8.493  -3.844 1.00 . A A . 4564 ASP H    1 1 
       10 32603 1 1 173 ASP HA   H -16.181   7.176  -4.382 1.00 . A A . 4564 ASP HA   1 1 
       10 32604 1 1 173 ASP HB2  H -13.703   7.614  -6.122 1.00 . A A . 4564 ASP HB2  1 1 
       10 32605 1 1 173 ASP HB3  H -15.151   6.659  -6.527 1.00 . A A . 4564 ASP HB3  1 1 
       10 32606 1 1 173 ASP N    N -14.420   7.852  -3.544 1.00 . A A . 4564 ASP N    1 1 
       10 32607 1 1 173 ASP O    O -15.545   4.692  -4.781 1.00 . A A . 4564 ASP O    1 1 
       10 32608 1 1 173 ASP OD1  O -16.409   9.179  -5.720 1.00 . A A . 4564 ASP OD1  1 1 
       10 32609 1 1 173 ASP OD2  O -15.013   9.417  -7.297 1.00 . A A . 4564 ASP OD2  1 1 
       10 32610 1 1 174 VAL C    C -14.097   3.071  -2.793 1.00 . A A . 4565 VAL C    1 1 
       10 32611 1 1 174 VAL CA   C -13.145   3.923  -3.625 1.00 . A A . 4565 VAL CA   1 1 
       10 32612 1 1 174 VAL CB   C -11.744   3.884  -2.986 1.00 . A A . 4565 VAL CB   1 1 
       10 32613 1 1 174 VAL CG1  C -10.793   4.809  -3.731 1.00 . A A . 4565 VAL CG1  1 1 
       10 32614 1 1 174 VAL CG2  C -11.817   4.268  -1.516 1.00 . A A . 4565 VAL CG2  1 1 
       10 32615 1 1 174 VAL H    H -13.109   6.025  -3.376 1.00 . A A . 4565 VAL H    1 1 
       10 32616 1 1 174 VAL HA   H -13.073   3.501  -4.616 1.00 . A A . 4565 VAL HA   1 1 
       10 32617 1 1 174 VAL HB   H -11.364   2.863  -3.027 1.00 . A A . 4565 VAL HB   1 1 
       10 32618 1 1 174 VAL HG11 H  -9.807   4.768  -3.266 1.00 . A A . 4565 VAL HG11 1 1 
       10 32619 1 1 174 VAL HG12 H -10.716   4.492  -4.770 1.00 . A A . 4565 VAL HG12 1 1 
       10 32620 1 1 174 VAL HG13 H -11.171   5.831  -3.688 1.00 . A A . 4565 VAL HG13 1 1 
       10 32621 1 1 174 VAL HG21 H -10.819   4.235  -1.080 1.00 . A A . 4565 VAL HG21 1 1 
       10 32622 1 1 174 VAL HG22 H -12.220   5.278  -1.425 1.00 . A A . 4565 VAL HG22 1 1 
       10 32623 1 1 174 VAL HG23 H -12.467   3.569  -0.989 1.00 . A A . 4565 VAL HG23 1 1 
       10 32624 1 1 174 VAL N    N -13.637   5.290  -3.752 1.00 . A A . 4565 VAL N    1 1 
       10 32625 1 1 174 VAL O    O -14.138   1.850  -2.934 1.00 . A A . 4565 VAL O    1 1 
       10 32626 1 1 175 GLY C    C -16.958   2.433  -1.763 1.00 . A A . 4566 GLY C    1 1 
       10 32627 1 1 175 GLY CA   C -15.758   3.008  -1.036 1.00 . A A . 4566 GLY CA   1 1 
       10 32628 1 1 175 GLY H    H -14.820   4.705  -1.888 1.00 . A A . 4566 GLY H    1 1 
       10 32629 1 1 175 GLY HA2  H -15.213   2.202  -0.568 1.00 . A A . 4566 GLY HA2  1 1 
       10 32630 1 1 175 GLY HA3  H -16.105   3.686  -0.270 1.00 . A A . 4566 GLY HA3  1 1 
       10 32631 1 1 175 GLY N    N -14.862   3.726  -1.925 1.00 . A A . 4566 GLY N    1 1 
       10 32632 1 1 175 GLY O    O -17.664   1.578  -1.229 1.00 . A A . 4566 GLY O    1 1 
       10 32633 1 1 176 ALA C    C -18.234   1.014  -4.159 1.00 . A A . 4567 ALA C    1 1 
       10 32634 1 1 176 ALA CA   C -18.351   2.481  -3.757 1.00 . A A . 4567 ALA CA   1 1 
       10 32635 1 1 176 ALA CB   C -18.511   3.357  -4.991 1.00 . A A . 4567 ALA CB   1 1 
       10 32636 1 1 176 ALA H    H -16.568   3.554  -3.371 1.00 . A A . 4567 ALA H    1 1 
       10 32637 1 1 176 ALA HA   H -19.228   2.607  -3.141 1.00 . A A . 4567 ALA HA   1 1 
       10 32638 1 1 176 ALA HB1  H -17.804   4.173  -4.946 1.00 . A A . 4567 ALA HB1  1 1 
       10 32639 1 1 176 ALA HB2  H -18.326   2.768  -5.877 1.00 . A A . 4567 ALA HB2  1 1 
       10 32640 1 1 176 ALA HB3  H -19.515   3.752  -5.023 1.00 . A A . 4567 ALA HB3  1 1 
       10 32641 1 1 176 ALA N    N -17.191   2.906  -2.983 1.00 . A A . 4567 ALA N    1 1 
       10 32642 1 1 176 ALA O    O -19.089   0.197  -3.816 1.00 . A A . 4567 ALA O    1 1 
       10 32643 1 1 177 TYR C    C -16.326  -1.601  -4.590 1.00 . A A . 4568 TYR C    1 1 
       10 32644 1 1 177 TYR CA   C -17.049  -0.623  -5.513 1.00 . A A . 4568 TYR CA   1 1 
       10 32645 1 1 177 TYR CB   C -16.309  -0.514  -6.848 1.00 . A A . 4568 TYR CB   1 1 
       10 32646 1 1 177 TYR CD1  C -17.986  -0.533  -8.732 1.00 . A A . 4568 TYR CD1  1 1 
       10 32647 1 1 177 TYR CD2  C -16.966   1.541  -8.160 1.00 . A A . 4568 TYR CD2  1 1 
       10 32648 1 1 177 TYR CE1  C -18.714   0.093  -9.726 1.00 . A A . 4568 TYR CE1  1 1 
       10 32649 1 1 177 TYR CE2  C -17.689   2.178  -9.149 1.00 . A A . 4568 TYR CE2  1 1 
       10 32650 1 1 177 TYR CG   C -17.103   0.179  -7.935 1.00 . A A . 4568 TYR CG   1 1 
       10 32651 1 1 177 TYR CZ   C -18.563   1.449  -9.932 1.00 . A A . 4568 TYR CZ   1 1 
       10 32652 1 1 177 TYR H    H -16.456   1.345  -5.010 1.00 . A A . 4568 TYR H    1 1 
       10 32653 1 1 177 TYR HA   H -18.045  -0.995  -5.705 1.00 . A A . 4568 TYR HA   1 1 
       10 32654 1 1 177 TYR HB2  H -15.388   0.042  -6.662 1.00 . A A . 4568 TYR HB2  1 1 
       10 32655 1 1 177 TYR HB3  H -16.065  -1.527  -7.166 1.00 . A A . 4568 TYR HB3  1 1 
       10 32656 1 1 177 TYR HD1  H -18.102  -1.604  -8.565 1.00 . A A . 4568 TYR HD1  1 1 
       10 32657 1 1 177 TYR HD2  H -16.274   2.109  -7.538 1.00 . A A . 4568 TYR HD2  1 1 
       10 32658 1 1 177 TYR HE1  H -19.404  -0.483 -10.342 1.00 . A A . 4568 TYR HE1  1 1 
       10 32659 1 1 177 TYR HE2  H -17.571   3.248  -9.316 1.00 . A A . 4568 TYR HE2  1 1 
       10 32660 1 1 177 TYR HH   H -19.860   1.480 -11.403 1.00 . A A . 4568 TYR HH   1 1 
       10 32661 1 1 177 TYR N    N -17.172   0.688  -4.888 1.00 . A A . 4568 TYR N    1 1 
       10 32662 1 1 177 TYR O    O -15.218  -1.331  -4.127 1.00 . A A . 4568 TYR O    1 1 
       10 32663 1 1 177 TYR OH   O -19.284   2.078 -10.920 1.00 . A A . 4568 TYR OH   1 1 
       10 32664 1 1 178 SER C    C -15.492  -4.697  -4.498 1.00 . A A . 4569 SER C    1 1 
       10 32665 1 1 178 SER CA   C -16.328  -3.815  -3.578 1.00 . A A . 4569 SER CA   1 1 
       10 32666 1 1 178 SER CB   C -17.375  -4.641  -2.858 1.00 . A A . 4569 SER CB   1 1 
       10 32667 1 1 178 SER H    H -17.883  -2.854  -4.647 1.00 . A A . 4569 SER H    1 1 
       10 32668 1 1 178 SER HA   H -15.679  -3.366  -2.842 1.00 . A A . 4569 SER HA   1 1 
       10 32669 1 1 178 SER HB2  H -17.904  -3.996  -2.156 1.00 . A A . 4569 SER HB2  1 1 
       10 32670 1 1 178 SER HB3  H -18.079  -5.029  -3.594 1.00 . A A . 4569 SER HB3  1 1 
       10 32671 1 1 178 SER HG   H -16.345  -6.287  -2.770 1.00 . A A . 4569 SER HG   1 1 
       10 32672 1 1 178 SER N    N -16.963  -2.738  -4.329 1.00 . A A . 4569 SER N    1 1 
       10 32673 1 1 178 SER O    O -16.010  -5.599  -5.157 1.00 . A A . 4569 SER O    1 1 
       10 32674 1 1 178 SER OG   O -16.809  -5.713  -2.156 1.00 . A A . 4569 SER OG   1 1 
       10 32675 1 1 179 LYS C    C -11.880  -4.637  -5.353 1.00 . A A . 4570 LYS C    1 1 
       10 32676 1 1 179 LYS CA   C -13.255  -5.289  -5.260 1.00 . A A . 4570 LYS CA   1 1 
       10 32677 1 1 179 LYS CB   C -13.786  -5.607  -6.658 1.00 . A A . 4570 LYS CB   1 1 
       10 32678 1 1 179 LYS CD   C -13.349  -6.494  -8.970 1.00 . A A . 4570 LYS CD   1 1 
       10 32679 1 1 179 LYS CE   C -12.308  -7.074  -9.916 1.00 . A A . 4570 LYS CE   1 1 
       10 32680 1 1 179 LYS CG   C -12.774  -6.276  -7.578 1.00 . A A . 4570 LYS CG   1 1 
       10 32681 1 1 179 LYS H    H -13.848  -3.638  -4.075 1.00 . A A . 4570 LYS H    1 1 
       10 32682 1 1 179 LYS HA   H -13.165  -6.215  -4.711 1.00 . A A . 4570 LYS HA   1 1 
       10 32683 1 1 179 LYS HB2  H -14.649  -6.260  -6.532 1.00 . A A . 4570 LYS HB2  1 1 
       10 32684 1 1 179 LYS HB3  H -14.108  -4.664  -7.101 1.00 . A A . 4570 LYS HB3  1 1 
       10 32685 1 1 179 LYS HD2  H -14.193  -7.180  -8.892 1.00 . A A . 4570 LYS HD2  1 1 
       10 32686 1 1 179 LYS HD3  H -13.697  -5.536  -9.355 1.00 . A A . 4570 LYS HD3  1 1 
       10 32687 1 1 179 LYS HE2  H -11.437  -6.419  -9.907 1.00 . A A . 4570 LYS HE2  1 1 
       10 32688 1 1 179 LYS HE3  H -12.024  -8.060  -9.549 1.00 . A A . 4570 LYS HE3  1 1 
       10 32689 1 1 179 LYS HG2  H -11.891  -5.638  -7.645 1.00 . A A . 4570 LYS HG2  1 1 
       10 32690 1 1 179 LYS HG3  H -12.494  -7.236  -7.146 1.00 . A A . 4570 LYS HG3  1 1 
       10 32691 1 1 179 LYS HZ1  H -12.105  -7.580 -11.900 1.00 . A A . 4570 LYS HZ1  1 1 
       10 32692 1 1 179 LYS HZ2  H -13.633  -7.800 -11.315 1.00 . A A . 4570 LYS HZ2  1 1 
       10 32693 1 1 179 LYS HZ3  H -13.087  -6.278 -11.647 1.00 . A A . 4570 LYS HZ3  1 1 
       10 32694 1 1 179 LYS N    N -14.190  -4.432  -4.540 1.00 . A A . 4570 LYS N    1 1 
       10 32695 1 1 179 LYS NZ   N -12.825  -7.192 -11.306 1.00 . A A . 4570 LYS NZ   1 1 
       10 32696 1 1 179 LYS O    O -11.752  -3.494  -5.794 1.00 . A A . 4570 LYS O    1 1 
       10 32697 1 1 180 TYR C    C  -8.476  -5.919  -4.634 1.00 . A A . 4571 TYR C    1 1 
       10 32698 1 1 180 TYR CA   C  -9.509  -4.814  -4.832 1.00 . A A . 4571 TYR CA   1 1 
       10 32699 1 1 180 TYR CB   C  -9.433  -3.810  -3.680 1.00 . A A . 4571 TYR CB   1 1 
       10 32700 1 1 180 TYR CD1  C  -9.642  -1.616  -4.906 1.00 . A A . 4571 TYR CD1  1 1 
       10 32701 1 1 180 TYR CD2  C -11.295  -2.154  -3.278 1.00 . A A . 4571 TYR CD2  1 1 
       10 32702 1 1 180 TYR CE1  C -10.280  -0.419  -5.166 1.00 . A A . 4571 TYR CE1  1 1 
       10 32703 1 1 180 TYR CE2  C -11.942  -0.959  -3.531 1.00 . A A . 4571 TYR CE2  1 1 
       10 32704 1 1 180 TYR CG   C -10.137  -2.500  -3.960 1.00 . A A . 4571 TYR CG   1 1 
       10 32705 1 1 180 TYR CZ   C -11.431  -0.093  -4.476 1.00 . A A . 4571 TYR CZ   1 1 
       10 32706 1 1 180 TYR H    H -11.002  -6.308  -4.696 1.00 . A A . 4571 TYR H    1 1 
       10 32707 1 1 180 TYR HA   H  -9.292  -4.294  -5.754 1.00 . A A . 4571 TYR HA   1 1 
       10 32708 1 1 180 TYR HB2  H  -9.884  -4.285  -2.807 1.00 . A A . 4571 TYR HB2  1 1 
       10 32709 1 1 180 TYR HB3  H  -8.378  -3.620  -3.486 1.00 . A A . 4571 TYR HB3  1 1 
       10 32710 1 1 180 TYR HD1  H  -8.734  -1.878  -5.448 1.00 . A A . 4571 TYR HD1  1 1 
       10 32711 1 1 180 TYR HD2  H -11.692  -2.842  -2.532 1.00 . A A . 4571 TYR HD2  1 1 
       10 32712 1 1 180 TYR HE1  H  -9.876   0.264  -5.914 1.00 . A A . 4571 TYR HE1  1 1 
       10 32713 1 1 180 TYR HE2  H -12.850  -0.700  -2.988 1.00 . A A . 4571 TYR HE2  1 1 
       10 32714 1 1 180 TYR HH   H -12.851   1.228  -4.189 1.00 . A A . 4571 TYR HH   1 1 
       10 32715 1 1 180 TYR N    N -10.853  -5.371  -4.939 1.00 . A A . 4571 TYR N    1 1 
       10 32716 1 1 180 TYR O    O  -7.316  -5.778  -5.024 1.00 . A A . 4571 TYR O    1 1 
       10 32717 1 1 180 TYR OH   O -12.070   1.098  -4.732 1.00 . A A . 4571 TYR OH   1 1 
       10 32718 1 1 181 LEU C    C  -8.758  -9.438  -4.448 1.00 . A A . 4572 LEU C    1 1 
       10 32719 1 1 181 LEU CA   C  -8.058  -8.200  -3.894 1.00 . A A . 4572 LEU CA   1 1 
       10 32720 1 1 181 LEU CB   C  -7.672  -8.414  -2.425 1.00 . A A . 4572 LEU CB   1 1 
       10 32721 1 1 181 LEU CD1  C  -6.354  -6.727  -1.125 1.00 . A A . 4572 LEU CD1  1 1 
       10 32722 1 1 181 LEU CD2  C  -5.510  -9.073  -1.367 1.00 . A A . 4572 LEU CD2  1 1 
       10 32723 1 1 181 LEU CG   C  -6.264  -7.939  -2.044 1.00 . A A . 4572 LEU CG   1 1 
       10 32724 1 1 181 LEU H    H  -9.814  -7.041  -3.661 1.00 . A A . 4572 LEU H    1 1 
       10 32725 1 1 181 LEU HA   H  -7.156  -8.027  -4.462 1.00 . A A . 4572 LEU HA   1 1 
       10 32726 1 1 181 LEU HB2  H  -8.422  -7.782  -1.951 1.00 . A A . 4572 LEU HB2  1 1 
       10 32727 1 1 181 LEU HB3  H  -7.822  -9.449  -2.114 1.00 . A A . 4572 LEU HB3  1 1 
       10 32728 1 1 181 LEU HD11 H  -5.349  -6.397  -0.860 1.00 . A A . 4572 LEU HD11 1 1 
       10 32729 1 1 181 LEU HD12 H  -6.876  -5.920  -1.637 1.00 . A A . 4572 LEU HD12 1 1 
       10 32730 1 1 181 LEU HD13 H  -6.897  -6.996  -0.220 1.00 . A A . 4572 LEU HD13 1 1 
       10 32731 1 1 181 LEU HD21 H  -4.510  -8.735  -1.098 1.00 . A A . 4572 LEU HD21 1 1 
       10 32732 1 1 181 LEU HD22 H  -6.044  -9.382  -0.468 1.00 . A A . 4572 LEU HD22 1 1 
       10 32733 1 1 181 LEU HD23 H  -5.434  -9.919  -2.052 1.00 . A A . 4572 LEU HD23 1 1 
       10 32734 1 1 181 LEU HG   H  -5.743  -7.697  -2.970 1.00 . A A . 4572 LEU HG   1 1 
       10 32735 1 1 181 LEU N    N  -8.906  -7.020  -4.028 1.00 . A A . 4572 LEU N    1 1 
       10 32736 1 1 181 LEU O    O  -9.961  -9.618  -4.265 1.00 . A A . 4572 LEU O    1 1 
       10 32737 1 1 182 THR C    C  -7.692 -12.702  -4.753 1.00 . A A . 4573 THR C    1 1 
       10 32738 1 1 182 THR CA   C  -8.469 -11.618  -5.491 1.00 . A A . 4573 THR CA   1 1 
       10 32739 1 1 182 THR CB   C  -8.356 -11.860  -7.007 1.00 . A A . 4573 THR CB   1 1 
       10 32740 1 1 182 THR CG2  C  -8.848 -13.255  -7.363 1.00 . A A . 4573 THR CG2  1 1 
       10 32741 1 1 182 THR H    H  -7.088 -10.017  -5.382 1.00 . A A . 4573 THR H    1 1 
       10 32742 1 1 182 THR HA   H  -9.511 -11.686  -5.216 1.00 . A A . 4573 THR HA   1 1 
       10 32743 1 1 182 THR HB   H  -7.313 -11.757  -7.306 1.00 . A A . 4573 THR HB   1 1 
       10 32744 1 1 182 THR HG1  H  -9.069 -11.040  -8.654 1.00 . A A . 4573 THR HG1  1 1 
       10 32745 1 1 182 THR HG21 H  -8.760 -13.407  -8.438 1.00 . A A . 4573 THR HG21 1 1 
       10 32746 1 1 182 THR HG22 H  -8.245 -13.997  -6.840 1.00 . A A . 4573 THR HG22 1 1 
       10 32747 1 1 182 THR HG23 H  -9.891 -13.359  -7.065 1.00 . A A . 4573 THR HG23 1 1 
       10 32748 1 1 182 THR N    N  -7.993 -10.290  -5.123 1.00 . A A . 4573 THR N    1 1 
       10 32749 1 1 182 THR O    O  -6.463 -12.758  -4.826 1.00 . A A . 4573 THR O    1 1 
       10 32750 1 1 182 THR OG1  O  -9.141 -10.887  -7.709 1.00 . A A . 4573 THR OG1  1 1 
       10 32751 1 1 183 CYS C    C  -7.662 -15.902  -3.964 1.00 . A A . 4574 CYS C    1 1 
       10 32752 1 1 183 CYS CA   C  -7.788 -14.583  -3.210 1.00 . A A . 4574 CYS CA   1 1 
       10 32753 1 1 183 CYS CB   C  -8.771 -14.718  -2.047 1.00 . A A . 4574 CYS CB   1 1 
       10 32754 1 1 183 CYS H    H  -9.393 -13.514  -4.085 1.00 . A A . 4574 CYS H    1 1 
       10 32755 1 1 183 CYS HA   H  -6.800 -14.234  -2.949 1.00 . A A . 4574 CYS HA   1 1 
       10 32756 1 1 183 CYS HB2  H  -9.768 -14.949  -2.420 1.00 . A A . 4574 CYS HB2  1 1 
       10 32757 1 1 183 CYS HB3  H  -8.444 -15.506  -1.368 1.00 . A A . 4574 CYS HB3  1 1 
       10 32758 1 1 183 CYS HG   H  -9.833 -13.739  -0.189 1.00 . A A . 4574 CYS HG   1 1 
       10 32759 1 1 183 CYS N    N  -8.414 -13.564  -4.046 1.00 . A A . 4574 CYS N    1 1 
       10 32760 1 1 183 CYS O    O  -8.550 -16.304  -4.716 1.00 . A A . 4574 CYS O    1 1 
       10 32761 1 1 183 CYS SG   S  -8.946 -13.229  -1.036 1.00 . A A . 4574 CYS SG   1 1 
       10 32762 1 1 184 PRO C    C  -7.306 -18.898  -4.266 1.00 . A A . 4575 PRO C    1 1 
       10 32763 1 1 184 PRO CA   C  -6.226 -17.841  -4.469 1.00 . A A . 4575 PRO CA   1 1 
       10 32764 1 1 184 PRO CB   C  -4.882 -18.280  -3.880 1.00 . A A . 4575 PRO CB   1 1 
       10 32765 1 1 184 PRO CD   C  -5.358 -16.148  -2.930 1.00 . A A . 4575 PRO CD   1 1 
       10 32766 1 1 184 PRO CG   C  -4.236 -17.011  -3.441 1.00 . A A . 4575 PRO CG   1 1 
       10 32767 1 1 184 PRO HA   H  -6.083 -17.674  -5.527 1.00 . A A . 4575 PRO HA   1 1 
       10 32768 1 1 184 PRO HB2  H  -5.019 -18.970  -3.035 1.00 . A A . 4575 PRO HB2  1 1 
       10 32769 1 1 184 PRO HB3  H  -4.266 -18.803  -4.627 1.00 . A A . 4575 PRO HB3  1 1 
       10 32770 1 1 184 PRO HD2  H  -5.549 -16.305  -1.857 1.00 . A A . 4575 PRO HD2  1 1 
       10 32771 1 1 184 PRO HD3  H  -5.153 -15.075  -3.065 1.00 . A A . 4575 PRO HD3  1 1 
       10 32772 1 1 184 PRO HG2  H  -3.490 -17.196  -2.654 1.00 . A A . 4575 PRO HG2  1 1 
       10 32773 1 1 184 PRO HG3  H  -3.709 -16.523  -4.275 1.00 . A A . 4575 PRO HG3  1 1 
       10 32774 1 1 184 PRO N    N  -6.529 -16.592  -3.763 1.00 . A A . 4575 PRO N    1 1 
       10 32775 1 1 184 PRO O    O  -7.541 -19.354  -3.147 1.00 . A A . 4575 PRO O    1 1 
       10 32776 1 1 185 LYS C    C  -9.615 -20.538  -6.671 1.00 . A A . 4576 LYS C    1 1 
       10 32777 1 1 185 LYS CA   C  -8.918 -20.384  -5.323 1.00 . A A . 4576 LYS CA   1 1 
       10 32778 1 1 185 LYS CB   C  -9.952 -20.165  -4.216 1.00 . A A . 4576 LYS CB   1 1 
       10 32779 1 1 185 LYS CD   C -11.998 -20.973  -2.999 1.00 . A A . 4576 LYS CD   1 1 
       10 32780 1 1 185 LYS CE   C -13.103 -22.016  -2.954 1.00 . A A . 4576 LYS CE   1 1 
       10 32781 1 1 185 LYS CG   C -11.051 -21.218  -4.164 1.00 . A A . 4576 LYS CG   1 1 
       10 32782 1 1 185 LYS H    H  -7.797 -18.818  -6.202 1.00 . A A . 4576 LYS H    1 1 
       10 32783 1 1 185 LYS HA   H  -8.374 -21.291  -5.106 1.00 . A A . 4576 LYS HA   1 1 
       10 32784 1 1 185 LYS HB2  H  -9.411 -20.159  -3.270 1.00 . A A . 4576 LYS HB2  1 1 
       10 32785 1 1 185 LYS HB3  H -10.397 -19.184  -4.383 1.00 . A A . 4576 LYS HB3  1 1 
       10 32786 1 1 185 LYS HD2  H -11.424 -21.010  -2.072 1.00 . A A . 4576 LYS HD2  1 1 
       10 32787 1 1 185 LYS HD3  H -12.438 -19.983  -3.112 1.00 . A A . 4576 LYS HD3  1 1 
       10 32788 1 1 185 LYS HE2  H -13.656 -21.970  -3.891 1.00 . A A . 4576 LYS HE2  1 1 
       10 32789 1 1 185 LYS HE3  H -12.642 -22.998  -2.853 1.00 . A A . 4576 LYS HE3  1 1 
       10 32790 1 1 185 LYS HG2  H -11.609 -21.181  -5.101 1.00 . A A . 4576 LYS HG2  1 1 
       10 32791 1 1 185 LYS HG3  H -10.587 -22.197  -4.057 1.00 . A A . 4576 LYS HG3  1 1 
       10 32792 1 1 185 LYS HZ1  H -14.754 -22.502  -1.823 1.00 . A A . 4576 LYS HZ1  1 1 
       10 32793 1 1 185 LYS HZ2  H -13.527 -21.833  -0.947 1.00 . A A . 4576 LYS HZ2  1 1 
       10 32794 1 1 185 LYS HZ3  H -14.466 -20.880  -1.911 1.00 . A A . 4576 LYS HZ3  1 1 
       10 32795 1 1 185 LYS N    N  -7.962 -19.285  -5.354 1.00 . A A . 4576 LYS N    1 1 
       10 32796 1 1 185 LYS NZ   N -14.038 -21.790  -1.818 1.00 . A A . 4576 LYS NZ   1 1 
       10 32797 1 1 185 LYS O    O  -9.451 -21.549  -7.354 1.00 . A A . 4576 LYS O    1 1 
       10 32798 1 1 186 THR C    C -11.268 -18.041  -8.802 1.00 . A A . 4577 THR C    1 1 
       10 32799 1 1 186 THR CA   C -10.987 -19.478  -8.379 1.00 . A A . 4577 THR CA   1 1 
       10 32800 1 1 186 THR CB   C -12.296 -20.288  -8.445 1.00 . A A . 4577 THR CB   1 1 
       10 32801 1 1 186 THR CG2  C -12.877 -20.249  -9.850 1.00 . A A . 4577 THR CG2  1 1 
       10 32802 1 1 186 THR H    H -10.573 -18.803  -6.417 1.00 . A A . 4577 THR H    1 1 
       10 32803 1 1 186 THR HA   H -10.286 -19.918  -9.074 1.00 . A A . 4577 THR HA   1 1 
       10 32804 1 1 186 THR HB   H -13.013 -19.859  -7.745 1.00 . A A . 4577 THR HB   1 1 
       10 32805 1 1 186 THR HG1  H -11.216 -21.939  -8.478 1.00 . A A . 4577 THR HG1  1 1 
       10 32806 1 1 186 THR HG21 H -13.801 -20.826  -9.876 1.00 . A A . 4577 THR HG21 1 1 
       10 32807 1 1 186 THR HG22 H -13.084 -19.217 -10.129 1.00 . A A . 4577 THR HG22 1 1 
       10 32808 1 1 186 THR HG23 H -12.161 -20.678 -10.550 1.00 . A A . 4577 THR HG23 1 1 
       10 32809 1 1 186 THR N    N -10.394 -19.529  -7.049 1.00 . A A . 4577 THR N    1 1 
       10 32810 1 1 186 THR O    O -10.556 -17.476  -9.632 1.00 . A A . 4577 THR O    1 1 
       10 32811 1 1 186 THR OG1  O -12.038 -21.648  -8.075 1.00 . A A . 4577 THR OG1  1 1 
       10 32812 1 1 187 LYS C    C -13.200 -15.375  -7.259 1.00 . A A . 4578 LYS C    1 1 
       10 32813 1 1 187 LYS CA   C -12.661 -16.066  -8.508 1.00 . A A . 4578 LYS CA   1 1 
       10 32814 1 1 187 LYS CB   C -13.687 -15.991  -9.639 1.00 . A A . 4578 LYS CB   1 1 
       10 32815 1 1 187 LYS CD   C -14.204 -16.227 -12.088 1.00 . A A . 4578 LYS CD   1 1 
       10 32816 1 1 187 LYS CE   C -13.655 -16.591 -13.459 1.00 . A A . 4578 LYS CE   1 1 
       10 32817 1 1 187 LYS CG   C -13.149 -16.396 -11.004 1.00 . A A . 4578 LYS CG   1 1 
       10 32818 1 1 187 LYS H    H -12.858 -17.965  -7.591 1.00 . A A . 4578 LYS H    1 1 
       10 32819 1 1 187 LYS HA   H -11.766 -15.557  -8.827 1.00 . A A . 4578 LYS HA   1 1 
       10 32820 1 1 187 LYS HB2  H -14.513 -16.649  -9.365 1.00 . A A . 4578 LYS HB2  1 1 
       10 32821 1 1 187 LYS HB3  H -14.043 -14.962  -9.681 1.00 . A A . 4578 LYS HB3  1 1 
       10 32822 1 1 187 LYS HD2  H -15.051 -16.873 -11.851 1.00 . A A . 4578 LYS HD2  1 1 
       10 32823 1 1 187 LYS HD3  H -14.534 -15.189 -12.093 1.00 . A A . 4578 LYS HD3  1 1 
       10 32824 1 1 187 LYS HE2  H -12.824 -15.924 -13.683 1.00 . A A . 4578 LYS HE2  1 1 
       10 32825 1 1 187 LYS HE3  H -13.294 -17.619 -13.421 1.00 . A A . 4578 LYS HE3  1 1 
       10 32826 1 1 187 LYS HG2  H -12.287 -15.769 -11.237 1.00 . A A . 4578 LYS HG2  1 1 
       10 32827 1 1 187 LYS HG3  H -12.838 -17.439 -10.960 1.00 . A A . 4578 LYS HG3  1 1 
       10 32828 1 1 187 LYS HZ1  H -14.285 -16.720 -15.414 1.00 . A A . 4578 LYS HZ1  1 1 
       10 32829 1 1 187 LYS HZ2  H -15.459 -17.090 -14.316 1.00 . A A . 4578 LYS HZ2  1 1 
       10 32830 1 1 187 LYS HZ3  H -15.023 -15.518 -14.560 1.00 . A A . 4578 LYS HZ3  1 1 
       10 32831 1 1 187 LYS N    N -12.310 -17.453  -8.225 1.00 . A A . 4578 LYS N    1 1 
       10 32832 1 1 187 LYS NZ   N -14.688 -16.470 -14.523 1.00 . A A . 4578 LYS NZ   1 1 
       10 32833 1 1 187 LYS O    O -14.412 -15.239  -7.086 1.00 . A A . 4578 LYS O    1 1 
       10 32834 1 1 188 LEU C    C -12.464 -12.865  -5.085 1.00 . A A . 4579 LEU C    1 1 
       10 32835 1 1 188 LEU CA   C -12.677 -14.375  -5.102 1.00 . A A . 4579 LEU CA   1 1 
       10 32836 1 1 188 LEU CB   C -11.881 -15.042  -3.973 1.00 . A A . 4579 LEU CB   1 1 
       10 32837 1 1 188 LEU CD1  C -12.449 -17.386  -4.649 1.00 . A A . 4579 LEU CD1  1 1 
       10 32838 1 1 188 LEU CD2  C -11.580 -16.912  -2.348 1.00 . A A . 4579 LEU CD2  1 1 
       10 32839 1 1 188 LEU CG   C -12.432 -16.392  -3.496 1.00 . A A . 4579 LEU CG   1 1 
       10 32840 1 1 188 LEU H    H -11.342 -14.998  -6.623 1.00 . A A . 4579 LEU H    1 1 
       10 32841 1 1 188 LEU HA   H -13.725 -14.582  -4.949 1.00 . A A . 4579 LEU HA   1 1 
       10 32842 1 1 188 LEU HB2  H -10.932 -15.187  -4.487 1.00 . A A . 4579 LEU HB2  1 1 
       10 32843 1 1 188 LEU HB3  H -11.738 -14.369  -3.128 1.00 . A A . 4579 LEU HB3  1 1 
       10 32844 1 1 188 LEU HD11 H -12.842 -18.342  -4.301 1.00 . A A . 4579 LEU HD11 1 1 
       10 32845 1 1 188 LEU HD12 H -13.084 -17.005  -5.449 1.00 . A A . 4579 LEU HD12 1 1 
       10 32846 1 1 188 LEU HD13 H -11.436 -17.526  -5.024 1.00 . A A . 4579 LEU HD13 1 1 
       10 32847 1 1 188 LEU HD21 H -11.973 -17.871  -2.009 1.00 . A A . 4579 LEU HD21 1 1 
       10 32848 1 1 188 LEU HD22 H -10.551 -17.040  -2.686 1.00 . A A . 4579 LEU HD22 1 1 
       10 32849 1 1 188 LEU HD23 H -11.604 -16.199  -1.523 1.00 . A A . 4579 LEU HD23 1 1 
       10 32850 1 1 188 LEU HG   H -13.437 -16.214  -3.110 1.00 . A A . 4579 LEU HG   1 1 
       10 32851 1 1 188 LEU N    N -12.293 -14.940  -6.392 1.00 . A A . 4579 LEU N    1 1 
       10 32852 1 1 188 LEU O    O -11.467 -12.374  -4.555 1.00 . A A . 4579 LEU O    1 1 
       10 32853 1 1 189 LYS C    C -13.792  -9.963  -4.572 1.00 . A A . 4580 LYS C    1 1 
       10 32854 1 1 189 LYS CA   C -13.277 -10.688  -5.811 1.00 . A A . 4580 LYS CA   1 1 
       10 32855 1 1 189 LYS CB   C -14.023 -10.205  -7.055 1.00 . A A . 4580 LYS CB   1 1 
       10 32856 1 1 189 LYS CD   C -14.410 -10.412  -9.531 1.00 . A A . 4580 LYS CD   1 1 
       10 32857 1 1 189 LYS CE   C -13.888 -10.980 -10.841 1.00 . A A . 4580 LYS CE   1 1 
       10 32858 1 1 189 LYS CG   C -13.510 -10.792  -8.364 1.00 . A A . 4580 LYS CG   1 1 
       10 32859 1 1 189 LYS H    H -14.219 -12.574  -5.997 1.00 . A A . 4580 LYS H    1 1 
       10 32860 1 1 189 LYS HA   H -12.229 -10.463  -5.935 1.00 . A A . 4580 LYS HA   1 1 
       10 32861 1 1 189 LYS HB2  H -15.071 -10.475  -6.923 1.00 . A A . 4580 LYS HB2  1 1 
       10 32862 1 1 189 LYS HB3  H -13.930  -9.119  -7.084 1.00 . A A . 4580 LYS HB3  1 1 
       10 32863 1 1 189 LYS HD2  H -15.412 -10.801  -9.339 1.00 . A A . 4580 LYS HD2  1 1 
       10 32864 1 1 189 LYS HD3  H -14.452  -9.325  -9.598 1.00 . A A . 4580 LYS HD3  1 1 
       10 32865 1 1 189 LYS HE2  H -12.871 -10.618 -10.989 1.00 . A A . 4580 LYS HE2  1 1 
       10 32866 1 1 189 LYS HE3  H -13.877 -12.067 -10.762 1.00 . A A . 4580 LYS HE3  1 1 
       10 32867 1 1 189 LYS HG2  H -12.503 -10.413  -8.542 1.00 . A A . 4580 LYS HG2  1 1 
       10 32868 1 1 189 LYS HG3  H -13.478 -11.876  -8.268 1.00 . A A . 4580 LYS HG3  1 1 
       10 32869 1 1 189 LYS HZ1  H -14.351 -10.973 -12.847 1.00 . A A . 4580 LYS HZ1  1 1 
       10 32870 1 1 189 LYS HZ2  H -15.675 -10.912 -11.863 1.00 . A A . 4580 LYS HZ2  1 1 
       10 32871 1 1 189 LYS HZ3  H -14.740  -9.569 -12.073 1.00 . A A . 4580 LYS HZ3  1 1 
       10 32872 1 1 189 LYS N    N -13.410 -12.132  -5.662 1.00 . A A . 4580 LYS N    1 1 
       10 32873 1 1 189 LYS NZ   N -14.731 -10.576 -11.999 1.00 . A A . 4580 LYS NZ   1 1 
       10 32874 1 1 189 LYS O    O -14.999  -9.886  -4.344 1.00 . A A . 4580 LYS O    1 1 
       10 32875 1 1 190 ILE C    C -12.694  -7.435  -2.352 1.00 . A A . 4581 ILE C    1 1 
       10 32876 1 1 190 ILE CA   C -13.215  -8.861  -2.480 1.00 . A A . 4581 ILE CA   1 1 
       10 32877 1 1 190 ILE CB   C -12.658  -9.709  -1.322 1.00 . A A . 4581 ILE CB   1 1 
       10 32878 1 1 190 ILE CD1  C -10.488 -10.321  -0.131 1.00 . A A . 4581 ILE CD1  1 1 
       10 32879 1 1 190 ILE CG1  C -11.129  -9.744  -1.374 1.00 . A A . 4581 ILE CG1  1 1 
       10 32880 1 1 190 ILE CG2  C -13.229 -11.118  -1.371 1.00 . A A . 4581 ILE CG2  1 1 
       10 32881 1 1 190 ILE H    H -11.934  -9.426  -4.067 1.00 . A A . 4581 ILE H    1 1 
       10 32882 1 1 190 ILE HA   H -14.294  -8.848  -2.399 1.00 . A A . 4581 ILE HA   1 1 
       10 32883 1 1 190 ILE HB   H -12.929  -9.240  -0.377 1.00 . A A . 4581 ILE HB   1 1 
       10 32884 1 1 190 ILE HD11 H  -9.404 -10.313  -0.242 1.00 . A A . 4581 ILE HD11 1 1 
       10 32885 1 1 190 ILE HD12 H -10.768  -9.721   0.736 1.00 . A A . 4581 ILE HD12 1 1 
       10 32886 1 1 190 ILE HD13 H -10.829 -11.346   0.011 1.00 . A A . 4581 ILE HD13 1 1 
       10 32887 1 1 190 ILE HG12 H -10.847 -10.343  -2.239 1.00 . A A . 4581 ILE HG12 1 1 
       10 32888 1 1 190 ILE HG13 H -10.785  -8.719  -1.515 1.00 . A A . 4581 ILE HG13 1 1 
       10 32889 1 1 190 ILE HG21 H -12.824 -11.704  -0.546 1.00 . A A . 4581 ILE HG21 1 1 
       10 32890 1 1 190 ILE HG22 H -14.313 -11.075  -1.287 1.00 . A A . 4581 ILE HG22 1 1 
       10 32891 1 1 190 ILE HG23 H -12.956 -11.588  -2.316 1.00 . A A . 4581 ILE HG23 1 1 
       10 32892 1 1 190 ILE N    N -12.870  -9.433  -3.776 1.00 . A A . 4581 ILE N    1 1 
       10 32893 1 1 190 ILE O    O -11.729  -7.053  -3.015 1.00 . A A . 4581 ILE O    1 1 
       10 32894 1 1 191 SER C    C -11.763  -5.231  -0.249 1.00 . A A . 4582 SER C    1 1 
       10 32895 1 1 191 SER CA   C -12.916  -5.276  -1.249 1.00 . A A . 4582 SER CA   1 1 
       10 32896 1 1 191 SER CB   C -14.086  -4.451  -0.749 1.00 . A A . 4582 SER CB   1 1 
       10 32897 1 1 191 SER H    H -14.116  -7.003  -1.015 1.00 . A A . 4582 SER H    1 1 
       10 32898 1 1 191 SER HA   H -12.580  -4.861  -2.188 1.00 . A A . 4582 SER HA   1 1 
       10 32899 1 1 191 SER HB2  H -13.763  -3.415  -0.647 1.00 . A A . 4582 SER HB2  1 1 
       10 32900 1 1 191 SER HB3  H -14.892  -4.509  -1.480 1.00 . A A . 4582 SER HB3  1 1 
       10 32901 1 1 191 SER HG   H -15.208  -5.598   0.349 1.00 . A A . 4582 SER HG   1 1 
       10 32902 1 1 191 SER N    N -13.338  -6.650  -1.493 1.00 . A A . 4582 SER N    1 1 
       10 32903 1 1 191 SER O    O -11.382  -6.253   0.321 1.00 . A A . 4582 SER O    1 1 
       10 32904 1 1 191 SER OG   O -14.559  -4.905   0.489 1.00 . A A . 4582 SER OG   1 1 
       10 32905 1 1 192 TYR C    C -10.781  -4.073   2.376 1.00 . A A . 4583 TYR C    1 1 
       10 32906 1 1 192 TYR CA   C -10.200  -3.833   0.985 1.00 . A A . 4583 TYR CA   1 1 
       10 32907 1 1 192 TYR CB   C  -9.622  -2.419   0.890 1.00 . A A . 4583 TYR CB   1 1 
       10 32908 1 1 192 TYR CD1  C  -7.318  -2.956   0.013 1.00 . A A . 4583 TYR CD1  1 1 
       10 32909 1 1 192 TYR CD2  C  -8.680  -1.462  -1.244 1.00 . A A . 4583 TYR CD2  1 1 
       10 32910 1 1 192 TYR CE1  C  -6.305  -2.829  -0.918 1.00 . A A . 4583 TYR CE1  1 1 
       10 32911 1 1 192 TYR CE2  C  -7.675  -1.328  -2.183 1.00 . A A . 4583 TYR CE2  1 1 
       10 32912 1 1 192 TYR CG   C  -8.518  -2.276  -0.133 1.00 . A A . 4583 TYR CG   1 1 
       10 32913 1 1 192 TYR CZ   C  -6.488  -2.013  -2.016 1.00 . A A . 4583 TYR CZ   1 1 
       10 32914 1 1 192 TYR H    H -11.494  -3.281  -0.597 1.00 . A A . 4583 TYR H    1 1 
       10 32915 1 1 192 TYR HA   H  -9.403  -4.541   0.812 1.00 . A A . 4583 TYR HA   1 1 
       10 32916 1 1 192 TYR HB2  H -10.444  -1.750   0.635 1.00 . A A . 4583 TYR HB2  1 1 
       10 32917 1 1 192 TYR HB3  H  -9.238  -2.162   1.878 1.00 . A A . 4583 TYR HB3  1 1 
       10 32918 1 1 192 TYR HD1  H  -7.180  -3.599   0.883 1.00 . A A . 4583 TYR HD1  1 1 
       10 32919 1 1 192 TYR HD2  H  -9.619  -0.923  -1.370 1.00 . A A . 4583 TYR HD2  1 1 
       10 32920 1 1 192 TYR HE1  H  -5.367  -3.369  -0.790 1.00 . A A . 4583 TYR HE1  1 1 
       10 32921 1 1 192 TYR HE2  H  -7.822  -0.682  -3.048 1.00 . A A . 4583 TYR HE2  1 1 
       10 32922 1 1 192 TYR HH   H  -5.733  -1.328  -3.692 1.00 . A A . 4583 TYR HH   1 1 
       10 32923 1 1 192 TYR N    N -11.214  -4.040  -0.044 1.00 . A A . 4583 TYR N    1 1 
       10 32924 1 1 192 TYR O    O -10.126  -4.654   3.242 1.00 . A A . 4583 TYR O    1 1 
       10 32925 1 1 192 TYR OH   O  -5.485  -1.883  -2.948 1.00 . A A . 4583 TYR OH   1 1 
       10 32926 1 1 193 LYS C    C -12.941  -5.382   4.022 1.00 . A A . 4584 LYS C    1 1 
       10 32927 1 1 193 LYS CA   C -12.727  -3.884   3.826 1.00 . A A . 4584 LYS CA   1 1 
       10 32928 1 1 193 LYS CB   C -14.070  -3.152   3.840 1.00 . A A . 4584 LYS CB   1 1 
       10 32929 1 1 193 LYS CD   C -16.158  -2.523   5.091 1.00 . A A . 4584 LYS CD   1 1 
       10 32930 1 1 193 LYS CE   C -16.975  -2.728   6.358 1.00 . A A . 4584 LYS CE   1 1 
       10 32931 1 1 193 LYS CG   C -14.873  -3.337   5.121 1.00 . A A . 4584 LYS CG   1 1 
       10 32932 1 1 193 LYS H    H -12.453  -3.096   1.880 1.00 . A A . 4584 LYS H    1 1 
       10 32933 1 1 193 LYS HA   H -12.125  -3.509   4.640 1.00 . A A . 4584 LYS HA   1 1 
       10 32934 1 1 193 LYS HB2  H -13.856  -2.093   3.696 1.00 . A A . 4584 LYS HB2  1 1 
       10 32935 1 1 193 LYS HB3  H -14.646  -3.524   2.994 1.00 . A A . 4584 LYS HB3  1 1 
       10 32936 1 1 193 LYS HD2  H -15.899  -1.468   4.991 1.00 . A A . 4584 LYS HD2  1 1 
       10 32937 1 1 193 LYS HD3  H -16.746  -2.834   4.226 1.00 . A A . 4584 LYS HD3  1 1 
       10 32938 1 1 193 LYS HE2  H -17.201  -3.790   6.451 1.00 . A A . 4584 LYS HE2  1 1 
       10 32939 1 1 193 LYS HE3  H -16.371  -2.410   7.208 1.00 . A A . 4584 LYS HE3  1 1 
       10 32940 1 1 193 LYS HG2  H -15.114  -4.395   5.228 1.00 . A A . 4584 LYS HG2  1 1 
       10 32941 1 1 193 LYS HG3  H -14.261  -3.018   5.964 1.00 . A A . 4584 LYS HG3  1 1 
       10 32942 1 1 193 LYS HZ1  H -18.753  -2.114   7.191 1.00 . A A . 4584 LYS HZ1  1 1 
       10 32943 1 1 193 LYS HZ2  H -18.034  -0.966   6.248 1.00 . A A . 4584 LYS HZ2  1 1 
       10 32944 1 1 193 LYS HZ3  H -18.804  -2.246   5.548 1.00 . A A . 4584 LYS HZ3  1 1 
       10 32945 1 1 193 LYS N    N -12.013  -3.620   2.582 1.00 . A A . 4584 LYS N    1 1 
       10 32946 1 1 193 LYS NZ   N -18.243  -1.951   6.334 1.00 . A A . 4584 LYS NZ   1 1 
       10 32947 1 1 193 LYS O    O -12.834  -5.892   5.137 1.00 . A A . 4584 LYS O    1 1 
       10 32948 1 1 194 ASP C    C -11.937  -8.141   3.225 1.00 . A A . 4585 ASP C    1 1 
       10 32949 1 1 194 ASP CA   C -13.311  -7.536   2.953 1.00 . A A . 4585 ASP CA   1 1 
       10 32950 1 1 194 ASP CB   C -13.870  -8.066   1.630 1.00 . A A . 4585 ASP CB   1 1 
       10 32951 1 1 194 ASP CG   C -15.341  -7.748   1.395 1.00 . A A . 4585 ASP CG   1 1 
       10 32952 1 1 194 ASP H    H -13.423  -5.603   2.095 1.00 . A A . 4585 ASP H    1 1 
       10 32953 1 1 194 ASP HA   H -13.981  -7.826   3.747 1.00 . A A . 4585 ASP HA   1 1 
       10 32954 1 1 194 ASP HB2  H -13.289  -7.759   0.759 1.00 . A A . 4585 ASP HB2  1 1 
       10 32955 1 1 194 ASP HB3  H -13.750  -9.139   1.787 1.00 . A A . 4585 ASP HB3  1 1 
       10 32956 1 1 194 ASP N    N -13.243  -6.079   2.933 1.00 . A A . 4585 ASP N    1 1 
       10 32957 1 1 194 ASP O    O -11.816  -9.126   3.953 1.00 . A A . 4585 ASP O    1 1 
       10 32958 1 1 194 ASP OD1  O -16.056  -7.597   2.357 1.00 . A A . 4585 ASP OD1  1 1 
       10 32959 1 1 194 ASP OD2  O -15.703  -7.504   0.269 1.00 . A A . 4585 ASP OD2  1 1 
       10 32960 1 1 195 ALA C    C  -9.075  -7.971   4.217 1.00 . A A . 4586 ALA C    1 1 
       10 32961 1 1 195 ALA CA   C  -9.549  -8.055   2.771 1.00 . A A . 4586 ALA CA   1 1 
       10 32962 1 1 195 ALA CB   C  -8.602  -7.291   1.858 1.00 . A A . 4586 ALA CB   1 1 
       10 32963 1 1 195 ALA H    H -11.064  -6.743   2.093 1.00 . A A . 4586 ALA H    1 1 
       10 32964 1 1 195 ALA HA   H  -9.548  -9.091   2.463 1.00 . A A . 4586 ALA HA   1 1 
       10 32965 1 1 195 ALA HB1  H  -8.444  -6.298   2.255 1.00 . A A . 4586 ALA HB1  1 1 
       10 32966 1 1 195 ALA HB2  H  -7.658  -7.810   1.801 1.00 . A A . 4586 ALA HB2  1 1 
       10 32967 1 1 195 ALA HB3  H  -9.034  -7.219   0.870 1.00 . A A . 4586 ALA HB3  1 1 
       10 32968 1 1 195 ALA N    N -10.907  -7.546   2.633 1.00 . A A . 4586 ALA N    1 1 
       10 32969 1 1 195 ALA O    O  -8.365  -8.854   4.702 1.00 . A A . 4586 ALA O    1 1 
       10 32970 1 1 196 LEU C    C  -9.950  -7.715   7.174 1.00 . A A . 4587 LEU C    1 1 
       10 32971 1 1 196 LEU CA   C  -9.147  -6.741   6.317 1.00 . A A . 4587 LEU CA   1 1 
       10 32972 1 1 196 LEU CB   C  -9.412  -5.295   6.758 1.00 . A A . 4587 LEU CB   1 1 
       10 32973 1 1 196 LEU CD1  C  -8.897  -2.850   6.589 1.00 . A A . 4587 LEU CD1  1 1 
       10 32974 1 1 196 LEU CD2  C  -7.136  -4.549   6.057 1.00 . A A . 4587 LEU CD2  1 1 
       10 32975 1 1 196 LEU CG   C  -8.620  -4.225   5.996 1.00 . A A . 4587 LEU CG   1 1 
       10 32976 1 1 196 LEU H    H  -9.989  -6.208   4.449 1.00 . A A . 4587 LEU H    1 1 
       10 32977 1 1 196 LEU HA   H  -8.096  -6.950   6.444 1.00 . A A . 4587 LEU HA   1 1 
       10 32978 1 1 196 LEU HB2  H -10.469  -5.225   6.511 1.00 . A A . 4587 LEU HB2  1 1 
       10 32979 1 1 196 LEU HB3  H  -9.281  -5.171   7.833 1.00 . A A . 4587 LEU HB3  1 1 
       10 32980 1 1 196 LEU HD11 H  -8.331  -2.096   6.041 1.00 . A A . 4587 LEU HD11 1 1 
       10 32981 1 1 196 LEU HD12 H  -9.962  -2.628   6.513 1.00 . A A . 4587 LEU HD12 1 1 
       10 32982 1 1 196 LEU HD13 H  -8.596  -2.839   7.636 1.00 . A A . 4587 LEU HD13 1 1 
       10 32983 1 1 196 LEU HD21 H  -6.575  -3.788   5.514 1.00 . A A . 4587 LEU HD21 1 1 
       10 32984 1 1 196 LEU HD22 H  -6.809  -4.568   7.097 1.00 . A A . 4587 LEU HD22 1 1 
       10 32985 1 1 196 LEU HD23 H  -6.956  -5.524   5.603 1.00 . A A . 4587 LEU HD23 1 1 
       10 32986 1 1 196 LEU HG   H  -8.930  -4.275   4.952 1.00 . A A . 4587 LEU HG   1 1 
       10 32987 1 1 196 LEU N    N  -9.469  -6.905   4.903 1.00 . A A . 4587 LEU N    1 1 
       10 32988 1 1 196 LEU O    O  -9.488  -8.158   8.224 1.00 . A A . 4587 LEU O    1 1 
       10 32989 1 1 197 ASP C    C -11.343 -10.461   7.116 1.00 . A A . 4588 ASP C    1 1 
       10 32990 1 1 197 ASP CA   C -11.954  -9.083   7.352 1.00 . A A . 4588 ASP CA   1 1 
       10 32991 1 1 197 ASP CB   C -13.393  -9.046   6.833 1.00 . A A . 4588 ASP CB   1 1 
       10 32992 1 1 197 ASP CG   C -14.218  -7.874   7.348 1.00 . A A . 4588 ASP CG   1 1 
       10 32993 1 1 197 ASP H    H -11.510  -7.577   5.931 1.00 . A A . 4588 ASP H    1 1 
       10 32994 1 1 197 ASP HA   H -11.968  -8.889   8.414 1.00 . A A . 4588 ASP HA   1 1 
       10 32995 1 1 197 ASP HB2  H -13.465  -9.090   5.746 1.00 . A A . 4588 ASP HB2  1 1 
       10 32996 1 1 197 ASP HB3  H -13.776  -9.973   7.261 1.00 . A A . 4588 ASP HB3  1 1 
       10 32997 1 1 197 ASP N    N -11.152  -8.044   6.717 1.00 . A A . 4588 ASP N    1 1 
       10 32998 1 1 197 ASP O    O -11.512 -11.373   7.925 1.00 . A A . 4588 ASP O    1 1 
       10 32999 1 1 197 ASP OD1  O -13.785  -7.229   8.273 1.00 . A A . 4588 ASP OD1  1 1 
       10 33000 1 1 197 ASP OD2  O -15.191  -7.536   6.717 1.00 . A A . 4588 ASP OD2  1 1 
       10 33001 1 1 198 ARG C    C  -8.651 -12.053   6.040 1.00 . A A . 4589 ARG C    1 1 
       10 33002 1 1 198 ARG CA   C -10.103 -11.900   5.595 1.00 . A A . 4589 ARG CA   1 1 
       10 33003 1 1 198 ARG CB   C -10.260 -12.148   4.102 1.00 . A A . 4589 ARG CB   1 1 
       10 33004 1 1 198 ARG CD   C -12.393 -13.496   4.002 1.00 . A A . 4589 ARG CD   1 1 
       10 33005 1 1 198 ARG CG   C -11.698 -12.241   3.617 1.00 . A A . 4589 ARG CG   1 1 
       10 33006 1 1 198 ARG CZ   C -14.497 -14.741   3.576 1.00 . A A . 4589 ARG CZ   1 1 
       10 33007 1 1 198 ARG H    H -10.472  -9.822   5.433 1.00 . A A . 4589 ARG H    1 1 
       10 33008 1 1 198 ARG HA   H -10.694 -12.668   6.071 1.00 . A A . 4589 ARG HA   1 1 
       10 33009 1 1 198 ARG HB2  H  -9.760 -11.328   3.589 1.00 . A A . 4589 ARG HB2  1 1 
       10 33010 1 1 198 ARG HB3  H  -9.745 -13.082   3.879 1.00 . A A . 4589 ARG HB3  1 1 
       10 33011 1 1 198 ARG HD2  H -11.795 -14.347   3.676 1.00 . A A . 4589 ARG HD2  1 1 
       10 33012 1 1 198 ARG HD3  H -12.502 -13.524   5.085 1.00 . A A . 4589 ARG HD3  1 1 
       10 33013 1 1 198 ARG HE   H -14.253 -13.009   2.854 1.00 . A A . 4589 ARG HE   1 1 
       10 33014 1 1 198 ARG HG2  H -12.259 -11.405   4.033 1.00 . A A . 4589 ARG HG2  1 1 
       10 33015 1 1 198 ARG HG3  H -11.701 -12.175   2.529 1.00 . A A . 4589 ARG HG3  1 1 
       10 33016 1 1 198 ARG HH11 H -13.149 -15.780   4.660 1.00 . A A . 4589 ARG HH11 1 1 
       10 33017 1 1 198 ARG HH12 H -14.669 -16.596   4.348 1.00 . A A . 4589 ARG HH12 1 1 
       10 33018 1 1 198 ARG HH21 H -15.995 -13.933   2.481 1.00 . A A . 4589 ARG HH21 1 1 
       10 33019 1 1 198 ARG HH22 H -16.292 -15.544   3.105 1.00 . A A . 4589 ARG HH22 1 1 
       10 33020 1 1 198 ARG N    N -10.637 -10.606   5.999 1.00 . A A . 4589 ARG N    1 1 
       10 33021 1 1 198 ARG NE   N -13.719 -13.650   3.427 1.00 . A A . 4589 ARG NE   1 1 
       10 33022 1 1 198 ARG NH1  N -14.072 -15.788   4.248 1.00 . A A . 4589 ARG NH1  1 1 
       10 33023 1 1 198 ARG NH2  N -15.691 -14.740   3.009 1.00 . A A . 4589 ARG NH2  1 1 
       10 33024 1 1 198 ARG O    O  -8.008 -13.064   5.759 1.00 . A A . 4589 ARG O    1 1 
       10 33025 1 1 199 SER C    C  -6.936 -11.792   8.740 1.00 . A A . 4590 SER C    1 1 
       10 33026 1 1 199 SER CA   C  -6.831 -11.131   7.369 1.00 . A A . 4590 SER CA   1 1 
       10 33027 1 1 199 SER CB   C  -6.212  -9.752   7.491 1.00 . A A . 4590 SER CB   1 1 
       10 33028 1 1 199 SER H    H  -8.657 -10.212   6.819 1.00 . A A . 4590 SER H    1 1 
       10 33029 1 1 199 SER HA   H  -6.199 -11.737   6.737 1.00 . A A . 4590 SER HA   1 1 
       10 33030 1 1 199 SER HB2  H  -5.161  -9.866   7.756 1.00 . A A . 4590 SER HB2  1 1 
       10 33031 1 1 199 SER HB3  H  -6.289  -9.248   6.529 1.00 . A A . 4590 SER HB3  1 1 
       10 33032 1 1 199 SER HG   H  -7.769  -8.853   8.229 1.00 . A A . 4590 SER HG   1 1 
       10 33033 1 1 199 SER N    N  -8.141 -11.040   6.734 1.00 . A A . 4590 SER N    1 1 
       10 33034 1 1 199 SER O    O  -7.977 -11.726   9.394 1.00 . A A . 4590 SER O    1 1 
       10 33035 1 1 199 SER OG   O  -6.847  -8.974   8.467 1.00 . A A . 4590 SER OG   1 1 
       10 33036 1 1 200 MET C    C  -4.807 -12.638  11.381 1.00 . A A . 4591 MET C    1 1 
       10 33037 1 1 200 MET CA   C  -5.852 -13.184  10.415 1.00 . A A . 4591 MET CA   1 1 
       10 33038 1 1 200 MET CB   C  -5.595 -14.665  10.139 1.00 . A A . 4591 MET CB   1 1 
       10 33039 1 1 200 MET CE   C  -6.845 -17.763  10.294 1.00 . A A . 4591 MET CE   1 1 
       10 33040 1 1 200 MET CG   C  -5.587 -15.546  11.380 1.00 . A A . 4591 MET CG   1 1 
       10 33041 1 1 200 MET H    H  -5.032 -12.394   8.631 1.00 . A A . 4591 MET H    1 1 
       10 33042 1 1 200 MET HA   H  -6.828 -13.084  10.864 1.00 . A A . 4591 MET HA   1 1 
       10 33043 1 1 200 MET HB2  H  -6.377 -15.001   9.459 1.00 . A A . 4591 MET HB2  1 1 
       10 33044 1 1 200 MET HB3  H  -4.627 -14.732   9.640 1.00 . A A . 4591 MET HB3  1 1 
       10 33045 1 1 200 MET HE1  H  -6.809 -18.814  10.008 1.00 . A A . 4591 MET HE1  1 1 
       10 33046 1 1 200 MET HE2  H  -7.635 -17.614  11.031 1.00 . A A . 4591 MET HE2  1 1 
       10 33047 1 1 200 MET HE3  H  -7.051 -17.154   9.413 1.00 . A A . 4591 MET HE3  1 1 
       10 33048 1 1 200 MET HG2  H  -4.810 -15.180  12.051 1.00 . A A . 4591 MET HG2  1 1 
       10 33049 1 1 200 MET HG3  H  -6.558 -15.456  11.865 1.00 . A A . 4591 MET HG3  1 1 
       10 33050 1 1 200 MET N    N  -5.852 -12.430   9.167 1.00 . A A . 4591 MET N    1 1 
       10 33051 1 1 200 MET O    O  -3.627 -12.538  11.044 1.00 . A A . 4591 MET O    1 1 
       10 33052 1 1 200 MET SD   S  -5.272 -17.280  10.999 1.00 . A A . 4591 MET SD   1 1 
       10 33053 1 1 201 VAL C    C  -4.269 -13.140  14.672 1.00 . A A . 4592 VAL C    1 1 
       10 33054 1 1 201 VAL CA   C  -4.330 -11.985  13.678 1.00 . A A . 4592 VAL CA   1 1 
       10 33055 1 1 201 VAL CB   C  -4.735 -10.699  14.421 1.00 . A A . 4592 VAL CB   1 1 
       10 33056 1 1 201 VAL CG1  C  -3.792 -10.438  15.586 1.00 . A A . 4592 VAL CG1  1 1 
       10 33057 1 1 201 VAL CG2  C  -4.745  -9.513  13.469 1.00 . A A . 4592 VAL CG2  1 1 
       10 33058 1 1 201 VAL H    H  -6.213 -12.219  12.740 1.00 . A A . 4592 VAL H    1 1 
       10 33059 1 1 201 VAL HA   H  -3.347 -11.833  13.256 1.00 . A A . 4592 VAL HA   1 1 
       10 33060 1 1 201 VAL HB   H  -5.753 -10.813  14.796 1.00 . A A . 4592 VAL HB   1 1 
       10 33061 1 1 201 VAL HG11 H  -4.093  -9.524  16.100 1.00 . A A . 4592 VAL HG11 1 1 
       10 33062 1 1 201 VAL HG12 H  -3.831 -11.275  16.281 1.00 . A A . 4592 VAL HG12 1 1 
       10 33063 1 1 201 VAL HG13 H  -2.775 -10.322  15.211 1.00 . A A . 4592 VAL HG13 1 1 
       10 33064 1 1 201 VAL HG21 H  -5.035  -8.613  14.010 1.00 . A A . 4592 VAL HG21 1 1 
       10 33065 1 1 201 VAL HG22 H  -3.750  -9.378  13.046 1.00 . A A . 4592 VAL HG22 1 1 
       10 33066 1 1 201 VAL HG23 H  -5.459  -9.698  12.666 1.00 . A A . 4592 VAL HG23 1 1 
       10 33067 1 1 201 VAL N    N  -5.247 -12.283  12.584 1.00 . A A . 4592 VAL N    1 1 
       10 33068 1 1 201 VAL O    O  -5.299 -13.676  15.080 1.00 . A A . 4592 VAL O    1 1 
       10 33069 1 1 202 GLU C    C  -3.483 -14.199  17.381 1.00 . A A . 4593 GLU C    1 1 
       10 33070 1 1 202 GLU CA   C  -2.860 -14.578  16.040 1.00 . A A . 4593 GLU CA   1 1 
       10 33071 1 1 202 GLU CB   C  -1.370 -14.881  16.216 1.00 . A A . 4593 GLU CB   1 1 
       10 33072 1 1 202 GLU CD   C   0.410 -16.242  17.320 1.00 . A A . 4593 GLU CD   1 1 
       10 33073 1 1 202 GLU CG   C  -1.070 -16.010  17.191 1.00 . A A . 4593 GLU CG   1 1 
       10 33074 1 1 202 GLU H    H  -2.270 -13.071  14.675 1.00 . A A . 4593 GLU H    1 1 
       10 33075 1 1 202 GLU HA   H  -3.348 -15.465  15.668 1.00 . A A . 4593 GLU HA   1 1 
       10 33076 1 1 202 GLU HB2  H  -0.980 -15.139  15.231 1.00 . A A . 4593 GLU HB2  1 1 
       10 33077 1 1 202 GLU HB3  H  -0.897 -13.963  16.566 1.00 . A A . 4593 GLU HB3  1 1 
       10 33078 1 1 202 GLU HG2  H  -1.499 -15.854  18.181 1.00 . A A . 4593 GLU HG2  1 1 
       10 33079 1 1 202 GLU HG3  H  -1.534 -16.880  16.728 1.00 . A A . 4593 GLU HG3  1 1 
       10 33080 1 1 202 GLU N    N  -3.054 -13.517  15.058 1.00 . A A . 4593 GLU N    1 1 
       10 33081 1 1 202 GLU O    O  -4.451 -14.815  17.822 1.00 . A A . 4593 GLU O    1 1 
       10 33082 1 1 202 GLU OE1  O   1.159 -15.553  16.668 1.00 . A A . 4593 GLU OE1  1 1 
       10 33083 1 1 202 GLU OE2  O   0.798 -17.027  18.153 1.00 . A A . 4593 GLU OE2  1 1 
       10 33084 1 1 203 GLU C    C  -3.285 -11.154  19.362 1.00 . A A . 4594 GLU C    1 1 
       10 33085 1 1 203 GLU CA   C  -3.468 -12.666  19.270 1.00 . A A . 4594 GLU CA   1 1 
       10 33086 1 1 203 GLU CB   C  -2.811 -13.352  20.470 1.00 . A A . 4594 GLU CB   1 1 
       10 33087 1 1 203 GLU CD   C  -2.696 -13.659  22.947 1.00 . A A . 4594 GLU CD   1 1 
       10 33088 1 1 203 GLU CG   C  -3.349 -12.905  21.822 1.00 . A A . 4594 GLU CG   1 1 
       10 33089 1 1 203 GLU H    H  -2.111 -12.768  17.648 1.00 . A A . 4594 GLU H    1 1 
       10 33090 1 1 203 GLU HA   H  -4.524 -12.889  19.285 1.00 . A A . 4594 GLU HA   1 1 
       10 33091 1 1 203 GLU HB2  H  -2.973 -14.423  20.352 1.00 . A A . 4594 GLU HB2  1 1 
       10 33092 1 1 203 GLU HB3  H  -1.743 -13.137  20.416 1.00 . A A . 4594 GLU HB3  1 1 
       10 33093 1 1 203 GLU HG2  H  -3.246 -11.834  21.997 1.00 . A A . 4594 GLU HG2  1 1 
       10 33094 1 1 203 GLU HG3  H  -4.406 -13.164  21.776 1.00 . A A . 4594 GLU HG3  1 1 
       10 33095 1 1 203 GLU N    N  -2.918 -13.182  18.023 1.00 . A A . 4594 GLU N    1 1 
       10 33096 1 1 203 GLU O    O  -4.256 -10.400  19.372 1.00 . A A . 4594 GLU O    1 1 
       10 33097 1 1 203 GLU OE1  O  -1.879 -14.506  22.674 1.00 . A A . 4594 GLU OE1  1 1 
       10 33098 1 1 203 GLU OE2  O  -2.929 -13.314  24.081 1.00 . A A . 4594 GLU OE2  1 1 
       10 33099 1 1 204 GLY C    C  -0.504  -8.905  18.737 1.00 . A A . 4595 GLY C    1 1 
       10 33100 1 1 204 GLY CA   C  -1.742  -9.298  19.521 1.00 . A A . 4595 GLY CA   1 1 
       10 33101 1 1 204 GLY H    H  -1.295 -11.365  19.417 1.00 . A A . 4595 GLY H    1 1 
       10 33102 1 1 204 GLY HA2  H  -2.588  -8.744  19.138 1.00 . A A . 4595 GLY HA2  1 1 
       10 33103 1 1 204 GLY HA3  H  -1.595  -9.038  20.559 1.00 . A A . 4595 GLY HA3  1 1 
       10 33104 1 1 204 GLY N    N  -2.030 -10.717  19.429 1.00 . A A . 4595 GLY N    1 1 
       10 33105 1 1 204 GLY O    O  -0.573  -8.087  17.820 1.00 . A A . 4595 GLY O    1 1 
       10 33106 1 1 205 THR C    C   2.058 -10.168  17.216 1.00 . A A . 4596 THR C    1 1 
       10 33107 1 1 205 THR CA   C   1.884  -9.228  18.403 1.00 . A A . 4596 THR CA   1 1 
       10 33108 1 1 205 THR CB   C   3.097  -9.370  19.343 1.00 . A A . 4596 THR CB   1 1 
       10 33109 1 1 205 THR CG2  C   2.976  -8.413  20.517 1.00 . A A . 4596 THR CG2  1 1 
       10 33110 1 1 205 THR H    H   0.628 -10.113  19.859 1.00 . A A . 4596 THR H    1 1 
       10 33111 1 1 205 THR HA   H   1.857  -8.209  18.043 1.00 . A A . 4596 THR HA   1 1 
       10 33112 1 1 205 THR HB   H   4.005  -9.147  18.784 1.00 . A A . 4596 THR HB   1 1 
       10 33113 1 1 205 THR HG1  H   3.925 -10.803  20.417 1.00 . A A . 4596 THR HG1  1 1 
       10 33114 1 1 205 THR HG21 H   3.842  -8.528  21.169 1.00 . A A . 4596 THR HG21 1 1 
       10 33115 1 1 205 THR HG22 H   2.933  -7.388  20.149 1.00 . A A . 4596 THR HG22 1 1 
       10 33116 1 1 205 THR HG23 H   2.069  -8.636  21.077 1.00 . A A . 4596 THR HG23 1 1 
       10 33117 1 1 205 THR N    N   0.633  -9.491  19.102 1.00 . A A . 4596 THR N    1 1 
       10 33118 1 1 205 THR O    O   3.132 -10.232  16.615 1.00 . A A . 4596 THR O    1 1 
       10 33119 1 1 205 THR OG1  O   3.169 -10.716  19.832 1.00 . A A . 4596 THR OG1  1 1 
       10 33120 1 1 206 GLY C    C   1.003 -11.128  14.426 1.00 . A A . 4597 GLY C    1 1 
       10 33121 1 1 206 GLY CA   C   1.057 -11.826  15.769 1.00 . A A . 4597 GLY CA   1 1 
       10 33122 1 1 206 GLY H    H   0.168 -10.800  17.394 1.00 . A A . 4597 GLY H    1 1 
       10 33123 1 1 206 GLY HA2  H   1.976 -12.390  15.834 1.00 . A A . 4597 GLY HA2  1 1 
       10 33124 1 1 206 GLY HA3  H   0.222 -12.508  15.842 1.00 . A A . 4597 GLY HA3  1 1 
       10 33125 1 1 206 GLY N    N   0.997 -10.895  16.881 1.00 . A A . 4597 GLY N    1 1 
       10 33126 1 1 206 GLY O    O   1.367 -11.708  13.400 1.00 . A A . 4597 GLY O    1 1 
       10 33127 1 1 207 LEU C    C  -0.560  -9.716  12.238 1.00 . A A . 4598 LEU C    1 1 
       10 33128 1 1 207 LEU CA   C   0.453  -9.100  13.197 1.00 . A A . 4598 LEU CA   1 1 
       10 33129 1 1 207 LEU CB   C   1.829  -8.993  12.527 1.00 . A A . 4598 LEU CB   1 1 
       10 33130 1 1 207 LEU CD1  C   2.429  -7.610  14.526 1.00 . A A . 4598 LEU CD1  1 1 
       10 33131 1 1 207 LEU CD2  C   4.187  -8.246  12.858 1.00 . A A . 4598 LEU CD2  1 1 
       10 33132 1 1 207 LEU CG   C   2.726  -7.867  13.055 1.00 . A A . 4598 LEU CG   1 1 
       10 33133 1 1 207 LEU H    H   0.271  -9.473  15.272 1.00 . A A . 4598 LEU H    1 1 
       10 33134 1 1 207 LEU HA   H   0.121  -8.107  13.461 1.00 . A A . 4598 LEU HA   1 1 
       10 33135 1 1 207 LEU HB2  H   2.239  -9.962  12.808 1.00 . A A . 4598 LEU HB2  1 1 
       10 33136 1 1 207 LEU HB3  H   1.745  -8.935  11.442 1.00 . A A . 4598 LEU HB3  1 1 
       10 33137 1 1 207 LEU HD11 H   3.072  -6.809  14.893 1.00 . A A . 4598 LEU HD11 1 1 
       10 33138 1 1 207 LEU HD12 H   1.385  -7.318  14.642 1.00 . A A . 4598 LEU HD12 1 1 
       10 33139 1 1 207 LEU HD13 H   2.618  -8.517  15.099 1.00 . A A . 4598 LEU HD13 1 1 
       10 33140 1 1 207 LEU HD21 H   4.823  -7.444  13.234 1.00 . A A . 4598 LEU HD21 1 1 
       10 33141 1 1 207 LEU HD22 H   4.401  -9.166  13.402 1.00 . A A . 4598 LEU HD22 1 1 
       10 33142 1 1 207 LEU HD23 H   4.383  -8.397  11.797 1.00 . A A . 4598 LEU HD23 1 1 
       10 33143 1 1 207 LEU HG   H   2.527  -6.982  12.450 1.00 . A A . 4598 LEU HG   1 1 
       10 33144 1 1 207 LEU N    N   0.549  -9.881  14.426 1.00 . A A . 4598 LEU N    1 1 
       10 33145 1 1 207 LEU O    O  -0.830 -10.917  12.291 1.00 . A A . 4598 LEU O    1 1 
       10 33146 1 1 208 ARG C    C  -1.428 -10.188   9.298 1.00 . A A . 4599 ARG C    1 1 
       10 33147 1 1 208 ARG CA   C  -2.097  -9.353  10.387 1.00 . A A . 4599 ARG CA   1 1 
       10 33148 1 1 208 ARG CB   C  -2.909  -8.210   9.797 1.00 . A A . 4599 ARG CB   1 1 
       10 33149 1 1 208 ARG CD   C  -4.896  -6.671  10.052 1.00 . A A . 4599 ARG CD   1 1 
       10 33150 1 1 208 ARG CG   C  -4.028  -7.693  10.689 1.00 . A A . 4599 ARG CG   1 1 
       10 33151 1 1 208 ARG CZ   C  -7.002  -6.510  11.354 1.00 . A A . 4599 ARG CZ   1 1 
       10 33152 1 1 208 ARG H    H  -0.862  -7.942  11.368 1.00 . A A . 4599 ARG H    1 1 
       10 33153 1 1 208 ARG HA   H  -2.815  -9.970  10.907 1.00 . A A . 4599 ARG HA   1 1 
       10 33154 1 1 208 ARG HB2  H  -2.212  -7.399   9.590 1.00 . A A . 4599 ARG HB2  1 1 
       10 33155 1 1 208 ARG HB3  H  -3.335  -8.571   8.862 1.00 . A A . 4599 ARG HB3  1 1 
       10 33156 1 1 208 ARG HD2  H  -4.268  -5.902   9.603 1.00 . A A . 4599 ARG HD2  1 1 
       10 33157 1 1 208 ARG HD3  H  -5.494  -7.148   9.277 1.00 . A A . 4599 ARG HD3  1 1 
       10 33158 1 1 208 ARG HE   H  -5.725  -5.115  11.431 1.00 . A A . 4599 ARG HE   1 1 
       10 33159 1 1 208 ARG HG2  H  -4.657  -8.535  10.979 1.00 . A A . 4599 ARG HG2  1 1 
       10 33160 1 1 208 ARG HG3  H  -3.582  -7.249  11.581 1.00 . A A . 4599 ARG HG3  1 1 
       10 33161 1 1 208 ARG HH11 H  -6.877  -8.178  10.226 1.00 . A A . 4599 ARG HH11 1 1 
       10 33162 1 1 208 ARG HH12 H  -8.331  -8.018  11.191 1.00 . A A . 4599 ARG HH12 1 1 
       10 33163 1 1 208 ARG HH21 H  -7.388  -4.913  12.536 1.00 . A A . 4599 ARG HH21 1 1 
       10 33164 1 1 208 ARG HH22 H  -8.625  -6.155  12.508 1.00 . A A . 4599 ARG HH22 1 1 
       10 33165 1 1 208 ARG N    N  -1.117  -8.889  11.361 1.00 . A A . 4599 ARG N    1 1 
       10 33166 1 1 208 ARG NE   N  -5.814  -6.007  10.964 1.00 . A A . 4599 ARG NE   1 1 
       10 33167 1 1 208 ARG NH1  N  -7.437  -7.659  10.887 1.00 . A A . 4599 ARG NH1  1 1 
       10 33168 1 1 208 ARG NH2  N  -7.730  -5.803  12.201 1.00 . A A . 4599 ARG NH2  1 1 
       10 33169 1 1 208 ARG O    O  -0.453  -9.758   8.683 1.00 . A A . 4599 ARG O    1 1 
       10 33170 1 1 209 LEU C    C  -2.593 -12.409   6.922 1.00 . A A . 4600 LEU C    1 1 
       10 33171 1 1 209 LEU CA   C  -1.498 -12.225   7.968 1.00 . A A . 4600 LEU CA   1 1 
       10 33172 1 1 209 LEU CB   C  -1.036 -13.587   8.504 1.00 . A A . 4600 LEU CB   1 1 
       10 33173 1 1 209 LEU CD1  C   0.261 -14.888  10.206 1.00 . A A . 4600 LEU CD1  1 1 
       10 33174 1 1 209 LEU CD2  C   1.391 -13.115   8.843 1.00 . A A . 4600 LEU CD2  1 1 
       10 33175 1 1 209 LEU CG   C   0.101 -13.531   9.532 1.00 . A A . 4600 LEU CG   1 1 
       10 33176 1 1 209 LEU H    H  -2.684 -11.706   9.642 1.00 . A A . 4600 LEU H    1 1 
       10 33177 1 1 209 LEU HA   H  -0.654 -11.735   7.507 1.00 . A A . 4600 LEU HA   1 1 
       10 33178 1 1 209 LEU HB2  H  -1.958 -13.911   8.982 1.00 . A A . 4600 LEU HB2  1 1 
       10 33179 1 1 209 LEU HB3  H  -0.784 -14.273   7.695 1.00 . A A . 4600 LEU HB3  1 1 
       10 33180 1 1 209 LEU HD11 H   1.070 -14.839  10.935 1.00 . A A . 4600 LEU HD11 1 1 
       10 33181 1 1 209 LEU HD12 H  -0.666 -15.155  10.711 1.00 . A A . 4600 LEU HD12 1 1 
       10 33182 1 1 209 LEU HD13 H   0.496 -15.641   9.455 1.00 . A A . 4600 LEU HD13 1 1 
       10 33183 1 1 209 LEU HD21 H   2.198 -13.075   9.576 1.00 . A A . 4600 LEU HD21 1 1 
       10 33184 1 1 209 LEU HD22 H   1.640 -13.840   8.068 1.00 . A A . 4600 LEU HD22 1 1 
       10 33185 1 1 209 LEU HD23 H   1.263 -12.131   8.393 1.00 . A A . 4600 LEU HD23 1 1 
       10 33186 1 1 209 LEU HG   H  -0.155 -12.757  10.257 1.00 . A A . 4600 LEU HG   1 1 
       10 33187 1 1 209 LEU N    N  -1.962 -11.382   9.065 1.00 . A A . 4600 LEU N    1 1 
       10 33188 1 1 209 LEU O    O  -3.767 -12.570   7.258 1.00 . A A . 4600 LEU O    1 1 
       10 33189 1 1 210 LEU C    C  -3.453 -14.048   4.345 1.00 . A A . 4601 LEU C    1 1 
       10 33190 1 1 210 LEU CA   C  -3.144 -12.569   4.557 1.00 . A A . 4601 LEU CA   1 1 
       10 33191 1 1 210 LEU CB   C  -2.591 -11.948   3.268 1.00 . A A . 4601 LEU CB   1 1 
       10 33192 1 1 210 LEU CD1  C  -4.773 -11.183   2.303 1.00 . A A . 4601 LEU CD1  1 1 
       10 33193 1 1 210 LEU CD2  C  -2.789 -11.535   0.815 1.00 . A A . 4601 LEU CD2  1 1 
       10 33194 1 1 210 LEU CG   C  -3.525 -12.021   2.054 1.00 . A A . 4601 LEU CG   1 1 
       10 33195 1 1 210 LEU H    H  -1.253 -12.242   5.447 1.00 . A A . 4601 LEU H    1 1 
       10 33196 1 1 210 LEU HA   H  -4.059 -12.057   4.817 1.00 . A A . 4601 LEU HA   1 1 
       10 33197 1 1 210 LEU HB2  H  -2.490 -10.915   3.599 1.00 . A A . 4601 LEU HB2  1 1 
       10 33198 1 1 210 LEU HB3  H  -1.608 -12.347   3.017 1.00 . A A . 4601 LEU HB3  1 1 
       10 33199 1 1 210 LEU HD11 H  -5.430 -11.241   1.436 1.00 . A A . 4601 LEU HD11 1 1 
       10 33200 1 1 210 LEU HD12 H  -5.296 -11.562   3.181 1.00 . A A . 4601 LEU HD12 1 1 
       10 33201 1 1 210 LEU HD13 H  -4.486 -10.145   2.472 1.00 . A A . 4601 LEU HD13 1 1 
       10 33202 1 1 210 LEU HD21 H  -3.454 -11.589  -0.048 1.00 . A A . 4601 LEU HD21 1 1 
       10 33203 1 1 210 LEU HD22 H  -2.467 -10.505   0.962 1.00 . A A . 4601 LEU HD22 1 1 
       10 33204 1 1 210 LEU HD23 H  -1.917 -12.166   0.640 1.00 . A A . 4601 LEU HD23 1 1 
       10 33205 1 1 210 LEU HG   H  -3.778 -13.070   1.903 1.00 . A A . 4601 LEU HG   1 1 
       10 33206 1 1 210 LEU N    N  -2.200 -12.386   5.653 1.00 . A A . 4601 LEU N    1 1 
       10 33207 1 1 210 LEU O    O  -2.555 -14.848   4.088 1.00 . A A . 4601 LEU O    1 1 
       10 33208 1 1 211 GLU C    C  -5.170 -16.308   2.964 1.00 . A A . 4602 GLU C    1 1 
       10 33209 1 1 211 GLU CA   C  -5.141 -15.800   4.403 1.00 . A A . 4602 GLU CA   1 1 
       10 33210 1 1 211 GLU CB   C  -6.514 -15.980   5.054 1.00 . A A . 4602 GLU CB   1 1 
       10 33211 1 1 211 GLU CD   C  -7.881 -16.080   7.143 1.00 . A A . 4602 GLU CD   1 1 
       10 33212 1 1 211 GLU CG   C  -6.523 -15.791   6.565 1.00 . A A . 4602 GLU CG   1 1 
       10 33213 1 1 211 GLU H    H  -5.412 -13.708   4.569 1.00 . A A . 4602 GLU H    1 1 
       10 33214 1 1 211 GLU HA   H  -4.419 -16.378   4.961 1.00 . A A . 4602 GLU HA   1 1 
       10 33215 1 1 211 GLU HB2  H  -7.182 -15.251   4.595 1.00 . A A . 4602 GLU HB2  1 1 
       10 33216 1 1 211 GLU HB3  H  -6.853 -16.988   4.812 1.00 . A A . 4602 GLU HB3  1 1 
       10 33217 1 1 211 GLU HG2  H  -5.774 -16.392   7.080 1.00 . A A . 4602 GLU HG2  1 1 
       10 33218 1 1 211 GLU HG3  H  -6.291 -14.735   6.693 1.00 . A A . 4602 GLU HG3  1 1 
       10 33219 1 1 211 GLU N    N  -4.730 -14.403   4.453 1.00 . A A . 4602 GLU N    1 1 
       10 33220 1 1 211 GLU O    O  -5.770 -15.688   2.088 1.00 . A A . 4602 GLU O    1 1 
       10 33221 1 1 211 GLU OE1  O  -8.346 -17.183   6.996 1.00 . A A . 4602 GLU OE1  1 1 
       10 33222 1 1 211 GLU OE2  O  -8.404 -15.232   7.829 1.00 . A A . 4602 GLU OE2  1 1 
       10 33223 1 1 212 ALA C    C  -4.424 -19.637   1.627 1.00 . A A . 4603 ALA C    1 1 
       10 33224 1 1 212 ALA CA   C  -4.626 -18.135   1.453 1.00 . A A . 4603 ALA CA   1 1 
       10 33225 1 1 212 ALA CB   C  -3.618 -17.579   0.460 1.00 . A A . 4603 ALA CB   1 1 
       10 33226 1 1 212 ALA H    H  -3.945 -17.817   3.432 1.00 . A A . 4603 ALA H    1 1 
       10 33227 1 1 212 ALA HA   H  -5.617 -17.959   1.062 1.00 . A A . 4603 ALA HA   1 1 
       10 33228 1 1 212 ALA HB1  H  -2.618 -17.728   0.838 1.00 . A A . 4603 ALA HB1  1 1 
       10 33229 1 1 212 ALA HB2  H  -3.726 -18.088  -0.486 1.00 . A A . 4603 ALA HB2  1 1 
       10 33230 1 1 212 ALA HB3  H  -3.796 -16.522   0.321 1.00 . A A . 4603 ALA HB3  1 1 
       10 33231 1 1 212 ALA N    N  -4.515 -17.440   2.729 1.00 . A A . 4603 ALA N    1 1 
       10 33232 1 1 212 ALA O    O  -3.734 -20.079   2.547 1.00 . A A . 4603 ALA O    1 1 
       10 33233 1 1 213 ALA C    C  -4.252 -22.441  -0.424 1.00 . A A . 4604 ALA C    1 1 
       10 33234 1 1 213 ALA CA   C  -4.941 -21.872   0.812 1.00 . A A . 4604 ALA CA   1 1 
       10 33235 1 1 213 ALA CB   C  -6.326 -22.478   0.975 1.00 . A A . 4604 ALA CB   1 1 
       10 33236 1 1 213 ALA H    H  -5.550 -20.007   0.018 1.00 . A A . 4604 ALA H    1 1 
       10 33237 1 1 213 ALA HA   H  -4.358 -22.126   1.686 1.00 . A A . 4604 ALA HA   1 1 
       10 33238 1 1 213 ALA HB1  H  -7.032 -21.701   1.229 1.00 . A A . 4604 ALA HB1  1 1 
       10 33239 1 1 213 ALA HB2  H  -6.623 -22.949   0.048 1.00 . A A . 4604 ALA HB2  1 1 
       10 33240 1 1 213 ALA HB3  H  -6.306 -23.217   1.762 1.00 . A A . 4604 ALA HB3  1 1 
       10 33241 1 1 213 ALA N    N  -5.030 -20.418   0.740 1.00 . A A . 4604 ALA N    1 1 
       10 33242 1 1 213 ALA O    O  -4.485 -23.588  -0.801 1.00 . A A . 4604 ALA O    1 1 
       10 33243 1 1 214 ALA C    C  -3.602 -22.657  -3.276 1.00 . A A . 4605 ALA C    1 1 
       10 33244 1 1 214 ALA CA   C  -2.666 -22.064  -2.229 1.00 . A A . 4605 ALA CA   1 1 
       10 33245 1 1 214 ALA CB   C  -1.595 -23.074  -1.842 1.00 . A A . 4605 ALA CB   1 1 
       10 33246 1 1 214 ALA H    H  -3.270 -20.723  -0.707 1.00 . A A . 4605 ALA H    1 1 
       10 33247 1 1 214 ALA HA   H  -2.174 -21.197  -2.650 1.00 . A A . 4605 ALA HA   1 1 
       10 33248 1 1 214 ALA HB1  H  -1.287 -22.898  -0.822 1.00 . A A . 4605 ALA HB1  1 1 
       10 33249 1 1 214 ALA HB2  H  -1.995 -24.072  -1.932 1.00 . A A . 4605 ALA HB2  1 1 
       10 33250 1 1 214 ALA HB3  H  -0.745 -22.964  -2.500 1.00 . A A . 4605 ALA HB3  1 1 
       10 33251 1 1 214 ALA N    N  -3.404 -21.632  -1.048 1.00 . A A . 4605 ALA N    1 1 
       10 33252 1 1 214 ALA O    O  -3.307 -23.694  -3.869 1.00 . A A . 4605 ALA O    1 1 
       10 33253 1 1 215 GLN C    C  -6.201 -23.875  -4.083 1.00 . A A . 4606 GLN C    1 1 
       10 33254 1 1 215 GLN CA   C  -5.726 -22.471  -4.449 1.00 . A A . 4606 GLN CA   1 1 
       10 33255 1 1 215 GLN CB   C  -5.152 -22.471  -5.868 1.00 . A A . 4606 GLN CB   1 1 
       10 33256 1 1 215 GLN CD   C  -4.227 -21.139  -7.801 1.00 . A A . 4606 GLN CD   1 1 
       10 33257 1 1 215 GLN CG   C  -4.822 -21.089  -6.407 1.00 . A A . 4606 GLN CG   1 1 
       10 33258 1 1 215 GLN H    H  -4.902 -21.162  -3.006 1.00 . A A . 4606 GLN H    1 1 
       10 33259 1 1 215 GLN HA   H  -6.570 -21.799  -4.415 1.00 . A A . 4606 GLN HA   1 1 
       10 33260 1 1 215 GLN HB2  H  -4.249 -23.082  -5.843 1.00 . A A . 4606 GLN HB2  1 1 
       10 33261 1 1 215 GLN HB3  H  -5.894 -22.948  -6.508 1.00 . A A . 4606 GLN HB3  1 1 
       10 33262 1 1 215 GLN HE21 H  -4.016 -19.126  -7.824 1.00 . A A . 4606 GLN HE21 1 1 
       10 33263 1 1 215 GLN HE22 H  -3.481 -19.943  -9.254 1.00 . A A . 4606 GLN HE22 1 1 
       10 33264 1 1 215 GLN HG2  H  -5.528 -20.260  -6.373 1.00 . A A . 4606 GLN HG2  1 1 
       10 33265 1 1 215 GLN HG3  H  -4.016 -20.908  -5.694 1.00 . A A . 4606 GLN HG3  1 1 
       10 33266 1 1 215 GLN N    N  -4.733 -21.992  -3.496 1.00 . A A . 4606 GLN N    1 1 
       10 33267 1 1 215 GLN NE2  N  -3.879 -19.974  -8.336 1.00 . A A . 4606 GLN NE2  1 1 
       10 33268 1 1 215 GLN O    O  -6.470 -24.164  -2.917 1.00 . A A . 4606 GLN O    1 1 
       10 33269 1 1 215 GLN OXT  O  -6.317 -24.711  -4.936 1.00 . A A . 4606 GLN OXT  1 1 
       10 33270 1 1 215 GLN OE1  O  -4.076 -22.212  -8.390 1.00 . A A . 4606 GLN OE1  1 1 
       11 33271 1 1   1 MET C    C  14.957 -11.626  -4.420 1.00 . A A . 4392 MET C    1 1 
       11 33272 1 1   1 MET CA   C  16.354 -11.251  -4.904 1.00 . A A . 4392 MET CA   1 1 
       11 33273 1 1   1 MET CB   C  16.396  -9.782  -5.322 1.00 . A A . 4392 MET CB   1 1 
       11 33274 1 1   1 MET CE   C  17.049  -7.732  -7.881 1.00 . A A . 4392 MET CE   1 1 
       11 33275 1 1   1 MET CG   C  17.781  -9.273  -5.697 1.00 . A A . 4392 MET CG   1 1 
       11 33276 1 1   1 MET H1   H  16.986 -11.697  -6.901 1.00 . A A . 4392 MET H1   1 1 
       11 33277 1 1   1 MET H2   H  17.584 -12.671  -5.930 1.00 . A A . 4392 MET H2   1 1 
       11 33278 1 1   1 MET H3   H  16.152 -12.816  -6.351 1.00 . A A . 4392 MET H3   1 1 
       11 33279 1 1   1 MET HA   H  17.054 -11.398  -4.096 1.00 . A A . 4392 MET HA   1 1 
       11 33280 1 1   1 MET HB2  H  15.727  -9.676  -6.174 1.00 . A A . 4392 MET HB2  1 1 
       11 33281 1 1   1 MET HB3  H  16.012  -9.202  -4.482 1.00 . A A . 4392 MET HB3  1 1 
       11 33282 1 1   1 MET HE1  H  16.973  -6.753  -8.353 1.00 . A A . 4392 MET HE1  1 1 
       11 33283 1 1   1 MET HE2  H  17.683  -8.381  -8.488 1.00 . A A . 4392 MET HE2  1 1 
       11 33284 1 1   1 MET HE3  H  16.055  -8.173  -7.797 1.00 . A A . 4392 MET HE3  1 1 
       11 33285 1 1   1 MET HG2  H  18.423  -9.361  -4.822 1.00 . A A . 4392 MET HG2  1 1 
       11 33286 1 1   1 MET HG3  H  18.168  -9.903  -6.498 1.00 . A A . 4392 MET HG3  1 1 
       11 33287 1 1   1 MET N    N  16.766 -12.103  -6.013 1.00 . A A . 4392 MET N    1 1 
       11 33288 1 1   1 MET O    O  14.799 -12.486  -3.556 1.00 . A A . 4392 MET O    1 1 
       11 33289 1 1   1 MET SD   S  17.765  -7.556  -6.249 1.00 . A A . 4392 MET SD   1 1 
       11 33290 1 1   2 GLY C    C  12.297 -12.654  -4.249 1.00 . A A . 4393 GLY C    1 1 
       11 33291 1 1   2 GLY CA   C  12.580 -11.195  -4.542 1.00 . A A . 4393 GLY CA   1 1 
       11 33292 1 1   2 GLY H    H  14.127 -10.334  -5.704 1.00 . A A . 4393 GLY H    1 1 
       11 33293 1 1   2 GLY HA2  H  12.405 -10.618  -3.645 1.00 . A A . 4393 GLY HA2  1 1 
       11 33294 1 1   2 GLY HA3  H  11.906 -10.855  -5.313 1.00 . A A . 4393 GLY HA3  1 1 
       11 33295 1 1   2 GLY N    N  13.946 -10.971  -4.982 1.00 . A A . 4393 GLY N    1 1 
       11 33296 1 1   2 GLY O    O  11.570 -12.977  -3.307 1.00 . A A . 4393 GLY O    1 1 
       11 33297 1 1   3 HIS C    C  13.018 -15.559  -3.661 1.00 . A A . 4394 HIS C    1 1 
       11 33298 1 1   3 HIS CA   C  12.549 -14.962  -4.985 1.00 . A A . 4394 HIS CA   1 1 
       11 33299 1 1   3 HIS CB   C  13.178 -15.721  -6.158 1.00 . A A . 4394 HIS CB   1 1 
       11 33300 1 1   3 HIS CD2  C  15.586 -14.954  -6.757 1.00 . A A . 4394 HIS CD2  1 1 
       11 33301 1 1   3 HIS CE1  C  16.689 -16.419  -5.553 1.00 . A A . 4394 HIS CE1  1 1 
       11 33302 1 1   3 HIS CG   C  14.675 -15.735  -6.131 1.00 . A A . 4394 HIS CG   1 1 
       11 33303 1 1   3 HIS H    H  13.527 -13.232  -5.716 1.00 . A A . 4394 HIS H    1 1 
       11 33304 1 1   3 HIS HA   H  11.476 -15.061  -5.051 1.00 . A A . 4394 HIS HA   1 1 
       11 33305 1 1   3 HIS HB2  H  12.856 -16.763  -6.147 1.00 . A A . 4394 HIS HB2  1 1 
       11 33306 1 1   3 HIS HB3  H  12.887 -15.262  -7.101 1.00 . A A . 4394 HIS HB3  1 1 
       11 33307 1 1   3 HIS HD1  H  15.022 -17.408  -4.859 1.00 . A A . 4394 HIS HD1  1 1 
       11 33308 1 1   3 HIS HD2  H  15.493 -14.112  -7.443 1.00 . A A . 4394 HIS HD2  1 1 
       11 33309 1 1   3 HIS HE1  H  17.429 -17.036  -5.045 1.00 . A A . 4394 HIS HE1  1 1 
       11 33310 1 1   3 HIS N    N  12.872 -13.540  -5.056 1.00 . A A . 4394 HIS N    1 1 
       11 33311 1 1   3 HIS ND1  N  15.397 -16.643  -5.383 1.00 . A A . 4394 HIS ND1  1 1 
       11 33312 1 1   3 HIS NE2  N  16.829 -15.401  -6.381 1.00 . A A . 4394 HIS NE2  1 1 
       11 33313 1 1   3 HIS O    O  13.592 -14.864  -2.824 1.00 . A A . 4394 HIS O    1 1 
       11 33314 1 1   4 HIS C    C  14.202 -17.545  -1.609 1.00 . A A . 4395 HIS C    1 1 
       11 33315 1 1   4 HIS CA   C  12.779 -17.453  -2.150 1.00 . A A . 4395 HIS CA   1 1 
       11 33316 1 1   4 HIS CB   C  12.136 -18.844  -2.177 1.00 . A A . 4395 HIS CB   1 1 
       11 33317 1 1   4 HIS CD2  C  12.845 -20.346  -4.173 1.00 . A A . 4395 HIS CD2  1 1 
       11 33318 1 1   4 HIS CE1  C  14.534 -21.364  -3.212 1.00 . A A . 4395 HIS CE1  1 1 
       11 33319 1 1   4 HIS CG   C  12.945 -19.868  -2.911 1.00 . A A . 4395 HIS CG   1 1 
       11 33320 1 1   4 HIS H    H  12.569 -17.414  -4.258 1.00 . A A . 4395 HIS H    1 1 
       11 33321 1 1   4 HIS HA   H  12.198 -16.822  -1.497 1.00 . A A . 4395 HIS HA   1 1 
       11 33322 1 1   4 HIS HB2  H  12.007 -19.218  -1.161 1.00 . A A . 4395 HIS HB2  1 1 
       11 33323 1 1   4 HIS HB3  H  11.166 -18.798  -2.672 1.00 . A A . 4395 HIS HB3  1 1 
       11 33324 1 1   4 HIS HD1  H  14.306 -20.452  -1.381 1.00 . A A . 4395 HIS HD1  1 1 
       11 33325 1 1   4 HIS HD2  H  12.164 -20.129  -4.996 1.00 . A A . 4395 HIS HD2  1 1 
       11 33326 1 1   4 HIS HE1  H  15.391 -21.983  -2.947 1.00 . A A . 4395 HIS HE1  1 1 
       11 33327 1 1   4 HIS N    N  12.767 -16.852  -3.480 1.00 . A A . 4395 HIS N    1 1 
       11 33328 1 1   4 HIS ND1  N  14.012 -20.523  -2.334 1.00 . A A . 4395 HIS ND1  1 1 
       11 33329 1 1   4 HIS NE2  N  13.843 -21.275  -4.334 1.00 . A A . 4395 HIS NE2  1 1 
       11 33330 1 1   4 HIS O    O  15.172 -17.430  -2.361 1.00 . A A . 4395 HIS O    1 1 
       11 33331 1 1   5 HIS C    C  15.568 -18.967   1.432 1.00 . A A . 4396 HIS C    1 1 
       11 33332 1 1   5 HIS CA   C  15.625 -17.910   0.332 1.00 . A A . 4396 HIS CA   1 1 
       11 33333 1 1   5 HIS CB   C  16.119 -16.579   0.905 1.00 . A A . 4396 HIS CB   1 1 
       11 33334 1 1   5 HIS CD2  C  15.492 -14.408  -0.373 1.00 . A A . 4396 HIS CD2  1 1 
       11 33335 1 1   5 HIS CE1  C  17.151 -14.400  -1.807 1.00 . A A . 4396 HIS CE1  1 1 
       11 33336 1 1   5 HIS CG   C  16.255 -15.496  -0.119 1.00 . A A . 4396 HIS CG   1 1 
       11 33337 1 1   5 HIS H    H  13.513 -17.795   0.250 1.00 . A A . 4396 HIS H    1 1 
       11 33338 1 1   5 HIS HA   H  16.324 -18.235  -0.426 1.00 . A A . 4396 HIS HA   1 1 
       11 33339 1 1   5 HIS HB2  H  15.419 -16.211   1.656 1.00 . A A . 4396 HIS HB2  1 1 
       11 33340 1 1   5 HIS HB3  H  17.102 -16.707   1.358 1.00 . A A . 4396 HIS HB3  1 1 
       11 33341 1 1   5 HIS HD1  H  17.986 -16.166  -1.161 1.00 . A A . 4396 HIS HD1  1 1 
       11 33342 1 1   5 HIS HD2  H  14.581 -14.019   0.085 1.00 . A A . 4396 HIS HD2  1 1 
       11 33343 1 1   5 HIS HE1  H  17.871 -14.195  -2.599 1.00 . A A . 4396 HIS HE1  1 1 
       11 33344 1 1   5 HIS N    N  14.322 -17.749  -0.302 1.00 . A A . 4396 HIS N    1 1 
       11 33345 1 1   5 HIS ND1  N  17.287 -15.463  -1.033 1.00 . A A . 4396 HIS ND1  1 1 
       11 33346 1 1   5 HIS NE2  N  16.070 -13.744  -1.427 1.00 . A A . 4396 HIS NE2  1 1 
       11 33347 1 1   5 HIS O    O  15.454 -18.640   2.613 1.00 . A A . 4396 HIS O    1 1 
       11 33348 1 1   6 HIS C    C  16.697 -22.247   1.974 1.00 . A A . 4397 HIS C    1 1 
       11 33349 1 1   6 HIS CA   C  15.471 -21.340   1.969 1.00 . A A . 4397 HIS CA   1 1 
       11 33350 1 1   6 HIS CB   C  14.219 -22.149   1.619 1.00 . A A . 4397 HIS CB   1 1 
       11 33351 1 1   6 HIS CD2  C  12.094 -20.943   0.738 1.00 . A A . 4397 HIS CD2  1 1 
       11 33352 1 1   6 HIS CE1  C  11.312 -20.243   2.663 1.00 . A A . 4397 HIS CE1  1 1 
       11 33353 1 1   6 HIS CG   C  12.950 -21.359   1.701 1.00 . A A . 4397 HIS CG   1 1 
       11 33354 1 1   6 HIS H    H  15.834 -20.427   0.092 1.00 . A A . 4397 HIS H    1 1 
       11 33355 1 1   6 HIS HA   H  15.343 -20.923   2.955 1.00 . A A . 4397 HIS HA   1 1 
       11 33356 1 1   6 HIS HB2  H  14.286 -22.524   0.597 1.00 . A A . 4397 HIS HB2  1 1 
       11 33357 1 1   6 HIS HB3  H  14.110 -22.987   2.307 1.00 . A A . 4397 HIS HB3  1 1 
       11 33358 1 1   6 HIS HD1  H  12.865 -20.981   3.794 1.00 . A A . 4397 HIS HD1  1 1 
       11 33359 1 1   6 HIS HD2  H  12.085 -21.061  -0.346 1.00 . A A . 4397 HIS HD2  1 1 
       11 33360 1 1   6 HIS HE1  H  10.748 -19.801   3.484 1.00 . A A . 4397 HIS HE1  1 1 
       11 33361 1 1   6 HIS N    N  15.650 -20.233   1.035 1.00 . A A . 4397 HIS N    1 1 
       11 33362 1 1   6 HIS ND1  N  12.432 -20.905   2.895 1.00 . A A . 4397 HIS ND1  1 1 
       11 33363 1 1   6 HIS NE2  N  11.085 -20.251   1.362 1.00 . A A . 4397 HIS NE2  1 1 
       11 33364 1 1   6 HIS O    O  16.676 -23.334   2.553 1.00 . A A . 4397 HIS O    1 1 
       11 33365 1 1   7 HIS C    C  20.207 -21.543   1.449 1.00 . A A . 4398 HIS C    1 1 
       11 33366 1 1   7 HIS CA   C  19.035 -22.514   1.348 1.00 . A A . 4398 HIS CA   1 1 
       11 33367 1 1   7 HIS CB   C  19.185 -23.392   0.101 1.00 . A A . 4398 HIS CB   1 1 
       11 33368 1 1   7 HIS CD2  C  17.067 -24.506  -0.905 1.00 . A A . 4398 HIS CD2  1 1 
       11 33369 1 1   7 HIS CE1  C  16.980 -26.259   0.411 1.00 . A A . 4398 HIS CE1  1 1 
       11 33370 1 1   7 HIS CG   C  18.107 -24.421  -0.044 1.00 . A A . 4398 HIS CG   1 1 
       11 33371 1 1   7 HIS H    H  17.699 -20.960   0.818 1.00 . A A . 4398 HIS H    1 1 
       11 33372 1 1   7 HIS HA   H  19.038 -23.154   2.217 1.00 . A A . 4398 HIS HA   1 1 
       11 33373 1 1   7 HIS HB2  H  19.152 -22.777  -0.799 1.00 . A A . 4398 HIS HB2  1 1 
       11 33374 1 1   7 HIS HB3  H  20.131 -23.934   0.136 1.00 . A A . 4398 HIS HB3  1 1 
       11 33375 1 1   7 HIS HD1  H  18.605 -25.730   1.559 1.00 . A A . 4398 HIS HD1  1 1 
       11 33376 1 1   7 HIS HD2  H  16.725 -23.867  -1.720 1.00 . A A . 4398 HIS HD2  1 1 
       11 33377 1 1   7 HIS HE1  H  16.742 -27.183   0.936 1.00 . A A . 4398 HIS HE1  1 1 
       11 33378 1 1   7 HIS N    N  17.766 -21.795   1.324 1.00 . A A . 4398 HIS N    1 1 
       11 33379 1 1   7 HIS ND1  N  18.026 -25.532   0.767 1.00 . A A . 4398 HIS ND1  1 1 
       11 33380 1 1   7 HIS NE2  N  16.382 -25.658  -0.601 1.00 . A A . 4398 HIS NE2  1 1 
       11 33381 1 1   7 HIS O    O  21.217 -21.698   0.763 1.00 . A A . 4398 HIS O    1 1 
       11 33382 1 1   8 HIS C    C  21.134 -19.119   4.006 1.00 . A A . 4399 HIS C    1 1 
       11 33383 1 1   8 HIS CA   C  21.141 -19.583   2.553 1.00 . A A . 4399 HIS CA   1 1 
       11 33384 1 1   8 HIS CB   C  21.020 -18.379   1.615 1.00 . A A . 4399 HIS CB   1 1 
       11 33385 1 1   8 HIS CD2  C  20.024 -18.759  -0.754 1.00 . A A . 4399 HIS CD2  1 1 
       11 33386 1 1   8 HIS CE1  C  21.859 -19.412  -1.762 1.00 . A A . 4399 HIS CE1  1 1 
       11 33387 1 1   8 HIS CG   C  21.020 -18.745   0.163 1.00 . A A . 4399 HIS CG   1 1 
       11 33388 1 1   8 HIS H    H  19.219 -20.439   2.791 1.00 . A A . 4399 HIS H    1 1 
       11 33389 1 1   8 HIS HA   H  22.078 -20.080   2.352 1.00 . A A . 4399 HIS HA   1 1 
       11 33390 1 1   8 HIS HB2  H  20.086 -17.848   1.802 1.00 . A A . 4399 HIS HB2  1 1 
       11 33391 1 1   8 HIS HB3  H  21.859 -17.700   1.766 1.00 . A A . 4399 HIS HB3  1 1 
       11 33392 1 1   8 HIS HD1  H  23.053 -19.328  -0.088 1.00 . A A . 4399 HIS HD1  1 1 
       11 33393 1 1   8 HIS HD2  H  18.963 -18.514  -0.698 1.00 . A A . 4399 HIS HD2  1 1 
       11 33394 1 1   8 HIS HE1  H  22.627 -19.755  -2.456 1.00 . A A . 4399 HIS HE1  1 1 
       11 33395 1 1   8 HIS N    N  20.066 -20.539   2.309 1.00 . A A . 4399 HIS N    1 1 
       11 33396 1 1   8 HIS ND1  N  22.157 -19.159  -0.500 1.00 . A A . 4399 HIS ND1  1 1 
       11 33397 1 1   8 HIS NE2  N  20.572 -19.177  -1.942 1.00 . A A . 4399 HIS NE2  1 1 
       11 33398 1 1   8 HIS O    O  21.275 -17.928   4.288 1.00 . A A . 4399 HIS O    1 1 
       11 33399 1 1   9 SER C    C  20.126 -20.833   7.102 1.00 . A A . 4400 SER C    1 1 
       11 33400 1 1   9 SER CA   C  20.883 -19.747   6.345 1.00 . A A . 4400 SER CA   1 1 
       11 33401 1 1   9 SER CB   C  20.216 -18.400   6.540 1.00 . A A . 4400 SER CB   1 1 
       11 33402 1 1   9 SER H    H  20.904 -21.001   4.640 1.00 . A A . 4400 SER H    1 1 
       11 33403 1 1   9 SER HA   H  21.890 -19.689   6.733 1.00 . A A . 4400 SER HA   1 1 
       11 33404 1 1   9 SER HB2  H  20.907 -17.619   6.225 1.00 . A A . 4400 SER HB2  1 1 
       11 33405 1 1   9 SER HB3  H  19.319 -18.362   5.921 1.00 . A A . 4400 SER HB3  1 1 
       11 33406 1 1   9 SER HG   H  19.438 -17.318   7.955 1.00 . A A . 4400 SER HG   1 1 
       11 33407 1 1   9 SER N    N  20.970 -20.066   4.925 1.00 . A A . 4400 SER N    1 1 
       11 33408 1 1   9 SER O    O  18.991 -21.167   6.759 1.00 . A A . 4400 SER O    1 1 
       11 33409 1 1   9 SER OG   O  19.856 -18.179   7.876 1.00 . A A . 4400 SER OG   1 1 
       11 33410 1 1  10 HIS C    C  20.479 -22.331  10.381 1.00 . A A . 4401 HIS C    1 1 
       11 33411 1 1  10 HIS CA   C  20.178 -22.481   8.892 1.00 . A A . 4401 HIS CA   1 1 
       11 33412 1 1  10 HIS CB   C  20.699 -23.829   8.383 1.00 . A A . 4401 HIS CB   1 1 
       11 33413 1 1  10 HIS CD2  C  21.209 -24.101   5.851 1.00 . A A . 4401 HIS CD2  1 1 
       11 33414 1 1  10 HIS CE1  C  19.171 -24.536   5.167 1.00 . A A . 4401 HIS CE1  1 1 
       11 33415 1 1  10 HIS CG   C  20.402 -24.082   6.937 1.00 . A A . 4401 HIS CG   1 1 
       11 33416 1 1  10 HIS H    H  21.644 -21.038   8.386 1.00 . A A . 4401 HIS H    1 1 
       11 33417 1 1  10 HIS HA   H  19.109 -22.453   8.749 1.00 . A A . 4401 HIS HA   1 1 
       11 33418 1 1  10 HIS HB2  H  21.782 -23.879   8.491 1.00 . A A . 4401 HIS HB2  1 1 
       11 33419 1 1  10 HIS HB3  H  20.240 -24.644   8.943 1.00 . A A . 4401 HIS HB3  1 1 
       11 33420 1 1  10 HIS HD1  H  18.291 -24.346   7.017 1.00 . A A . 4401 HIS HD1  1 1 
       11 33421 1 1  10 HIS HD2  H  22.280 -23.941   5.721 1.00 . A A . 4401 HIS HD2  1 1 
       11 33422 1 1  10 HIS HE1  H  18.263 -24.765   4.610 1.00 . A A . 4401 HIS HE1  1 1 
       11 33423 1 1  10 HIS N    N  20.762 -21.382   8.132 1.00 . A A . 4401 HIS N    1 1 
       11 33424 1 1  10 HIS ND1  N  19.131 -24.359   6.476 1.00 . A A . 4401 HIS ND1  1 1 
       11 33425 1 1  10 HIS NE2  N  20.419 -24.385   4.764 1.00 . A A . 4401 HIS NE2  1 1 
       11 33426 1 1  10 HIS O    O  20.777 -23.310  11.065 1.00 . A A . 4401 HIS O    1 1 
       11 33427 1 1  11 MET C    C  20.270 -19.387  12.633 1.00 . A A . 4402 MET C    1 1 
       11 33428 1 1  11 MET CA   C  20.645 -20.826  12.285 1.00 . A A . 4402 MET CA   1 1 
       11 33429 1 1  11 MET CB   C  22.110 -21.090  12.626 1.00 . A A . 4402 MET CB   1 1 
       11 33430 1 1  11 MET CE   C  22.529 -23.545  14.880 1.00 . A A . 4402 MET CE   1 1 
       11 33431 1 1  11 MET CG   C  22.462 -20.889  14.093 1.00 . A A . 4402 MET CG   1 1 
       11 33432 1 1  11 MET H    H  20.165 -20.358  10.277 1.00 . A A . 4402 MET H    1 1 
       11 33433 1 1  11 MET HA   H  20.029 -21.496  12.866 1.00 . A A . 4402 MET HA   1 1 
       11 33434 1 1  11 MET HB2  H  22.322 -22.119  12.339 1.00 . A A . 4402 MET HB2  1 1 
       11 33435 1 1  11 MET HB3  H  22.707 -20.411  12.014 1.00 . A A . 4402 MET HB3  1 1 
       11 33436 1 1  11 MET HE1  H  22.117 -24.355  15.482 1.00 . A A . 4402 MET HE1  1 1 
       11 33437 1 1  11 MET HE2  H  22.465 -23.808  13.823 1.00 . A A . 4402 MET HE2  1 1 
       11 33438 1 1  11 MET HE3  H  23.574 -23.387  15.152 1.00 . A A . 4402 MET HE3  1 1 
       11 33439 1 1  11 MET HG2  H  23.537 -21.024  14.207 1.00 . A A . 4402 MET HG2  1 1 
       11 33440 1 1  11 MET HG3  H  22.192 -19.869  14.370 1.00 . A A . 4402 MET HG3  1 1 
       11 33441 1 1  11 MET N    N  20.398 -21.100  10.874 1.00 . A A . 4402 MET N    1 1 
       11 33442 1 1  11 MET O    O  20.609 -18.456  11.904 1.00 . A A . 4402 MET O    1 1 
       11 33443 1 1  11 MET SD   S  21.601 -22.044  15.179 1.00 . A A . 4402 MET SD   1 1 
       11 33444 1 1  12 GLN C    C  18.913 -17.965  15.760 1.00 . A A . 4403 GLN C    1 1 
       11 33445 1 1  12 GLN CA   C  19.300 -17.889  14.286 1.00 . A A . 4403 GLN CA   1 1 
       11 33446 1 1  12 GLN CB   C  18.184 -17.204  13.493 1.00 . A A . 4403 GLN CB   1 1 
       11 33447 1 1  12 GLN CD   C  16.929 -15.070  13.004 1.00 . A A . 4403 GLN CD   1 1 
       11 33448 1 1  12 GLN CG   C  17.874 -15.788  13.948 1.00 . A A . 4403 GLN CG   1 1 
       11 33449 1 1  12 GLN H    H  19.224 -20.003  14.221 1.00 . A A . 4403 GLN H    1 1 
       11 33450 1 1  12 GLN HA   H  20.202 -17.305  14.194 1.00 . A A . 4403 GLN HA   1 1 
       11 33451 1 1  12 GLN HB2  H  18.499 -17.195  12.450 1.00 . A A . 4403 GLN HB2  1 1 
       11 33452 1 1  12 GLN HB3  H  17.295 -17.827  13.597 1.00 . A A . 4403 GLN HB3  1 1 
       11 33453 1 1  12 GLN HE21 H  17.015 -13.393  14.133 1.00 . A A . 4403 GLN HE21 1 1 
       11 33454 1 1  12 GLN HE22 H  16.006 -13.290  12.728 1.00 . A A . 4403 GLN HE22 1 1 
       11 33455 1 1  12 GLN HG2  H  17.574 -15.550  14.969 1.00 . A A . 4403 GLN HG2  1 1 
       11 33456 1 1  12 GLN HG3  H  18.885 -15.418  13.773 1.00 . A A . 4403 GLN HG3  1 1 
       11 33457 1 1  12 GLN N    N  19.569 -19.218  13.748 1.00 . A A . 4403 GLN N    1 1 
       11 33458 1 1  12 GLN NE2  N  16.625 -13.815  13.313 1.00 . A A . 4403 GLN NE2  1 1 
       11 33459 1 1  12 GLN O    O  17.875 -18.528  16.112 1.00 . A A . 4403 GLN O    1 1 
       11 33460 1 1  12 GLN OE1  O  16.477 -15.636  12.005 1.00 . A A . 4403 GLN OE1  1 1 
       11 33461 1 1  13 LEU C    C  20.380 -16.367  18.759 1.00 . A A . 4404 LEU C    1 1 
       11 33462 1 1  13 LEU CA   C  19.492 -17.386  18.051 1.00 . A A . 4404 LEU CA   1 1 
       11 33463 1 1  13 LEU CB   C  19.708 -18.786  18.641 1.00 . A A . 4404 LEU CB   1 1 
       11 33464 1 1  13 LEU CD1  C  17.969 -18.707  20.442 1.00 . A A . 4404 LEU CD1  1 1 
       11 33465 1 1  13 LEU CD2  C  19.920 -20.267  20.639 1.00 . A A . 4404 LEU CD2  1 1 
       11 33466 1 1  13 LEU CG   C  19.450 -18.905  20.149 1.00 . A A . 4404 LEU CG   1 1 
       11 33467 1 1  13 LEU H    H  20.570 -16.974  16.277 1.00 . A A . 4404 LEU H    1 1 
       11 33468 1 1  13 LEU HA   H  18.459 -17.110  18.198 1.00 . A A . 4404 LEU HA   1 1 
       11 33469 1 1  13 LEU HB2  H  18.947 -19.331  18.088 1.00 . A A . 4404 LEU HB2  1 1 
       11 33470 1 1  13 LEU HB3  H  20.692 -19.182  18.391 1.00 . A A . 4404 LEU HB3  1 1 
       11 33471 1 1  13 LEU HD11 H  17.795 -18.794  21.515 1.00 . A A . 4404 LEU HD11 1 1 
       11 33472 1 1  13 LEU HD12 H  17.660 -17.718  20.105 1.00 . A A . 4404 LEU HD12 1 1 
       11 33473 1 1  13 LEU HD13 H  17.390 -19.468  19.919 1.00 . A A . 4404 LEU HD13 1 1 
       11 33474 1 1  13 LEU HD21 H  19.736 -20.351  21.710 1.00 . A A . 4404 LEU HD21 1 1 
       11 33475 1 1  13 LEU HD22 H  19.373 -21.051  20.114 1.00 . A A . 4404 LEU HD22 1 1 
       11 33476 1 1  13 LEU HD23 H  20.986 -20.376  20.444 1.00 . A A . 4404 LEU HD23 1 1 
       11 33477 1 1  13 LEU HG   H  20.057 -18.146  20.643 1.00 . A A . 4404 LEU HG   1 1 
       11 33478 1 1  13 LEU N    N  19.755 -17.397  16.617 1.00 . A A . 4404 LEU N    1 1 
       11 33479 1 1  13 LEU O    O  21.583 -16.299  18.513 1.00 . A A . 4404 LEU O    1 1 
       11 33480 1 1  14 ALA C    C  19.596 -13.404  20.778 1.00 . A A . 4405 ALA C    1 1 
       11 33481 1 1  14 ALA CA   C  20.509 -14.559  20.382 1.00 . A A . 4405 ALA CA   1 1 
       11 33482 1 1  14 ALA CB   C  21.681 -14.047  19.555 1.00 . A A . 4405 ALA CB   1 1 
       11 33483 1 1  14 ALA H    H  18.815 -15.686  19.802 1.00 . A A . 4405 ALA H    1 1 
       11 33484 1 1  14 ALA HA   H  20.906 -15.015  21.278 1.00 . A A . 4405 ALA HA   1 1 
       11 33485 1 1  14 ALA HB1  H  22.013 -13.099  19.950 1.00 . A A . 4405 ALA HB1  1 1 
       11 33486 1 1  14 ALA HB2  H  22.491 -14.760  19.600 1.00 . A A . 4405 ALA HB2  1 1 
       11 33487 1 1  14 ALA HB3  H  21.369 -13.920  18.529 1.00 . A A . 4405 ALA HB3  1 1 
       11 33488 1 1  14 ALA N    N  19.777 -15.578  19.642 1.00 . A A . 4405 ALA N    1 1 
       11 33489 1 1  14 ALA O    O  20.066 -12.336  21.173 1.00 . A A . 4405 ALA O    1 1 
       11 33490 1 1  15 SER C    C  15.982 -13.238  21.418 1.00 . A A . 4406 SER C    1 1 
       11 33491 1 1  15 SER CA   C  17.311 -12.602  21.020 1.00 . A A . 4406 SER CA   1 1 
       11 33492 1 1  15 SER CB   C  17.116 -11.643  19.862 1.00 . A A . 4406 SER CB   1 1 
       11 33493 1 1  15 SER H    H  17.978 -14.493  20.341 1.00 . A A . 4406 SER H    1 1 
       11 33494 1 1  15 SER HA   H  17.697 -12.048  21.863 1.00 . A A . 4406 SER HA   1 1 
       11 33495 1 1  15 SER HB2  H  18.066 -11.154  19.651 1.00 . A A . 4406 SER HB2  1 1 
       11 33496 1 1  15 SER HB3  H  16.800 -12.212  18.988 1.00 . A A . 4406 SER HB3  1 1 
       11 33497 1 1  15 SER HG   H  16.058 -10.082  19.388 1.00 . A A . 4406 SER HG   1 1 
       11 33498 1 1  15 SER N    N  18.290 -13.623  20.669 1.00 . A A . 4406 SER N    1 1 
       11 33499 1 1  15 SER O    O  15.317 -13.874  20.600 1.00 . A A . 4406 SER O    1 1 
       11 33500 1 1  15 SER OG   O  16.151 -10.667  20.144 1.00 . A A . 4406 SER OG   1 1 
       11 33501 1 1  16 TRP C    C  13.242 -12.444  22.977 1.00 . A A . 4407 TRP C    1 1 
       11 33502 1 1  16 TRP CA   C  14.305 -13.523  23.157 1.00 . A A . 4407 TRP CA   1 1 
       11 33503 1 1  16 TRP CB   C  14.394 -13.935  24.628 1.00 . A A . 4407 TRP CB   1 1 
       11 33504 1 1  16 TRP CD1  C  12.008 -14.847  24.486 1.00 . A A . 4407 TRP CD1  1 1 
       11 33505 1 1  16 TRP CD2  C  12.748 -14.549  26.576 1.00 . A A . 4407 TRP CD2  1 1 
       11 33506 1 1  16 TRP CE2  C  11.436 -15.051  26.635 1.00 . A A . 4407 TRP CE2  1 1 
       11 33507 1 1  16 TRP CE3  C  13.424 -14.284  27.774 1.00 . A A . 4407 TRP CE3  1 1 
       11 33508 1 1  16 TRP CG   C  13.095 -14.426  25.191 1.00 . A A . 4407 TRP CG   1 1 
       11 33509 1 1  16 TRP CH2  C  11.489 -15.014  29.005 1.00 . A A . 4407 TRP CH2  1 1 
       11 33510 1 1  16 TRP CZ2  C  10.784 -15.289  27.834 1.00 . A A . 4407 TRP CZ2  1 1 
       11 33511 1 1  16 TRP CZ3  C  12.770 -14.524  28.976 1.00 . A A . 4407 TRP CZ3  1 1 
       11 33512 1 1  16 TRP H    H  16.208 -12.608  23.301 1.00 . A A . 4407 TRP H    1 1 
       11 33513 1 1  16 TRP HA   H  14.027 -14.388  22.574 1.00 . A A . 4407 TRP HA   1 1 
       11 33514 1 1  16 TRP HB2  H  15.113 -14.744  24.751 1.00 . A A . 4407 TRP HB2  1 1 
       11 33515 1 1  16 TRP HB3  H  14.697 -13.084  25.238 1.00 . A A . 4407 TRP HB3  1 1 
       11 33516 1 1  16 TRP HD1  H  12.086 -14.825  23.401 1.00 . A A . 4407 TRP HD1  1 1 
       11 33517 1 1  16 TRP HE1  H  10.095 -15.570  25.070 1.00 . A A . 4407 TRP HE1  1 1 
       11 33518 1 1  16 TRP HE3  H  14.441 -13.897  27.808 1.00 . A A . 4407 TRP HE3  1 1 
       11 33519 1 1  16 TRP HH2  H  11.013 -15.190  29.971 1.00 . A A . 4407 TRP HH2  1 1 
       11 33520 1 1  16 TRP HZ2  H   9.766 -15.678  27.811 1.00 . A A . 4407 TRP HZ2  1 1 
       11 33521 1 1  16 TRP HZ3  H  13.307 -14.313  29.902 1.00 . A A . 4407 TRP HZ3  1 1 
       11 33522 1 1  16 TRP N    N  15.602 -13.061  22.678 1.00 . A A . 4407 TRP N    1 1 
       11 33523 1 1  16 TRP NE1  N  11.004 -15.222  25.344 1.00 . A A . 4407 TRP NE1  1 1 
       11 33524 1 1  16 TRP O    O  12.271 -12.633  22.243 1.00 . A A . 4407 TRP O    1 1 
       11 33525 1 1  17 SER C    C  11.137 -10.575  24.128 1.00 . A A . 4408 SER C    1 1 
       11 33526 1 1  17 SER CA   C  12.497 -10.199  23.550 1.00 . A A . 4408 SER CA   1 1 
       11 33527 1 1  17 SER CB   C  12.358  -9.762  22.105 1.00 . A A . 4408 SER CB   1 1 
       11 33528 1 1  17 SER H    H  14.217 -11.230  24.231 1.00 . A A . 4408 SER H    1 1 
       11 33529 1 1  17 SER HA   H  12.903  -9.376  24.119 1.00 . A A . 4408 SER HA   1 1 
       11 33530 1 1  17 SER HB2  H  13.353  -9.686  21.667 1.00 . A A . 4408 SER HB2  1 1 
       11 33531 1 1  17 SER HB3  H  11.782 -10.514  21.567 1.00 . A A . 4408 SER HB3  1 1 
       11 33532 1 1  17 SER HG   H  11.628  -8.293  21.062 1.00 . A A . 4408 SER HG   1 1 
       11 33533 1 1  17 SER N    N  13.431 -11.315  23.650 1.00 . A A . 4408 SER N    1 1 
       11 33534 1 1  17 SER O    O  11.005 -11.574  24.835 1.00 . A A . 4408 SER O    1 1 
       11 33535 1 1  17 SER OG   O  11.712  -8.524  21.989 1.00 . A A . 4408 SER OG   1 1 
       11 33536 1 1  18 ASP C    C   7.736  -9.529  23.310 1.00 . A A . 4409 ASP C    1 1 
       11 33537 1 1  18 ASP CA   C   8.777 -10.011  24.317 1.00 . A A . 4409 ASP CA   1 1 
       11 33538 1 1  18 ASP CB   C   8.565  -9.323  25.667 1.00 . A A . 4409 ASP CB   1 1 
       11 33539 1 1  18 ASP CG   C   7.206  -9.590  26.302 1.00 . A A . 4409 ASP CG   1 1 
       11 33540 1 1  18 ASP H    H  10.295  -8.988  23.252 1.00 . A A . 4409 ASP H    1 1 
       11 33541 1 1  18 ASP HA   H   8.661 -11.076  24.455 1.00 . A A . 4409 ASP HA   1 1 
       11 33542 1 1  18 ASP HB2  H   9.351  -9.535  26.392 1.00 . A A . 4409 ASP HB2  1 1 
       11 33543 1 1  18 ASP HB3  H   8.623  -8.279  25.360 1.00 . A A . 4409 ASP HB3  1 1 
       11 33544 1 1  18 ASP N    N  10.128  -9.768  23.824 1.00 . A A . 4409 ASP N    1 1 
       11 33545 1 1  18 ASP O    O   7.615  -8.337  23.028 1.00 . A A . 4409 ASP O    1 1 
       11 33546 1 1  18 ASP OD1  O   6.386 -10.208  25.666 1.00 . A A . 4409 ASP OD1  1 1 
       11 33547 1 1  18 ASP OD2  O   7.054  -9.315  27.469 1.00 . A A . 4409 ASP OD2  1 1 
       11 33548 1 1  19 PRO C    C   4.794  -9.378  22.264 1.00 . A A . 4410 PRO C    1 1 
       11 33549 1 1  19 PRO CA   C   5.970 -10.183  21.723 1.00 . A A . 4410 PRO CA   1 1 
       11 33550 1 1  19 PRO CB   C   5.533 -11.565  21.228 1.00 . A A . 4410 PRO CB   1 1 
       11 33551 1 1  19 PRO CD   C   7.091 -11.934  22.992 1.00 . A A . 4410 PRO CD   1 1 
       11 33552 1 1  19 PRO CG   C   5.836 -12.480  22.366 1.00 . A A . 4410 PRO CG   1 1 
       11 33553 1 1  19 PRO HA   H   6.408  -9.660  20.885 1.00 . A A . 4410 PRO HA   1 1 
       11 33554 1 1  19 PRO HB2  H   4.461 -11.584  20.978 1.00 . A A . 4410 PRO HB2  1 1 
       11 33555 1 1  19 PRO HB3  H   6.080 -11.862  20.322 1.00 . A A . 4410 PRO HB3  1 1 
       11 33556 1 1  19 PRO HD2  H   7.152 -12.159  24.067 1.00 . A A . 4410 PRO HD2  1 1 
       11 33557 1 1  19 PRO HD3  H   8.001 -12.343  22.528 1.00 . A A . 4410 PRO HD3  1 1 
       11 33558 1 1  19 PRO HG2  H   5.009 -12.501  23.091 1.00 . A A . 4410 PRO HG2  1 1 
       11 33559 1 1  19 PRO HG3  H   5.985 -13.513  22.017 1.00 . A A . 4410 PRO HG3  1 1 
       11 33560 1 1  19 PRO N    N   6.967 -10.478  22.755 1.00 . A A . 4410 PRO N    1 1 
       11 33561 1 1  19 PRO O    O   4.059  -9.842  23.137 1.00 . A A . 4410 PRO O    1 1 
       11 33562 1 1  20 THR C    C   3.498  -6.015  21.339 1.00 . A A . 4411 THR C    1 1 
       11 33563 1 1  20 THR CA   C   3.449  -7.359  22.058 1.00 . A A . 4411 THR CA   1 1 
       11 33564 1 1  20 THR CB   C   3.321  -7.115  23.573 1.00 . A A . 4411 THR CB   1 1 
       11 33565 1 1  20 THR CG2  C   4.518  -6.332  24.089 1.00 . A A . 4411 THR CG2  1 1 
       11 33566 1 1  20 THR H    H   5.297  -7.811  21.130 1.00 . A A . 4411 THR H    1 1 
       11 33567 1 1  20 THR HA   H   2.573  -7.900  21.730 1.00 . A A . 4411 THR HA   1 1 
       11 33568 1 1  20 THR HB   H   3.270  -8.077  24.083 1.00 . A A . 4411 THR HB   1 1 
       11 33569 1 1  20 THR HG1  H   1.362  -6.883  23.533 1.00 . A A . 4411 THR HG1  1 1 
       11 33570 1 1  20 THR HG21 H   4.409  -6.170  25.161 1.00 . A A . 4411 THR HG21 1 1 
       11 33571 1 1  20 THR HG22 H   5.431  -6.895  23.896 1.00 . A A . 4411 THR HG22 1 1 
       11 33572 1 1  20 THR HG23 H   4.569  -5.370  23.581 1.00 . A A . 4411 THR HG23 1 1 
       11 33573 1 1  20 THR N    N   4.620  -8.168  21.742 1.00 . A A . 4411 THR N    1 1 
       11 33574 1 1  20 THR O    O   3.818  -4.992  21.942 1.00 . A A . 4411 THR O    1 1 
       11 33575 1 1  20 THR OG1  O   2.121  -6.379  23.841 1.00 . A A . 4411 THR OG1  1 1 
       11 33576 1 1  21 GLU C    C   2.408  -4.982  17.961 1.00 . A A . 4412 GLU C    1 1 
       11 33577 1 1  21 GLU CA   C   3.223  -4.814  19.241 1.00 . A A . 4412 GLU CA   1 1 
       11 33578 1 1  21 GLU CB   C   4.669  -4.445  18.903 1.00 . A A . 4412 GLU CB   1 1 
       11 33579 1 1  21 GLU CD   C   6.270  -2.815  17.895 1.00 . A A . 4412 GLU CD   1 1 
       11 33580 1 1  21 GLU CG   C   4.822  -3.130  18.152 1.00 . A A . 4412 GLU CG   1 1 
       11 33581 1 1  21 GLU H    H   2.908  -6.871  19.630 1.00 . A A . 4412 GLU H    1 1 
       11 33582 1 1  21 GLU HA   H   2.792  -4.013  19.823 1.00 . A A . 4412 GLU HA   1 1 
       11 33583 1 1  21 GLU HB2  H   5.211  -4.389  19.847 1.00 . A A . 4412 GLU HB2  1 1 
       11 33584 1 1  21 GLU HB3  H   5.072  -5.257  18.298 1.00 . A A . 4412 GLU HB3  1 1 
       11 33585 1 1  21 GLU HG2  H   4.272  -3.101  17.212 1.00 . A A . 4412 GLU HG2  1 1 
       11 33586 1 1  21 GLU HG3  H   4.407  -2.393  18.838 1.00 . A A . 4412 GLU HG3  1 1 
       11 33587 1 1  21 GLU N    N   3.179  -6.028  20.049 1.00 . A A . 4412 GLU N    1 1 
       11 33588 1 1  21 GLU O    O   2.575  -5.960  17.232 1.00 . A A . 4412 GLU O    1 1 
       11 33589 1 1  21 GLU OE1  O   7.108  -3.569  18.326 1.00 . A A . 4412 GLU OE1  1 1 
       11 33590 1 1  21 GLU OE2  O   6.534  -1.882  17.172 1.00 . A A . 4412 GLU OE2  1 1 
       11 33591 1 1  22 GLU C    C   0.914  -2.749  15.686 1.00 . A A . 4413 GLU C    1 1 
       11 33592 1 1  22 GLU CA   C   0.725  -4.039  16.478 1.00 . A A . 4413 GLU CA   1 1 
       11 33593 1 1  22 GLU CB   C  -0.755  -4.241  16.813 1.00 . A A . 4413 GLU CB   1 1 
       11 33594 1 1  22 GLU CD   C  -2.542  -5.701  17.770 1.00 . A A . 4413 GLU CD   1 1 
       11 33595 1 1  22 GLU CG   C  -1.075  -5.580  17.461 1.00 . A A . 4413 GLU CG   1 1 
       11 33596 1 1  22 GLU H    H   1.414  -3.288  18.334 1.00 . A A . 4413 GLU H    1 1 
       11 33597 1 1  22 GLU HA   H   1.055  -4.870  15.875 1.00 . A A . 4413 GLU HA   1 1 
       11 33598 1 1  22 GLU HB2  H  -1.042  -3.434  17.487 1.00 . A A . 4413 GLU HB2  1 1 
       11 33599 1 1  22 GLU HB3  H  -1.308  -4.149  15.878 1.00 . A A . 4413 GLU HB3  1 1 
       11 33600 1 1  22 GLU HG2  H  -0.759  -6.437  16.865 1.00 . A A . 4413 GLU HG2  1 1 
       11 33601 1 1  22 GLU HG3  H  -0.509  -5.557  18.391 1.00 . A A . 4413 GLU HG3  1 1 
       11 33602 1 1  22 GLU N    N   1.527  -4.023  17.697 1.00 . A A . 4413 GLU N    1 1 
       11 33603 1 1  22 GLU O    O   0.097  -1.832  15.764 1.00 . A A . 4413 GLU O    1 1 
       11 33604 1 1  22 GLU OE1  O  -3.287  -4.844  17.361 1.00 . A A . 4413 GLU OE1  1 1 
       11 33605 1 1  22 GLU OE2  O  -2.932  -6.704  18.317 1.00 . A A . 4413 GLU OE2  1 1 
       11 33606 1 1  23 THR C    C   2.789  -1.655  12.832 1.00 . A A . 4414 THR C    1 1 
       11 33607 1 1  23 THR CA   C   2.424  -1.439  14.296 1.00 . A A . 4414 THR CA   1 1 
       11 33608 1 1  23 THR CB   C   3.626  -0.818  15.029 1.00 . A A . 4414 THR CB   1 1 
       11 33609 1 1  23 THR CG2  C   3.232  -0.392  16.435 1.00 . A A . 4414 THR CG2  1 1 
       11 33610 1 1  23 THR H    H   2.529  -3.498  14.776 1.00 . A A . 4414 THR H    1 1 
       11 33611 1 1  23 THR HA   H   1.601  -0.742  14.352 1.00 . A A . 4414 THR HA   1 1 
       11 33612 1 1  23 THR HB   H   3.971   0.052  14.471 1.00 . A A . 4414 THR HB   1 1 
       11 33613 1 1  23 THR HG1  H   5.366  -1.455  15.706 1.00 . A A . 4414 THR HG1  1 1 
       11 33614 1 1  23 THR HG21 H   4.095   0.045  16.938 1.00 . A A . 4414 THR HG21 1 1 
       11 33615 1 1  23 THR HG22 H   2.431   0.345  16.381 1.00 . A A . 4414 THR HG22 1 1 
       11 33616 1 1  23 THR HG23 H   2.888  -1.262  16.994 1.00 . A A . 4414 THR HG23 1 1 
       11 33617 1 1  23 THR N    N   2.001  -2.686  14.921 1.00 . A A . 4414 THR N    1 1 
       11 33618 1 1  23 THR O    O   3.937  -1.955  12.506 1.00 . A A . 4414 THR O    1 1 
       11 33619 1 1  23 THR OG1  O   4.690  -1.776  15.105 1.00 . A A . 4414 THR OG1  1 1 
       11 33620 1 1  24 GLY C    C   1.081  -2.264   9.720 1.00 . A A . 4415 GLY C    1 1 
       11 33621 1 1  24 GLY CA   C   2.083  -1.462  10.528 1.00 . A A . 4415 GLY CA   1 1 
       11 33622 1 1  24 GLY H    H   0.883  -1.409  12.271 1.00 . A A . 4415 GLY H    1 1 
       11 33623 1 1  24 GLY HA2  H   2.059  -0.435  10.193 1.00 . A A . 4415 GLY HA2  1 1 
       11 33624 1 1  24 GLY HA3  H   3.071  -1.864  10.354 1.00 . A A . 4415 GLY HA3  1 1 
       11 33625 1 1  24 GLY N    N   1.805  -1.499  11.951 1.00 . A A . 4415 GLY N    1 1 
       11 33626 1 1  24 GLY O    O   0.217  -2.948  10.267 1.00 . A A . 4415 GLY O    1 1 
       11 33627 1 1  25 PRO C    C   0.678  -4.398   7.384 1.00 . A A . 4416 PRO C    1 1 
       11 33628 1 1  25 PRO CA   C   0.312  -2.921   7.474 1.00 . A A . 4416 PRO CA   1 1 
       11 33629 1 1  25 PRO CB   C   0.494  -2.207   6.130 1.00 . A A . 4416 PRO CB   1 1 
       11 33630 1 1  25 PRO CD   C   2.135  -1.306   7.603 1.00 . A A . 4416 PRO CD   1 1 
       11 33631 1 1  25 PRO CG   C   1.892  -1.692   6.169 1.00 . A A . 4416 PRO CG   1 1 
       11 33632 1 1  25 PRO HA   H  -0.725  -2.825   7.758 1.00 . A A . 4416 PRO HA   1 1 
       11 33633 1 1  25 PRO HB2  H   0.346  -2.896   5.285 1.00 . A A . 4416 PRO HB2  1 1 
       11 33634 1 1  25 PRO HB3  H  -0.230  -1.388   6.008 1.00 . A A . 4416 PRO HB3  1 1 
       11 33635 1 1  25 PRO HD2  H   3.175  -1.490   7.913 1.00 . A A . 4416 PRO HD2  1 1 
       11 33636 1 1  25 PRO HD3  H   1.927  -0.242   7.789 1.00 . A A . 4416 PRO HD3  1 1 
       11 33637 1 1  25 PRO HG2  H   2.607  -2.459   5.839 1.00 . A A . 4416 PRO HG2  1 1 
       11 33638 1 1  25 PRO HG3  H   2.016  -0.827   5.501 1.00 . A A . 4416 PRO HG3  1 1 
       11 33639 1 1  25 PRO N    N   1.191  -2.184   8.385 1.00 . A A . 4416 PRO N    1 1 
       11 33640 1 1  25 PRO O    O   1.513  -4.888   8.144 1.00 . A A . 4416 PRO O    1 1 
       11 33641 1 1  26 VAL C    C   1.814  -6.762   6.026 1.00 . A A . 4417 VAL C    1 1 
       11 33642 1 1  26 VAL CA   C   0.325  -6.520   6.243 1.00 . A A . 4417 VAL CA   1 1 
       11 33643 1 1  26 VAL CB   C  -0.458  -7.081   5.042 1.00 . A A . 4417 VAL CB   1 1 
       11 33644 1 1  26 VAL CG1  C  -0.082  -8.534   4.791 1.00 . A A . 4417 VAL CG1  1 1 
       11 33645 1 1  26 VAL CG2  C  -1.956  -6.953   5.275 1.00 . A A . 4417 VAL CG2  1 1 
       11 33646 1 1  26 VAL H    H  -0.621  -4.661   5.886 1.00 . A A . 4417 VAL H    1 1 
       11 33647 1 1  26 VAL HA   H   0.010  -7.055   7.129 1.00 . A A . 4417 VAL HA   1 1 
       11 33648 1 1  26 VAL HB   H  -0.223  -6.487   4.158 1.00 . A A . 4417 VAL HB   1 1 
       11 33649 1 1  26 VAL HG11 H  -0.644  -8.914   3.938 1.00 . A A . 4417 VAL HG11 1 1 
       11 33650 1 1  26 VAL HG12 H   0.986  -8.602   4.580 1.00 . A A . 4417 VAL HG12 1 1 
       11 33651 1 1  26 VAL HG13 H  -0.317  -9.128   5.674 1.00 . A A . 4417 VAL HG13 1 1 
       11 33652 1 1  26 VAL HG21 H  -2.494  -7.353   4.415 1.00 . A A . 4417 VAL HG21 1 1 
       11 33653 1 1  26 VAL HG22 H  -2.232  -7.511   6.169 1.00 . A A . 4417 VAL HG22 1 1 
       11 33654 1 1  26 VAL HG23 H  -2.215  -5.903   5.408 1.00 . A A . 4417 VAL HG23 1 1 
       11 33655 1 1  26 VAL N    N   0.047  -5.104   6.451 1.00 . A A . 4417 VAL N    1 1 
       11 33656 1 1  26 VAL O    O   2.379  -6.345   5.014 1.00 . A A . 4417 VAL O    1 1 
       11 33657 1 1  27 ALA C    C   4.093  -9.108   6.242 1.00 . A A . 4418 ALA C    1 1 
       11 33658 1 1  27 ALA CA   C   3.866  -7.745   6.887 1.00 . A A . 4418 ALA CA   1 1 
       11 33659 1 1  27 ALA CB   C   4.508  -7.698   8.266 1.00 . A A . 4418 ALA CB   1 1 
       11 33660 1 1  27 ALA H    H   1.941  -7.741   7.764 1.00 . A A . 4418 ALA H    1 1 
       11 33661 1 1  27 ALA HA   H   4.331  -6.986   6.275 1.00 . A A . 4418 ALA HA   1 1 
       11 33662 1 1  27 ALA HB1  H   5.124  -6.815   8.346 1.00 . A A . 4418 ALA HB1  1 1 
       11 33663 1 1  27 ALA HB2  H   3.736  -7.669   9.020 1.00 . A A . 4418 ALA HB2  1 1 
       11 33664 1 1  27 ALA HB3  H   5.118  -8.578   8.408 1.00 . A A . 4418 ALA HB3  1 1 
       11 33665 1 1  27 ALA N    N   2.445  -7.439   6.980 1.00 . A A . 4418 ALA N    1 1 
       11 33666 1 1  27 ALA O    O   5.133  -9.351   5.629 1.00 . A A . 4418 ALA O    1 1 
       11 33667 1 1  28 GLY C    C   1.929 -11.982   5.526 1.00 . A A . 4419 GLY C    1 1 
       11 33668 1 1  28 GLY CA   C   3.261 -11.349   5.878 1.00 . A A . 4419 GLY CA   1 1 
       11 33669 1 1  28 GLY H    H   2.285  -9.730   6.835 1.00 . A A . 4419 GLY H    1 1 
       11 33670 1 1  28 GLY HA2  H   3.881 -11.326   4.995 1.00 . A A . 4419 GLY HA2  1 1 
       11 33671 1 1  28 GLY HA3  H   3.745 -11.951   6.633 1.00 . A A . 4419 GLY HA3  1 1 
       11 33672 1 1  28 GLY N    N   3.115  -9.995   6.384 1.00 . A A . 4419 GLY N    1 1 
       11 33673 1 1  28 GLY O    O   0.879 -11.353   5.662 1.00 . A A . 4419 GLY O    1 1 
       11 33674 1 1  29 ILE C    C   0.459 -15.132   5.456 1.00 . A A . 4420 ILE C    1 1 
       11 33675 1 1  29 ILE CA   C   0.774 -13.911   4.598 1.00 . A A . 4420 ILE CA   1 1 
       11 33676 1 1  29 ILE CB   C   0.917 -14.349   3.129 1.00 . A A . 4420 ILE CB   1 1 
       11 33677 1 1  29 ILE CD1  C   0.225 -12.056   2.256 1.00 . A A . 4420 ILE CD1  1 1 
       11 33678 1 1  29 ILE CG1  C   1.269 -13.148   2.246 1.00 . A A . 4420 ILE CG1  1 1 
       11 33679 1 1  29 ILE CG2  C  -0.363 -15.013   2.645 1.00 . A A . 4420 ILE CG2  1 1 
       11 33680 1 1  29 ILE H    H   2.829 -13.704   5.055 1.00 . A A . 4420 ILE H    1 1 
       11 33681 1 1  29 ILE HA   H  -0.052 -13.217   4.663 1.00 . A A . 4420 ILE HA   1 1 
       11 33682 1 1  29 ILE HB   H   1.745 -15.052   3.047 1.00 . A A . 4420 ILE HB   1 1 
       11 33683 1 1  29 ILE HD11 H   0.544 -11.240   1.607 1.00 . A A . 4420 ILE HD11 1 1 
       11 33684 1 1  29 ILE HD12 H  -0.725 -12.456   1.895 1.00 . A A . 4420 ILE HD12 1 1 
       11 33685 1 1  29 ILE HD13 H   0.098 -11.682   3.271 1.00 . A A . 4420 ILE HD13 1 1 
       11 33686 1 1  29 ILE HG12 H   2.217 -12.749   2.605 1.00 . A A . 4420 ILE HG12 1 1 
       11 33687 1 1  29 ILE HG13 H   1.395 -13.521   1.229 1.00 . A A . 4420 ILE HG13 1 1 
       11 33688 1 1  29 ILE HG21 H  -0.244 -15.315   1.604 1.00 . A A . 4420 ILE HG21 1 1 
       11 33689 1 1  29 ILE HG22 H  -0.571 -15.889   3.255 1.00 . A A . 4420 ILE HG22 1 1 
       11 33690 1 1  29 ILE HG23 H  -1.192 -14.308   2.726 1.00 . A A . 4420 ILE HG23 1 1 
       11 33691 1 1  29 ILE N    N   1.972 -13.230   5.072 1.00 . A A . 4420 ILE N    1 1 
       11 33692 1 1  29 ILE O    O   1.357 -15.890   5.830 1.00 . A A . 4420 ILE O    1 1 
       11 33693 1 1  30 LEU C    C  -2.097 -17.416   5.641 1.00 . A A . 4421 LEU C    1 1 
       11 33694 1 1  30 LEU CA   C  -1.262 -16.488   6.517 1.00 . A A . 4421 LEU CA   1 1 
       11 33695 1 1  30 LEU CB   C  -2.061 -16.052   7.752 1.00 . A A . 4421 LEU CB   1 1 
       11 33696 1 1  30 LEU CD1  C  -1.464 -17.830   9.413 1.00 . A A . 4421 LEU CD1  1 1 
       11 33697 1 1  30 LEU CD2  C  -3.680 -16.669   9.548 1.00 . A A . 4421 LEU CD2  1 1 
       11 33698 1 1  30 LEU CG   C  -2.600 -17.198   8.618 1.00 . A A . 4421 LEU CG   1 1 
       11 33699 1 1  30 LEU H    H  -1.481 -14.656   5.479 1.00 . A A . 4421 LEU H    1 1 
       11 33700 1 1  30 LEU HA   H  -0.384 -17.019   6.850 1.00 . A A . 4421 LEU HA   1 1 
       11 33701 1 1  30 LEU HB2  H  -1.281 -15.514   8.287 1.00 . A A . 4421 LEU HB2  1 1 
       11 33702 1 1  30 LEU HB3  H  -2.865 -15.364   7.490 1.00 . A A . 4421 LEU HB3  1 1 
       11 33703 1 1  30 LEU HD11 H  -1.856 -18.643  10.024 1.00 . A A . 4421 LEU HD11 1 1 
       11 33704 1 1  30 LEU HD12 H  -0.714 -18.222   8.726 1.00 . A A . 4421 LEU HD12 1 1 
       11 33705 1 1  30 LEU HD13 H  -1.010 -17.077  10.057 1.00 . A A . 4421 LEU HD13 1 1 
       11 33706 1 1  30 LEU HD21 H  -4.062 -17.485  10.163 1.00 . A A . 4421 LEU HD21 1 1 
       11 33707 1 1  30 LEU HD22 H  -3.260 -15.895  10.191 1.00 . A A . 4421 LEU HD22 1 1 
       11 33708 1 1  30 LEU HD23 H  -4.494 -16.248   8.958 1.00 . A A . 4421 LEU HD23 1 1 
       11 33709 1 1  30 LEU HG   H  -3.062 -17.922   7.947 1.00 . A A . 4421 LEU HG   1 1 
       11 33710 1 1  30 LEU N    N  -0.819 -15.319   5.765 1.00 . A A . 4421 LEU N    1 1 
       11 33711 1 1  30 LEU O    O  -3.043 -16.981   4.985 1.00 . A A . 4421 LEU O    1 1 
       11 33712 1 1  31 ASP C    C  -3.621 -20.192   6.154 1.00 . A A . 4422 ASP C    1 1 
       11 33713 1 1  31 ASP CA   C  -2.617 -19.730   5.102 1.00 . A A . 4422 ASP CA   1 1 
       11 33714 1 1  31 ASP CB   C  -1.797 -20.920   4.596 1.00 . A A . 4422 ASP CB   1 1 
       11 33715 1 1  31 ASP CG   C  -2.626 -22.043   3.987 1.00 . A A . 4422 ASP CG   1 1 
       11 33716 1 1  31 ASP H    H  -0.869 -18.949   6.005 1.00 . A A . 4422 ASP H    1 1 
       11 33717 1 1  31 ASP HA   H  -3.158 -19.308   4.267 1.00 . A A . 4422 ASP HA   1 1 
       11 33718 1 1  31 ASP HB2  H  -1.004 -20.638   3.902 1.00 . A A . 4422 ASP HB2  1 1 
       11 33719 1 1  31 ASP HB3  H  -1.356 -21.261   5.533 1.00 . A A . 4422 ASP HB3  1 1 
       11 33720 1 1  31 ASP N    N  -1.742 -18.695   5.638 1.00 . A A . 4422 ASP N    1 1 
       11 33721 1 1  31 ASP O    O  -3.307 -21.031   7.001 1.00 . A A . 4422 ASP O    1 1 
       11 33722 1 1  31 ASP OD1  O  -3.404 -21.769   3.104 1.00 . A A . 4422 ASP OD1  1 1 
       11 33723 1 1  31 ASP OD2  O  -2.366 -23.181   4.297 1.00 . A A . 4422 ASP OD2  1 1 
       11 33724 1 1  32 THR C    C  -6.252 -21.380   7.093 1.00 . A A . 4423 THR C    1 1 
       11 33725 1 1  32 THR CA   C  -5.843 -19.911   7.107 1.00 . A A . 4423 THR CA   1 1 
       11 33726 1 1  32 THR CB   C  -7.095 -19.038   6.901 1.00 . A A . 4423 THR CB   1 1 
       11 33727 1 1  32 THR CG2  C  -8.151 -19.365   7.945 1.00 . A A . 4423 THR CG2  1 1 
       11 33728 1 1  32 THR H    H  -5.040 -19.032   5.356 1.00 . A A . 4423 THR H    1 1 
       11 33729 1 1  32 THR HA   H  -5.424 -19.673   8.073 1.00 . A A . 4423 THR HA   1 1 
       11 33730 1 1  32 THR HB   H  -7.497 -19.226   5.906 1.00 . A A . 4423 THR HB   1 1 
       11 33731 1 1  32 THR HG1  H  -7.519 -17.112   6.877 1.00 . A A . 4423 THR HG1  1 1 
       11 33732 1 1  32 THR HG21 H  -9.028 -18.739   7.783 1.00 . A A . 4423 THR HG21 1 1 
       11 33733 1 1  32 THR HG22 H  -8.433 -20.415   7.860 1.00 . A A . 4423 THR HG22 1 1 
       11 33734 1 1  32 THR HG23 H  -7.749 -19.177   8.939 1.00 . A A . 4423 THR HG23 1 1 
       11 33735 1 1  32 THR N    N  -4.828 -19.639   6.097 1.00 . A A . 4423 THR N    1 1 
       11 33736 1 1  32 THR O    O  -6.701 -21.917   8.104 1.00 . A A . 4423 THR O    1 1 
       11 33737 1 1  32 THR OG1  O  -6.736 -17.654   7.006 1.00 . A A . 4423 THR OG1  1 1 
       11 33738 1 1  33 GLU C    C  -5.727 -24.291   6.820 1.00 . A A . 4424 GLU C    1 1 
       11 33739 1 1  33 GLU CA   C  -6.457 -23.428   5.794 1.00 . A A . 4424 GLU CA   1 1 
       11 33740 1 1  33 GLU CB   C  -6.149 -23.916   4.376 1.00 . A A . 4424 GLU CB   1 1 
       11 33741 1 1  33 GLU CD   C  -8.482 -23.626   3.532 1.00 . A A . 4424 GLU CD   1 1 
       11 33742 1 1  33 GLU CG   C  -7.032 -23.308   3.296 1.00 . A A . 4424 GLU CG   1 1 
       11 33743 1 1  33 GLU H    H  -5.718 -21.544   5.173 1.00 . A A . 4424 GLU H    1 1 
       11 33744 1 1  33 GLU HA   H  -7.520 -23.513   5.962 1.00 . A A . 4424 GLU HA   1 1 
       11 33745 1 1  33 GLU HB2  H  -5.107 -23.671   4.174 1.00 . A A . 4424 GLU HB2  1 1 
       11 33746 1 1  33 GLU HB3  H  -6.274 -24.999   4.379 1.00 . A A . 4424 GLU HB3  1 1 
       11 33747 1 1  33 GLU HG2  H  -6.909 -22.230   3.193 1.00 . A A . 4424 GLU HG2  1 1 
       11 33748 1 1  33 GLU HG3  H  -6.696 -23.799   2.384 1.00 . A A . 4424 GLU HG3  1 1 
       11 33749 1 1  33 GLU N    N  -6.090 -22.024   5.942 1.00 . A A . 4424 GLU N    1 1 
       11 33750 1 1  33 GLU O    O  -6.269 -25.278   7.317 1.00 . A A . 4424 GLU O    1 1 
       11 33751 1 1  33 GLU OE1  O  -8.800 -24.781   3.687 1.00 . A A . 4424 GLU OE1  1 1 
       11 33752 1 1  33 GLU OE2  O  -9.257 -22.708   3.670 1.00 . A A . 4424 GLU OE2  1 1 
       11 33753 1 1  34 THR C    C  -3.025 -23.721   9.097 1.00 . A A . 4425 THR C    1 1 
       11 33754 1 1  34 THR CA   C  -3.682 -24.656   8.087 1.00 . A A . 4425 THR CA   1 1 
       11 33755 1 1  34 THR CB   C  -2.590 -25.481   7.381 1.00 . A A . 4425 THR CB   1 1 
       11 33756 1 1  34 THR CG2  C  -3.216 -26.534   6.480 1.00 . A A . 4425 THR CG2  1 1 
       11 33757 1 1  34 THR H    H  -4.116 -23.112   6.705 1.00 . A A . 4425 THR H    1 1 
       11 33758 1 1  34 THR HA   H  -4.331 -25.340   8.612 1.00 . A A . 4425 THR HA   1 1 
       11 33759 1 1  34 THR HB   H  -1.973 -25.971   8.135 1.00 . A A . 4425 THR HB   1 1 
       11 33760 1 1  34 THR HG1  H  -2.300 -24.186   5.922 1.00 . A A . 4425 THR HG1  1 1 
       11 33761 1 1  34 THR HG21 H  -2.429 -27.107   5.991 1.00 . A A . 4425 THR HG21 1 1 
       11 33762 1 1  34 THR HG22 H  -3.835 -27.203   7.077 1.00 . A A . 4425 THR HG22 1 1 
       11 33763 1 1  34 THR HG23 H  -3.832 -26.046   5.726 1.00 . A A . 4425 THR HG23 1 1 
       11 33764 1 1  34 THR N    N  -4.491 -23.912   7.131 1.00 . A A . 4425 THR N    1 1 
       11 33765 1 1  34 THR O    O  -2.233 -24.153   9.935 1.00 . A A . 4425 THR O    1 1 
       11 33766 1 1  34 THR OG1  O  -1.764 -24.613   6.595 1.00 . A A . 4425 THR OG1  1 1 
       11 33767 1 1  35 LEU C    C  -1.218 -21.463   9.720 1.00 . A A . 4426 LEU C    1 1 
       11 33768 1 1  35 LEU CA   C  -2.736 -21.427   9.860 1.00 . A A . 4426 LEU CA   1 1 
       11 33769 1 1  35 LEU CB   C  -3.144 -21.633  11.325 1.00 . A A . 4426 LEU CB   1 1 
       11 33770 1 1  35 LEU CD1  C  -4.927 -21.807  13.074 1.00 . A A . 4426 LEU CD1  1 1 
       11 33771 1 1  35 LEU CD2  C  -5.142 -20.141  11.216 1.00 . A A . 4426 LEU CD2  1 1 
       11 33772 1 1  35 LEU CG   C  -4.649 -21.527  11.604 1.00 . A A . 4426 LEU CG   1 1 
       11 33773 1 1  35 LEU H    H  -4.048 -22.164   8.371 1.00 . A A . 4426 LEU H    1 1 
       11 33774 1 1  35 LEU HA   H  -3.093 -20.460   9.537 1.00 . A A . 4426 LEU HA   1 1 
       11 33775 1 1  35 LEU HB2  H  -2.810 -22.661  11.459 1.00 . A A . 4426 LEU HB2  1 1 
       11 33776 1 1  35 LEU HB3  H  -2.586 -20.979  11.995 1.00 . A A . 4426 LEU HB3  1 1 
       11 33777 1 1  35 LEU HD11 H  -5.998 -21.730  13.264 1.00 . A A . 4426 LEU HD11 1 1 
       11 33778 1 1  35 LEU HD12 H  -4.587 -22.813  13.325 1.00 . A A . 4426 LEU HD12 1 1 
       11 33779 1 1  35 LEU HD13 H  -4.398 -21.080  13.690 1.00 . A A . 4426 LEU HD13 1 1 
       11 33780 1 1  35 LEU HD21 H  -6.212 -20.068  11.415 1.00 . A A . 4426 LEU HD21 1 1 
       11 33781 1 1  35 LEU HD22 H  -4.612 -19.389  11.799 1.00 . A A . 4426 LEU HD22 1 1 
       11 33782 1 1  35 LEU HD23 H  -4.959 -19.974  10.155 1.00 . A A . 4426 LEU HD23 1 1 
       11 33783 1 1  35 LEU HG   H  -5.149 -22.252  10.961 1.00 . A A . 4426 LEU HG   1 1 
       11 33784 1 1  35 LEU N    N  -3.362 -22.438   9.014 1.00 . A A . 4426 LEU N    1 1 
       11 33785 1 1  35 LEU O    O  -0.491 -21.322  10.701 1.00 . A A . 4426 LEU O    1 1 
       11 33786 1 1  36 GLU C    C   1.068 -20.096   7.927 1.00 . A A . 4427 GLU C    1 1 
       11 33787 1 1  36 GLU CA   C   0.676 -21.545   8.194 1.00 . A A . 4427 GLU CA   1 1 
       11 33788 1 1  36 GLU CB   C   1.042 -22.421   6.994 1.00 . A A . 4427 GLU CB   1 1 
       11 33789 1 1  36 GLU CD   C   2.316 -24.283   8.068 1.00 . A A . 4427 GLU CD   1 1 
       11 33790 1 1  36 GLU CG   C   1.082 -23.913   7.294 1.00 . A A . 4427 GLU CG   1 1 
       11 33791 1 1  36 GLU H    H  -1.371 -21.872   7.768 1.00 . A A . 4427 GLU H    1 1 
       11 33792 1 1  36 GLU HA   H   1.223 -21.900   9.056 1.00 . A A . 4427 GLU HA   1 1 
       11 33793 1 1  36 GLU HB2  H   0.301 -22.227   6.220 1.00 . A A . 4427 GLU HB2  1 1 
       11 33794 1 1  36 GLU HB3  H   2.024 -22.096   6.649 1.00 . A A . 4427 GLU HB3  1 1 
       11 33795 1 1  36 GLU HG2  H   0.200 -24.272   7.824 1.00 . A A . 4427 GLU HG2  1 1 
       11 33796 1 1  36 GLU HG3  H   1.122 -24.371   6.306 1.00 . A A . 4427 GLU HG3  1 1 
       11 33797 1 1  36 GLU N    N  -0.747 -21.654   8.490 1.00 . A A . 4427 GLU N    1 1 
       11 33798 1 1  36 GLU O    O   0.822 -19.564   6.844 1.00 . A A . 4427 GLU O    1 1 
       11 33799 1 1  36 GLU OE1  O   3.142 -23.427   8.277 1.00 . A A . 4427 GLU OE1  1 1 
       11 33800 1 1  36 GLU OE2  O   2.383 -25.390   8.547 1.00 . A A . 4427 GLU OE2  1 1 
       11 33801 1 1  37 LYS C    C   3.492 -18.129   7.931 1.00 . A A . 4428 LYS C    1 1 
       11 33802 1 1  37 LYS CA   C   2.210 -18.112   8.757 1.00 . A A . 4428 LYS CA   1 1 
       11 33803 1 1  37 LYS CB   C   2.467 -17.468  10.120 1.00 . A A . 4428 LYS CB   1 1 
       11 33804 1 1  37 LYS CD   C   3.728 -17.475  12.295 1.00 . A A . 4428 LYS CD   1 1 
       11 33805 1 1  37 LYS CE   C   4.899 -18.078  13.057 1.00 . A A . 4428 LYS CE   1 1 
       11 33806 1 1  37 LYS CG   C   3.491 -18.200  10.979 1.00 . A A . 4428 LYS CG   1 1 
       11 33807 1 1  37 LYS H    H   1.775 -19.910   9.787 1.00 . A A . 4428 LYS H    1 1 
       11 33808 1 1  37 LYS HA   H   1.468 -17.525   8.238 1.00 . A A . 4428 LYS HA   1 1 
       11 33809 1 1  37 LYS HB2  H   2.813 -16.450   9.932 1.00 . A A . 4428 LYS HB2  1 1 
       11 33810 1 1  37 LYS HB3  H   1.512 -17.435  10.645 1.00 . A A . 4428 LYS HB3  1 1 
       11 33811 1 1  37 LYS HD2  H   3.935 -16.425  12.081 1.00 . A A . 4428 LYS HD2  1 1 
       11 33812 1 1  37 LYS HD3  H   2.825 -17.549  12.901 1.00 . A A . 4428 LYS HD3  1 1 
       11 33813 1 1  37 LYS HE2  H   4.633 -19.095  13.343 1.00 . A A . 4428 LYS HE2  1 1 
       11 33814 1 1  37 LYS HE3  H   5.762 -18.103  12.392 1.00 . A A . 4428 LYS HE3  1 1 
       11 33815 1 1  37 LYS HG2  H   3.119 -19.205  11.179 1.00 . A A . 4428 LYS HG2  1 1 
       11 33816 1 1  37 LYS HG3  H   4.426 -18.263  10.424 1.00 . A A . 4428 LYS HG3  1 1 
       11 33817 1 1  37 LYS HZ1  H   6.015 -17.724  14.750 1.00 . A A . 4428 LYS HZ1  1 1 
       11 33818 1 1  37 LYS HZ2  H   5.483 -16.349  14.009 1.00 . A A . 4428 LYS HZ2  1 1 
       11 33819 1 1  37 LYS HZ3  H   4.436 -17.269  14.892 1.00 . A A . 4428 LYS HZ3  1 1 
       11 33820 1 1  37 LYS N    N   1.678 -19.460   8.921 1.00 . A A . 4428 LYS N    1 1 
       11 33821 1 1  37 LYS NZ   N   5.236 -17.291  14.275 1.00 . A A . 4428 LYS NZ   1 1 
       11 33822 1 1  37 LYS O    O   4.440 -18.845   8.254 1.00 . A A . 4428 LYS O    1 1 
       11 33823 1 1  38 VAL C    C   5.041 -15.882   5.596 1.00 . A A . 4429 VAL C    1 1 
       11 33824 1 1  38 VAL CA   C   4.652 -17.312   5.953 1.00 . A A . 4429 VAL CA   1 1 
       11 33825 1 1  38 VAL CB   C   4.356 -18.093   4.659 1.00 . A A . 4429 VAL CB   1 1 
       11 33826 1 1  38 VAL CG1  C   4.022 -19.544   4.976 1.00 . A A . 4429 VAL CG1  1 1 
       11 33827 1 1  38 VAL CG2  C   3.213 -17.441   3.893 1.00 . A A . 4429 VAL CG2  1 1 
       11 33828 1 1  38 VAL H    H   2.748 -16.752   6.687 1.00 . A A . 4429 VAL H    1 1 
       11 33829 1 1  38 VAL HA   H   5.486 -17.789   6.447 1.00 . A A . 4429 VAL HA   1 1 
       11 33830 1 1  38 VAL HB   H   5.233 -18.054   4.013 1.00 . A A . 4429 VAL HB   1 1 
       11 33831 1 1  38 VAL HG11 H   3.816 -20.080   4.049 1.00 . A A . 4429 VAL HG11 1 1 
       11 33832 1 1  38 VAL HG12 H   4.867 -20.008   5.483 1.00 . A A . 4429 VAL HG12 1 1 
       11 33833 1 1  38 VAL HG13 H   3.144 -19.582   5.621 1.00 . A A . 4429 VAL HG13 1 1 
       11 33834 1 1  38 VAL HG21 H   3.017 -18.005   2.982 1.00 . A A . 4429 VAL HG21 1 1 
       11 33835 1 1  38 VAL HG22 H   2.318 -17.432   4.515 1.00 . A A . 4429 VAL HG22 1 1 
       11 33836 1 1  38 VAL HG23 H   3.487 -16.417   3.636 1.00 . A A . 4429 VAL HG23 1 1 
       11 33837 1 1  38 VAL N    N   3.514 -17.336   6.864 1.00 . A A . 4429 VAL N    1 1 
       11 33838 1 1  38 VAL O    O   4.243 -14.956   5.742 1.00 . A A . 4429 VAL O    1 1 
       11 33839 1 1  39 SER C    C   6.115 -14.038   3.332 1.00 . A A . 4430 SER C    1 1 
       11 33840 1 1  39 SER CA   C   6.742 -14.405   4.674 1.00 . A A . 4430 SER CA   1 1 
       11 33841 1 1  39 SER CB   C   8.255 -14.400   4.572 1.00 . A A . 4430 SER CB   1 1 
       11 33842 1 1  39 SER H    H   6.881 -16.477   5.088 1.00 . A A . 4430 SER H    1 1 
       11 33843 1 1  39 SER HA   H   6.445 -13.673   5.410 1.00 . A A . 4430 SER HA   1 1 
       11 33844 1 1  39 SER HB2  H   8.589 -13.376   4.409 1.00 . A A . 4430 SER HB2  1 1 
       11 33845 1 1  39 SER HB3  H   8.669 -14.771   5.510 1.00 . A A . 4430 SER HB3  1 1 
       11 33846 1 1  39 SER HG   H   9.674 -15.241   3.543 1.00 . A A . 4430 SER HG   1 1 
       11 33847 1 1  39 SER N    N   6.273 -15.709   5.128 1.00 . A A . 4430 SER N    1 1 
       11 33848 1 1  39 SER O    O   5.516 -14.881   2.664 1.00 . A A . 4430 SER O    1 1 
       11 33849 1 1  39 SER OG   O   8.715 -15.204   3.521 1.00 . A A . 4430 SER OG   1 1 
       11 33850 1 1  40 ILE C    C   6.450 -13.077   0.511 1.00 . A A . 4431 ILE C    1 1 
       11 33851 1 1  40 ILE CA   C   5.778 -12.316   1.649 1.00 . A A . 4431 ILE CA   1 1 
       11 33852 1 1  40 ILE CB   C   6.019 -10.807   1.459 1.00 . A A . 4431 ILE CB   1 1 
       11 33853 1 1  40 ILE CD1  C   3.721 -10.180   2.366 1.00 . A A . 4431 ILE CD1  1 1 
       11 33854 1 1  40 ILE CG1  C   5.218 -10.005   2.487 1.00 . A A . 4431 ILE CG1  1 1 
       11 33855 1 1  40 ILE CG2  C   5.652 -10.383   0.045 1.00 . A A . 4431 ILE CG2  1 1 
       11 33856 1 1  40 ILE H    H   6.699 -12.138   3.545 1.00 . A A . 4431 ILE H    1 1 
       11 33857 1 1  40 ILE HA   H   4.713 -12.493   1.607 1.00 . A A . 4431 ILE HA   1 1 
       11 33858 1 1  40 ILE HB   H   7.071 -10.590   1.643 1.00 . A A . 4431 ILE HB   1 1 
       11 33859 1 1  40 ILE HD11 H   3.221  -9.581   3.127 1.00 . A A . 4431 ILE HD11 1 1 
       11 33860 1 1  40 ILE HD12 H   3.394  -9.856   1.378 1.00 . A A . 4431 ILE HD12 1 1 
       11 33861 1 1  40 ILE HD13 H   3.464 -11.229   2.507 1.00 . A A . 4431 ILE HD13 1 1 
       11 33862 1 1  40 ILE HG12 H   5.543 -10.327   3.475 1.00 . A A . 4431 ILE HG12 1 1 
       11 33863 1 1  40 ILE HG13 H   5.472  -8.953   2.347 1.00 . A A . 4431 ILE HG13 1 1 
       11 33864 1 1  40 ILE HG21 H   5.828  -9.314  -0.071 1.00 . A A . 4431 ILE HG21 1 1 
       11 33865 1 1  40 ILE HG22 H   6.265 -10.932  -0.670 1.00 . A A . 4431 ILE HG22 1 1 
       11 33866 1 1  40 ILE HG23 H   4.600 -10.599  -0.139 1.00 . A A . 4431 ILE HG23 1 1 
       11 33867 1 1  40 ILE N    N   6.259 -12.775   2.945 1.00 . A A . 4431 ILE N    1 1 
       11 33868 1 1  40 ILE O    O   5.802 -13.458  -0.464 1.00 . A A . 4431 ILE O    1 1 
       11 33869 1 1  41 THR C    C   8.039 -15.519  -0.374 1.00 . A A . 4432 THR C    1 1 
       11 33870 1 1  41 THR CA   C   8.502 -14.067  -0.342 1.00 . A A . 4432 THR CA   1 1 
       11 33871 1 1  41 THR CB   C  10.015 -14.027  -0.059 1.00 . A A . 4432 THR CB   1 1 
       11 33872 1 1  41 THR CG2  C  10.767 -14.908  -1.047 1.00 . A A . 4432 THR CG2  1 1 
       11 33873 1 1  41 THR H    H   8.223 -12.932   1.422 1.00 . A A . 4432 THR H    1 1 
       11 33874 1 1  41 THR HA   H   8.332 -13.624  -1.312 1.00 . A A . 4432 THR HA   1 1 
       11 33875 1 1  41 THR HB   H  10.196 -14.383   0.955 1.00 . A A . 4432 THR HB   1 1 
       11 33876 1 1  41 THR HG1  H  10.321 -12.355  -1.060 1.00 . A A . 4432 THR HG1  1 1 
       11 33877 1 1  41 THR HG21 H  11.833 -14.867  -0.831 1.00 . A A . 4432 THR HG21 1 1 
       11 33878 1 1  41 THR HG22 H  10.416 -15.936  -0.955 1.00 . A A . 4432 THR HG22 1 1 
       11 33879 1 1  41 THR HG23 H  10.586 -14.552  -2.060 1.00 . A A . 4432 THR HG23 1 1 
       11 33880 1 1  41 THR N    N   7.755 -13.297   0.643 1.00 . A A . 4432 THR N    1 1 
       11 33881 1 1  41 THR O    O   7.875 -16.105  -1.443 1.00 . A A . 4432 THR O    1 1 
       11 33882 1 1  41 THR OG1  O  10.489 -12.679  -0.172 1.00 . A A . 4432 THR OG1  1 1 
       11 33883 1 1  42 GLU C    C   6.070 -17.744   0.329 1.00 . A A . 4433 GLU C    1 1 
       11 33884 1 1  42 GLU CA   C   7.458 -17.500   0.916 1.00 . A A . 4433 GLU CA   1 1 
       11 33885 1 1  42 GLU CB   C   7.501 -17.955   2.377 1.00 . A A . 4433 GLU CB   1 1 
       11 33886 1 1  42 GLU CD   C   7.325 -19.817   4.031 1.00 . A A . 4433 GLU CD   1 1 
       11 33887 1 1  42 GLU CG   C   7.192 -19.431   2.585 1.00 . A A . 4433 GLU CG   1 1 
       11 33888 1 1  42 GLU H    H   7.925 -15.561   1.622 1.00 . A A . 4433 GLU H    1 1 
       11 33889 1 1  42 GLU HA   H   8.177 -18.077   0.357 1.00 . A A . 4433 GLU HA   1 1 
       11 33890 1 1  42 GLU HB2  H   8.503 -17.738   2.748 1.00 . A A . 4433 GLU HB2  1 1 
       11 33891 1 1  42 GLU HB3  H   6.773 -17.352   2.920 1.00 . A A . 4433 GLU HB3  1 1 
       11 33892 1 1  42 GLU HG2  H   6.208 -19.724   2.219 1.00 . A A . 4433 GLU HG2  1 1 
       11 33893 1 1  42 GLU HG3  H   7.961 -19.937   2.002 1.00 . A A . 4433 GLU HG3  1 1 
       11 33894 1 1  42 GLU N    N   7.828 -16.095   0.806 1.00 . A A . 4433 GLU N    1 1 
       11 33895 1 1  42 GLU O    O   5.830 -18.759  -0.323 1.00 . A A . 4433 GLU O    1 1 
       11 33896 1 1  42 GLU OE1  O   7.660 -18.971   4.825 1.00 . A A . 4433 GLU OE1  1 1 
       11 33897 1 1  42 GLU OE2  O   6.981 -20.928   4.363 1.00 . A A . 4433 GLU OE2  1 1 
       11 33898 1 1  43 ALA C    C   3.730 -16.904  -1.434 1.00 . A A . 4434 ALA C    1 1 
       11 33899 1 1  43 ALA CA   C   3.788 -16.933   0.091 1.00 . A A . 4434 ALA CA   1 1 
       11 33900 1 1  43 ALA CB   C   2.923 -15.825   0.674 1.00 . A A . 4434 ALA CB   1 1 
       11 33901 1 1  43 ALA H    H   5.419 -16.005   1.071 1.00 . A A . 4434 ALA H    1 1 
       11 33902 1 1  43 ALA HA   H   3.402 -17.879   0.439 1.00 . A A . 4434 ALA HA   1 1 
       11 33903 1 1  43 ALA HB1  H   3.555 -15.080   1.133 1.00 . A A . 4434 ALA HB1  1 1 
       11 33904 1 1  43 ALA HB2  H   2.340 -15.371  -0.113 1.00 . A A . 4434 ALA HB2  1 1 
       11 33905 1 1  43 ALA HB3  H   2.260 -16.243   1.417 1.00 . A A . 4434 ALA HB3  1 1 
       11 33906 1 1  43 ALA N    N   5.160 -16.804   0.566 1.00 . A A . 4434 ALA N    1 1 
       11 33907 1 1  43 ALA O    O   2.926 -17.606  -2.045 1.00 . A A . 4434 ALA O    1 1 
       11 33908 1 1  44 MET C    C   5.288 -17.409  -3.990 1.00 . A A . 4435 MET C    1 1 
       11 33909 1 1  44 MET CA   C   4.736 -16.078  -3.489 1.00 . A A . 4435 MET CA   1 1 
       11 33910 1 1  44 MET CB   C   5.647 -14.929  -3.919 1.00 . A A . 4435 MET CB   1 1 
       11 33911 1 1  44 MET CE   C   7.358 -12.130  -3.394 1.00 . A A . 4435 MET CE   1 1 
       11 33912 1 1  44 MET CG   C   5.014 -13.550  -3.811 1.00 . A A . 4435 MET CG   1 1 
       11 33913 1 1  44 MET H    H   5.136 -15.483  -1.498 1.00 . A A . 4435 MET H    1 1 
       11 33914 1 1  44 MET HA   H   3.758 -15.921  -3.920 1.00 . A A . 4435 MET HA   1 1 
       11 33915 1 1  44 MET HB2  H   6.533 -14.974  -3.287 1.00 . A A . 4435 MET HB2  1 1 
       11 33916 1 1  44 MET HB3  H   5.929 -15.119  -4.956 1.00 . A A . 4435 MET HB3  1 1 
       11 33917 1 1  44 MET HE1  H   8.065 -11.371  -3.729 1.00 . A A . 4435 MET HE1  1 1 
       11 33918 1 1  44 MET HE2  H   6.956 -11.850  -2.420 1.00 . A A . 4435 MET HE2  1 1 
       11 33919 1 1  44 MET HE3  H   7.868 -13.091  -3.314 1.00 . A A . 4435 MET HE3  1 1 
       11 33920 1 1  44 MET HG2  H   4.041 -13.582  -4.300 1.00 . A A . 4435 MET HG2  1 1 
       11 33921 1 1  44 MET HG3  H   4.882 -13.319  -2.754 1.00 . A A . 4435 MET HG3  1 1 
       11 33922 1 1  44 MET N    N   4.589 -16.090  -2.039 1.00 . A A . 4435 MET N    1 1 
       11 33923 1 1  44 MET O    O   4.886 -17.901  -5.044 1.00 . A A . 4435 MET O    1 1 
       11 33924 1 1  44 MET SD   S   6.019 -12.261  -4.576 1.00 . A A . 4435 MET SD   1 1 
       11 33925 1 1  45 HIS C    C   5.893 -20.403  -3.531 1.00 . A A . 4436 HIS C    1 1 
       11 33926 1 1  45 HIS CA   C   6.863 -19.230  -3.626 1.00 . A A . 4436 HIS CA   1 1 
       11 33927 1 1  45 HIS CB   C   8.098 -19.497  -2.760 1.00 . A A . 4436 HIS CB   1 1 
       11 33928 1 1  45 HIS CD2  C   9.018 -21.909  -2.473 1.00 . A A . 4436 HIS CD2  1 1 
       11 33929 1 1  45 HIS CE1  C  10.059 -22.077  -4.395 1.00 . A A . 4436 HIS CE1  1 1 
       11 33930 1 1  45 HIS CG   C   8.838 -20.743  -3.137 1.00 . A A . 4436 HIS CG   1 1 
       11 33931 1 1  45 HIS H    H   6.463 -17.566  -2.380 1.00 . A A . 4436 HIS H    1 1 
       11 33932 1 1  45 HIS HA   H   7.182 -19.124  -4.651 1.00 . A A . 4436 HIS HA   1 1 
       11 33933 1 1  45 HIS HB2  H   8.808 -18.674  -2.853 1.00 . A A . 4436 HIS HB2  1 1 
       11 33934 1 1  45 HIS HB3  H   7.808 -19.610  -1.716 1.00 . A A . 4436 HIS HB3  1 1 
       11 33935 1 1  45 HIS HD1  H   9.624 -20.168  -5.030 1.00 . A A . 4436 HIS HD1  1 1 
       11 33936 1 1  45 HIS HD2  H   8.684 -22.265  -1.498 1.00 . A A . 4436 HIS HD2  1 1 
       11 33937 1 1  45 HIS HE1  H  10.634 -22.380  -5.270 1.00 . A A . 4436 HIS HE1  1 1 
       11 33938 1 1  45 HIS N    N   6.212 -17.985  -3.229 1.00 . A A . 4436 HIS N    1 1 
       11 33939 1 1  45 HIS ND1  N   9.502 -20.879  -4.338 1.00 . A A . 4436 HIS ND1  1 1 
       11 33940 1 1  45 HIS NE2  N   9.781 -22.721  -3.277 1.00 . A A . 4436 HIS NE2  1 1 
       11 33941 1 1  45 HIS O    O   5.930 -21.318  -4.354 1.00 . A A . 4436 HIS O    1 1 
       11 33942 1 1  46 ARG C    C   2.968 -21.491  -3.258 1.00 . A A . 4437 ARG C    1 1 
       11 33943 1 1  46 ARG CA   C   4.120 -21.481  -2.258 1.00 . A A . 4437 ARG CA   1 1 
       11 33944 1 1  46 ARG CB   C   3.615 -21.481  -0.823 1.00 . A A . 4437 ARG CB   1 1 
       11 33945 1 1  46 ARG CD   C   4.129 -21.937   1.608 1.00 . A A . 4437 ARG CD   1 1 
       11 33946 1 1  46 ARG CG   C   4.654 -21.862   0.220 1.00 . A A . 4437 ARG CG   1 1 
       11 33947 1 1  46 ARG CZ   C   5.553 -23.526   2.873 1.00 . A A . 4437 ARG CZ   1 1 
       11 33948 1 1  46 ARG H    H   4.998 -19.581  -1.943 1.00 . A A . 4437 ARG H    1 1 
       11 33949 1 1  46 ARG HA   H   4.679 -22.398  -2.362 1.00 . A A . 4437 ARG HA   1 1 
       11 33950 1 1  46 ARG HB2  H   3.248 -20.477  -0.614 1.00 . A A . 4437 ARG HB2  1 1 
       11 33951 1 1  46 ARG HB3  H   2.786 -22.188  -0.778 1.00 . A A . 4437 ARG HB3  1 1 
       11 33952 1 1  46 ARG HD2  H   3.710 -20.967   1.880 1.00 . A A . 4437 ARG HD2  1 1 
       11 33953 1 1  46 ARG HD3  H   3.349 -22.695   1.652 1.00 . A A . 4437 ARG HD3  1 1 
       11 33954 1 1  46 ARG HE   H   5.635 -21.673   3.243 1.00 . A A . 4437 ARG HE   1 1 
       11 33955 1 1  46 ARG HG2  H   5.061 -22.841  -0.037 1.00 . A A . 4437 ARG HG2  1 1 
       11 33956 1 1  46 ARG HG3  H   5.452 -21.120   0.200 1.00 . A A . 4437 ARG HG3  1 1 
       11 33957 1 1  46 ARG HH11 H   4.331 -24.422   1.540 1.00 . A A . 4437 ARG HH11 1 1 
       11 33958 1 1  46 ARG HH12 H   5.383 -25.491   2.447 1.00 . A A . 4437 ARG HH12 1 1 
       11 33959 1 1  46 ARG HH21 H   6.840 -22.885   4.296 1.00 . A A . 4437 ARG HH21 1 1 
       11 33960 1 1  46 ARG HH22 H   6.813 -24.615   4.021 1.00 . A A . 4437 ARG HH22 1 1 
       11 33961 1 1  46 ARG N    N   5.028 -20.371  -2.524 1.00 . A A . 4437 ARG N    1 1 
       11 33962 1 1  46 ARG NE   N   5.126 -22.276   2.611 1.00 . A A . 4437 ARG NE   1 1 
       11 33963 1 1  46 ARG NH1  N   5.049 -24.561   2.237 1.00 . A A . 4437 ARG NH1  1 1 
       11 33964 1 1  46 ARG NH2  N   6.476 -23.689   3.804 1.00 . A A . 4437 ARG NH2  1 1 
       11 33965 1 1  46 ARG O    O   2.981 -22.250  -4.226 1.00 . A A . 4437 ARG O    1 1 
       11 33966 1 1  47 ASN C    C  -0.324 -19.783  -3.173 1.00 . A A . 4438 ASN C    1 1 
       11 33967 1 1  47 ASN CA   C   0.756 -20.644  -3.820 1.00 . A A . 4438 ASN CA   1 1 
       11 33968 1 1  47 ASN CB   C   0.240 -22.052  -4.052 1.00 . A A . 4438 ASN CB   1 1 
       11 33969 1 1  47 ASN CG   C  -0.985 -22.113  -4.921 1.00 . A A . 4438 ASN CG   1 1 
       11 33970 1 1  47 ASN H    H   2.057 -20.006  -2.278 1.00 . A A . 4438 ASN H    1 1 
       11 33971 1 1  47 ASN HA   H   0.999 -20.228  -4.788 1.00 . A A . 4438 ASN HA   1 1 
       11 33972 1 1  47 ASN HB2  H   0.919 -22.857  -4.334 1.00 . A A . 4438 ASN HB2  1 1 
       11 33973 1 1  47 ASN HB3  H  -0.062 -22.180  -3.012 1.00 . A A . 4438 ASN HB3  1 1 
       11 33974 1 1  47 ASN HD21 H  -2.116 -22.462  -3.303 1.00 . A A . 4438 ASN HD21 1 1 
       11 33975 1 1  47 ASN HD22 H  -2.966 -22.396  -4.811 1.00 . A A . 4438 ASN HD22 1 1 
       11 33976 1 1  47 ASN N    N   1.972 -20.644  -3.016 1.00 . A A . 4438 ASN N    1 1 
       11 33977 1 1  47 ASN ND2  N  -2.111 -22.342  -4.296 1.00 . A A . 4438 ASN ND2  1 1 
       11 33978 1 1  47 ASN O    O  -1.517 -20.017  -3.363 1.00 . A A . 4438 ASN O    1 1 
       11 33979 1 1  47 ASN OD1  O  -0.921 -21.882  -6.134 1.00 . A A . 4438 ASN OD1  1 1 
       11 33980 1 1  48 LEU C    C  -1.052 -16.615  -2.333 1.00 . A A . 4439 LEU C    1 1 
       11 33981 1 1  48 LEU CA   C  -0.823 -17.956  -1.642 1.00 . A A . 4439 LEU CA   1 1 
       11 33982 1 1  48 LEU CB   C  -0.294 -17.742  -0.219 1.00 . A A . 4439 LEU CB   1 1 
       11 33983 1 1  48 LEU CD1  C   0.494 -18.693   1.960 1.00 . A A . 4439 LEU CD1  1 1 
       11 33984 1 1  48 LEU CD2  C  -1.578 -19.584   0.869 1.00 . A A . 4439 LEU CD2  1 1 
       11 33985 1 1  48 LEU CG   C  -0.188 -19.010   0.636 1.00 . A A . 4439 LEU CG   1 1 
       11 33986 1 1  48 LEU H    H   1.063 -18.597  -2.355 1.00 . A A . 4439 LEU H    1 1 
       11 33987 1 1  48 LEU HA   H  -1.765 -18.482  -1.583 1.00 . A A . 4439 LEU HA   1 1 
       11 33988 1 1  48 LEU HB2  H   0.700 -17.366  -0.454 1.00 . A A . 4439 LEU HB2  1 1 
       11 33989 1 1  48 LEU HB3  H  -0.857 -16.972   0.310 1.00 . A A . 4439 LEU HB3  1 1 
       11 33990 1 1  48 LEU HD11 H   0.564 -19.600   2.561 1.00 . A A . 4439 LEU HD11 1 1 
       11 33991 1 1  48 LEU HD12 H   1.494 -18.306   1.771 1.00 . A A . 4439 LEU HD12 1 1 
       11 33992 1 1  48 LEU HD13 H  -0.089 -17.947   2.499 1.00 . A A . 4439 LEU HD13 1 1 
       11 33993 1 1  48 LEU HD21 H  -1.501 -20.486   1.477 1.00 . A A . 4439 LEU HD21 1 1 
       11 33994 1 1  48 LEU HD22 H  -2.193 -18.849   1.387 1.00 . A A . 4439 LEU HD22 1 1 
       11 33995 1 1  48 LEU HD23 H  -2.035 -19.830  -0.089 1.00 . A A . 4439 LEU HD23 1 1 
       11 33996 1 1  48 LEU HG   H   0.383 -19.741   0.063 1.00 . A A . 4439 LEU HG   1 1 
       11 33997 1 1  48 LEU N    N   0.103 -18.783  -2.408 1.00 . A A . 4439 LEU N    1 1 
       11 33998 1 1  48 LEU O    O  -2.160 -16.079  -2.318 1.00 . A A . 4439 LEU O    1 1 
       11 33999 1 1  49 VAL C    C   0.735 -14.711  -4.848 1.00 . A A . 4440 VAL C    1 1 
       11 34000 1 1  49 VAL CA   C  -0.056 -14.755  -3.545 1.00 . A A . 4440 VAL CA   1 1 
       11 34001 1 1  49 VAL CB   C   0.484 -13.673  -2.590 1.00 . A A . 4440 VAL CB   1 1 
       11 34002 1 1  49 VAL CG1  C  -0.274 -13.700  -1.271 1.00 . A A . 4440 VAL CG1  1 1 
       11 34003 1 1  49 VAL CG2  C   1.973 -13.871  -2.350 1.00 . A A . 4440 VAL CG2  1 1 
       11 34004 1 1  49 VAL H    H   0.839 -16.588  -2.981 1.00 . A A . 4440 VAL H    1 1 
       11 34005 1 1  49 VAL HA   H  -1.092 -14.528  -3.754 1.00 . A A . 4440 VAL HA   1 1 
       11 34006 1 1  49 VAL HB   H   0.366 -12.697  -3.059 1.00 . A A . 4440 VAL HB   1 1 
       11 34007 1 1  49 VAL HG11 H   0.120 -12.929  -0.609 1.00 . A A . 4440 VAL HG11 1 1 
       11 34008 1 1  49 VAL HG12 H  -1.332 -13.511  -1.457 1.00 . A A . 4440 VAL HG12 1 1 
       11 34009 1 1  49 VAL HG13 H  -0.155 -14.675  -0.802 1.00 . A A . 4440 VAL HG13 1 1 
       11 34010 1 1  49 VAL HG21 H   2.338 -13.098  -1.674 1.00 . A A . 4440 VAL HG21 1 1 
       11 34011 1 1  49 VAL HG22 H   2.143 -14.851  -1.906 1.00 . A A . 4440 VAL HG22 1 1 
       11 34012 1 1  49 VAL HG23 H   2.507 -13.804  -3.298 1.00 . A A . 4440 VAL HG23 1 1 
       11 34013 1 1  49 VAL N    N   0.002 -16.079  -2.939 1.00 . A A . 4440 VAL N    1 1 
       11 34014 1 1  49 VAL O    O   1.474 -15.643  -5.168 1.00 . A A . 4440 VAL O    1 1 
       11 34015 1 1  50 ASP C    C   2.332 -12.366  -6.759 1.00 . A A . 4441 ASP C    1 1 
       11 34016 1 1  50 ASP CA   C   1.273 -13.459  -6.863 1.00 . A A . 4441 ASP CA   1 1 
       11 34017 1 1  50 ASP CB   C   0.284 -13.132  -7.985 1.00 . A A . 4441 ASP CB   1 1 
       11 34018 1 1  50 ASP CG   C   0.778 -13.486  -9.382 1.00 . A A . 4441 ASP CG   1 1 
       11 34019 1 1  50 ASP H    H  -0.031 -12.918  -5.286 1.00 . A A . 4441 ASP H    1 1 
       11 34020 1 1  50 ASP HA   H   1.760 -14.394  -7.100 1.00 . A A . 4441 ASP HA   1 1 
       11 34021 1 1  50 ASP HB2  H  -0.706 -13.561  -7.831 1.00 . A A . 4441 ASP HB2  1 1 
       11 34022 1 1  50 ASP HB3  H   0.232 -12.048  -7.884 1.00 . A A . 4441 ASP HB3  1 1 
       11 34023 1 1  50 ASP N    N   0.572 -13.625  -5.595 1.00 . A A . 4441 ASP N    1 1 
       11 34024 1 1  50 ASP O    O   2.409 -11.656  -5.759 1.00 . A A . 4441 ASP O    1 1 
       11 34025 1 1  50 ASP OD1  O   1.887 -13.952  -9.499 1.00 . A A . 4441 ASP OD1  1 1 
       11 34026 1 1  50 ASP OD2  O  -0.008 -13.437 -10.298 1.00 . A A . 4441 ASP OD2  1 1 
       11 34027 1 1  51 ASN C    C   3.490  -9.806  -7.752 1.00 . A A . 4442 ASN C    1 1 
       11 34028 1 1  51 ASN CA   C   4.147 -11.178  -7.865 1.00 . A A . 4442 ASN CA   1 1 
       11 34029 1 1  51 ASN CB   C   4.971 -11.264  -9.136 1.00 . A A . 4442 ASN CB   1 1 
       11 34030 1 1  51 ASN CG   C   6.167 -10.354  -9.145 1.00 . A A . 4442 ASN CG   1 1 
       11 34031 1 1  51 ASN H    H   3.076 -12.872  -8.546 1.00 . A A . 4442 ASN H    1 1 
       11 34032 1 1  51 ASN HA   H   4.823 -11.310  -7.036 1.00 . A A . 4442 ASN HA   1 1 
       11 34033 1 1  51 ASN HB2  H   5.255 -12.232  -9.554 1.00 . A A . 4442 ASN HB2  1 1 
       11 34034 1 1  51 ASN HB3  H   4.188 -10.821  -9.751 1.00 . A A . 4442 ASN HB3  1 1 
       11 34035 1 1  51 ASN HD21 H   5.351  -9.296 -10.641 1.00 . A A . 4442 ASN HD21 1 1 
       11 34036 1 1  51 ASN HD22 H   6.900  -8.746 -10.092 1.00 . A A . 4442 ASN HD22 1 1 
       11 34037 1 1  51 ASN N    N   3.147 -12.239  -7.802 1.00 . A A . 4442 ASN N    1 1 
       11 34038 1 1  51 ASN ND2  N   6.137  -9.390 -10.029 1.00 . A A . 4442 ASN ND2  1 1 
       11 34039 1 1  51 ASN O    O   4.040  -8.894  -7.134 1.00 . A A . 4442 ASN O    1 1 
       11 34040 1 1  51 ASN OD1  O   7.073 -10.479  -8.313 1.00 . A A . 4442 ASN OD1  1 1 
       11 34041 1 1  52 ILE C    C   1.090  -8.111  -6.892 1.00 . A A . 4443 ILE C    1 1 
       11 34042 1 1  52 ILE CA   C   1.575  -8.411  -8.307 1.00 . A A . 4443 ILE CA   1 1 
       11 34043 1 1  52 ILE CB   C   0.368  -8.429  -9.262 1.00 . A A . 4443 ILE CB   1 1 
       11 34044 1 1  52 ILE CD1  C   1.758  -7.456 -11.165 1.00 . A A . 4443 ILE CD1  1 1 
       11 34045 1 1  52 ILE CG1  C   0.837  -8.566 -10.713 1.00 . A A . 4443 ILE CG1  1 1 
       11 34046 1 1  52 ILE CG2  C  -0.468  -7.171  -9.086 1.00 . A A . 4443 ILE CG2  1 1 
       11 34047 1 1  52 ILE H    H   1.932 -10.428  -8.839 1.00 . A A . 4443 ILE H    1 1 
       11 34048 1 1  52 ILE HA   H   2.242  -7.621  -8.622 1.00 . A A . 4443 ILE HA   1 1 
       11 34049 1 1  52 ILE HB   H  -0.243  -9.305  -9.045 1.00 . A A . 4443 ILE HB   1 1 
       11 34050 1 1  52 ILE HD11 H   2.047  -7.623 -12.202 1.00 . A A . 4443 ILE HD11 1 1 
       11 34051 1 1  52 ILE HD12 H   1.243  -6.498 -11.082 1.00 . A A . 4443 ILE HD12 1 1 
       11 34052 1 1  52 ILE HD13 H   2.648  -7.443 -10.538 1.00 . A A . 4443 ILE HD13 1 1 
       11 34053 1 1  52 ILE HG12 H   1.352  -9.523 -10.797 1.00 . A A . 4443 ILE HG12 1 1 
       11 34054 1 1  52 ILE HG13 H  -0.053  -8.579 -11.341 1.00 . A A . 4443 ILE HG13 1 1 
       11 34055 1 1  52 ILE HG21 H  -1.317  -7.200  -9.770 1.00 . A A . 4443 ILE HG21 1 1 
       11 34056 1 1  52 ILE HG22 H  -0.830  -7.114  -8.061 1.00 . A A . 4443 ILE HG22 1 1 
       11 34057 1 1  52 ILE HG23 H   0.143  -6.294  -9.305 1.00 . A A . 4443 ILE HG23 1 1 
       11 34058 1 1  52 ILE N    N   2.314  -9.667  -8.354 1.00 . A A . 4443 ILE N    1 1 
       11 34059 1 1  52 ILE O    O   1.180  -6.976  -6.420 1.00 . A A . 4443 ILE O    1 1 
       11 34060 1 1  53 THR C    C   1.201  -8.635  -3.892 1.00 . A A . 4444 THR C    1 1 
       11 34061 1 1  53 THR CA   C   0.074  -8.981  -4.858 1.00 . A A . 4444 THR CA   1 1 
       11 34062 1 1  53 THR CB   C  -0.634 -10.258  -4.370 1.00 . A A . 4444 THR CB   1 1 
       11 34063 1 1  53 THR CG2  C  -1.056 -10.112  -2.916 1.00 . A A . 4444 THR CG2  1 1 
       11 34064 1 1  53 THR H    H   0.537 -10.015  -6.647 1.00 . A A . 4444 THR H    1 1 
       11 34065 1 1  53 THR HA   H  -0.647  -8.177  -4.859 1.00 . A A . 4444 THR HA   1 1 
       11 34066 1 1  53 THR HB   H   0.049 -11.102  -4.466 1.00 . A A . 4444 THR HB   1 1 
       11 34067 1 1  53 THR HG1  H  -2.419  -9.782  -5.065 1.00 . A A . 4444 THR HG1  1 1 
       11 34068 1 1  53 THR HG21 H  -1.554 -11.024  -2.589 1.00 . A A . 4444 THR HG21 1 1 
       11 34069 1 1  53 THR HG22 H  -0.174  -9.937  -2.298 1.00 . A A . 4444 THR HG22 1 1 
       11 34070 1 1  53 THR HG23 H  -1.739  -9.269  -2.819 1.00 . A A . 4444 THR HG23 1 1 
       11 34071 1 1  53 THR N    N   0.577  -9.135  -6.218 1.00 . A A . 4444 THR N    1 1 
       11 34072 1 1  53 THR O    O   1.056  -7.757  -3.043 1.00 . A A . 4444 THR O    1 1 
       11 34073 1 1  53 THR OG1  O  -1.794 -10.503  -5.177 1.00 . A A . 4444 THR OG1  1 1 
       11 34074 1 1  54 GLY C    C   4.041  -7.613  -3.598 1.00 . A A . 4445 GLY C    1 1 
       11 34075 1 1  54 GLY CA   C   3.507  -8.990  -3.257 1.00 . A A . 4445 GLY CA   1 1 
       11 34076 1 1  54 GLY H    H   2.352 -10.086  -4.652 1.00 . A A . 4445 GLY H    1 1 
       11 34077 1 1  54 GLY HA2  H   3.261  -9.019  -2.207 1.00 . A A . 4445 GLY HA2  1 1 
       11 34078 1 1  54 GLY HA3  H   4.278  -9.720  -3.457 1.00 . A A . 4445 GLY HA3  1 1 
       11 34079 1 1  54 GLY N    N   2.325  -9.332  -4.025 1.00 . A A . 4445 GLY N    1 1 
       11 34080 1 1  54 GLY O    O   4.499  -6.883  -2.720 1.00 . A A . 4445 GLY O    1 1 
       11 34081 1 1  55 GLN C    C   3.603  -4.837  -4.691 1.00 . A A . 4446 GLN C    1 1 
       11 34082 1 1  55 GLN CA   C   4.435  -5.945  -5.327 1.00 . A A . 4446 GLN CA   1 1 
       11 34083 1 1  55 GLN CB   C   4.356  -5.844  -6.852 1.00 . A A . 4446 GLN CB   1 1 
       11 34084 1 1  55 GLN CD   C   4.694  -4.439  -8.921 1.00 . A A . 4446 GLN CD   1 1 
       11 34085 1 1  55 GLN CG   C   4.850  -4.522  -7.414 1.00 . A A . 4446 GLN CG   1 1 
       11 34086 1 1  55 GLN H    H   3.633  -7.893  -5.535 1.00 . A A . 4446 GLN H    1 1 
       11 34087 1 1  55 GLN HA   H   5.463  -5.826  -5.022 1.00 . A A . 4446 GLN HA   1 1 
       11 34088 1 1  55 GLN HB2  H   4.954  -6.662  -7.254 1.00 . A A . 4446 GLN HB2  1 1 
       11 34089 1 1  55 GLN HB3  H   3.311  -5.992  -7.124 1.00 . A A . 4446 GLN HB3  1 1 
       11 34090 1 1  55 GLN HE21 H   6.654  -4.864  -9.186 1.00 . A A . 4446 GLN HE21 1 1 
       11 34091 1 1  55 GLN HE22 H   5.747  -4.617 -10.640 1.00 . A A . 4446 GLN HE22 1 1 
       11 34092 1 1  55 GLN HG2  H   4.562  -3.558  -6.994 1.00 . A A . 4446 GLN HG2  1 1 
       11 34093 1 1  55 GLN HG3  H   5.899  -4.717  -7.187 1.00 . A A . 4446 GLN HG3  1 1 
       11 34094 1 1  55 GLN N    N   3.984  -7.257  -4.878 1.00 . A A . 4446 GLN N    1 1 
       11 34095 1 1  55 GLN NE2  N   5.789  -4.658  -9.641 1.00 . A A . 4446 GLN NE2  1 1 
       11 34096 1 1  55 GLN O    O   4.140  -3.832  -4.227 1.00 . A A . 4446 GLN O    1 1 
       11 34097 1 1  55 GLN OE1  O   3.601  -4.184  -9.433 1.00 . A A . 4446 GLN OE1  1 1 
       11 34098 1 1  56 ARG C    C   1.546  -3.924  -2.608 1.00 . A A . 4447 ARG C    1 1 
       11 34099 1 1  56 ARG CA   C   1.378  -4.032  -4.120 1.00 . A A . 4447 ARG CA   1 1 
       11 34100 1 1  56 ARG CB   C  -0.070  -4.298  -4.505 1.00 . A A . 4447 ARG CB   1 1 
       11 34101 1 1  56 ARG CD   C  -0.163  -2.844  -6.569 1.00 . A A . 4447 ARG CD   1 1 
       11 34102 1 1  56 ARG CG   C  -0.365  -4.199  -5.994 1.00 . A A . 4447 ARG CG   1 1 
       11 34103 1 1  56 ARG CZ   C  -0.279  -1.646  -8.738 1.00 . A A . 4447 ARG CZ   1 1 
       11 34104 1 1  56 ARG H    H   1.919  -5.857  -5.044 1.00 . A A . 4447 ARG H    1 1 
       11 34105 1 1  56 ARG HA   H   1.617  -3.078  -4.566 1.00 . A A . 4447 ARG HA   1 1 
       11 34106 1 1  56 ARG HB2  H  -0.313  -5.301  -4.157 1.00 . A A . 4447 ARG HB2  1 1 
       11 34107 1 1  56 ARG HB3  H  -0.680  -3.570  -3.971 1.00 . A A . 4447 ARG HB3  1 1 
       11 34108 1 1  56 ARG HD2  H  -0.763  -2.128  -6.007 1.00 . A A . 4447 ARG HD2  1 1 
       11 34109 1 1  56 ARG HD3  H   0.890  -2.578  -6.488 1.00 . A A . 4447 ARG HD3  1 1 
       11 34110 1 1  56 ARG HE   H  -1.023  -3.378  -8.566 1.00 . A A . 4447 ARG HE   1 1 
       11 34111 1 1  56 ARG HG2  H   0.291  -4.889  -6.524 1.00 . A A . 4447 ARG HG2  1 1 
       11 34112 1 1  56 ARG HG3  H  -1.404  -4.484  -6.160 1.00 . A A . 4447 ARG HG3  1 1 
       11 34113 1 1  56 ARG HH11 H   0.591  -0.572  -7.269 1.00 . A A . 4447 ARG HH11 1 1 
       11 34114 1 1  56 ARG HH12 H   0.503   0.210  -8.836 1.00 . A A . 4447 ARG HH12 1 1 
       11 34115 1 1  56 ARG HH21 H  -1.139  -2.493 -10.363 1.00 . A A . 4447 ARG HH21 1 1 
       11 34116 1 1  56 ARG HH22 H  -0.484  -0.884 -10.601 1.00 . A A . 4447 ARG HH22 1 1 
       11 34117 1 1  56 ARG N    N   2.287  -5.027  -4.674 1.00 . A A . 4447 ARG N    1 1 
       11 34118 1 1  56 ARG NE   N  -0.538  -2.722  -7.968 1.00 . A A . 4447 ARG NE   1 1 
       11 34119 1 1  56 ARG NH1  N   0.318  -0.586  -8.242 1.00 . A A . 4447 ARG NH1  1 1 
       11 34120 1 1  56 ARG NH2  N  -0.664  -1.677 -10.002 1.00 . A A . 4447 ARG NH2  1 1 
       11 34121 1 1  56 ARG O    O   1.461  -2.834  -2.039 1.00 . A A . 4447 ARG O    1 1 
       11 34122 1 1  57 LEU C    C   3.318  -4.346  -0.176 1.00 . A A . 4448 LEU C    1 1 
       11 34123 1 1  57 LEU CA   C   2.029  -5.085  -0.523 1.00 . A A . 4448 LEU CA   1 1 
       11 34124 1 1  57 LEU CB   C   2.087  -6.532  -0.019 1.00 . A A . 4448 LEU CB   1 1 
       11 34125 1 1  57 LEU CD1  C   0.960  -8.749   0.279 1.00 . A A . 4448 LEU CD1  1 1 
       11 34126 1 1  57 LEU CD2  C  -0.136  -6.654   1.108 1.00 . A A . 4448 LEU CD2  1 1 
       11 34127 1 1  57 LEU CG   C   0.740  -7.264   0.024 1.00 . A A . 4448 LEU CG   1 1 
       11 34128 1 1  57 LEU H    H   1.799  -5.901  -2.462 1.00 . A A . 4448 LEU H    1 1 
       11 34129 1 1  57 LEU HA   H   1.201  -4.587  -0.039 1.00 . A A . 4448 LEU HA   1 1 
       11 34130 1 1  57 LEU HB2  H   2.722  -6.963  -0.791 1.00 . A A . 4448 LEU HB2  1 1 
       11 34131 1 1  57 LEU HB3  H   2.590  -6.604   0.945 1.00 . A A . 4448 LEU HB3  1 1 
       11 34132 1 1  57 LEU HD11 H  -0.003  -9.260   0.307 1.00 . A A . 4448 LEU HD11 1 1 
       11 34133 1 1  57 LEU HD12 H   1.569  -9.169  -0.522 1.00 . A A . 4448 LEU HD12 1 1 
       11 34134 1 1  57 LEU HD13 H   1.469  -8.882   1.232 1.00 . A A . 4448 LEU HD13 1 1 
       11 34135 1 1  57 LEU HD21 H  -1.094  -7.175   1.137 1.00 . A A . 4448 LEU HD21 1 1 
       11 34136 1 1  57 LEU HD22 H   0.359  -6.752   2.075 1.00 . A A . 4448 LEU HD22 1 1 
       11 34137 1 1  57 LEU HD23 H  -0.303  -5.599   0.891 1.00 . A A . 4448 LEU HD23 1 1 
       11 34138 1 1  57 LEU HG   H   0.248  -7.095  -0.935 1.00 . A A . 4448 LEU HG   1 1 
       11 34139 1 1  57 LEU N    N   1.785  -5.059  -1.962 1.00 . A A . 4448 LEU N    1 1 
       11 34140 1 1  57 LEU O    O   3.403  -3.672   0.851 1.00 . A A . 4448 LEU O    1 1 
       11 34141 1 1  58 LEU C    C   5.299  -2.223  -1.084 1.00 . A A . 4449 LEU C    1 1 
       11 34142 1 1  58 LEU CA   C   5.555  -3.716  -0.898 1.00 . A A . 4449 LEU CA   1 1 
       11 34143 1 1  58 LEU CB   C   6.602  -4.211  -1.903 1.00 . A A . 4449 LEU CB   1 1 
       11 34144 1 1  58 LEU CD1  C   8.046  -6.059  -2.784 1.00 . A A . 4449 LEU CD1  1 1 
       11 34145 1 1  58 LEU CD2  C   7.941  -5.604  -0.323 1.00 . A A . 4449 LEU CD2  1 1 
       11 34146 1 1  58 LEU CG   C   7.160  -5.613  -1.629 1.00 . A A . 4449 LEU CG   1 1 
       11 34147 1 1  58 LEU H    H   4.225  -5.100  -1.790 1.00 . A A . 4449 LEU H    1 1 
       11 34148 1 1  58 LEU HA   H   5.934  -3.883   0.099 1.00 . A A . 4449 LEU HA   1 1 
       11 34149 1 1  58 LEU HB2  H   5.992  -4.222  -2.804 1.00 . A A . 4449 LEU HB2  1 1 
       11 34150 1 1  58 LEU HB3  H   7.416  -3.495  -2.024 1.00 . A A . 4449 LEU HB3  1 1 
       11 34151 1 1  58 LEU HD11 H   8.436  -7.056  -2.580 1.00 . A A . 4449 LEU HD11 1 1 
       11 34152 1 1  58 LEU HD12 H   7.459  -6.081  -3.703 1.00 . A A . 4449 LEU HD12 1 1 
       11 34153 1 1  58 LEU HD13 H   8.874  -5.361  -2.897 1.00 . A A . 4449 LEU HD13 1 1 
       11 34154 1 1  58 LEU HD21 H   8.336  -6.601  -0.128 1.00 . A A . 4449 LEU HD21 1 1 
       11 34155 1 1  58 LEU HD22 H   8.766  -4.894  -0.397 1.00 . A A . 4449 LEU HD22 1 1 
       11 34156 1 1  58 LEU HD23 H   7.282  -5.309   0.495 1.00 . A A . 4449 LEU HD23 1 1 
       11 34157 1 1  58 LEU HG   H   6.308  -6.281  -1.501 1.00 . A A . 4449 LEU HG   1 1 
       11 34158 1 1  58 LEU N    N   4.319  -4.477  -1.040 1.00 . A A . 4449 LEU N    1 1 
       11 34159 1 1  58 LEU O    O   5.884  -1.393  -0.390 1.00 . A A . 4449 LEU O    1 1 
       11 34160 1 1  59 GLU C    C   3.249  -0.006  -0.971 1.00 . A A . 4450 GLU C    1 1 
       11 34161 1 1  59 GLU CA   C   3.983  -0.513  -2.210 1.00 . A A . 4450 GLU CA   1 1 
       11 34162 1 1  59 GLU CB   C   3.083  -0.395  -3.442 1.00 . A A . 4450 GLU CB   1 1 
       11 34163 1 1  59 GLU CD   C   2.848  -0.549  -5.924 1.00 . A A . 4450 GLU CD   1 1 
       11 34164 1 1  59 GLU CG   C   3.811  -0.557  -4.769 1.00 . A A . 4450 GLU CG   1 1 
       11 34165 1 1  59 GLU H    H   4.059  -2.591  -2.610 1.00 . A A . 4450 GLU H    1 1 
       11 34166 1 1  59 GLU HA   H   4.861   0.096  -2.367 1.00 . A A . 4450 GLU HA   1 1 
       11 34167 1 1  59 GLU HB2  H   2.317  -1.165  -3.351 1.00 . A A . 4450 GLU HB2  1 1 
       11 34168 1 1  59 GLU HB3  H   2.617   0.589  -3.402 1.00 . A A . 4450 GLU HB3  1 1 
       11 34169 1 1  59 GLU HG2  H   4.583   0.193  -4.935 1.00 . A A . 4450 GLU HG2  1 1 
       11 34170 1 1  59 GLU HG3  H   4.272  -1.540  -4.689 1.00 . A A . 4450 GLU HG3  1 1 
       11 34171 1 1  59 GLU N    N   4.421  -1.892  -2.026 1.00 . A A . 4450 GLU N    1 1 
       11 34172 1 1  59 GLU O    O   3.433   1.136  -0.552 1.00 . A A . 4450 GLU O    1 1 
       11 34173 1 1  59 GLU OE1  O   1.665  -0.492  -5.686 1.00 . A A . 4450 GLU OE1  1 1 
       11 34174 1 1  59 GLU OE2  O   3.295  -0.487  -7.044 1.00 . A A . 4450 GLU OE2  1 1 
       11 34175 1 1  60 ALA C    C   2.478  -0.193   1.975 1.00 . A A . 4451 ALA C    1 1 
       11 34176 1 1  60 ALA CA   C   1.607  -0.485   0.760 1.00 . A A . 4451 ALA CA   1 1 
       11 34177 1 1  60 ALA CB   C   0.600  -1.579   1.080 1.00 . A A . 4451 ALA CB   1 1 
       11 34178 1 1  60 ALA H    H   2.352  -1.778  -0.740 1.00 . A A . 4451 ALA H    1 1 
       11 34179 1 1  60 ALA HA   H   1.059   0.410   0.500 1.00 . A A . 4451 ALA HA   1 1 
       11 34180 1 1  60 ALA HB1  H  -0.353  -1.131   1.323 1.00 . A A . 4451 ALA HB1  1 1 
       11 34181 1 1  60 ALA HB2  H   0.486  -2.226   0.223 1.00 . A A . 4451 ALA HB2  1 1 
       11 34182 1 1  60 ALA HB3  H   0.951  -2.157   1.922 1.00 . A A . 4451 ALA HB3  1 1 
       11 34183 1 1  60 ALA N    N   2.419  -0.866  -0.389 1.00 . A A . 4451 ALA N    1 1 
       11 34184 1 1  60 ALA O    O   2.215   0.744   2.729 1.00 . A A . 4451 ALA O    1 1 
       11 34185 1 1  61 GLN C    C   5.290   0.460   3.031 1.00 . A A . 4452 GLN C    1 1 
       11 34186 1 1  61 GLN CA   C   4.457  -0.797   3.257 1.00 . A A . 4452 GLN CA   1 1 
       11 34187 1 1  61 GLN CB   C   5.379  -2.010   3.408 1.00 . A A . 4452 GLN CB   1 1 
       11 34188 1 1  61 GLN CD   C   5.572  -4.496   3.800 1.00 . A A . 4452 GLN CD   1 1 
       11 34189 1 1  61 GLN CG   C   4.674  -3.275   3.866 1.00 . A A . 4452 GLN CG   1 1 
       11 34190 1 1  61 GLN H    H   3.653  -1.754   1.549 1.00 . A A . 4452 GLN H    1 1 
       11 34191 1 1  61 GLN HA   H   3.888  -0.678   4.165 1.00 . A A . 4452 GLN HA   1 1 
       11 34192 1 1  61 GLN HB2  H   5.841  -2.178   2.434 1.00 . A A . 4452 GLN HB2  1 1 
       11 34193 1 1  61 GLN HB3  H   6.147  -1.734   4.131 1.00 . A A . 4452 GLN HB3  1 1 
       11 34194 1 1  61 GLN HE21 H   4.089  -5.673   4.512 1.00 . A A . 4452 GLN HE21 1 1 
       11 34195 1 1  61 GLN HE22 H   5.581  -6.485   4.171 1.00 . A A . 4452 GLN HE22 1 1 
       11 34196 1 1  61 GLN HG2  H   4.104  -3.329   4.794 1.00 . A A . 4452 GLN HG2  1 1 
       11 34197 1 1  61 GLN HG3  H   3.988  -3.304   3.019 1.00 . A A . 4452 GLN HG3  1 1 
       11 34198 1 1  61 GLN N    N   3.517  -1.002   2.163 1.00 . A A . 4452 GLN N    1 1 
       11 34199 1 1  61 GLN NE2  N   5.036  -5.645   4.193 1.00 . A A . 4452 GLN NE2  1 1 
       11 34200 1 1  61 GLN O    O   5.583   1.199   3.971 1.00 . A A . 4452 GLN O    1 1 
       11 34201 1 1  61 GLN OE1  O   6.736  -4.406   3.396 1.00 . A A . 4452 GLN OE1  1 1 
       11 34202 1 1  62 ALA C    C   5.531   3.147   1.631 1.00 . A A . 4453 ALA C    1 1 
       11 34203 1 1  62 ALA CA   C   6.394   1.908   1.418 1.00 . A A . 4453 ALA CA   1 1 
       11 34204 1 1  62 ALA CB   C   6.861   1.831  -0.029 1.00 . A A . 4453 ALA CB   1 1 
       11 34205 1 1  62 ALA H    H   5.456   0.041   1.084 1.00 . A A . 4453 ALA H    1 1 
       11 34206 1 1  62 ALA HA   H   7.267   1.977   2.049 1.00 . A A . 4453 ALA HA   1 1 
       11 34207 1 1  62 ALA HB1  H   7.055   0.801  -0.289 1.00 . A A . 4453 ALA HB1  1 1 
       11 34208 1 1  62 ALA HB2  H   6.094   2.229  -0.677 1.00 . A A . 4453 ALA HB2  1 1 
       11 34209 1 1  62 ALA HB3  H   7.766   2.408  -0.146 1.00 . A A . 4453 ALA HB3  1 1 
       11 34210 1 1  62 ALA N    N   5.669   0.696   1.780 1.00 . A A . 4453 ALA N    1 1 
       11 34211 1 1  62 ALA O    O   6.028   4.196   2.044 1.00 . A A . 4453 ALA O    1 1 
       11 34212 1 1  63 CYS C    C   3.198   4.495   3.013 1.00 . A A . 4454 CYS C    1 1 
       11 34213 1 1  63 CYS CA   C   3.303   4.121   1.539 1.00 . A A . 4454 CYS CA   1 1 
       11 34214 1 1  63 CYS CB   C   1.983   3.538   1.034 1.00 . A A . 4454 CYS CB   1 1 
       11 34215 1 1  63 CYS H    H   3.909   2.167   0.998 1.00 . A A . 4454 CYS H    1 1 
       11 34216 1 1  63 CYS HA   H   3.676   4.972   0.991 1.00 . A A . 4454 CYS HA   1 1 
       11 34217 1 1  63 CYS HB2  H   1.854   2.520   1.407 1.00 . A A . 4454 CYS HB2  1 1 
       11 34218 1 1  63 CYS HB3  H   1.148   4.154   1.364 1.00 . A A . 4454 CYS HB3  1 1 
       11 34219 1 1  63 CYS HG   H   0.631   2.903  -0.785 1.00 . A A . 4454 CYS HG   1 1 
       11 34220 1 1  63 CYS N    N   4.240   3.020   1.347 1.00 . A A . 4454 CYS N    1 1 
       11 34221 1 1  63 CYS O    O   2.966   5.654   3.358 1.00 . A A . 4454 CYS O    1 1 
       11 34222 1 1  63 CYS SG   S   1.850   3.433  -0.767 1.00 . A A . 4454 CYS SG   1 1 
       11 34223 1 1  64 THR C    C   4.770   4.171   5.789 1.00 . A A . 4455 THR C    1 1 
       11 34224 1 1  64 THR CA   C   3.386   3.741   5.321 1.00 . A A . 4455 THR CA   1 1 
       11 34225 1 1  64 THR CB   C   2.955   2.489   6.107 1.00 . A A . 4455 THR CB   1 1 
       11 34226 1 1  64 THR CG2  C   1.546   2.072   5.716 1.00 . A A . 4455 THR CG2  1 1 
       11 34227 1 1  64 THR H    H   3.481   2.589   3.547 1.00 . A A . 4455 THR H    1 1 
       11 34228 1 1  64 THR HA   H   2.681   4.532   5.536 1.00 . A A . 4455 THR HA   1 1 
       11 34229 1 1  64 THR HB   H   2.984   2.712   7.173 1.00 . A A . 4455 THR HB   1 1 
       11 34230 1 1  64 THR HG1  H   4.749   1.667   6.096 1.00 . A A . 4455 THR HG1  1 1 
       11 34231 1 1  64 THR HG21 H   1.259   1.185   6.282 1.00 . A A . 4455 THR HG21 1 1 
       11 34232 1 1  64 THR HG22 H   0.853   2.884   5.935 1.00 . A A . 4455 THR HG22 1 1 
       11 34233 1 1  64 THR HG23 H   1.516   1.847   4.650 1.00 . A A . 4455 THR HG23 1 1 
       11 34234 1 1  64 THR N    N   3.367   3.502   3.883 1.00 . A A . 4455 THR N    1 1 
       11 34235 1 1  64 THR O    O   4.929   4.700   6.888 1.00 . A A . 4455 THR O    1 1 
       11 34236 1 1  64 THR OG1  O   3.861   1.413   5.831 1.00 . A A . 4455 THR OG1  1 1 
       11 34237 1 1  65 GLY C    C   8.182   3.599   4.537 1.00 . A A . 4456 GLY C    1 1 
       11 34238 1 1  65 GLY CA   C   7.114   4.412   5.242 1.00 . A A . 4456 GLY CA   1 1 
       11 34239 1 1  65 GLY H    H   5.600   3.449   4.116 1.00 . A A . 4456 GLY H    1 1 
       11 34240 1 1  65 GLY HA2  H   7.199   5.443   4.935 1.00 . A A . 4456 GLY HA2  1 1 
       11 34241 1 1  65 GLY HA3  H   7.278   4.348   6.309 1.00 . A A . 4456 GLY HA3  1 1 
       11 34242 1 1  65 GLY N    N   5.773   3.941   4.947 1.00 . A A . 4456 GLY N    1 1 
       11 34243 1 1  65 GLY O    O   8.517   3.870   3.385 1.00 . A A . 4456 GLY O    1 1 
       11 34244 1 1  66 GLY C    C   9.231   0.371   4.305 1.00 . A A . 4457 GLY C    1 1 
       11 34245 1 1  66 GLY CA   C   9.744   1.756   4.644 1.00 . A A . 4457 GLY CA   1 1 
       11 34246 1 1  66 GLY H    H   8.417   2.434   6.148 1.00 . A A . 4457 GLY H    1 1 
       11 34247 1 1  66 GLY HA2  H  10.108   2.225   3.742 1.00 . A A . 4457 GLY HA2  1 1 
       11 34248 1 1  66 GLY HA3  H  10.561   1.664   5.345 1.00 . A A . 4457 GLY HA3  1 1 
       11 34249 1 1  66 GLY N    N   8.719   2.600   5.231 1.00 . A A . 4457 GLY N    1 1 
       11 34250 1 1  66 GLY O    O   8.118   0.003   4.687 1.00 . A A . 4457 GLY O    1 1 
       11 34251 1 1  67 ILE C    C   9.917  -2.658   4.555 1.00 . A A . 4458 ILE C    1 1 
       11 34252 1 1  67 ILE CA   C   9.723  -1.795   3.312 1.00 . A A . 4458 ILE CA   1 1 
       11 34253 1 1  67 ILE CB   C  10.586  -2.356   2.168 1.00 . A A . 4458 ILE CB   1 1 
       11 34254 1 1  67 ILE CD1  C   8.903  -1.700   0.368 1.00 . A A . 4458 ILE CD1  1 1 
       11 34255 1 1  67 ILE CG1  C  10.323  -1.584   0.872 1.00 . A A . 4458 ILE CG1  1 1 
       11 34256 1 1  67 ILE CG2  C  10.310  -3.839   1.971 1.00 . A A . 4458 ILE CG2  1 1 
       11 34257 1 1  67 ILE H    H  10.871  -0.020   3.233 1.00 . A A . 4458 ILE H    1 1 
       11 34258 1 1  67 ILE HA   H   8.687  -1.847   3.009 1.00 . A A . 4458 ILE HA   1 1 
       11 34259 1 1  67 ILE HB   H  11.637  -2.212   2.412 1.00 . A A . 4458 ILE HB   1 1 
       11 34260 1 1  67 ILE HD11 H   8.795  -1.126  -0.552 1.00 . A A . 4458 ILE HD11 1 1 
       11 34261 1 1  67 ILE HD12 H   8.671  -2.747   0.172 1.00 . A A . 4458 ILE HD12 1 1 
       11 34262 1 1  67 ILE HD13 H   8.217  -1.311   1.119 1.00 . A A . 4458 ILE HD13 1 1 
       11 34263 1 1  67 ILE HG12 H  10.556  -0.537   1.067 1.00 . A A . 4458 ILE HG12 1 1 
       11 34264 1 1  67 ILE HG13 H  11.009  -1.972   0.119 1.00 . A A . 4458 ILE HG13 1 1 
       11 34265 1 1  67 ILE HG21 H  10.928  -4.220   1.158 1.00 . A A . 4458 ILE HG21 1 1 
       11 34266 1 1  67 ILE HG22 H  10.545  -4.377   2.889 1.00 . A A . 4458 ILE HG22 1 1 
       11 34267 1 1  67 ILE HG23 H   9.257  -3.985   1.725 1.00 . A A . 4458 ILE HG23 1 1 
       11 34268 1 1  67 ILE N    N  10.040  -0.399   3.586 1.00 . A A . 4458 ILE N    1 1 
       11 34269 1 1  67 ILE O    O  10.978  -2.637   5.177 1.00 . A A . 4458 ILE O    1 1 
       11 34270 1 1  68 ILE C    C   9.351  -5.586   5.969 1.00 . A A . 4459 ILE C    1 1 
       11 34271 1 1  68 ILE CA   C   8.873  -4.152   6.168 1.00 . A A . 4459 ILE CA   1 1 
       11 34272 1 1  68 ILE CB   C   7.470  -4.170   6.801 1.00 . A A . 4459 ILE CB   1 1 
       11 34273 1 1  68 ILE CD1  C   5.592  -2.647   7.609 1.00 . A A . 4459 ILE CD1  1 1 
       11 34274 1 1  68 ILE CG1  C   7.039  -2.751   7.183 1.00 . A A . 4459 ILE CG1  1 1 
       11 34275 1 1  68 ILE CG2  C   7.448  -5.082   8.017 1.00 . A A . 4459 ILE CG2  1 1 
       11 34276 1 1  68 ILE H    H   8.110  -3.480   4.310 1.00 . A A . 4459 ILE H    1 1 
       11 34277 1 1  68 ILE HA   H   9.544  -3.652   6.851 1.00 . A A . 4459 ILE HA   1 1 
       11 34278 1 1  68 ILE HB   H   6.752  -4.528   6.063 1.00 . A A . 4459 ILE HB   1 1 
       11 34279 1 1  68 ILE HD11 H   5.361  -1.612   7.865 1.00 . A A . 4459 ILE HD11 1 1 
       11 34280 1 1  68 ILE HD12 H   4.947  -2.971   6.792 1.00 . A A . 4459 ILE HD12 1 1 
       11 34281 1 1  68 ILE HD13 H   5.422  -3.280   8.479 1.00 . A A . 4459 ILE HD13 1 1 
       11 34282 1 1  68 ILE HG12 H   7.683  -2.425   7.998 1.00 . A A . 4459 ILE HG12 1 1 
       11 34283 1 1  68 ILE HG13 H   7.207  -2.116   6.313 1.00 . A A . 4459 ILE HG13 1 1 
       11 34284 1 1  68 ILE HG21 H   6.448  -5.083   8.452 1.00 . A A . 4459 ILE HG21 1 1 
       11 34285 1 1  68 ILE HG22 H   7.712  -6.095   7.716 1.00 . A A . 4459 ILE HG22 1 1 
       11 34286 1 1  68 ILE HG23 H   8.165  -4.723   8.755 1.00 . A A . 4459 ILE HG23 1 1 
       11 34287 1 1  68 ILE N    N   8.883  -3.415   4.910 1.00 . A A . 4459 ILE N    1 1 
       11 34288 1 1  68 ILE O    O   8.757  -6.348   5.206 1.00 . A A . 4459 ILE O    1 1 
       11 34289 1 1  69 ASP C    C  10.440  -8.264   7.480 1.00 . A A . 4460 ASP C    1 1 
       11 34290 1 1  69 ASP CA   C  11.035  -7.261   6.496 1.00 . A A . 4460 ASP CA   1 1 
       11 34291 1 1  69 ASP CB   C  12.552  -7.178   6.679 1.00 . A A . 4460 ASP CB   1 1 
       11 34292 1 1  69 ASP CG   C  13.282  -8.502   6.492 1.00 . A A . 4460 ASP CG   1 1 
       11 34293 1 1  69 ASP H    H  10.819  -5.315   7.297 1.00 . A A . 4460 ASP H    1 1 
       11 34294 1 1  69 ASP HA   H  10.829  -7.598   5.490 1.00 . A A . 4460 ASP HA   1 1 
       11 34295 1 1  69 ASP HB2  H  13.023  -6.414   6.061 1.00 . A A . 4460 ASP HB2  1 1 
       11 34296 1 1  69 ASP HB3  H  12.602  -6.882   7.727 1.00 . A A . 4460 ASP HB3  1 1 
       11 34297 1 1  69 ASP N    N  10.426  -5.948   6.660 1.00 . A A . 4460 ASP N    1 1 
       11 34298 1 1  69 ASP O    O  10.581  -8.134   8.696 1.00 . A A . 4460 ASP O    1 1 
       11 34299 1 1  69 ASP OD1  O  12.625  -9.500   6.310 1.00 . A A . 4460 ASP OD1  1 1 
       11 34300 1 1  69 ASP OD2  O  14.484  -8.483   6.375 1.00 . A A . 4460 ASP OD2  1 1 
       11 34301 1 1  70 PRO C    C  10.264 -11.028   8.641 1.00 . A A . 4461 PRO C    1 1 
       11 34302 1 1  70 PRO CA   C   9.208 -10.381   7.750 1.00 . A A . 4461 PRO CA   1 1 
       11 34303 1 1  70 PRO CB   C   8.659 -11.365   6.712 1.00 . A A . 4461 PRO CB   1 1 
       11 34304 1 1  70 PRO CD   C   9.467  -9.487   5.489 1.00 . A A . 4461 PRO CD   1 1 
       11 34305 1 1  70 PRO CG   C   8.374 -10.522   5.515 1.00 . A A . 4461 PRO CG   1 1 
       11 34306 1 1  70 PRO HA   H   8.379 -10.051   8.357 1.00 . A A . 4461 PRO HA   1 1 
       11 34307 1 1  70 PRO HB2  H   9.389 -12.154   6.479 1.00 . A A . 4461 PRO HB2  1 1 
       11 34308 1 1  70 PRO HB3  H   7.748 -11.864   7.072 1.00 . A A . 4461 PRO HB3  1 1 
       11 34309 1 1  70 PRO HD2  H  10.359  -9.836   4.947 1.00 . A A . 4461 PRO HD2  1 1 
       11 34310 1 1  70 PRO HD3  H   9.144  -8.552   5.004 1.00 . A A . 4461 PRO HD3  1 1 
       11 34311 1 1  70 PRO HG2  H   8.378 -11.124   4.595 1.00 . A A . 4461 PRO HG2  1 1 
       11 34312 1 1  70 PRO HG3  H   7.384 -10.050   5.588 1.00 . A A . 4461 PRO HG3  1 1 
       11 34313 1 1  70 PRO N    N   9.757  -9.286   6.944 1.00 . A A . 4461 PRO N    1 1 
       11 34314 1 1  70 PRO O    O  11.183 -11.684   8.155 1.00 . A A . 4461 PRO O    1 1 
       11 34315 1 1  71 SER C    C  10.784 -10.836  12.316 1.00 . A A . 4462 SER C    1 1 
       11 34316 1 1  71 SER CA   C  11.138 -11.279  10.900 1.00 . A A . 4462 SER CA   1 1 
       11 34317 1 1  71 SER CB   C  12.498 -10.742  10.500 1.00 . A A . 4462 SER CB   1 1 
       11 34318 1 1  71 SER H    H   9.318 -10.388  10.284 1.00 . A A . 4462 SER H    1 1 
       11 34319 1 1  71 SER HA   H  11.173 -12.358  10.870 1.00 . A A . 4462 SER HA   1 1 
       11 34320 1 1  71 SER HB2  H  13.241 -11.117  11.202 1.00 . A A . 4462 SER HB2  1 1 
       11 34321 1 1  71 SER HB3  H  12.733 -11.099   9.497 1.00 . A A . 4462 SER HB3  1 1 
       11 34322 1 1  71 SER HG   H  11.885  -9.003   9.883 1.00 . A A . 4462 SER HG   1 1 
       11 34323 1 1  71 SER N    N  10.122 -10.839   9.950 1.00 . A A . 4462 SER N    1 1 
       11 34324 1 1  71 SER O    O  10.820 -11.632  13.256 1.00 . A A . 4462 SER O    1 1 
       11 34325 1 1  71 SER OG   O  12.533  -9.341  10.504 1.00 . A A . 4462 SER OG   1 1 
       11 34326 1 1  72 THR C    C   9.623  -7.560  13.637 1.00 . A A . 4463 THR C    1 1 
       11 34327 1 1  72 THR CA   C  10.059  -9.015  13.760 1.00 . A A . 4463 THR CA   1 1 
       11 34328 1 1  72 THR CB   C  11.212  -9.112  14.777 1.00 . A A . 4463 THR CB   1 1 
       11 34329 1 1  72 THR CG2  C  12.370  -8.221  14.356 1.00 . A A . 4463 THR CG2  1 1 
       11 34330 1 1  72 THR H    H  10.451  -8.971  11.680 1.00 . A A . 4463 THR H    1 1 
       11 34331 1 1  72 THR HA   H   9.231  -9.599  14.134 1.00 . A A . 4463 THR HA   1 1 
       11 34332 1 1  72 THR HB   H  11.551 -10.146  14.829 1.00 . A A . 4463 THR HB   1 1 
       11 34333 1 1  72 THR HG1  H  10.025  -9.279  16.343 1.00 . A A . 4463 THR HG1  1 1 
       11 34334 1 1  72 THR HG21 H  13.175  -8.303  15.087 1.00 . A A . 4463 THR HG21 1 1 
       11 34335 1 1  72 THR HG22 H  12.734  -8.534  13.377 1.00 . A A . 4463 THR HG22 1 1 
       11 34336 1 1  72 THR HG23 H  12.032  -7.187  14.304 1.00 . A A . 4463 THR HG23 1 1 
       11 34337 1 1  72 THR N    N  10.443  -9.560  12.463 1.00 . A A . 4463 THR N    1 1 
       11 34338 1 1  72 THR O    O   9.703  -6.795  14.598 1.00 . A A . 4463 THR O    1 1 
       11 34339 1 1  72 THR OG1  O  10.746  -8.707  16.070 1.00 . A A . 4463 THR OG1  1 1 
       11 34340 1 1  73 GLY C    C   9.759  -4.850  11.916 1.00 . A A . 4464 GLY C    1 1 
       11 34341 1 1  73 GLY CA   C   8.658  -5.838  12.242 1.00 . A A . 4464 GLY CA   1 1 
       11 34342 1 1  73 GLY H    H   9.164  -7.822  11.706 1.00 . A A . 4464 GLY H    1 1 
       11 34343 1 1  73 GLY HA2  H   7.948  -5.852  11.427 1.00 . A A . 4464 GLY HA2  1 1 
       11 34344 1 1  73 GLY HA3  H   8.152  -5.514  13.140 1.00 . A A . 4464 GLY HA3  1 1 
       11 34345 1 1  73 GLY N    N   9.162  -7.182  12.449 1.00 . A A . 4464 GLY N    1 1 
       11 34346 1 1  73 GLY O    O   9.600  -3.646  12.121 1.00 . A A . 4464 GLY O    1 1 
       11 34347 1 1  74 GLU C    C  11.646  -3.708   9.757 1.00 . A A . 4465 GLU C    1 1 
       11 34348 1 1  74 GLU CA   C  11.992  -4.504  11.011 1.00 . A A . 4465 GLU CA   1 1 
       11 34349 1 1  74 GLU CB   C  13.251  -5.340  10.777 1.00 . A A . 4465 GLU CB   1 1 
       11 34350 1 1  74 GLU CD   C  15.060  -6.779  11.724 1.00 . A A . 4465 GLU CD   1 1 
       11 34351 1 1  74 GLU CG   C  13.829  -5.976  12.034 1.00 . A A . 4465 GLU CG   1 1 
       11 34352 1 1  74 GLU H    H  10.956  -6.327  11.301 1.00 . A A . 4465 GLU H    1 1 
       11 34353 1 1  74 GLU HA   H  12.186  -3.815  11.819 1.00 . A A . 4465 GLU HA   1 1 
       11 34354 1 1  74 GLU HB2  H  12.986  -6.122  10.064 1.00 . A A . 4465 GLU HB2  1 1 
       11 34355 1 1  74 GLU HB3  H  13.995  -4.679  10.331 1.00 . A A . 4465 GLU HB3  1 1 
       11 34356 1 1  74 GLU HG2  H  14.053  -5.256  12.820 1.00 . A A . 4465 GLU HG2  1 1 
       11 34357 1 1  74 GLU HG3  H  13.036  -6.643  12.370 1.00 . A A . 4465 GLU HG3  1 1 
       11 34358 1 1  74 GLU N    N  10.877  -5.357  11.409 1.00 . A A . 4465 GLU N    1 1 
       11 34359 1 1  74 GLU O    O  11.004  -4.220   8.841 1.00 . A A . 4465 GLU O    1 1 
       11 34360 1 1  74 GLU OE1  O  15.391  -6.903  10.569 1.00 . A A . 4465 GLU OE1  1 1 
       11 34361 1 1  74 GLU OE2  O  15.735  -7.175  12.646 1.00 . A A . 4465 GLU OE2  1 1 
       11 34362 1 1  75 ARG C    C  12.982  -1.054   7.916 1.00 . A A . 4466 ARG C    1 1 
       11 34363 1 1  75 ARG CA   C  11.730  -1.552   8.630 1.00 . A A . 4466 ARG CA   1 1 
       11 34364 1 1  75 ARG CB   C  10.852  -0.397   9.089 1.00 . A A . 4466 ARG CB   1 1 
       11 34365 1 1  75 ARG CD   C   8.644   0.331  10.076 1.00 . A A . 4466 ARG CD   1 1 
       11 34366 1 1  75 ARG CG   C   9.505  -0.807   9.662 1.00 . A A . 4466 ARG CG   1 1 
       11 34367 1 1  75 ARG CZ   C   6.461   0.803  11.157 1.00 . A A . 4466 ARG CZ   1 1 
       11 34368 1 1  75 ARG H    H  12.639  -2.118  10.455 1.00 . A A . 4466 ARG H    1 1 
       11 34369 1 1  75 ARG HA   H  11.124  -2.104   7.926 1.00 . A A . 4466 ARG HA   1 1 
       11 34370 1 1  75 ARG HB2  H  11.414   0.147   9.847 1.00 . A A . 4466 ARG HB2  1 1 
       11 34371 1 1  75 ARG HB3  H  10.693   0.246   8.223 1.00 . A A . 4466 ARG HB3  1 1 
       11 34372 1 1  75 ARG HD2  H   9.176   0.923  10.820 1.00 . A A . 4466 ARG HD2  1 1 
       11 34373 1 1  75 ARG HD3  H   8.429   0.948   9.205 1.00 . A A . 4466 ARG HD3  1 1 
       11 34374 1 1  75 ARG HE   H   6.972  -0.980  10.782 1.00 . A A . 4466 ARG HE   1 1 
       11 34375 1 1  75 ARG HG2  H   8.964  -1.377   8.904 1.00 . A A . 4466 ARG HG2  1 1 
       11 34376 1 1  75 ARG HG3  H   9.676  -1.435  10.536 1.00 . A A . 4466 ARG HG3  1 1 
       11 34377 1 1  75 ARG HH11 H   7.568   2.455  10.820 1.00 . A A . 4466 ARG HH11 1 1 
       11 34378 1 1  75 ARG HH12 H   6.002   2.725  11.557 1.00 . A A . 4466 ARG HH12 1 1 
       11 34379 1 1  75 ARG HH21 H   5.179  -0.689  11.635 1.00 . A A . 4466 ARG HH21 1 1 
       11 34380 1 1  75 ARG HH22 H   4.638   0.933  12.024 1.00 . A A . 4466 ARG HH22 1 1 
       11 34381 1 1  75 ARG N    N  12.076  -2.450   9.724 1.00 . A A . 4466 ARG N    1 1 
       11 34382 1 1  75 ARG NE   N   7.370  -0.059  10.659 1.00 . A A . 4466 ARG NE   1 1 
       11 34383 1 1  75 ARG NH1  N   6.696   2.096  11.180 1.00 . A A . 4466 ARG NH1  1 1 
       11 34384 1 1  75 ARG NH2  N   5.336   0.310  11.644 1.00 . A A . 4466 ARG NH2  1 1 
       11 34385 1 1  75 ARG O    O  13.920  -0.571   8.551 1.00 . A A . 4466 ARG O    1 1 
       11 34386 1 1  76 PHE C    C  13.707   0.050   4.587 1.00 . A A . 4467 PHE C    1 1 
       11 34387 1 1  76 PHE CA   C  14.144  -0.773   5.796 1.00 . A A . 4467 PHE CA   1 1 
       11 34388 1 1  76 PHE CB   C  14.938  -1.999   5.341 1.00 . A A . 4467 PHE CB   1 1 
       11 34389 1 1  76 PHE CD1  C  16.664  -2.534   7.086 1.00 . A A . 4467 PHE CD1  1 1 
       11 34390 1 1  76 PHE CD2  C  14.740  -3.935   6.929 1.00 . A A . 4467 PHE CD2  1 1 
       11 34391 1 1  76 PHE CE1  C  17.143  -3.306   8.127 1.00 . A A . 4467 PHE CE1  1 1 
       11 34392 1 1  76 PHE CE2  C  15.217  -4.708   7.971 1.00 . A A . 4467 PHE CE2  1 1 
       11 34393 1 1  76 PHE CG   C  15.458  -2.838   6.473 1.00 . A A . 4467 PHE CG   1 1 
       11 34394 1 1  76 PHE CZ   C  16.418  -4.393   8.569 1.00 . A A . 4467 PHE CZ   1 1 
       11 34395 1 1  76 PHE H    H  12.206  -1.552   6.142 1.00 . A A . 4467 PHE H    1 1 
       11 34396 1 1  76 PHE HA   H  14.780  -0.165   6.419 1.00 . A A . 4467 PHE HA   1 1 
       11 34397 1 1  76 PHE HB2  H  14.309  -2.649   4.733 1.00 . A A . 4467 PHE HB2  1 1 
       11 34398 1 1  76 PHE HB3  H  15.806  -1.689   4.760 1.00 . A A . 4467 PHE HB3  1 1 
       11 34399 1 1  76 PHE HD1  H  17.236  -1.674   6.737 1.00 . A A . 4467 PHE HD1  1 1 
       11 34400 1 1  76 PHE HD2  H  13.790  -4.185   6.454 1.00 . A A . 4467 PHE HD2  1 1 
       11 34401 1 1  76 PHE HE1  H  18.092  -3.055   8.600 1.00 . A A . 4467 PHE HE1  1 1 
       11 34402 1 1  76 PHE HE2  H  14.642  -5.566   8.318 1.00 . A A . 4467 PHE HE2  1 1 
       11 34403 1 1  76 PHE HZ   H  16.793  -5.002   9.391 1.00 . A A . 4467 PHE HZ   1 1 
       11 34404 1 1  76 PHE N    N  12.992  -1.179   6.593 1.00 . A A . 4467 PHE N    1 1 
       11 34405 1 1  76 PHE O    O  12.611  -0.122   4.051 1.00 . A A . 4467 PHE O    1 1 
       11 34406 1 1  77 PRO C    C  14.099   0.856   1.713 1.00 . A A . 4468 PRO C    1 1 
       11 34407 1 1  77 PRO CA   C  14.367   1.744   2.925 1.00 . A A . 4468 PRO CA   1 1 
       11 34408 1 1  77 PRO CB   C  15.662   2.546   2.765 1.00 . A A . 4468 PRO CB   1 1 
       11 34409 1 1  77 PRO CD   C  15.873   1.309   4.792 1.00 . A A . 4468 PRO CD   1 1 
       11 34410 1 1  77 PRO CG   C  16.222   2.624   4.144 1.00 . A A . 4468 PRO CG   1 1 
       11 34411 1 1  77 PRO HA   H  13.556   2.449   3.038 1.00 . A A . 4468 PRO HA   1 1 
       11 34412 1 1  77 PRO HB2  H  16.363   2.050   2.078 1.00 . A A . 4468 PRO HB2  1 1 
       11 34413 1 1  77 PRO HB3  H  15.466   3.549   2.358 1.00 . A A . 4468 PRO HB3  1 1 
       11 34414 1 1  77 PRO HD2  H  16.636   0.538   4.604 1.00 . A A . 4468 PRO HD2  1 1 
       11 34415 1 1  77 PRO HD3  H  15.768   1.397   5.883 1.00 . A A . 4468 PRO HD3  1 1 
       11 34416 1 1  77 PRO HG2  H  17.311   2.777   4.123 1.00 . A A . 4468 PRO HG2  1 1 
       11 34417 1 1  77 PRO HG3  H  15.789   3.466   4.703 1.00 . A A . 4468 PRO HG3  1 1 
       11 34418 1 1  77 PRO N    N  14.582   0.966   4.148 1.00 . A A . 4468 PRO N    1 1 
       11 34419 1 1  77 PRO O    O  14.518  -0.301   1.675 1.00 . A A . 4468 PRO O    1 1 
       11 34420 1 1  78 VAL C    C  14.241   0.212  -1.254 1.00 . A A . 4469 VAL C    1 1 
       11 34421 1 1  78 VAL CA   C  13.016   0.642  -0.456 1.00 . A A . 4469 VAL CA   1 1 
       11 34422 1 1  78 VAL CB   C  12.076   1.448  -1.371 1.00 . A A . 4469 VAL CB   1 1 
       11 34423 1 1  78 VAL CG1  C  11.826   0.700  -2.671 1.00 . A A . 4469 VAL CG1  1 1 
       11 34424 1 1  78 VAL CG2  C  10.761   1.737  -0.663 1.00 . A A . 4469 VAL CG2  1 1 
       11 34425 1 1  78 VAL H    H  13.134   2.346   0.793 1.00 . A A . 4469 VAL H    1 1 
       11 34426 1 1  78 VAL HA   H  12.485  -0.241  -0.127 1.00 . A A . 4469 VAL HA   1 1 
       11 34427 1 1  78 VAL HB   H  12.535   2.412  -1.589 1.00 . A A . 4469 VAL HB   1 1 
       11 34428 1 1  78 VAL HG11 H  11.159   1.284  -3.306 1.00 . A A . 4469 VAL HG11 1 1 
       11 34429 1 1  78 VAL HG12 H  12.771   0.542  -3.188 1.00 . A A . 4469 VAL HG12 1 1 
       11 34430 1 1  78 VAL HG13 H  11.364  -0.263  -2.454 1.00 . A A . 4469 VAL HG13 1 1 
       11 34431 1 1  78 VAL HG21 H  10.109   2.309  -1.323 1.00 . A A . 4469 VAL HG21 1 1 
       11 34432 1 1  78 VAL HG22 H  10.276   0.797  -0.399 1.00 . A A . 4469 VAL HG22 1 1 
       11 34433 1 1  78 VAL HG23 H  10.954   2.313   0.243 1.00 . A A . 4469 VAL HG23 1 1 
       11 34434 1 1  78 VAL N    N  13.398   1.405   0.727 1.00 . A A . 4469 VAL N    1 1 
       11 34435 1 1  78 VAL O    O  14.356  -0.943  -1.667 1.00 . A A . 4469 VAL O    1 1 
       11 34436 1 1  79 THR C    C  17.285  -0.084  -1.375 1.00 . A A . 4470 THR C    1 1 
       11 34437 1 1  79 THR CA   C  16.398   0.858  -2.179 1.00 . A A . 4470 THR CA   1 1 
       11 34438 1 1  79 THR CB   C  17.184   2.145  -2.495 1.00 . A A . 4470 THR CB   1 1 
       11 34439 1 1  79 THR CG2  C  18.468   1.815  -3.240 1.00 . A A . 4470 THR CG2  1 1 
       11 34440 1 1  79 THR H    H  14.998   2.059  -1.140 1.00 . A A . 4470 THR H    1 1 
       11 34441 1 1  79 THR HA   H  16.142   0.384  -3.115 1.00 . A A . 4470 THR HA   1 1 
       11 34442 1 1  79 THR HB   H  17.426   2.650  -1.561 1.00 . A A . 4470 THR HB   1 1 
       11 34443 1 1  79 THR HG1  H  16.871   3.815  -3.497 1.00 . A A . 4470 THR HG1  1 1 
       11 34444 1 1  79 THR HG21 H  19.010   2.736  -3.454 1.00 . A A . 4470 THR HG21 1 1 
       11 34445 1 1  79 THR HG22 H  19.089   1.162  -2.625 1.00 . A A . 4470 THR HG22 1 1 
       11 34446 1 1  79 THR HG23 H  18.227   1.309  -4.175 1.00 . A A . 4470 THR HG23 1 1 
       11 34447 1 1  79 THR N    N  15.160   1.150  -1.468 1.00 . A A . 4470 THR N    1 1 
       11 34448 1 1  79 THR O    O  17.955  -0.952  -1.935 1.00 . A A . 4470 THR O    1 1 
       11 34449 1 1  79 THR OG1  O  16.378   3.014  -3.301 1.00 . A A . 4470 THR OG1  1 1 
       11 34450 1 1  80 ASP C    C  17.553  -2.173   0.857 1.00 . A A . 4471 ASP C    1 1 
       11 34451 1 1  80 ASP CA   C  18.089  -0.746   0.826 1.00 . A A . 4471 ASP CA   1 1 
       11 34452 1 1  80 ASP CB   C  18.120  -0.162   2.240 1.00 . A A . 4471 ASP CB   1 1 
       11 34453 1 1  80 ASP CG   C  19.058  -0.885   3.199 1.00 . A A . 4471 ASP CG   1 1 
       11 34454 1 1  80 ASP H    H  16.732   0.802   0.330 1.00 . A A . 4471 ASP H    1 1 
       11 34455 1 1  80 ASP HA   H  19.098  -0.762   0.441 1.00 . A A . 4471 ASP HA   1 1 
       11 34456 1 1  80 ASP HB2  H  18.331   0.907   2.265 1.00 . A A . 4471 ASP HB2  1 1 
       11 34457 1 1  80 ASP HB3  H  17.088  -0.338   2.542 1.00 . A A . 4471 ASP HB3  1 1 
       11 34458 1 1  80 ASP N    N  17.287   0.092  -0.057 1.00 . A A . 4471 ASP N    1 1 
       11 34459 1 1  80 ASP O    O  18.320  -3.134   0.915 1.00 . A A . 4471 ASP O    1 1 
       11 34460 1 1  80 ASP OD1  O  20.238  -0.909   2.939 1.00 . A A . 4471 ASP OD1  1 1 
       11 34461 1 1  80 ASP OD2  O  18.615  -1.268   4.255 1.00 . A A . 4471 ASP OD2  1 1 
       11 34462 1 1  81 ALA C    C  15.976  -4.397  -0.449 1.00 . A A . 4472 ALA C    1 1 
       11 34463 1 1  81 ALA CA   C  15.593  -3.614   0.803 1.00 . A A . 4472 ALA CA   1 1 
       11 34464 1 1  81 ALA CB   C  14.081  -3.467   0.892 1.00 . A A . 4472 ALA CB   1 1 
       11 34465 1 1  81 ALA H    H  15.672  -1.501   0.800 1.00 . A A . 4472 ALA H    1 1 
       11 34466 1 1  81 ALA HA   H  15.929  -4.161   1.673 1.00 . A A . 4472 ALA HA   1 1 
       11 34467 1 1  81 ALA HB1  H  13.641  -4.424   1.135 1.00 . A A . 4472 ALA HB1  1 1 
       11 34468 1 1  81 ALA HB2  H  13.835  -2.752   1.662 1.00 . A A . 4472 ALA HB2  1 1 
       11 34469 1 1  81 ALA HB3  H  13.697  -3.122  -0.056 1.00 . A A . 4472 ALA HB3  1 1 
       11 34470 1 1  81 ALA N    N  16.231  -2.305   0.819 1.00 . A A . 4472 ALA N    1 1 
       11 34471 1 1  81 ALA O    O  16.110  -5.621  -0.412 1.00 . A A . 4472 ALA O    1 1 
       11 34472 1 1  82 VAL C    C  18.125  -4.702  -2.617 1.00 . A A . 4473 VAL C    1 1 
       11 34473 1 1  82 VAL CA   C  16.668  -4.285  -2.781 1.00 . A A . 4473 VAL CA   1 1 
       11 34474 1 1  82 VAL CB   C  16.548  -3.324  -3.978 1.00 . A A . 4473 VAL CB   1 1 
       11 34475 1 1  82 VAL CG1  C  17.300  -3.875  -5.180 1.00 . A A . 4473 VAL CG1  1 1 
       11 34476 1 1  82 VAL CG2  C  15.087  -3.087  -4.327 1.00 . A A . 4473 VAL CG2  1 1 
       11 34477 1 1  82 VAL H    H  15.932  -2.728  -1.549 1.00 . A A . 4473 VAL H    1 1 
       11 34478 1 1  82 VAL HA   H  16.074  -5.162  -2.995 1.00 . A A . 4473 VAL HA   1 1 
       11 34479 1 1  82 VAL HB   H  16.967  -2.357  -3.699 1.00 . A A . 4473 VAL HB   1 1 
       11 34480 1 1  82 VAL HG11 H  17.205  -3.182  -6.017 1.00 . A A . 4473 VAL HG11 1 1 
       11 34481 1 1  82 VAL HG12 H  18.353  -3.996  -4.927 1.00 . A A . 4473 VAL HG12 1 1 
       11 34482 1 1  82 VAL HG13 H  16.880  -4.841  -5.460 1.00 . A A . 4473 VAL HG13 1 1 
       11 34483 1 1  82 VAL HG21 H  15.020  -2.406  -5.175 1.00 . A A . 4473 VAL HG21 1 1 
       11 34484 1 1  82 VAL HG22 H  14.617  -4.036  -4.587 1.00 . A A . 4473 VAL HG22 1 1 
       11 34485 1 1  82 VAL HG23 H  14.573  -2.651  -3.470 1.00 . A A . 4473 VAL HG23 1 1 
       11 34486 1 1  82 VAL N    N  16.153  -3.683  -1.556 1.00 . A A . 4473 VAL N    1 1 
       11 34487 1 1  82 VAL O    O  18.542  -5.745  -3.116 1.00 . A A . 4473 VAL O    1 1 
       11 34488 1 1  83 ASN C    C  20.613  -5.314  -0.904 1.00 . A A . 4474 ASN C    1 1 
       11 34489 1 1  83 ASN CA   C  20.330  -4.099  -1.782 1.00 . A A . 4474 ASN CA   1 1 
       11 34490 1 1  83 ASN CB   C  21.034  -2.873  -1.228 1.00 . A A . 4474 ASN CB   1 1 
       11 34491 1 1  83 ASN CG   C  21.152  -1.744  -2.215 1.00 . A A . 4474 ASN CG   1 1 
       11 34492 1 1  83 ASN H    H  18.490  -3.100  -1.479 1.00 . A A . 4474 ASN H    1 1 
       11 34493 1 1  83 ASN HA   H  20.730  -4.281  -2.769 1.00 . A A . 4474 ASN HA   1 1 
       11 34494 1 1  83 ASN HB2  H  20.764  -2.467  -0.252 1.00 . A A . 4474 ASN HB2  1 1 
       11 34495 1 1  83 ASN HB3  H  21.997  -3.379  -1.156 1.00 . A A . 4474 ASN HB3  1 1 
       11 34496 1 1  83 ASN HD21 H  21.528  -0.471  -0.713 1.00 . A A . 4474 ASN HD21 1 1 
       11 34497 1 1  83 ASN HD22 H  21.508   0.227  -2.299 1.00 . A A . 4474 ASN HD22 1 1 
       11 34498 1 1  83 ASN N    N  18.895  -3.876  -1.916 1.00 . A A . 4474 ASN N    1 1 
       11 34499 1 1  83 ASN ND2  N  21.417  -0.571  -1.701 1.00 . A A . 4474 ASN ND2  1 1 
       11 34500 1 1  83 ASN O    O  21.598  -6.024  -1.106 1.00 . A A . 4474 ASN O    1 1 
       11 34501 1 1  83 ASN OD1  O  21.075  -1.947  -3.432 1.00 . A A . 4474 ASN OD1  1 1 
       11 34502 1 1  84 LYS C    C  18.574  -7.035   1.641 1.00 . A A . 4475 LYS C    1 1 
       11 34503 1 1  84 LYS CA   C  19.906  -6.666   0.993 1.00 . A A . 4475 LYS CA   1 1 
       11 34504 1 1  84 LYS CB   C  20.941  -6.330   2.069 1.00 . A A . 4475 LYS CB   1 1 
       11 34505 1 1  84 LYS CD   C  22.327  -7.088   4.023 1.00 . A A . 4475 LYS CD   1 1 
       11 34506 1 1  84 LYS CE   C  22.615  -8.221   4.997 1.00 . A A . 4475 LYS CE   1 1 
       11 34507 1 1  84 LYS CG   C  21.237  -7.470   3.034 1.00 . A A . 4475 LYS CG   1 1 
       11 34508 1 1  84 LYS H    H  18.970  -4.952   0.176 1.00 . A A . 4475 LYS H    1 1 
       11 34509 1 1  84 LYS HA   H  20.264  -7.511   0.427 1.00 . A A . 4475 LYS HA   1 1 
       11 34510 1 1  84 LYS HB2  H  21.857  -6.045   1.551 1.00 . A A . 4475 LYS HB2  1 1 
       11 34511 1 1  84 LYS HB3  H  20.558  -5.474   2.625 1.00 . A A . 4475 LYS HB3  1 1 
       11 34512 1 1  84 LYS HD2  H  23.233  -6.848   3.465 1.00 . A A . 4475 LYS HD2  1 1 
       11 34513 1 1  84 LYS HD3  H  22.002  -6.208   4.578 1.00 . A A . 4475 LYS HD3  1 1 
       11 34514 1 1  84 LYS HE2  H  21.697  -8.451   5.534 1.00 . A A . 4475 LYS HE2  1 1 
       11 34515 1 1  84 LYS HE3  H  22.926  -9.093   4.422 1.00 . A A . 4475 LYS HE3  1 1 
       11 34516 1 1  84 LYS HG2  H  20.321  -7.710   3.576 1.00 . A A . 4475 LYS HG2  1 1 
       11 34517 1 1  84 LYS HG3  H  21.555  -8.338   2.459 1.00 . A A . 4475 LYS HG3  1 1 
       11 34518 1 1  84 LYS HZ1  H  23.843  -8.640   6.595 1.00 . A A . 4475 LYS HZ1  1 1 
       11 34519 1 1  84 LYS HZ2  H  24.536  -7.649   5.471 1.00 . A A . 4475 LYS HZ2  1 1 
       11 34520 1 1  84 LYS HZ3  H  23.394  -7.055   6.502 1.00 . A A . 4475 LYS HZ3  1 1 
       11 34521 1 1  84 LYS N    N  19.742  -5.547   0.073 1.00 . A A . 4475 LYS N    1 1 
       11 34522 1 1  84 LYS NZ   N  23.683  -7.862   5.969 1.00 . A A . 4475 LYS NZ   1 1 
       11 34523 1 1  84 LYS O    O  18.462  -7.087   2.865 1.00 . A A . 4475 LYS O    1 1 
       11 34524 1 1  85 GLY C    C  15.506  -8.567   0.353 1.00 . A A . 4476 GLY C    1 1 
       11 34525 1 1  85 GLY CA   C  16.267  -7.681   1.320 1.00 . A A . 4476 GLY CA   1 1 
       11 34526 1 1  85 GLY H    H  17.712  -7.222  -0.157 1.00 . A A . 4476 GLY H    1 1 
       11 34527 1 1  85 GLY HA2  H  16.400  -8.213   2.250 1.00 . A A . 4476 GLY HA2  1 1 
       11 34528 1 1  85 GLY HA3  H  15.686  -6.790   1.507 1.00 . A A . 4476 GLY HA3  1 1 
       11 34529 1 1  85 GLY N    N  17.569  -7.295   0.810 1.00 . A A . 4476 GLY N    1 1 
       11 34530 1 1  85 GLY O    O  16.057  -9.525  -0.189 1.00 . A A . 4476 GLY O    1 1 
       11 34531 1 1  86 LEU C    C  12.589  -8.276  -1.689 1.00 . A A . 4477 LEU C    1 1 
       11 34532 1 1  86 LEU CA   C  13.356  -9.098  -0.659 1.00 . A A . 4477 LEU CA   1 1 
       11 34533 1 1  86 LEU CB   C  12.375  -9.842   0.249 1.00 . A A . 4477 LEU CB   1 1 
       11 34534 1 1  86 LEU CD1  C  12.612  -8.676   2.457 1.00 . A A . 4477 LEU CD1  1 1 
       11 34535 1 1  86 LEU CD2  C  11.122  -7.717   0.691 1.00 . A A . 4477 LEU CD2  1 1 
       11 34536 1 1  86 LEU CG   C  11.667  -8.997   1.308 1.00 . A A . 4477 LEU CG   1 1 
       11 34537 1 1  86 LEU H    H  13.878  -7.420   0.521 1.00 . A A . 4477 LEU H    1 1 
       11 34538 1 1  86 LEU HA   H  13.972  -9.818  -1.177 1.00 . A A . 4477 LEU HA   1 1 
       11 34539 1 1  86 LEU HB2  H  11.620 -10.289  -0.377 1.00 . A A . 4477 LEU HB2  1 1 
       11 34540 1 1  86 LEU HB3  H  12.924 -10.621   0.760 1.00 . A A . 4477 LEU HB3  1 1 
       11 34541 1 1  86 LEU HD11 H  13.100  -7.733   2.267 1.00 . A A . 4477 LEU HD11 1 1 
       11 34542 1 1  86 LEU HD12 H  13.353  -9.456   2.539 1.00 . A A . 4477 LEU HD12 1 1 
       11 34543 1 1  86 LEU HD13 H  12.050  -8.615   3.377 1.00 . A A . 4477 LEU HD13 1 1 
       11 34544 1 1  86 LEU HD21 H  11.926  -7.008   0.564 1.00 . A A . 4477 LEU HD21 1 1 
       11 34545 1 1  86 LEU HD22 H  10.370  -7.295   1.343 1.00 . A A . 4477 LEU HD22 1 1 
       11 34546 1 1  86 LEU HD23 H  10.681  -7.940  -0.270 1.00 . A A . 4477 LEU HD23 1 1 
       11 34547 1 1  86 LEU HG   H  10.832  -9.558   1.708 1.00 . A A . 4477 LEU HG   1 1 
       11 34548 1 1  86 LEU N    N  14.234  -8.248   0.137 1.00 . A A . 4477 LEU N    1 1 
       11 34549 1 1  86 LEU O    O  11.447  -8.591  -2.026 1.00 . A A . 4477 LEU O    1 1 
       11 34550 1 1  87 VAL C    C  13.441  -6.401  -4.499 1.00 . A A . 4478 VAL C    1 1 
       11 34551 1 1  87 VAL CA   C  12.619  -6.380  -3.215 1.00 . A A . 4478 VAL CA   1 1 
       11 34552 1 1  87 VAL CB   C  12.469  -4.924  -2.735 1.00 . A A . 4478 VAL CB   1 1 
       11 34553 1 1  87 VAL CG1  C  11.790  -4.079  -3.804 1.00 . A A . 4478 VAL CG1  1 1 
       11 34554 1 1  87 VAL CG2  C  11.682  -4.870  -1.435 1.00 . A A . 4478 VAL CG2  1 1 
       11 34555 1 1  87 VAL H    H  14.122  -7.005  -1.861 1.00 . A A . 4478 VAL H    1 1 
       11 34556 1 1  87 VAL HA   H  11.632  -6.766  -3.424 1.00 . A A . 4478 VAL HA   1 1 
       11 34557 1 1  87 VAL HB   H  13.459  -4.517  -2.525 1.00 . A A . 4478 VAL HB   1 1 
       11 34558 1 1  87 VAL HG11 H  11.692  -3.053  -3.448 1.00 . A A . 4478 VAL HG11 1 1 
       11 34559 1 1  87 VAL HG12 H  12.390  -4.092  -4.713 1.00 . A A . 4478 VAL HG12 1 1 
       11 34560 1 1  87 VAL HG13 H  10.801  -4.484  -4.014 1.00 . A A . 4478 VAL HG13 1 1 
       11 34561 1 1  87 VAL HG21 H  11.587  -3.834  -1.110 1.00 . A A . 4478 VAL HG21 1 1 
       11 34562 1 1  87 VAL HG22 H  10.690  -5.295  -1.593 1.00 . A A . 4478 VAL HG22 1 1 
       11 34563 1 1  87 VAL HG23 H  12.205  -5.442  -0.669 1.00 . A A . 4478 VAL HG23 1 1 
       11 34564 1 1  87 VAL N    N  13.224  -7.222  -2.189 1.00 . A A . 4478 VAL N    1 1 
       11 34565 1 1  87 VAL O    O  14.673  -6.363  -4.461 1.00 . A A . 4478 VAL O    1 1 
       11 34566 1 1  88 ASP C    C  13.805  -5.090  -7.381 1.00 . A A . 4479 ASP C    1 1 
       11 34567 1 1  88 ASP CA   C  13.421  -6.496  -6.931 1.00 . A A . 4479 ASP CA   1 1 
       11 34568 1 1  88 ASP CB   C  12.526  -7.160  -7.980 1.00 . A A . 4479 ASP CB   1 1 
       11 34569 1 1  88 ASP CG   C  12.397  -8.670  -7.832 1.00 . A A . 4479 ASP CG   1 1 
       11 34570 1 1  88 ASP H    H  11.775  -6.486  -5.600 1.00 . A A . 4479 ASP H    1 1 
       11 34571 1 1  88 ASP HA   H  14.321  -7.084  -6.827 1.00 . A A . 4479 ASP HA   1 1 
       11 34572 1 1  88 ASP HB2  H  11.532  -6.717  -8.047 1.00 . A A . 4479 ASP HB2  1 1 
       11 34573 1 1  88 ASP HB3  H  13.089  -6.931  -8.885 1.00 . A A . 4479 ASP HB3  1 1 
       11 34574 1 1  88 ASP N    N  12.755  -6.464  -5.634 1.00 . A A . 4479 ASP N    1 1 
       11 34575 1 1  88 ASP O    O  13.129  -4.114  -7.051 1.00 . A A . 4479 ASP O    1 1 
       11 34576 1 1  88 ASP OD1  O  13.150  -9.240  -7.078 1.00 . A A . 4479 ASP OD1  1 1 
       11 34577 1 1  88 ASP OD2  O  11.453  -9.220  -8.348 1.00 . A A . 4479 ASP OD2  1 1 
       11 34578 1 1  89 LYS C    C  14.247  -3.100  -9.564 1.00 . A A . 4480 LYS C    1 1 
       11 34579 1 1  89 LYS CA   C  15.332  -3.715  -8.685 1.00 . A A . 4480 LYS CA   1 1 
       11 34580 1 1  89 LYS CB   C  16.624  -3.888  -9.484 1.00 . A A . 4480 LYS CB   1 1 
       11 34581 1 1  89 LYS CD   C  19.121  -4.184  -9.487 1.00 . A A . 4480 LYS CD   1 1 
       11 34582 1 1  89 LYS CE   C  19.237  -5.521 -10.204 1.00 . A A . 4480 LYS CE   1 1 
       11 34583 1 1  89 LYS CG   C  17.865  -4.120  -8.631 1.00 . A A . 4480 LYS CG   1 1 
       11 34584 1 1  89 LYS H    H  15.415  -5.799  -8.328 1.00 . A A . 4480 LYS H    1 1 
       11 34585 1 1  89 LYS HA   H  15.530  -3.048  -7.860 1.00 . A A . 4480 LYS HA   1 1 
       11 34586 1 1  89 LYS HB2  H  16.476  -4.740 -10.149 1.00 . A A . 4480 LYS HB2  1 1 
       11 34587 1 1  89 LYS HB3  H  16.757  -2.984 -10.077 1.00 . A A . 4480 LYS HB3  1 1 
       11 34588 1 1  89 LYS HD2  H  19.081  -3.379 -10.223 1.00 . A A . 4480 LYS HD2  1 1 
       11 34589 1 1  89 LYS HD3  H  19.988  -4.042  -8.842 1.00 . A A . 4480 LYS HD3  1 1 
       11 34590 1 1  89 LYS HE2  H  19.182  -6.314  -9.459 1.00 . A A . 4480 LYS HE2  1 1 
       11 34591 1 1  89 LYS HE3  H  18.397  -5.613 -10.893 1.00 . A A . 4480 LYS HE3  1 1 
       11 34592 1 1  89 LYS HG2  H  17.952  -3.300  -7.917 1.00 . A A . 4480 LYS HG2  1 1 
       11 34593 1 1  89 LYS HG3  H  17.744  -5.059  -8.092 1.00 . A A . 4480 LYS HG3  1 1 
       11 34594 1 1  89 LYS HZ1  H  20.550  -6.537 -11.419 1.00 . A A . 4480 LYS HZ1  1 1 
       11 34595 1 1  89 LYS HZ2  H  20.563  -4.904 -11.651 1.00 . A A . 4480 LYS HZ2  1 1 
       11 34596 1 1  89 LYS HZ3  H  21.291  -5.554 -10.323 1.00 . A A . 4480 LYS HZ3  1 1 
       11 34597 1 1  89 LYS N    N  14.894  -4.992  -8.135 1.00 . A A . 4480 LYS N    1 1 
       11 34598 1 1  89 LYS NZ   N  20.512  -5.638 -10.960 1.00 . A A . 4480 LYS NZ   1 1 
       11 34599 1 1  89 LYS O    O  14.109  -1.878  -9.631 1.00 . A A . 4480 LYS O    1 1 
       11 34600 1 1  90 ILE C    C  11.330  -2.774 -10.404 1.00 . A A . 4481 ILE C    1 1 
       11 34601 1 1  90 ILE CA   C  12.447  -3.492 -11.152 1.00 . A A . 4481 ILE CA   1 1 
       11 34602 1 1  90 ILE CB   C  11.843  -4.661 -11.953 1.00 . A A . 4481 ILE CB   1 1 
       11 34603 1 1  90 ILE CD1  C  10.574  -6.855 -11.722 1.00 . A A . 4481 ILE CD1  1 1 
       11 34604 1 1  90 ILE CG1  C  11.181  -5.667 -11.009 1.00 . A A . 4481 ILE CG1  1 1 
       11 34605 1 1  90 ILE CG2  C  12.917  -5.340 -12.791 1.00 . A A . 4481 ILE CG2  1 1 
       11 34606 1 1  90 ILE H    H  13.615  -4.915 -10.111 1.00 . A A . 4481 ILE H    1 1 
       11 34607 1 1  90 ILE HA   H  12.901  -2.802 -11.848 1.00 . A A . 4481 ILE HA   1 1 
       11 34608 1 1  90 ILE HB   H  11.097  -4.262 -12.623 1.00 . A A . 4481 ILE HB   1 1 
       11 34609 1 1  90 ILE HD11 H  10.169  -6.538 -12.671 1.00 . A A . 4481 ILE HD11 1 1 
       11 34610 1 1  90 ILE HD12 H  11.334  -7.604 -11.887 1.00 . A A . 4481 ILE HD12 1 1 
       11 34611 1 1  90 ILE HD13 H   9.783  -7.273 -11.116 1.00 . A A . 4481 ILE HD13 1 1 
       11 34612 1 1  90 ILE HG12 H  11.918  -6.038 -10.315 1.00 . A A . 4481 ILE HG12 1 1 
       11 34613 1 1  90 ILE HG13 H  10.393  -5.171 -10.461 1.00 . A A . 4481 ILE HG13 1 1 
       11 34614 1 1  90 ILE HG21 H  13.499  -6.000 -12.164 1.00 . A A . 4481 ILE HG21 1 1 
       11 34615 1 1  90 ILE HG22 H  12.450  -5.911 -13.578 1.00 . A A . 4481 ILE HG22 1 1 
       11 34616 1 1  90 ILE HG23 H  13.563  -4.591 -13.223 1.00 . A A . 4481 ILE HG23 1 1 
       11 34617 1 1  90 ILE N    N  13.481  -3.953 -10.235 1.00 . A A . 4481 ILE N    1 1 
       11 34618 1 1  90 ILE O    O  10.498  -2.097 -11.008 1.00 . A A . 4481 ILE O    1 1 
       11 34619 1 1  91 MET C    C  10.708  -1.088  -7.568 1.00 . A A . 4482 MET C    1 1 
       11 34620 1 1  91 MET CA   C  10.250  -2.368  -8.260 1.00 . A A . 4482 MET CA   1 1 
       11 34621 1 1  91 MET CB   C   9.788  -3.395  -7.228 1.00 . A A . 4482 MET CB   1 1 
       11 34622 1 1  91 MET CE   C   7.917  -7.112  -7.584 1.00 . A A . 4482 MET CE   1 1 
       11 34623 1 1  91 MET CG   C   9.137  -4.636  -7.822 1.00 . A A . 4482 MET CG   1 1 
       11 34624 1 1  91 MET H    H  12.044  -3.421  -8.651 1.00 . A A . 4482 MET H    1 1 
       11 34625 1 1  91 MET HA   H   9.419  -2.135  -8.909 1.00 . A A . 4482 MET HA   1 1 
       11 34626 1 1  91 MET HB2  H  10.666  -3.684  -6.654 1.00 . A A . 4482 MET HB2  1 1 
       11 34627 1 1  91 MET HB3  H   9.075  -2.889  -6.575 1.00 . A A . 4482 MET HB3  1 1 
       11 34628 1 1  91 MET HE1  H   7.527  -7.908  -6.947 1.00 . A A . 4482 MET HE1  1 1 
       11 34629 1 1  91 MET HE2  H   7.115  -6.723  -8.212 1.00 . A A . 4482 MET HE2  1 1 
       11 34630 1 1  91 MET HE3  H   8.712  -7.510  -8.215 1.00 . A A . 4482 MET HE3  1 1 
       11 34631 1 1  91 MET HG2  H   8.287  -4.319  -8.426 1.00 . A A . 4482 MET HG2  1 1 
       11 34632 1 1  91 MET HG3  H   9.871  -5.131  -8.459 1.00 . A A . 4482 MET HG3  1 1 
       11 34633 1 1  91 MET N    N  11.318  -2.923  -9.082 1.00 . A A . 4482 MET N    1 1 
       11 34634 1 1  91 MET O    O   9.934  -0.441  -6.861 1.00 . A A . 4482 MET O    1 1 
       11 34635 1 1  91 MET SD   S   8.570  -5.795  -6.562 1.00 . A A . 4482 MET SD   1 1 
       11 34636 1 1  92 VAL C    C  11.838   1.714  -7.512 1.00 . A A . 4483 VAL C    1 1 
       11 34637 1 1  92 VAL CA   C  12.555   0.430  -7.107 1.00 . A A . 4483 VAL CA   1 1 
       11 34638 1 1  92 VAL CB   C  14.055   0.569  -7.425 1.00 . A A . 4483 VAL CB   1 1 
       11 34639 1 1  92 VAL CG1  C  14.587   1.900  -6.914 1.00 . A A . 4483 VAL CG1  1 1 
       11 34640 1 1  92 VAL CG2  C  14.838  -0.584  -6.814 1.00 . A A . 4483 VAL CG2  1 1 
       11 34641 1 1  92 VAL H    H  12.524  -1.255  -8.389 1.00 . A A . 4483 VAL H    1 1 
       11 34642 1 1  92 VAL HA   H  12.450   0.291  -6.043 1.00 . A A . 4483 VAL HA   1 1 
       11 34643 1 1  92 VAL HB   H  14.197   0.512  -8.504 1.00 . A A . 4483 VAL HB   1 1 
       11 34644 1 1  92 VAL HG11 H  15.649   1.981  -7.147 1.00 . A A . 4483 VAL HG11 1 1 
       11 34645 1 1  92 VAL HG12 H  14.047   2.716  -7.395 1.00 . A A . 4483 VAL HG12 1 1 
       11 34646 1 1  92 VAL HG13 H  14.447   1.958  -5.835 1.00 . A A . 4483 VAL HG13 1 1 
       11 34647 1 1  92 VAL HG21 H  15.896  -0.471  -7.049 1.00 . A A . 4483 VAL HG21 1 1 
       11 34648 1 1  92 VAL HG22 H  14.702  -0.583  -5.732 1.00 . A A . 4483 VAL HG22 1 1 
       11 34649 1 1  92 VAL HG23 H  14.475  -1.527  -7.225 1.00 . A A . 4483 VAL HG23 1 1 
       11 34650 1 1  92 VAL N    N  11.972  -0.728  -7.774 1.00 . A A . 4483 VAL N    1 1 
       11 34651 1 1  92 VAL O    O  11.318   2.440  -6.664 1.00 . A A . 4483 VAL O    1 1 
       11 34652 1 1  93 ASP C    C   9.709   3.222  -9.094 1.00 . A A . 4484 ASP C    1 1 
       11 34653 1 1  93 ASP CA   C  11.217   3.216  -9.324 1.00 . A A . 4484 ASP CA   1 1 
       11 34654 1 1  93 ASP CB   C  11.526   3.384 -10.813 1.00 . A A . 4484 ASP CB   1 1 
       11 34655 1 1  93 ASP CG   C  12.969   3.766 -11.117 1.00 . A A . 4484 ASP CG   1 1 
       11 34656 1 1  93 ASP H    H  12.209   1.349  -9.441 1.00 . A A . 4484 ASP H    1 1 
       11 34657 1 1  93 ASP HA   H  11.654   4.047  -8.787 1.00 . A A . 4484 ASP HA   1 1 
       11 34658 1 1  93 ASP HB2  H  11.246   2.520 -11.416 1.00 . A A . 4484 ASP HB2  1 1 
       11 34659 1 1  93 ASP HB3  H  10.872   4.223 -11.051 1.00 . A A . 4484 ASP HB3  1 1 
       11 34660 1 1  93 ASP N    N  11.815   1.989  -8.811 1.00 . A A . 4484 ASP N    1 1 
       11 34661 1 1  93 ASP O    O   9.124   4.258  -8.778 1.00 . A A . 4484 ASP O    1 1 
       11 34662 1 1  93 ASP OD1  O  13.671   4.131 -10.204 1.00 . A A . 4484 ASP OD1  1 1 
       11 34663 1 1  93 ASP OD2  O  13.401   3.542 -12.223 1.00 . A A . 4484 ASP OD2  1 1 
       11 34664 1 1  94 ARG C    C   7.266   2.186  -7.612 1.00 . A A . 4485 ARG C    1 1 
       11 34665 1 1  94 ARG CA   C   7.646   1.932  -9.067 1.00 . A A . 4485 ARG CA   1 1 
       11 34666 1 1  94 ARG CB   C   7.117   0.592  -9.557 1.00 . A A . 4485 ARG CB   1 1 
       11 34667 1 1  94 ARG CD   C   5.179  -1.026  -9.607 1.00 . A A . 4485 ARG CD   1 1 
       11 34668 1 1  94 ARG CG   C   5.642   0.347  -9.283 1.00 . A A . 4485 ARG CG   1 1 
       11 34669 1 1  94 ARG CZ   C   4.197  -0.988 -11.884 1.00 . A A . 4485 ARG CZ   1 1 
       11 34670 1 1  94 ARG H    H   9.606   1.270  -9.514 1.00 . A A . 4485 ARG H    1 1 
       11 34671 1 1  94 ARG HA   H   7.162   2.670  -9.688 1.00 . A A . 4485 ARG HA   1 1 
       11 34672 1 1  94 ARG HB2  H   7.295   0.552 -10.631 1.00 . A A . 4485 ARG HB2  1 1 
       11 34673 1 1  94 ARG HB3  H   7.706  -0.182  -9.063 1.00 . A A . 4485 ARG HB3  1 1 
       11 34674 1 1  94 ARG HD2  H   5.833  -1.746  -9.115 1.00 . A A . 4485 ARG HD2  1 1 
       11 34675 1 1  94 ARG HD3  H   4.161  -1.152  -9.240 1.00 . A A . 4485 ARG HD3  1 1 
       11 34676 1 1  94 ARG HE   H   5.855  -1.847 -11.577 1.00 . A A . 4485 ARG HE   1 1 
       11 34677 1 1  94 ARG HG2  H   5.451   0.525  -8.224 1.00 . A A . 4485 ARG HG2  1 1 
       11 34678 1 1  94 ARG HG3  H   5.058   1.049  -9.879 1.00 . A A . 4485 ARG HG3  1 1 
       11 34679 1 1  94 ARG HH11 H   3.037  -0.104 -10.491 1.00 . A A . 4485 ARG HH11 1 1 
       11 34680 1 1  94 ARG HH12 H   2.409  -0.086 -12.127 1.00 . A A . 4485 ARG HH12 1 1 
       11 34681 1 1  94 ARG HH21 H   5.146  -1.841 -13.455 1.00 . A A . 4485 ARG HH21 1 1 
       11 34682 1 1  94 ARG HH22 H   3.611  -1.077 -13.818 1.00 . A A . 4485 ARG HH22 1 1 
       11 34683 1 1  94 ARG N    N   9.086   2.060  -9.258 1.00 . A A . 4485 ARG N    1 1 
       11 34684 1 1  94 ARG NE   N   5.173  -1.341 -11.026 1.00 . A A . 4485 ARG NE   1 1 
       11 34685 1 1  94 ARG NH1  N   3.130  -0.342 -11.468 1.00 . A A . 4485 ARG NH1  1 1 
       11 34686 1 1  94 ARG NH2  N   4.328  -1.329 -13.154 1.00 . A A . 4485 ARG NH2  1 1 
       11 34687 1 1  94 ARG O    O   6.279   2.867  -7.328 1.00 . A A . 4485 ARG O    1 1 
       11 34688 1 1  95 ILE C    C   8.327   3.111  -4.743 1.00 . A A . 4486 ILE C    1 1 
       11 34689 1 1  95 ILE CA   C   7.786   1.787  -5.269 1.00 . A A . 4486 ILE CA   1 1 
       11 34690 1 1  95 ILE CB   C   8.399   0.633  -4.455 1.00 . A A . 4486 ILE CB   1 1 
       11 34691 1 1  95 ILE CD1  C   8.422  -1.907  -4.240 1.00 . A A . 4486 ILE CD1  1 1 
       11 34692 1 1  95 ILE CG1  C   7.738  -0.696  -4.831 1.00 . A A . 4486 ILE CG1  1 1 
       11 34693 1 1  95 ILE CG2  C   8.256   0.899  -2.964 1.00 . A A . 4486 ILE CG2  1 1 
       11 34694 1 1  95 ILE H    H   8.835   1.120  -6.982 1.00 . A A . 4486 ILE H    1 1 
       11 34695 1 1  95 ILE HA   H   6.716   1.765  -5.128 1.00 . A A . 4486 ILE HA   1 1 
       11 34696 1 1  95 ILE HB   H   9.455   0.540  -4.708 1.00 . A A . 4486 ILE HB   1 1 
       11 34697 1 1  95 ILE HD11 H   7.897  -2.811  -4.551 1.00 . A A . 4486 ILE HD11 1 1 
       11 34698 1 1  95 ILE HD12 H   9.455  -1.950  -4.590 1.00 . A A . 4486 ILE HD12 1 1 
       11 34699 1 1  95 ILE HD13 H   8.410  -1.839  -3.154 1.00 . A A . 4486 ILE HD13 1 1 
       11 34700 1 1  95 ILE HG12 H   6.706  -0.655  -4.482 1.00 . A A . 4486 ILE HG12 1 1 
       11 34701 1 1  95 ILE HG13 H   7.750  -0.768  -5.919 1.00 . A A . 4486 ILE HG13 1 1 
       11 34702 1 1  95 ILE HG21 H   8.693   0.073  -2.403 1.00 . A A . 4486 ILE HG21 1 1 
       11 34703 1 1  95 ILE HG22 H   8.771   1.824  -2.709 1.00 . A A . 4486 ILE HG22 1 1 
       11 34704 1 1  95 ILE HG23 H   7.199   0.989  -2.710 1.00 . A A . 4486 ILE HG23 1 1 
       11 34705 1 1  95 ILE N    N   8.055   1.637  -6.694 1.00 . A A . 4486 ILE N    1 1 
       11 34706 1 1  95 ILE O    O   7.835   3.644  -3.750 1.00 . A A . 4486 ILE O    1 1 
       11 34707 1 1  96 ASN C    C   9.068   6.030  -4.923 1.00 . A A . 4487 ASN C    1 1 
       11 34708 1 1  96 ASN CA   C  10.026   4.843  -4.957 1.00 . A A . 4487 ASN CA   1 1 
       11 34709 1 1  96 ASN CB   C  11.234   5.164  -5.818 1.00 . A A . 4487 ASN CB   1 1 
       11 34710 1 1  96 ASN CG   C  11.994   6.379  -5.365 1.00 . A A . 4487 ASN CG   1 1 
       11 34711 1 1  96 ASN H    H   9.642   3.209  -6.247 1.00 . A A . 4487 ASN H    1 1 
       11 34712 1 1  96 ASN HA   H  10.386   4.657  -3.956 1.00 . A A . 4487 ASN HA   1 1 
       11 34713 1 1  96 ASN HB2  H  11.942   4.383  -6.099 1.00 . A A . 4487 ASN HB2  1 1 
       11 34714 1 1  96 ASN HB3  H  10.626   5.431  -6.683 1.00 . A A . 4487 ASN HB3  1 1 
       11 34715 1 1  96 ASN HD21 H  12.767   5.329  -3.842 1.00 . A A . 4487 ASN HD21 1 1 
       11 34716 1 1  96 ASN HD22 H  13.267   6.985  -3.940 1.00 . A A . 4487 ASN HD22 1 1 
       11 34717 1 1  96 ASN N    N   9.344   3.639  -5.419 1.00 . A A . 4487 ASN N    1 1 
       11 34718 1 1  96 ASN ND2  N  12.734   6.218  -4.298 1.00 . A A . 4487 ASN ND2  1 1 
       11 34719 1 1  96 ASN O    O   9.180   6.908  -4.065 1.00 . A A . 4487 ASN O    1 1 
       11 34720 1 1  96 ASN OD1  O  11.967   7.431  -6.016 1.00 . A A . 4487 ASN OD1  1 1 
       11 34721 1 1  97 LEU C    C   6.170   6.897  -4.638 1.00 . A A . 4488 LEU C    1 1 
       11 34722 1 1  97 LEU CA   C   7.069   7.055  -5.858 1.00 . A A . 4488 LEU CA   1 1 
       11 34723 1 1  97 LEU CB   C   6.243   6.958  -7.148 1.00 . A A . 4488 LEU CB   1 1 
       11 34724 1 1  97 LEU CD1  C   8.195   7.813  -8.465 1.00 . A A . 4488 LEU CD1  1 1 
       11 34725 1 1  97 LEU CD2  C   5.962   7.521  -9.563 1.00 . A A . 4488 LEU CD2  1 1 
       11 34726 1 1  97 LEU CG   C   6.685   7.896  -8.279 1.00 . A A . 4488 LEU CG   1 1 
       11 34727 1 1  97 LEU H    H   8.144   5.378  -6.570 1.00 . A A . 4488 LEU H    1 1 
       11 34728 1 1  97 LEU HA   H   7.535   8.029  -5.823 1.00 . A A . 4488 LEU HA   1 1 
       11 34729 1 1  97 LEU HB2  H   6.454   5.925  -7.416 1.00 . A A . 4488 LEU HB2  1 1 
       11 34730 1 1  97 LEU HB3  H   5.176   7.074  -6.954 1.00 . A A . 4488 LEU HB3  1 1 
       11 34731 1 1  97 LEU HD11 H   8.500   8.482  -9.270 1.00 . A A . 4488 LEU HD11 1 1 
       11 34732 1 1  97 LEU HD12 H   8.692   8.108  -7.541 1.00 . A A . 4488 LEU HD12 1 1 
       11 34733 1 1  97 LEU HD13 H   8.474   6.790  -8.718 1.00 . A A . 4488 LEU HD13 1 1 
       11 34734 1 1  97 LEU HD21 H   6.276   8.189 -10.366 1.00 . A A . 4488 LEU HD21 1 1 
       11 34735 1 1  97 LEU HD22 H   6.203   6.491  -9.830 1.00 . A A . 4488 LEU HD22 1 1 
       11 34736 1 1  97 LEU HD23 H   4.886   7.615  -9.416 1.00 . A A . 4488 LEU HD23 1 1 
       11 34737 1 1  97 LEU HG   H   6.376   8.904  -8.003 1.00 . A A . 4488 LEU HG   1 1 
       11 34738 1 1  97 LEU N    N   8.128   6.052  -5.860 1.00 . A A . 4488 LEU N    1 1 
       11 34739 1 1  97 LEU O    O   5.647   7.877  -4.107 1.00 . A A . 4488 LEU O    1 1 
       11 34740 1 1  98 ALA C    C   6.088   5.860  -1.745 1.00 . A A . 4489 ALA C    1 1 
       11 34741 1 1  98 ALA CA   C   5.286   5.383  -2.951 1.00 . A A . 4489 ALA CA   1 1 
       11 34742 1 1  98 ALA CB   C   4.985   3.895  -2.832 1.00 . A A . 4489 ALA CB   1 1 
       11 34743 1 1  98 ALA H    H   6.352   4.909  -4.716 1.00 . A A . 4489 ALA H    1 1 
       11 34744 1 1  98 ALA HA   H   4.346   5.914  -2.978 1.00 . A A . 4489 ALA HA   1 1 
       11 34745 1 1  98 ALA HB1  H   5.782   3.409  -2.289 1.00 . A A . 4489 ALA HB1  1 1 
       11 34746 1 1  98 ALA HB2  H   4.053   3.758  -2.303 1.00 . A A . 4489 ALA HB2  1 1 
       11 34747 1 1  98 ALA HB3  H   4.906   3.464  -3.818 1.00 . A A . 4489 ALA HB3  1 1 
       11 34748 1 1  98 ALA N    N   5.995   5.657  -4.194 1.00 . A A . 4489 ALA N    1 1 
       11 34749 1 1  98 ALA O    O   5.526   6.369  -0.777 1.00 . A A . 4489 ALA O    1 1 
       11 34750 1 1  99 GLN C    C   8.264   7.728  -0.744 1.00 . A A . 4490 GLN C    1 1 
       11 34751 1 1  99 GLN CA   C   8.294   6.204  -0.777 1.00 . A A . 4490 GLN CA   1 1 
       11 34752 1 1  99 GLN CB   C   9.727   5.718  -1.010 1.00 . A A . 4490 GLN CB   1 1 
       11 34753 1 1  99 GLN CD   C  12.158   5.891  -0.354 1.00 . A A . 4490 GLN CD   1 1 
       11 34754 1 1  99 GLN CG   C  10.723   6.196   0.033 1.00 . A A . 4490 GLN CG   1 1 
       11 34755 1 1  99 GLN H    H   7.786   5.205  -2.571 1.00 . A A . 4490 GLN H    1 1 
       11 34756 1 1  99 GLN HA   H   7.948   5.829   0.174 1.00 . A A . 4490 GLN HA   1 1 
       11 34757 1 1  99 GLN HB2  H   9.694   4.628  -1.014 1.00 . A A . 4490 GLN HB2  1 1 
       11 34758 1 1  99 GLN HB3  H  10.026   6.076  -1.994 1.00 . A A . 4490 GLN HB3  1 1 
       11 34759 1 1  99 GLN HE21 H  12.169   4.249   0.827 1.00 . A A . 4490 GLN HE21 1 1 
       11 34760 1 1  99 GLN HE22 H  13.646   4.560  -0.024 1.00 . A A . 4490 GLN HE22 1 1 
       11 34761 1 1  99 GLN HG2  H  10.698   7.200   0.457 1.00 . A A . 4490 GLN HG2  1 1 
       11 34762 1 1  99 GLN HG3  H  10.410   5.475   0.789 1.00 . A A . 4490 GLN HG3  1 1 
       11 34763 1 1  99 GLN N    N   7.405   5.688  -1.811 1.00 . A A . 4490 GLN N    1 1 
       11 34764 1 1  99 GLN NE2  N  12.702   4.812   0.195 1.00 . A A . 4490 GLN NE2  1 1 
       11 34765 1 1  99 GLN O    O   8.248   8.337   0.326 1.00 . A A . 4490 GLN O    1 1 
       11 34766 1 1  99 GLN OE1  O  12.771   6.618  -1.143 1.00 . A A . 4490 GLN OE1  1 1 
       11 34767 1 1 100 LYS C    C   6.817  10.306  -1.611 1.00 . A A . 4491 LYS C    1 1 
       11 34768 1 1 100 LYS CA   C   8.190   9.793  -2.030 1.00 . A A . 4491 LYS CA   1 1 
       11 34769 1 1 100 LYS CB   C   8.507  10.241  -3.457 1.00 . A A . 4491 LYS CB   1 1 
       11 34770 1 1 100 LYS CD   C  10.305  10.891  -5.090 1.00 . A A . 4491 LYS CD   1 1 
       11 34771 1 1 100 LYS CE   C   9.792  10.242  -6.367 1.00 . A A . 4491 LYS CE   1 1 
       11 34772 1 1 100 LYS CG   C   9.962  10.055  -3.866 1.00 . A A . 4491 LYS CG   1 1 
       11 34773 1 1 100 LYS H    H   8.301   7.802  -2.741 1.00 . A A . 4491 LYS H    1 1 
       11 34774 1 1 100 LYS HA   H   8.934  10.211  -1.368 1.00 . A A . 4491 LYS HA   1 1 
       11 34775 1 1 100 LYS HB2  H   7.867   9.663  -4.124 1.00 . A A . 4491 LYS HB2  1 1 
       11 34776 1 1 100 LYS HB3  H   8.245  11.297  -3.527 1.00 . A A . 4491 LYS HB3  1 1 
       11 34777 1 1 100 LYS HD2  H   9.852  11.877  -4.975 1.00 . A A . 4491 LYS HD2  1 1 
       11 34778 1 1 100 LYS HD3  H  11.388  10.995  -5.147 1.00 . A A . 4491 LYS HD3  1 1 
       11 34779 1 1 100 LYS HE2  H  10.155   9.215  -6.398 1.00 . A A . 4491 LYS HE2  1 1 
       11 34780 1 1 100 LYS HE3  H   8.703  10.240  -6.336 1.00 . A A . 4491 LYS HE3  1 1 
       11 34781 1 1 100 LYS HG2  H  10.598  10.353  -3.032 1.00 . A A . 4491 LYS HG2  1 1 
       11 34782 1 1 100 LYS HG3  H  10.127   9.000  -4.088 1.00 . A A . 4491 LYS HG3  1 1 
       11 34783 1 1 100 LYS HZ1  H   9.889  10.505  -8.406 1.00 . A A . 4491 LYS HZ1  1 1 
       11 34784 1 1 100 LYS HZ2  H   9.913  11.919  -7.555 1.00 . A A . 4491 LYS HZ2  1 1 
       11 34785 1 1 100 LYS HZ3  H  11.259  10.968  -7.613 1.00 . A A . 4491 LYS HZ3  1 1 
       11 34786 1 1 100 LYS N    N   8.258   8.340  -1.922 1.00 . A A . 4491 LYS N    1 1 
       11 34787 1 1 100 LYS NZ   N  10.250  10.966  -7.583 1.00 . A A . 4491 LYS NZ   1 1 
       11 34788 1 1 100 LYS O    O   6.692  11.406  -1.070 1.00 . A A . 4491 LYS O    1 1 
       11 34789 1 1 101 ALA C    C   4.289   9.978   0.029 1.00 . A A . 4492 ALA C    1 1 
       11 34790 1 1 101 ALA CA   C   4.427   9.863  -1.485 1.00 . A A . 4492 ALA CA   1 1 
       11 34791 1 1 101 ALA CB   C   3.440   8.843  -2.030 1.00 . A A . 4492 ALA CB   1 1 
       11 34792 1 1 101 ALA H    H   5.948   8.647  -2.311 1.00 . A A . 4492 ALA H    1 1 
       11 34793 1 1 101 ALA HA   H   4.199  10.822  -1.930 1.00 . A A . 4492 ALA HA   1 1 
       11 34794 1 1 101 ALA HB1  H   3.955   7.912  -2.221 1.00 . A A . 4492 ALA HB1  1 1 
       11 34795 1 1 101 ALA HB2  H   2.655   8.678  -1.306 1.00 . A A . 4492 ALA HB2  1 1 
       11 34796 1 1 101 ALA HB3  H   3.011   9.213  -2.949 1.00 . A A . 4492 ALA HB3  1 1 
       11 34797 1 1 101 ALA N    N   5.788   9.503  -1.863 1.00 . A A . 4492 ALA N    1 1 
       11 34798 1 1 101 ALA O    O   3.530  10.805   0.533 1.00 . A A . 4492 ALA O    1 1 
       11 34799 1 1 102 PHE C    C   5.956  10.435   2.624 1.00 . A A . 4493 PHE C    1 1 
       11 34800 1 1 102 PHE CA   C   5.101   9.244   2.205 1.00 . A A . 4493 PHE CA   1 1 
       11 34801 1 1 102 PHE CB   C   5.660   7.954   2.807 1.00 . A A . 4493 PHE CB   1 1 
       11 34802 1 1 102 PHE CD1  C   4.739   7.761   5.134 1.00 . A A . 4493 PHE CD1  1 1 
       11 34803 1 1 102 PHE CD2  C   7.050   8.285   4.872 1.00 . A A . 4493 PHE CD2  1 1 
       11 34804 1 1 102 PHE CE1  C   4.884   7.804   6.508 1.00 . A A . 4493 PHE CE1  1 1 
       11 34805 1 1 102 PHE CE2  C   7.199   8.327   6.245 1.00 . A A . 4493 PHE CE2  1 1 
       11 34806 1 1 102 PHE CG   C   5.820   8.001   4.299 1.00 . A A . 4493 PHE CG   1 1 
       11 34807 1 1 102 PHE CZ   C   6.114   8.087   7.063 1.00 . A A . 4493 PHE CZ   1 1 
       11 34808 1 1 102 PHE H    H   5.537   8.438   0.296 1.00 . A A . 4493 PHE H    1 1 
       11 34809 1 1 102 PHE HA   H   4.097   9.387   2.576 1.00 . A A . 4493 PHE HA   1 1 
       11 34810 1 1 102 PHE HB2  H   4.995   7.119   2.590 1.00 . A A . 4493 PHE HB2  1 1 
       11 34811 1 1 102 PHE HB3  H   6.648   7.746   2.394 1.00 . A A . 4493 PHE HB3  1 1 
       11 34812 1 1 102 PHE HD1  H   3.766   7.536   4.696 1.00 . A A . 4493 PHE HD1  1 1 
       11 34813 1 1 102 PHE HD2  H   7.907   8.475   4.225 1.00 . A A . 4493 PHE HD2  1 1 
       11 34814 1 1 102 PHE HE1  H   4.026   7.613   7.152 1.00 . A A . 4493 PHE HE1  1 1 
       11 34815 1 1 102 PHE HE2  H   8.171   8.552   6.682 1.00 . A A . 4493 PHE HE2  1 1 
       11 34816 1 1 102 PHE HZ   H   6.229   8.122   8.146 1.00 . A A . 4493 PHE HZ   1 1 
       11 34817 1 1 102 PHE N    N   5.029   9.142   0.751 1.00 . A A . 4493 PHE N    1 1 
       11 34818 1 1 102 PHE O    O   5.549  11.243   3.461 1.00 . A A . 4493 PHE O    1 1 
       11 34819 1 1 103 CYS C    C   9.322  11.545   1.507 1.00 . A A . 4494 CYS C    1 1 
       11 34820 1 1 103 CYS CA   C   8.083  11.595   2.396 1.00 . A A . 4494 CYS CA   1 1 
       11 34821 1 1 103 CYS CB   C   8.442  11.254   3.842 1.00 . A A . 4494 CYS CB   1 1 
       11 34822 1 1 103 CYS H    H   7.395   9.890   1.347 1.00 . A A . 4494 CYS H    1 1 
       11 34823 1 1 103 CYS HA   H   7.588  12.543   2.248 1.00 . A A . 4494 CYS HA   1 1 
       11 34824 1 1 103 CYS HB2  H   7.539  11.186   4.449 1.00 . A A . 4494 CYS HB2  1 1 
       11 34825 1 1 103 CYS HB3  H   8.981  10.307   3.883 1.00 . A A . 4494 CYS HB3  1 1 
       11 34826 1 1 103 CYS HG   H   9.573  11.833   5.823 1.00 . A A . 4494 CYS HG   1 1 
       11 34827 1 1 103 CYS N    N   7.143  10.538   2.037 1.00 . A A . 4494 CYS N    1 1 
       11 34828 1 1 103 CYS O    O  10.334  10.946   1.869 1.00 . A A . 4494 CYS O    1 1 
       11 34829 1 1 103 CYS SG   S   9.505  12.469   4.658 1.00 . A A . 4494 CYS SG   1 1 
       11 34830 1 1 104 GLY C    C  10.367  13.430  -1.458 1.00 . A A . 4495 GLY C    1 1 
       11 34831 1 1 104 GLY CA   C  10.355  12.193  -0.582 1.00 . A A . 4495 GLY CA   1 1 
       11 34832 1 1 104 GLY H    H   8.401  12.637   0.104 1.00 . A A . 4495 GLY H    1 1 
       11 34833 1 1 104 GLY HA2  H  11.273  12.153  -0.016 1.00 . A A . 4495 GLY HA2  1 1 
       11 34834 1 1 104 GLY HA3  H  10.296  11.318  -1.214 1.00 . A A . 4495 GLY HA3  1 1 
       11 34835 1 1 104 GLY N    N   9.234  12.177   0.341 1.00 . A A . 4495 GLY N    1 1 
       11 34836 1 1 104 GLY O    O  11.392  14.101  -1.579 1.00 . A A . 4495 GLY O    1 1 
       11 34837 1 1 105 PHE C    C   9.708  16.113  -2.444 1.00 . A A . 4496 PHE C    1 1 
       11 34838 1 1 105 PHE CA   C   9.144  14.823  -3.034 1.00 . A A . 4496 PHE CA   1 1 
       11 34839 1 1 105 PHE CB   C   7.696  15.034  -3.480 1.00 . A A . 4496 PHE CB   1 1 
       11 34840 1 1 105 PHE CD1  C   7.567  13.498  -5.463 1.00 . A A . 4496 PHE CD1  1 1 
       11 34841 1 1 105 PHE CD2  C   6.094  13.106  -3.629 1.00 . A A . 4496 PHE CD2  1 1 
       11 34842 1 1 105 PHE CE1  C   7.027  12.417  -6.131 1.00 . A A . 4496 PHE CE1  1 1 
       11 34843 1 1 105 PHE CE2  C   5.552  12.023  -4.295 1.00 . A A . 4496 PHE CE2  1 1 
       11 34844 1 1 105 PHE CG   C   7.108  13.857  -4.204 1.00 . A A . 4496 PHE CG   1 1 
       11 34845 1 1 105 PHE CZ   C   6.018  11.678  -5.546 1.00 . A A . 4496 PHE CZ   1 1 
       11 34846 1 1 105 PHE H    H   8.425  13.206  -1.872 1.00 . A A . 4496 PHE H    1 1 
       11 34847 1 1 105 PHE HA   H   9.732  14.549  -3.897 1.00 . A A . 4496 PHE HA   1 1 
       11 34848 1 1 105 PHE HB2  H   7.060  15.217  -2.614 1.00 . A A . 4496 PHE HB2  1 1 
       11 34849 1 1 105 PHE HB3  H   7.633  15.882  -4.160 1.00 . A A . 4496 PHE HB3  1 1 
       11 34850 1 1 105 PHE HD1  H   8.365  14.081  -5.925 1.00 . A A . 4496 PHE HD1  1 1 
       11 34851 1 1 105 PHE HD2  H   5.724  13.379  -2.640 1.00 . A A . 4496 PHE HD2  1 1 
       11 34852 1 1 105 PHE HE1  H   7.397  12.146  -7.119 1.00 . A A . 4496 PHE HE1  1 1 
       11 34853 1 1 105 PHE HE2  H   4.756  11.440  -3.830 1.00 . A A . 4496 PHE HE2  1 1 
       11 34854 1 1 105 PHE HZ   H   5.593  10.824  -6.071 1.00 . A A . 4496 PHE HZ   1 1 
       11 34855 1 1 105 PHE N    N   9.229  13.732  -2.071 1.00 . A A . 4496 PHE N    1 1 
       11 34856 1 1 105 PHE O    O   9.145  16.676  -1.507 1.00 . A A . 4496 PHE O    1 1 
       11 34857 1 1 106 GLU C    C  12.566  18.241  -3.473 1.00 . A A . 4497 GLU C    1 1 
       11 34858 1 1 106 GLU CA   C  11.490  17.768  -2.500 1.00 . A A . 4497 GLU CA   1 1 
       11 34859 1 1 106 GLU CB   C  12.103  17.503  -1.123 1.00 . A A . 4497 GLU CB   1 1 
       11 34860 1 1 106 GLU CD   C  13.676  16.145   0.262 1.00 . A A . 4497 GLU CD   1 1 
       11 34861 1 1 106 GLU CG   C  13.280  16.539  -1.135 1.00 . A A . 4497 GLU CG   1 1 
       11 34862 1 1 106 GLU H    H  11.208  16.097  -3.768 1.00 . A A . 4497 GLU H    1 1 
       11 34863 1 1 106 GLU HA   H  10.746  18.545  -2.400 1.00 . A A . 4497 GLU HA   1 1 
       11 34864 1 1 106 GLU HB2  H  12.427  18.467  -0.728 1.00 . A A . 4497 GLU HB2  1 1 
       11 34865 1 1 106 GLU HB3  H  11.309  17.101  -0.494 1.00 . A A . 4497 GLU HB3  1 1 
       11 34866 1 1 106 GLU HG2  H  13.099  15.642  -1.726 1.00 . A A . 4497 GLU HG2  1 1 
       11 34867 1 1 106 GLU HG3  H  14.082  17.118  -1.590 1.00 . A A . 4497 GLU HG3  1 1 
       11 34868 1 1 106 GLU N    N  10.823  16.573  -3.002 1.00 . A A . 4497 GLU N    1 1 
       11 34869 1 1 106 GLU O    O  13.072  17.462  -4.282 1.00 . A A . 4497 GLU O    1 1 
       11 34870 1 1 106 GLU OE1  O  13.001  16.537   1.184 1.00 . A A . 4497 GLU OE1  1 1 
       11 34871 1 1 106 GLU OE2  O  14.586  15.361   0.401 1.00 . A A . 4497 GLU OE2  1 1 
       11 34872 1 1 107 ASP C    C  15.266  20.205  -3.510 1.00 . A A . 4498 ASP C    1 1 
       11 34873 1 1 107 ASP CA   C  13.938  20.095  -4.253 1.00 . A A . 4498 ASP CA   1 1 
       11 34874 1 1 107 ASP CB   C  13.505  21.471  -4.766 1.00 . A A . 4498 ASP CB   1 1 
       11 34875 1 1 107 ASP CG   C  13.316  22.519  -3.677 1.00 . A A . 4498 ASP CG   1 1 
       11 34876 1 1 107 ASP H    H  12.459  20.096  -2.737 1.00 . A A . 4498 ASP H    1 1 
       11 34877 1 1 107 ASP HA   H  14.066  19.439  -5.099 1.00 . A A . 4498 ASP HA   1 1 
       11 34878 1 1 107 ASP HB2  H  14.157  21.869  -5.543 1.00 . A A . 4498 ASP HB2  1 1 
       11 34879 1 1 107 ASP HB3  H  12.536  21.218  -5.198 1.00 . A A . 4498 ASP HB3  1 1 
       11 34880 1 1 107 ASP N    N  12.908  19.522  -3.392 1.00 . A A . 4498 ASP N    1 1 
       11 34881 1 1 107 ASP O    O  15.317  20.256  -2.281 1.00 . A A . 4498 ASP O    1 1 
       11 34882 1 1 107 ASP OD1  O  13.585  22.219  -2.538 1.00 . A A . 4498 ASP OD1  1 1 
       11 34883 1 1 107 ASP OD2  O  13.056  23.650  -4.009 1.00 . A A . 4498 ASP OD2  1 1 
       11 34884 1 1 108 PRO C    C  17.987  21.906  -3.390 1.00 . A A . 4499 PRO C    1 1 
       11 34885 1 1 108 PRO CA   C  17.710  20.442  -3.717 1.00 . A A . 4499 PRO CA   1 1 
       11 34886 1 1 108 PRO CB   C  18.634  19.958  -4.836 1.00 . A A . 4499 PRO CB   1 1 
       11 34887 1 1 108 PRO CD   C  16.454  20.094  -5.806 1.00 . A A . 4499 PRO CD   1 1 
       11 34888 1 1 108 PRO CG   C  17.916  20.299  -6.095 1.00 . A A . 4499 PRO CG   1 1 
       11 34889 1 1 108 PRO HA   H  17.868  19.842  -2.832 1.00 . A A . 4499 PRO HA   1 1 
       11 34890 1 1 108 PRO HB2  H  19.584  20.472  -4.771 1.00 . A A . 4499 PRO HB2  1 1 
       11 34891 1 1 108 PRO HB3  H  18.789  18.893  -4.745 1.00 . A A . 4499 PRO HB3  1 1 
       11 34892 1 1 108 PRO HD2  H  15.863  20.849  -6.302 1.00 . A A . 4499 PRO HD2  1 1 
       11 34893 1 1 108 PRO HD3  H  16.143  19.107  -6.111 1.00 . A A . 4499 PRO HD3  1 1 
       11 34894 1 1 108 PRO HG2  H  18.106  21.327  -6.361 1.00 . A A . 4499 PRO HG2  1 1 
       11 34895 1 1 108 PRO HG3  H  18.234  19.639  -6.890 1.00 . A A . 4499 PRO HG3  1 1 
       11 34896 1 1 108 PRO N    N  16.368  20.240  -4.273 1.00 . A A . 4499 PRO N    1 1 
       11 34897 1 1 108 PRO O    O  18.966  22.482  -3.868 1.00 . A A . 4499 PRO O    1 1 
       11 34898 1 1 109 ARG C    C  16.960  24.107  -0.725 1.00 . A A . 4500 ARG C    1 1 
       11 34899 1 1 109 ARG CA   C  17.263  23.904  -2.207 1.00 . A A . 4500 ARG CA   1 1 
       11 34900 1 1 109 ARG CB   C  16.419  24.819  -3.082 1.00 . A A . 4500 ARG CB   1 1 
       11 34901 1 1 109 ARG CD   C  15.977  25.732  -5.395 1.00 . A A . 4500 ARG CD   1 1 
       11 34902 1 1 109 ARG CG   C  16.801  24.827  -4.553 1.00 . A A . 4500 ARG CG   1 1 
       11 34903 1 1 109 ARG CZ   C  15.699  26.447  -7.754 1.00 . A A . 4500 ARG CZ   1 1 
       11 34904 1 1 109 ARG H    H  16.369  21.985  -2.219 1.00 . A A . 4500 ARG H    1 1 
       11 34905 1 1 109 ARG HA   H  18.284  24.196  -2.395 1.00 . A A . 4500 ARG HA   1 1 
       11 34906 1 1 109 ARG HB2  H  15.386  24.491  -2.980 1.00 . A A . 4500 ARG HB2  1 1 
       11 34907 1 1 109 ARG HB3  H  16.521  25.827  -2.679 1.00 . A A . 4500 ARG HB3  1 1 
       11 34908 1 1 109 ARG HD2  H  14.935  25.415  -5.340 1.00 . A A . 4500 ARG HD2  1 1 
       11 34909 1 1 109 ARG HD3  H  16.067  26.749  -5.016 1.00 . A A . 4500 ARG HD3  1 1 
       11 34910 1 1 109 ARG HE   H  17.115  25.290  -7.271 1.00 . A A . 4500 ARG HE   1 1 
       11 34911 1 1 109 ARG HG2  H  17.841  25.143  -4.640 1.00 . A A . 4500 ARG HG2  1 1 
       11 34912 1 1 109 ARG HG3  H  16.696  23.815  -4.944 1.00 . A A . 4500 ARG HG3  1 1 
       11 34913 1 1 109 ARG HH11 H  14.268  27.158  -6.521 1.00 . A A . 4500 ARG HH11 1 1 
       11 34914 1 1 109 ARG HH12 H  14.143  27.651  -8.199 1.00 . A A . 4500 ARG HH12 1 1 
       11 34915 1 1 109 ARG HH21 H  16.980  25.838  -9.197 1.00 . A A . 4500 ARG HH21 1 1 
       11 34916 1 1 109 ARG HH22 H  15.688  26.897  -9.725 1.00 . A A . 4500 ARG HH22 1 1 
       11 34917 1 1 109 ARG N    N  17.122  22.501  -2.577 1.00 . A A . 4500 ARG N    1 1 
       11 34918 1 1 109 ARG NE   N  16.351  25.755  -6.800 1.00 . A A . 4500 ARG NE   1 1 
       11 34919 1 1 109 ARG NH1  N  14.618  27.140  -7.469 1.00 . A A . 4500 ARG NH1  1 1 
       11 34920 1 1 109 ARG NH2  N  16.159  26.390  -8.992 1.00 . A A . 4500 ARG NH2  1 1 
       11 34921 1 1 109 ARG O    O  17.729  24.742  -0.003 1.00 . A A . 4500 ARG O    1 1 
       11 34922 1 1 110 THR C    C  14.741  22.474   1.640 1.00 . A A . 4501 THR C    1 1 
       11 34923 1 1 110 THR CA   C  15.392  23.742   1.102 1.00 . A A . 4501 THR CA   1 1 
       11 34924 1 1 110 THR CB   C  14.399  24.912   1.231 1.00 . A A . 4501 THR CB   1 1 
       11 34925 1 1 110 THR CG2  C  13.142  24.636   0.421 1.00 . A A . 4501 THR CG2  1 1 
       11 34926 1 1 110 THR H    H  15.283  23.031  -0.889 1.00 . A A . 4501 THR H    1 1 
       11 34927 1 1 110 THR HA   H  16.260  23.973   1.701 1.00 . A A . 4501 THR HA   1 1 
       11 34928 1 1 110 THR HB   H  14.875  25.822   0.865 1.00 . A A . 4501 THR HB   1 1 
       11 34929 1 1 110 THR HG1  H  14.836  25.286   3.118 1.00 . A A . 4501 THR HG1  1 1 
       11 34930 1 1 110 THR HG21 H  12.453  25.475   0.525 1.00 . A A . 4501 THR HG21 1 1 
       11 34931 1 1 110 THR HG22 H  13.407  24.510  -0.629 1.00 . A A . 4501 THR HG22 1 1 
       11 34932 1 1 110 THR HG23 H  12.667  23.728   0.786 1.00 . A A . 4501 THR HG23 1 1 
       11 34933 1 1 110 THR N    N  15.832  23.564  -0.277 1.00 . A A . 4501 THR N    1 1 
       11 34934 1 1 110 THR O    O  14.246  22.446   2.766 1.00 . A A . 4501 THR O    1 1 
       11 34935 1 1 110 THR OG1  O  14.046  25.092   2.609 1.00 . A A . 4501 THR OG1  1 1 
       11 34936 1 1 111 LYS C    C  12.708  20.317   1.644 1.00 . A A . 4502 LYS C    1 1 
       11 34937 1 1 111 LYS CA   C  14.165  20.145   1.225 1.00 . A A . 4502 LYS CA   1 1 
       11 34938 1 1 111 LYS CB   C  14.968  19.531   2.373 1.00 . A A . 4502 LYS CB   1 1 
       11 34939 1 1 111 LYS CD   C  16.680  18.476   0.867 1.00 . A A . 4502 LYS CD   1 1 
       11 34940 1 1 111 LYS CE   C  18.088  17.903   0.865 1.00 . A A . 4502 LYS CE   1 1 
       11 34941 1 1 111 LYS CG   C  16.448  19.379   2.068 1.00 . A A . 4502 LYS CG   1 1 
       11 34942 1 1 111 LYS H    H  15.153  21.506  -0.061 1.00 . A A . 4502 LYS H    1 1 
       11 34943 1 1 111 LYS HA   H  14.206  19.482   0.374 1.00 . A A . 4502 LYS HA   1 1 
       11 34944 1 1 111 LYS HB2  H  14.864  20.159   3.245 1.00 . A A . 4502 LYS HB2  1 1 
       11 34945 1 1 111 LYS HB3  H  14.565  18.552   2.596 1.00 . A A . 4502 LYS HB3  1 1 
       11 34946 1 1 111 LYS HD2  H  15.971  17.662   0.898 1.00 . A A . 4502 LYS HD2  1 1 
       11 34947 1 1 111 LYS HD3  H  16.532  19.051  -0.037 1.00 . A A . 4502 LYS HD3  1 1 
       11 34948 1 1 111 LYS HE2  H  18.252  17.381   1.795 1.00 . A A . 4502 LYS HE2  1 1 
       11 34949 1 1 111 LYS HE3  H  18.179  17.210   0.041 1.00 . A A . 4502 LYS HE3  1 1 
       11 34950 1 1 111 LYS HG2  H  16.865  20.353   1.859 1.00 . A A . 4502 LYS HG2  1 1 
       11 34951 1 1 111 LYS HG3  H  16.942  18.951   2.928 1.00 . A A . 4502 LYS HG3  1 1 
       11 34952 1 1 111 LYS HZ1  H  20.033  18.545   0.452 1.00 . A A . 4502 LYS HZ1  1 1 
       11 34953 1 1 111 LYS HZ2  H  19.238  19.477   1.618 1.00 . A A . 4502 LYS HZ2  1 1 
       11 34954 1 1 111 LYS HZ3  H  18.835  19.643  -0.017 1.00 . A A . 4502 LYS HZ3  1 1 
       11 34955 1 1 111 LYS N    N  14.747  21.422   0.828 1.00 . A A . 4502 LYS N    1 1 
       11 34956 1 1 111 LYS NZ   N  19.121  18.968   0.719 1.00 . A A . 4502 LYS NZ   1 1 
       11 34957 1 1 111 LYS O    O  12.212  19.601   2.515 1.00 . A A . 4502 LYS O    1 1 
       11 34958 1 1 112 THR C    C   9.855  20.115   0.990 1.00 . A A . 4503 THR C    1 1 
       11 34959 1 1 112 THR CA   C  10.590  21.433   1.207 1.00 . A A . 4503 THR CA   1 1 
       11 34960 1 1 112 THR CB   C  10.010  22.496   0.255 1.00 . A A . 4503 THR CB   1 1 
       11 34961 1 1 112 THR CG2  C  10.274  22.114  -1.193 1.00 . A A . 4503 THR CG2  1 1 
       11 34962 1 1 112 THR H    H  12.501  21.880   0.416 1.00 . A A . 4503 THR H    1 1 
       11 34963 1 1 112 THR HA   H  10.423  21.766   2.222 1.00 . A A . 4503 THR HA   1 1 
       11 34964 1 1 112 THR HB   H  10.480  23.456   0.468 1.00 . A A . 4503 THR HB   1 1 
       11 34965 1 1 112 THR HG1  H   8.236  23.263  -0.139 1.00 . A A . 4503 THR HG1  1 1 
       11 34966 1 1 112 THR HG21 H   9.858  22.877  -1.851 1.00 . A A . 4503 THR HG21 1 1 
       11 34967 1 1 112 THR HG22 H  11.349  22.038  -1.360 1.00 . A A . 4503 THR HG22 1 1 
       11 34968 1 1 112 THR HG23 H   9.805  21.155  -1.407 1.00 . A A . 4503 THR HG23 1 1 
       11 34969 1 1 112 THR N    N  12.025  21.272   1.018 1.00 . A A . 4503 THR N    1 1 
       11 34970 1 1 112 THR O    O  10.328  19.240   0.267 1.00 . A A . 4503 THR O    1 1 
       11 34971 1 1 112 THR OG1  O   8.597  22.610   0.466 1.00 . A A . 4503 THR OG1  1 1 
       11 34972 1 1 113 LYS C    C   6.718  18.671   0.971 1.00 . A A . 4504 LYS C    1 1 
       11 34973 1 1 113 LYS CA   C   8.033  18.687   1.743 1.00 . A A . 4504 LYS CA   1 1 
       11 34974 1 1 113 LYS CB   C   7.788  18.347   3.214 1.00 . A A . 4504 LYS CB   1 1 
       11 34975 1 1 113 LYS CD   C   9.974  17.164   3.585 1.00 . A A . 4504 LYS CD   1 1 
       11 34976 1 1 113 LYS CE   C  11.241  17.095   4.426 1.00 . A A . 4504 LYS CE   1 1 
       11 34977 1 1 113 LYS CG   C   9.050  18.273   4.062 1.00 . A A . 4504 LYS CG   1 1 
       11 34978 1 1 113 LYS H    H   8.267  20.772   2.014 1.00 . A A . 4504 LYS H    1 1 
       11 34979 1 1 113 LYS HA   H   8.690  17.938   1.326 1.00 . A A . 4504 LYS HA   1 1 
       11 34980 1 1 113 LYS HB2  H   7.126  19.117   3.614 1.00 . A A . 4504 LYS HB2  1 1 
       11 34981 1 1 113 LYS HB3  H   7.279  17.383   3.239 1.00 . A A . 4504 LYS HB3  1 1 
       11 34982 1 1 113 LYS HD2  H   9.441  16.214   3.653 1.00 . A A . 4504 LYS HD2  1 1 
       11 34983 1 1 113 LYS HD3  H  10.240  17.355   2.546 1.00 . A A . 4504 LYS HD3  1 1 
       11 34984 1 1 113 LYS HE2  H  11.730  18.068   4.386 1.00 . A A . 4504 LYS HE2  1 1 
       11 34985 1 1 113 LYS HE3  H  10.956  16.876   5.454 1.00 . A A . 4504 LYS HE3  1 1 
       11 34986 1 1 113 LYS HG2  H   9.568  19.232   3.997 1.00 . A A . 4504 LYS HG2  1 1 
       11 34987 1 1 113 LYS HG3  H   8.763  18.087   5.096 1.00 . A A . 4504 LYS HG3  1 1 
       11 34988 1 1 113 LYS HZ1  H  13.003  16.036   4.521 1.00 . A A . 4504 LYS HZ1  1 1 
       11 34989 1 1 113 LYS HZ2  H  11.725  15.145   3.975 1.00 . A A . 4504 LYS HZ2  1 1 
       11 34990 1 1 113 LYS HZ3  H  12.443  16.252   2.984 1.00 . A A . 4504 LYS HZ3  1 1 
       11 34991 1 1 113 LYS N    N   8.692  19.981   1.621 1.00 . A A . 4504 LYS N    1 1 
       11 34992 1 1 113 LYS NZ   N  12.178  16.049   3.937 1.00 . A A . 4504 LYS NZ   1 1 
       11 34993 1 1 113 LYS O    O   5.730  19.268   1.398 1.00 . A A . 4504 LYS O    1 1 
       11 34994 1 1 114 MET C    C   4.738  16.572  -0.548 1.00 . A A . 4505 MET C    1 1 
       11 34995 1 1 114 MET CA   C   5.498  17.828  -0.958 1.00 . A A . 4505 MET CA   1 1 
       11 34996 1 1 114 MET CB   C   5.840  17.768  -2.448 1.00 . A A . 4505 MET CB   1 1 
       11 34997 1 1 114 MET CE   C   8.425  19.640  -2.899 1.00 . A A . 4505 MET CE   1 1 
       11 34998 1 1 114 MET CG   C   5.717  19.107  -3.156 1.00 . A A . 4505 MET CG   1 1 
       11 34999 1 1 114 MET H    H   7.544  17.570  -0.480 1.00 . A A . 4505 MET H    1 1 
       11 35000 1 1 114 MET HA   H   4.872  18.689  -0.777 1.00 . A A . 4505 MET HA   1 1 
       11 35001 1 1 114 MET HB2  H   6.857  17.419  -2.557 1.00 . A A . 4505 MET HB2  1 1 
       11 35002 1 1 114 MET HB3  H   5.175  17.068  -2.931 1.00 . A A . 4505 MET HB3  1 1 
       11 35003 1 1 114 MET HE1  H   8.796  19.074  -2.059 1.00 . A A . 4505 MET HE1  1 1 
       11 35004 1 1 114 MET HE2  H   8.314  18.987  -3.752 1.00 . A A . 4505 MET HE2  1 1 
       11 35005 1 1 114 MET HE3  H   9.122  20.429  -3.138 1.00 . A A . 4505 MET HE3  1 1 
       11 35006 1 1 114 MET HG2  H   5.942  18.969  -4.203 1.00 . A A . 4505 MET HG2  1 1 
       11 35007 1 1 114 MET HG3  H   4.701  19.460  -3.052 1.00 . A A . 4505 MET HG3  1 1 
       11 35008 1 1 114 MET N    N   6.713  17.984  -0.166 1.00 . A A . 4505 MET N    1 1 
       11 35009 1 1 114 MET O    O   5.331  15.508  -0.363 1.00 . A A . 4505 MET O    1 1 
       11 35010 1 1 114 MET SD   S   6.834  20.353  -2.485 1.00 . A A . 4505 MET SD   1 1 
       11 35011 1 1 115 SER C    C   2.376  14.875  -1.674 1.00 . A A . 4506 SER C    1 1 
       11 35012 1 1 115 SER CA   C   2.547  15.539  -0.312 1.00 . A A . 4506 SER CA   1 1 
       11 35013 1 1 115 SER CB   C   1.199  15.944   0.253 1.00 . A A . 4506 SER CB   1 1 
       11 35014 1 1 115 SER H    H   3.033  17.599  -0.362 1.00 . A A . 4506 SER H    1 1 
       11 35015 1 1 115 SER HA   H   3.004  14.833   0.365 1.00 . A A . 4506 SER HA   1 1 
       11 35016 1 1 115 SER HB2  H   1.317  16.158   1.315 1.00 . A A . 4506 SER HB2  1 1 
       11 35017 1 1 115 SER HB3  H   0.860  16.841  -0.261 1.00 . A A . 4506 SER HB3  1 1 
       11 35018 1 1 115 SER HG   H  -0.569  15.192   0.548 1.00 . A A . 4506 SER HG   1 1 
       11 35019 1 1 115 SER N    N   3.423  16.700  -0.406 1.00 . A A . 4506 SER N    1 1 
       11 35020 1 1 115 SER O    O   2.570  15.505  -2.713 1.00 . A A . 4506 SER O    1 1 
       11 35021 1 1 115 SER OG   O   0.238  14.937   0.096 1.00 . A A . 4506 SER OG   1 1 
       11 35022 1 1 116 ALA C    C   0.351  13.610  -3.476 1.00 . A A . 4507 ALA C    1 1 
       11 35023 1 1 116 ALA CA   C   1.566  12.916  -2.872 1.00 . A A . 4507 ALA CA   1 1 
       11 35024 1 1 116 ALA CB   C   1.251  11.459  -2.572 1.00 . A A . 4507 ALA CB   1 1 
       11 35025 1 1 116 ALA H    H   2.043  13.099  -0.817 1.00 . A A . 4507 ALA H    1 1 
       11 35026 1 1 116 ALA HA   H   2.376  12.944  -3.587 1.00 . A A . 4507 ALA HA   1 1 
       11 35027 1 1 116 ALA HB1  H   1.580  10.844  -3.397 1.00 . A A . 4507 ALA HB1  1 1 
       11 35028 1 1 116 ALA HB2  H   1.762  11.158  -1.670 1.00 . A A . 4507 ALA HB2  1 1 
       11 35029 1 1 116 ALA HB3  H   0.186  11.342  -2.437 1.00 . A A . 4507 ALA HB3  1 1 
       11 35030 1 1 116 ALA N    N   2.012  13.596  -1.662 1.00 . A A . 4507 ALA N    1 1 
       11 35031 1 1 116 ALA O    O   0.226  13.716  -4.695 1.00 . A A . 4507 ALA O    1 1 
       11 35032 1 1 117 ALA C    C  -1.322  16.168  -3.659 1.00 . A A . 4508 ALA C    1 1 
       11 35033 1 1 117 ALA CA   C  -1.718  14.823  -3.059 1.00 . A A . 4508 ALA CA   1 1 
       11 35034 1 1 117 ALA CB   C  -2.686  15.023  -1.903 1.00 . A A . 4508 ALA CB   1 1 
       11 35035 1 1 117 ALA H    H  -0.412  13.928  -1.655 1.00 . A A . 4508 ALA H    1 1 
       11 35036 1 1 117 ALA HA   H  -2.217  14.235  -3.815 1.00 . A A . 4508 ALA HA   1 1 
       11 35037 1 1 117 ALA HB1  H  -2.500  14.277  -1.144 1.00 . A A . 4508 ALA HB1  1 1 
       11 35038 1 1 117 ALA HB2  H  -2.545  16.008  -1.481 1.00 . A A . 4508 ALA HB2  1 1 
       11 35039 1 1 117 ALA HB3  H  -3.700  14.925  -2.260 1.00 . A A . 4508 ALA HB3  1 1 
       11 35040 1 1 117 ALA N    N  -0.545  14.082  -2.614 1.00 . A A . 4508 ALA N    1 1 
       11 35041 1 1 117 ALA O    O  -1.886  16.599  -4.665 1.00 . A A . 4508 ALA O    1 1 
       11 35042 1 1 118 GLN C    C   1.002  17.753  -4.865 1.00 . A A . 4509 GLN C    1 1 
       11 35043 1 1 118 GLN CA   C   0.221  18.048  -3.589 1.00 . A A . 4509 GLN CA   1 1 
       11 35044 1 1 118 GLN CB   C   1.136  18.725  -2.564 1.00 . A A . 4509 GLN CB   1 1 
       11 35045 1 1 118 GLN CD   C   1.345  19.728  -0.258 1.00 . A A . 4509 GLN CD   1 1 
       11 35046 1 1 118 GLN CG   C   0.404  19.331  -1.380 1.00 . A A . 4509 GLN CG   1 1 
       11 35047 1 1 118 GLN H    H  -0.012  16.483  -2.183 1.00 . A A . 4509 GLN H    1 1 
       11 35048 1 1 118 GLN HA   H  -0.592  18.717  -3.826 1.00 . A A . 4509 GLN HA   1 1 
       11 35049 1 1 118 GLN HB2  H   1.837  17.966  -2.218 1.00 . A A . 4509 GLN HB2  1 1 
       11 35050 1 1 118 GLN HB3  H   1.681  19.505  -3.097 1.00 . A A . 4509 GLN HB3  1 1 
       11 35051 1 1 118 GLN HE21 H  -0.169  20.612   0.751 1.00 . A A . 4509 GLN HE21 1 1 
       11 35052 1 1 118 GLN HE22 H   1.380  20.685   1.525 1.00 . A A . 4509 GLN HE22 1 1 
       11 35053 1 1 118 GLN HG2  H  -0.341  20.119  -1.487 1.00 . A A . 4509 GLN HG2  1 1 
       11 35054 1 1 118 GLN HG3  H  -0.092  18.401  -1.101 1.00 . A A . 4509 GLN HG3  1 1 
       11 35055 1 1 118 GLN N    N  -0.351  16.826  -3.035 1.00 . A A . 4509 GLN N    1 1 
       11 35056 1 1 118 GLN NE2  N   0.808  20.397   0.756 1.00 . A A . 4509 GLN NE2  1 1 
       11 35057 1 1 118 GLN O    O   1.001  18.551  -5.804 1.00 . A A . 4509 GLN O    1 1 
       11 35058 1 1 118 GLN OE1  O   2.543  19.434  -0.302 1.00 . A A . 4509 GLN OE1  1 1 
       11 35059 1 1 119 ALA C    C   1.574  16.008  -7.277 1.00 . A A . 4510 ALA C    1 1 
       11 35060 1 1 119 ALA CA   C   2.458  16.207  -6.053 1.00 . A A . 4510 ALA CA   1 1 
       11 35061 1 1 119 ALA CB   C   3.238  14.936  -5.750 1.00 . A A . 4510 ALA CB   1 1 
       11 35062 1 1 119 ALA H    H   1.627  16.009  -4.116 1.00 . A A . 4510 ALA H    1 1 
       11 35063 1 1 119 ALA HA   H   3.169  16.996  -6.258 1.00 . A A . 4510 ALA HA   1 1 
       11 35064 1 1 119 ALA HB1  H   2.549  14.138  -5.520 1.00 . A A . 4510 ALA HB1  1 1 
       11 35065 1 1 119 ALA HB2  H   3.832  14.665  -6.610 1.00 . A A . 4510 ALA HB2  1 1 
       11 35066 1 1 119 ALA HB3  H   3.887  15.105  -4.903 1.00 . A A . 4510 ALA HB3  1 1 
       11 35067 1 1 119 ALA N    N   1.669  16.604  -4.893 1.00 . A A . 4510 ALA N    1 1 
       11 35068 1 1 119 ALA O    O   1.988  16.276  -8.406 1.00 . A A . 4510 ALA O    1 1 
       11 35069 1 1 120 LEU C    C  -1.094  16.826  -8.562 1.00 . A A . 4511 LEU C    1 1 
       11 35070 1 1 120 LEU CA   C  -0.642  15.438  -8.112 1.00 . A A . 4511 LEU CA   1 1 
       11 35071 1 1 120 LEU CB   C  -1.843  14.609  -7.641 1.00 . A A . 4511 LEU CB   1 1 
       11 35072 1 1 120 LEU CD1  C  -0.366  12.646  -8.127 1.00 . A A . 4511 LEU CD1  1 1 
       11 35073 1 1 120 LEU CD2  C  -2.584  12.311  -7.011 1.00 . A A . 4511 LEU CD2  1 1 
       11 35074 1 1 120 LEU CG   C  -1.808  13.127  -8.034 1.00 . A A . 4511 LEU CG   1 1 
       11 35075 1 1 120 LEU H    H   0.115  15.245  -6.145 1.00 . A A . 4511 LEU H    1 1 
       11 35076 1 1 120 LEU HA   H  -0.184  14.934  -8.950 1.00 . A A . 4511 LEU HA   1 1 
       11 35077 1 1 120 LEU HB2  H  -1.720  14.714  -6.565 1.00 . A A . 4511 LEU HB2  1 1 
       11 35078 1 1 120 LEU HB3  H  -2.788  15.060  -7.944 1.00 . A A . 4511 LEU HB3  1 1 
       11 35079 1 1 120 LEU HD11 H  -0.350  11.593  -8.407 1.00 . A A . 4511 LEU HD11 1 1 
       11 35080 1 1 120 LEU HD12 H   0.164  13.229  -8.881 1.00 . A A . 4511 LEU HD12 1 1 
       11 35081 1 1 120 LEU HD13 H   0.122  12.773  -7.161 1.00 . A A . 4511 LEU HD13 1 1 
       11 35082 1 1 120 LEU HD21 H  -2.558  11.257  -7.292 1.00 . A A . 4511 LEU HD21 1 1 
       11 35083 1 1 120 LEU HD22 H  -2.131  12.436  -6.027 1.00 . A A . 4511 LEU HD22 1 1 
       11 35084 1 1 120 LEU HD23 H  -3.618  12.653  -6.981 1.00 . A A . 4511 LEU HD23 1 1 
       11 35085 1 1 120 LEU HG   H  -2.319  13.034  -8.993 1.00 . A A . 4511 LEU HG   1 1 
       11 35086 1 1 120 LEU N    N   0.353  15.536  -7.049 1.00 . A A . 4511 LEU N    1 1 
       11 35087 1 1 120 LEU O    O  -1.299  17.068  -9.751 1.00 . A A . 4511 LEU O    1 1 
       11 35088 1 1 121 LYS C    C  -0.577  19.825  -8.704 1.00 . A A . 4512 LYS C    1 1 
       11 35089 1 1 121 LYS CA   C  -1.652  19.100  -7.901 1.00 . A A . 4512 LYS CA   1 1 
       11 35090 1 1 121 LYS CB   C  -1.953  19.864  -6.610 1.00 . A A . 4512 LYS CB   1 1 
       11 35091 1 1 121 LYS CD   C  -2.974  21.877  -5.504 1.00 . A A . 4512 LYS CD   1 1 
       11 35092 1 1 121 LYS CE   C  -3.676  23.209  -5.724 1.00 . A A . 4512 LYS CE   1 1 
       11 35093 1 1 121 LYS CG   C  -2.550  21.249  -6.823 1.00 . A A . 4512 LYS CG   1 1 
       11 35094 1 1 121 LYS H    H  -1.080  17.475  -6.671 1.00 . A A . 4512 LYS H    1 1 
       11 35095 1 1 121 LYS HA   H  -2.558  19.056  -8.489 1.00 . A A . 4512 LYS HA   1 1 
       11 35096 1 1 121 LYS HB2  H  -2.648  19.254  -6.033 1.00 . A A . 4512 LYS HB2  1 1 
       11 35097 1 1 121 LYS HB3  H  -1.012  19.955  -6.066 1.00 . A A . 4512 LYS HB3  1 1 
       11 35098 1 1 121 LYS HD2  H  -3.650  21.189  -4.993 1.00 . A A . 4512 LYS HD2  1 1 
       11 35099 1 1 121 LYS HD3  H  -2.086  22.032  -4.892 1.00 . A A . 4512 LYS HD3  1 1 
       11 35100 1 1 121 LYS HE2  H  -3.004  23.861  -6.280 1.00 . A A . 4512 LYS HE2  1 1 
       11 35101 1 1 121 LYS HE3  H  -4.575  23.028  -6.314 1.00 . A A . 4512 LYS HE3  1 1 
       11 35102 1 1 121 LYS HG2  H  -1.800  21.879  -7.302 1.00 . A A . 4512 LYS HG2  1 1 
       11 35103 1 1 121 LYS HG3  H  -3.417  21.155  -7.476 1.00 . A A . 4512 LYS HG3  1 1 
       11 35104 1 1 121 LYS HZ1  H  -4.511  24.739  -4.629 1.00 . A A . 4512 LYS HZ1  1 1 
       11 35105 1 1 121 LYS HZ2  H  -4.673  23.257  -3.924 1.00 . A A . 4512 LYS HZ2  1 1 
       11 35106 1 1 121 LYS HZ3  H  -3.217  24.029  -3.894 1.00 . A A . 4512 LYS HZ3  1 1 
       11 35107 1 1 121 LYS N    N  -1.246  17.732  -7.604 1.00 . A A . 4512 LYS N    1 1 
       11 35108 1 1 121 LYS NZ   N  -4.049  23.861  -4.439 1.00 . A A . 4512 LYS NZ   1 1 
       11 35109 1 1 121 LYS O    O  -0.872  20.746  -9.467 1.00 . A A . 4512 LYS O    1 1 
       11 35110 1 1 122 LYS C    C   2.518  19.044 -10.110 1.00 . A A . 4513 LYS C    1 1 
       11 35111 1 1 122 LYS CA   C   1.795  20.036  -9.206 1.00 . A A . 4513 LYS CA   1 1 
       11 35112 1 1 122 LYS CB   C   2.768  20.631  -8.188 1.00 . A A . 4513 LYS CB   1 1 
       11 35113 1 1 122 LYS CD   C   1.890  22.986  -8.152 1.00 . A A . 4513 LYS CD   1 1 
       11 35114 1 1 122 LYS CE   C   1.391  24.126  -7.276 1.00 . A A . 4513 LYS CE   1 1 
       11 35115 1 1 122 LYS CG   C   2.179  21.741  -7.328 1.00 . A A . 4513 LYS CG   1 1 
       11 35116 1 1 122 LYS H    H   0.838  18.643  -7.933 1.00 . A A . 4513 LYS H    1 1 
       11 35117 1 1 122 LYS HA   H   1.405  20.841  -9.814 1.00 . A A . 4513 LYS HA   1 1 
       11 35118 1 1 122 LYS HB2  H   3.099  19.813  -7.548 1.00 . A A . 4513 LYS HB2  1 1 
       11 35119 1 1 122 LYS HB3  H   3.620  21.020  -8.747 1.00 . A A . 4513 LYS HB3  1 1 
       11 35120 1 1 122 LYS HD2  H   2.807  23.290  -8.656 1.00 . A A . 4513 LYS HD2  1 1 
       11 35121 1 1 122 LYS HD3  H   1.131  22.742  -8.895 1.00 . A A . 4513 LYS HD3  1 1 
       11 35122 1 1 122 LYS HE2  H   0.496  23.789  -6.755 1.00 . A A . 4513 LYS HE2  1 1 
       11 35123 1 1 122 LYS HE3  H   2.167  24.364  -6.550 1.00 . A A . 4513 LYS HE3  1 1 
       11 35124 1 1 122 LYS HG2  H   1.253  21.377  -6.880 1.00 . A A . 4513 LYS HG2  1 1 
       11 35125 1 1 122 LYS HG3  H   2.891  21.984  -6.539 1.00 . A A . 4513 LYS HG3  1 1 
       11 35126 1 1 122 LYS HZ1  H   0.744  26.072  -7.459 1.00 . A A . 4513 LYS HZ1  1 1 
       11 35127 1 1 122 LYS HZ2  H   1.900  25.654  -8.560 1.00 . A A . 4513 LYS HZ2  1 1 
       11 35128 1 1 122 LYS HZ3  H   0.350  25.122  -8.748 1.00 . A A . 4513 LYS HZ3  1 1 
       11 35129 1 1 122 LYS N    N   0.670  19.402  -8.530 1.00 . A A . 4513 LYS N    1 1 
       11 35130 1 1 122 LYS NZ   N   1.071  25.342  -8.074 1.00 . A A . 4513 LYS NZ   1 1 
       11 35131 1 1 122 LYS O    O   2.079  17.905 -10.276 1.00 . A A . 4513 LYS O    1 1 
       11 35132 1 1 123 GLY C    C   5.374  17.752 -10.937 1.00 . A A . 4514 GLY C    1 1 
       11 35133 1 1 123 GLY CA   C   4.359  18.641 -11.627 1.00 . A A . 4514 GLY CA   1 1 
       11 35134 1 1 123 GLY H    H   3.960  20.380 -10.486 1.00 . A A . 4514 GLY H    1 1 
       11 35135 1 1 123 GLY HA2  H   3.653  18.021 -12.159 1.00 . A A . 4514 GLY HA2  1 1 
       11 35136 1 1 123 GLY HA3  H   4.874  19.273 -12.335 1.00 . A A . 4514 GLY HA3  1 1 
       11 35137 1 1 123 GLY N    N   3.631  19.481 -10.692 1.00 . A A . 4514 GLY N    1 1 
       11 35138 1 1 123 GLY O    O   6.497  17.597 -11.414 1.00 . A A . 4514 GLY O    1 1 
       11 35139 1 1 124 TRP C    C   5.528  14.842  -9.239 1.00 . A A . 4515 TRP C    1 1 
       11 35140 1 1 124 TRP CA   C   5.874  16.313  -9.040 1.00 . A A . 4515 TRP CA   1 1 
       11 35141 1 1 124 TRP CB   C   5.808  16.673  -7.554 1.00 . A A . 4515 TRP CB   1 1 
       11 35142 1 1 124 TRP CD1  C   5.903  19.217  -7.294 1.00 . A A . 4515 TRP CD1  1 1 
       11 35143 1 1 124 TRP CD2  C   7.814  18.174  -6.775 1.00 . A A . 4515 TRP CD2  1 1 
       11 35144 1 1 124 TRP CE2  C   7.995  19.556  -6.591 1.00 . A A . 4515 TRP CE2  1 1 
       11 35145 1 1 124 TRP CE3  C   8.884  17.310  -6.509 1.00 . A A . 4515 TRP CE3  1 1 
       11 35146 1 1 124 TRP CG   C   6.467  17.978  -7.225 1.00 . A A . 4515 TRP CG   1 1 
       11 35147 1 1 124 TRP CH2  C  10.238  19.206  -5.902 1.00 . A A . 4515 TRP CH2  1 1 
       11 35148 1 1 124 TRP CZ2  C   9.196  20.097  -6.158 1.00 . A A . 4515 TRP CZ2  1 1 
       11 35149 1 1 124 TRP CZ3  C  10.087  17.853  -6.073 1.00 . A A . 4515 TRP CZ3  1 1 
       11 35150 1 1 124 TRP H    H   4.064  17.315  -9.493 1.00 . A A . 4515 TRP H    1 1 
       11 35151 1 1 124 TRP HA   H   6.880  16.486  -9.391 1.00 . A A . 4515 TRP HA   1 1 
       11 35152 1 1 124 TRP HB2  H   4.769  16.758  -7.233 1.00 . A A . 4515 TRP HB2  1 1 
       11 35153 1 1 124 TRP HB3  H   6.311  15.911  -6.960 1.00 . A A . 4515 TRP HB3  1 1 
       11 35154 1 1 124 TRP HD1  H   4.866  19.268  -7.621 1.00 . A A . 4515 TRP HD1  1 1 
       11 35155 1 1 124 TRP HE1  H   6.642  21.168  -6.883 1.00 . A A . 4515 TRP HE1  1 1 
       11 35156 1 1 124 TRP HE3  H   8.817  16.229  -6.625 1.00 . A A . 4515 TRP HE3  1 1 
       11 35157 1 1 124 TRP HH2  H  11.198  19.590  -5.559 1.00 . A A . 4515 TRP HH2  1 1 
       11 35158 1 1 124 TRP HZ2  H   9.273  21.177  -6.036 1.00 . A A . 4515 TRP HZ2  1 1 
       11 35159 1 1 124 TRP HZ3  H  10.912  17.170  -5.871 1.00 . A A . 4515 TRP HZ3  1 1 
       11 35160 1 1 124 TRP N    N   4.979  17.168  -9.812 1.00 . A A . 4515 TRP N    1 1 
       11 35161 1 1 124 TRP NE1  N   6.814  20.173  -6.916 1.00 . A A . 4515 TRP NE1  1 1 
       11 35162 1 1 124 TRP O    O   6.401  13.974  -9.177 1.00 . A A . 4515 TRP O    1 1 
       11 35163 1 1 125 LEU C    C   2.547  13.140 -10.532 1.00 . A A . 4516 LEU C    1 1 
       11 35164 1 1 125 LEU CA   C   3.782  13.194  -9.636 1.00 . A A . 4516 LEU CA   1 1 
       11 35165 1 1 125 LEU CB   C   3.478  12.575  -8.266 1.00 . A A . 4516 LEU CB   1 1 
       11 35166 1 1 125 LEU CD1  C   4.294  10.256  -8.741 1.00 . A A . 4516 LEU CD1  1 1 
       11 35167 1 1 125 LEU CD2  C   2.637  10.660  -6.905 1.00 . A A . 4516 LEU CD2  1 1 
       11 35168 1 1 125 LEU CG   C   3.102  11.089  -8.289 1.00 . A A . 4516 LEU CG   1 1 
       11 35169 1 1 125 LEU H    H   3.607  15.301  -9.551 1.00 . A A . 4516 LEU H    1 1 
       11 35170 1 1 125 LEU HA   H   4.573  12.625 -10.100 1.00 . A A . 4516 LEU HA   1 1 
       11 35171 1 1 125 LEU HB2  H   4.449  12.708  -7.793 1.00 . A A . 4516 LEU HB2  1 1 
       11 35172 1 1 125 LEU HB3  H   2.728  13.149  -7.722 1.00 . A A . 4516 LEU HB3  1 1 
       11 35173 1 1 125 LEU HD11 H   4.016   9.201  -8.754 1.00 . A A . 4516 LEU HD11 1 1 
       11 35174 1 1 125 LEU HD12 H   4.594  10.564  -9.742 1.00 . A A . 4516 LEU HD12 1 1 
       11 35175 1 1 125 LEU HD13 H   5.122  10.403  -8.050 1.00 . A A . 4516 LEU HD13 1 1 
       11 35176 1 1 125 LEU HD21 H   2.369   9.603  -6.923 1.00 . A A . 4516 LEU HD21 1 1 
       11 35177 1 1 125 LEU HD22 H   3.440  10.819  -6.186 1.00 . A A . 4516 LEU HD22 1 1 
       11 35178 1 1 125 LEU HD23 H   1.767  11.249  -6.614 1.00 . A A . 4516 LEU HD23 1 1 
       11 35179 1 1 125 LEU HG   H   2.259  10.978  -8.972 1.00 . A A . 4516 LEU HG   1 1 
       11 35180 1 1 125 LEU N    N   4.251  14.566  -9.479 1.00 . A A . 4516 LEU N    1 1 
       11 35181 1 1 125 LEU O    O   1.703  14.037 -10.497 1.00 . A A . 4516 LEU O    1 1 
       11 35182 1 1 126 TYR C    C   0.170  11.255 -11.746 1.00 . A A . 4517 TYR C    1 1 
       11 35183 1 1 126 TYR CA   C   1.385  11.975 -12.324 1.00 . A A . 4517 TYR CA   1 1 
       11 35184 1 1 126 TYR CB   C   1.889  11.241 -13.569 1.00 . A A . 4517 TYR CB   1 1 
       11 35185 1 1 126 TYR CD1  C   3.831   9.744 -12.975 1.00 . A A . 4517 TYR CD1  1 1 
       11 35186 1 1 126 TYR CD2  C   1.700   8.737 -13.315 1.00 . A A . 4517 TYR CD2  1 1 
       11 35187 1 1 126 TYR CE1  C   4.381   8.505 -12.710 1.00 . A A . 4517 TYR CE1  1 1 
       11 35188 1 1 126 TYR CE2  C   2.239   7.493 -13.052 1.00 . A A . 4517 TYR CE2  1 1 
       11 35189 1 1 126 TYR CG   C   2.485   9.881 -13.280 1.00 . A A . 4517 TYR CG   1 1 
       11 35190 1 1 126 TYR CZ   C   3.581   7.380 -12.750 1.00 . A A . 4517 TYR CZ   1 1 
       11 35191 1 1 126 TYR H    H   3.103  11.360 -11.251 1.00 . A A . 4517 TYR H    1 1 
       11 35192 1 1 126 TYR HA   H   1.095  12.974 -12.610 1.00 . A A . 4517 TYR HA   1 1 
       11 35193 1 1 126 TYR HB2  H   1.040  11.130 -14.244 1.00 . A A . 4517 TYR HB2  1 1 
       11 35194 1 1 126 TYR HB3  H   2.643  11.876 -14.034 1.00 . A A . 4517 TYR HB3  1 1 
       11 35195 1 1 126 TYR HD1  H   4.457  10.636 -12.945 1.00 . A A . 4517 TYR HD1  1 1 
       11 35196 1 1 126 TYR HD2  H   0.641   8.833 -13.554 1.00 . A A . 4517 TYR HD2  1 1 
       11 35197 1 1 126 TYR HE1  H   5.441   8.419 -12.471 1.00 . A A . 4517 TYR HE1  1 1 
       11 35198 1 1 126 TYR HE2  H   1.611   6.603 -13.083 1.00 . A A . 4517 TYR HE2  1 1 
       11 35199 1 1 126 TYR HH   H   5.062   6.180 -12.290 1.00 . A A . 4517 TYR HH   1 1 
       11 35200 1 1 126 TYR N    N   2.447  12.084 -11.330 1.00 . A A . 4517 TYR N    1 1 
       11 35201 1 1 126 TYR O    O   0.265  10.573 -10.725 1.00 . A A . 4517 TYR O    1 1 
       11 35202 1 1 126 TYR OH   O   4.124   6.144 -12.488 1.00 . A A . 4517 TYR OH   1 1 
       11 35203 1 1 127 TYR C    C  -2.288   9.611 -11.377 1.00 . A A . 4518 TYR C    1 1 
       11 35204 1 1 127 TYR CA   C  -2.254  11.075 -11.805 1.00 . A A . 4518 TYR CA   1 1 
       11 35205 1 1 127 TYR CB   C  -3.398  11.365 -12.782 1.00 . A A . 4518 TYR CB   1 1 
       11 35206 1 1 127 TYR CD1  C  -5.487  11.735 -11.417 1.00 . A A . 4518 TYR CD1  1 1 
       11 35207 1 1 127 TYR CD2  C  -5.308   9.721 -12.673 1.00 . A A . 4518 TYR CD2  1 1 
       11 35208 1 1 127 TYR CE1  C  -6.730  11.345 -10.954 1.00 . A A . 4518 TYR CE1  1 1 
       11 35209 1 1 127 TYR CE2  C  -6.549   9.320 -12.218 1.00 . A A . 4518 TYR CE2  1 1 
       11 35210 1 1 127 TYR CG   C  -4.757  10.932 -12.279 1.00 . A A . 4518 TYR CG   1 1 
       11 35211 1 1 127 TYR CZ   C  -7.257  10.136 -11.359 1.00 . A A . 4518 TYR CZ   1 1 
       11 35212 1 1 127 TYR H    H  -0.949  11.765 -13.321 1.00 . A A . 4518 TYR H    1 1 
       11 35213 1 1 127 TYR HA   H  -2.386  11.696 -10.932 1.00 . A A . 4518 TYR HA   1 1 
       11 35214 1 1 127 TYR HB2  H  -3.403  12.440 -12.962 1.00 . A A . 4518 TYR HB2  1 1 
       11 35215 1 1 127 TYR HB3  H  -3.169  10.841 -13.709 1.00 . A A . 4518 TYR HB3  1 1 
       11 35216 1 1 127 TYR HD1  H  -5.064  12.689 -11.102 1.00 . A A . 4518 TYR HD1  1 1 
       11 35217 1 1 127 TYR HD2  H  -4.742   9.082 -13.351 1.00 . A A . 4518 TYR HD2  1 1 
       11 35218 1 1 127 TYR HE1  H  -7.292  11.987 -10.276 1.00 . A A . 4518 TYR HE1  1 1 
       11 35219 1 1 127 TYR HE2  H  -6.964   8.364 -12.538 1.00 . A A . 4518 TYR HE2  1 1 
       11 35220 1 1 127 TYR HH   H  -8.766   8.886 -11.246 1.00 . A A . 4518 TYR HH   1 1 
       11 35221 1 1 127 TYR N    N  -0.971  11.413 -12.406 1.00 . A A . 4518 TYR N    1 1 
       11 35222 1 1 127 TYR O    O  -2.703   9.289 -10.264 1.00 . A A . 4518 TYR O    1 1 
       11 35223 1 1 127 TYR OH   O  -8.494   9.741 -10.904 1.00 . A A . 4518 TYR OH   1 1 
       11 35224 1 1 128 GLU C    C  -1.365   6.781 -10.851 1.00 . A A . 4519 GLU C    1 1 
       11 35225 1 1 128 GLU CA   C  -2.068   7.298 -12.102 1.00 . A A . 4519 GLU CA   1 1 
       11 35226 1 1 128 GLU CB   C  -1.585   6.531 -13.335 1.00 . A A . 4519 GLU CB   1 1 
       11 35227 1 1 128 GLU CD   C  -1.841   6.046 -15.772 1.00 . A A . 4519 GLU CD   1 1 
       11 35228 1 1 128 GLU CG   C  -2.438   6.738 -14.578 1.00 . A A . 4519 GLU CG   1 1 
       11 35229 1 1 128 GLU H    H  -1.362   9.050 -13.058 1.00 . A A . 4519 GLU H    1 1 
       11 35230 1 1 128 GLU HA   H  -3.130   7.138 -11.995 1.00 . A A . 4519 GLU HA   1 1 
       11 35231 1 1 128 GLU HB2  H  -0.566   6.862 -13.536 1.00 . A A . 4519 GLU HB2  1 1 
       11 35232 1 1 128 GLU HB3  H  -1.579   5.474 -13.070 1.00 . A A . 4519 GLU HB3  1 1 
       11 35233 1 1 128 GLU HG2  H  -3.472   6.416 -14.453 1.00 . A A . 4519 GLU HG2  1 1 
       11 35234 1 1 128 GLU HG3  H  -2.411   7.815 -14.732 1.00 . A A . 4519 GLU HG3  1 1 
       11 35235 1 1 128 GLU N    N  -1.847   8.730 -12.270 1.00 . A A . 4519 GLU N    1 1 
       11 35236 1 1 128 GLU O    O  -1.906   5.954 -10.119 1.00 . A A . 4519 GLU O    1 1 
       11 35237 1 1 128 GLU OE1  O  -0.774   5.497 -15.644 1.00 . A A . 4519 GLU OE1  1 1 
       11 35238 1 1 128 GLU OE2  O  -2.503   5.968 -16.780 1.00 . A A . 4519 GLU OE2  1 1 
       11 35239 1 1 129 ALA C    C   0.158   7.284  -8.175 1.00 . A A . 4520 ALA C    1 1 
       11 35240 1 1 129 ALA CA   C   0.672   6.780  -9.520 1.00 . A A . 4520 ALA CA   1 1 
       11 35241 1 1 129 ALA CB   C   2.121   7.196  -9.722 1.00 . A A . 4520 ALA CB   1 1 
       11 35242 1 1 129 ALA H    H   0.192   7.989 -11.189 1.00 . A A . 4520 ALA H    1 1 
       11 35243 1 1 129 ALA HA   H   0.627   5.701  -9.529 1.00 . A A . 4520 ALA HA   1 1 
       11 35244 1 1 129 ALA HB1  H   2.652   6.409 -10.239 1.00 . A A . 4520 ALA HB1  1 1 
       11 35245 1 1 129 ALA HB2  H   2.157   8.101 -10.309 1.00 . A A . 4520 ALA HB2  1 1 
       11 35246 1 1 129 ALA HB3  H   2.583   7.371  -8.761 1.00 . A A . 4520 ALA HB3  1 1 
       11 35247 1 1 129 ALA N    N  -0.154   7.275 -10.614 1.00 . A A . 4520 ALA N    1 1 
       11 35248 1 1 129 ALA O    O  -0.039   6.504  -7.242 1.00 . A A . 4520 ALA O    1 1 
       11 35249 1 1 130 GLY C    C  -1.780   8.647  -6.316 1.00 . A A . 4521 GLY C    1 1 
       11 35250 1 1 130 GLY CA   C  -0.457   9.189  -6.819 1.00 . A A . 4521 GLY CA   1 1 
       11 35251 1 1 130 GLY H    H   0.058   9.157  -8.873 1.00 . A A . 4521 GLY H    1 1 
       11 35252 1 1 130 GLY HA2  H   0.306   8.990  -6.081 1.00 . A A . 4521 GLY HA2  1 1 
       11 35253 1 1 130 GLY HA3  H  -0.545  10.257  -6.952 1.00 . A A . 4521 GLY HA3  1 1 
       11 35254 1 1 130 GLY N    N  -0.057   8.592  -8.080 1.00 . A A . 4521 GLY N    1 1 
       11 35255 1 1 130 GLY O    O  -1.954   8.432  -5.117 1.00 . A A . 4521 GLY O    1 1 
       11 35256 1 1 131 GLN C    C  -3.952   6.560  -6.225 1.00 . A A . 4522 GLN C    1 1 
       11 35257 1 1 131 GLN CA   C  -4.041   7.938  -6.872 1.00 . A A . 4522 GLN CA   1 1 
       11 35258 1 1 131 GLN CB   C  -4.947   7.876  -8.106 1.00 . A A . 4522 GLN CB   1 1 
       11 35259 1 1 131 GLN CD   C  -6.313   9.887  -7.429 1.00 . A A . 4522 GLN CD   1 1 
       11 35260 1 1 131 GLN CG   C  -5.512   9.219  -8.532 1.00 . A A . 4522 GLN CG   1 1 
       11 35261 1 1 131 GLN H    H  -2.512   8.604  -8.175 1.00 . A A . 4522 GLN H    1 1 
       11 35262 1 1 131 GLN HA   H  -4.467   8.630  -6.162 1.00 . A A . 4522 GLN HA   1 1 
       11 35263 1 1 131 GLN HB2  H  -4.349   7.453  -8.914 1.00 . A A . 4522 GLN HB2  1 1 
       11 35264 1 1 131 GLN HB3  H  -5.762   7.194  -7.863 1.00 . A A . 4522 GLN HB3  1 1 
       11 35265 1 1 131 GLN HE21 H  -7.627   8.349  -7.402 1.00 . A A . 4522 GLN HE21 1 1 
       11 35266 1 1 131 GLN HE22 H  -7.954   9.621  -6.273 1.00 . A A . 4522 GLN HE22 1 1 
       11 35267 1 1 131 GLN HG2  H  -4.908   9.986  -9.017 1.00 . A A . 4522 GLN HG2  1 1 
       11 35268 1 1 131 GLN HG3  H  -6.208   8.795  -9.255 1.00 . A A . 4522 GLN HG3  1 1 
       11 35269 1 1 131 GLN N    N  -2.716   8.429  -7.234 1.00 . A A . 4522 GLN N    1 1 
       11 35270 1 1 131 GLN NE2  N  -7.385   9.231  -7.000 1.00 . A A . 4522 GLN NE2  1 1 
       11 35271 1 1 131 GLN O    O  -4.684   6.258  -5.282 1.00 . A A . 4522 GLN O    1 1 
       11 35272 1 1 131 GLN OE1  O  -5.969  10.977  -6.966 1.00 . A A . 4522 GLN OE1  1 1 
       11 35273 1 1 132 ARG C    C  -2.329   4.405  -4.797 1.00 . A A . 4523 ARG C    1 1 
       11 35274 1 1 132 ARG CA   C  -2.879   4.376  -6.219 1.00 . A A . 4523 ARG CA   1 1 
       11 35275 1 1 132 ARG CB   C  -2.021   3.516  -7.135 1.00 . A A . 4523 ARG CB   1 1 
       11 35276 1 1 132 ARG CD   C  -1.782   2.410  -9.393 1.00 . A A . 4523 ARG CD   1 1 
       11 35277 1 1 132 ARG CG   C  -2.672   3.141  -8.457 1.00 . A A . 4523 ARG CG   1 1 
       11 35278 1 1 132 ARG CZ   C  -3.188   1.038 -10.908 1.00 . A A . 4523 ARG CZ   1 1 
       11 35279 1 1 132 ARG H    H  -2.491   6.029  -7.483 1.00 . A A . 4523 ARG H    1 1 
       11 35280 1 1 132 ARG HA   H  -3.848   3.898  -6.208 1.00 . A A . 4523 ARG HA   1 1 
       11 35281 1 1 132 ARG HB2  H  -1.106   4.072  -7.330 1.00 . A A . 4523 ARG HB2  1 1 
       11 35282 1 1 132 ARG HB3  H  -1.782   2.606  -6.583 1.00 . A A . 4523 ARG HB3  1 1 
       11 35283 1 1 132 ARG HD2  H  -0.897   3.016  -9.587 1.00 . A A . 4523 ARG HD2  1 1 
       11 35284 1 1 132 ARG HD3  H  -1.482   1.468  -8.934 1.00 . A A . 4523 ARG HD3  1 1 
       11 35285 1 1 132 ARG HE   H  -2.313   2.584 -11.561 1.00 . A A . 4523 ARG HE   1 1 
       11 35286 1 1 132 ARG HG2  H  -3.536   2.508  -8.251 1.00 . A A . 4523 ARG HG2  1 1 
       11 35287 1 1 132 ARG HG3  H  -3.002   4.055  -8.951 1.00 . A A . 4523 ARG HG3  1 1 
       11 35288 1 1 132 ARG HH11 H  -3.056   0.294  -9.037 1.00 . A A . 4523 ARG HH11 1 1 
       11 35289 1 1 132 ARG HH12 H  -4.058  -0.616 -10.150 1.00 . A A . 4523 ARG HH12 1 1 
       11 35290 1 1 132 ARG HH21 H  -3.450   1.547 -12.849 1.00 . A A . 4523 ARG HH21 1 1 
       11 35291 1 1 132 ARG HH22 H  -4.283   0.097 -12.324 1.00 . A A . 4523 ARG HH22 1 1 
       11 35292 1 1 132 ARG N    N  -3.051   5.727  -6.738 1.00 . A A . 4523 ARG N    1 1 
       11 35293 1 1 132 ARG NE   N  -2.386   2.095 -10.678 1.00 . A A . 4523 ARG NE   1 1 
       11 35294 1 1 132 ARG NH1  N  -3.455   0.170  -9.957 1.00 . A A . 4523 ARG NH1  1 1 
       11 35295 1 1 132 ARG NH2  N  -3.680   0.881 -12.125 1.00 . A A . 4523 ARG NH2  1 1 
       11 35296 1 1 132 ARG O    O  -2.803   3.683  -3.921 1.00 . A A . 4523 ARG O    1 1 
       11 35297 1 1 133 PHE C    C  -1.484   6.060  -2.260 1.00 . A A . 4524 PHE C    1 1 
       11 35298 1 1 133 PHE CA   C  -0.645   5.302  -3.284 1.00 . A A . 4524 PHE CA   1 1 
       11 35299 1 1 133 PHE CB   C   0.731   5.956  -3.430 1.00 . A A . 4524 PHE CB   1 1 
       11 35300 1 1 133 PHE CD1  C   1.872   3.903  -4.317 1.00 . A A . 4524 PHE CD1  1 1 
       11 35301 1 1 133 PHE CD2  C   2.235   5.975  -5.440 1.00 . A A . 4524 PHE CD2  1 1 
       11 35302 1 1 133 PHE CE1  C   2.700   3.266  -5.221 1.00 . A A . 4524 PHE CE1  1 1 
       11 35303 1 1 133 PHE CE2  C   3.062   5.339  -6.347 1.00 . A A . 4524 PHE CE2  1 1 
       11 35304 1 1 133 PHE CG   C   1.630   5.264  -4.414 1.00 . A A . 4524 PHE CG   1 1 
       11 35305 1 1 133 PHE CZ   C   3.295   3.985  -6.237 1.00 . A A . 4524 PHE CZ   1 1 
       11 35306 1 1 133 PHE H    H  -1.031   5.843  -5.294 1.00 . A A . 4524 PHE H    1 1 
       11 35307 1 1 133 PHE HA   H  -0.507   4.288  -2.940 1.00 . A A . 4524 PHE HA   1 1 
       11 35308 1 1 133 PHE HB2  H   0.623   6.984  -3.774 1.00 . A A . 4524 PHE HB2  1 1 
       11 35309 1 1 133 PHE HB3  H   1.252   5.948  -2.473 1.00 . A A . 4524 PHE HB3  1 1 
       11 35310 1 1 133 PHE HD1  H   1.401   3.334  -3.514 1.00 . A A . 4524 PHE HD1  1 1 
       11 35311 1 1 133 PHE HD2  H   2.052   7.046  -5.526 1.00 . A A . 4524 PHE HD2  1 1 
       11 35312 1 1 133 PHE HE1  H   2.883   2.194  -5.133 1.00 . A A . 4524 PHE HE1  1 1 
       11 35313 1 1 133 PHE HE2  H   3.531   5.909  -7.148 1.00 . A A . 4524 PHE HE2  1 1 
       11 35314 1 1 133 PHE HZ   H   3.946   3.483  -6.951 1.00 . A A . 4524 PHE HZ   1 1 
       11 35315 1 1 133 PHE N    N  -1.323   5.246  -4.575 1.00 . A A . 4524 PHE N    1 1 
       11 35316 1 1 133 PHE O    O  -1.463   5.747  -1.069 1.00 . A A . 4524 PHE O    1 1 
       11 35317 1 1 134 LEU C    C  -4.317   6.894  -1.455 1.00 . A A . 4525 LEU C    1 1 
       11 35318 1 1 134 LEU CA   C  -3.155   7.787  -1.881 1.00 . A A . 4525 LEU CA   1 1 
       11 35319 1 1 134 LEU CB   C  -3.676   9.034  -2.608 1.00 . A A . 4525 LEU CB   1 1 
       11 35320 1 1 134 LEU CD1  C  -3.223  11.251  -3.683 1.00 . A A . 4525 LEU CD1  1 1 
       11 35321 1 1 134 LEU CD2  C  -2.276  10.727  -1.424 1.00 . A A . 4525 LEU CD2  1 1 
       11 35322 1 1 134 LEU CG   C  -2.651  10.162  -2.785 1.00 . A A . 4525 LEU CG   1 1 
       11 35323 1 1 134 LEU H    H  -2.139   7.311  -3.674 1.00 . A A . 4525 LEU H    1 1 
       11 35324 1 1 134 LEU HA   H  -2.620   8.105  -0.999 1.00 . A A . 4525 LEU HA   1 1 
       11 35325 1 1 134 LEU HB2  H  -3.913   8.589  -3.574 1.00 . A A . 4525 LEU HB2  1 1 
       11 35326 1 1 134 LEU HB3  H  -4.587   9.417  -2.151 1.00 . A A . 4525 LEU HB3  1 1 
       11 35327 1 1 134 LEU HD11 H  -2.489  12.047  -3.803 1.00 . A A . 4525 LEU HD11 1 1 
       11 35328 1 1 134 LEU HD12 H  -3.463  10.829  -4.659 1.00 . A A . 4525 LEU HD12 1 1 
       11 35329 1 1 134 LEU HD13 H  -4.127  11.657  -3.230 1.00 . A A . 4525 LEU HD13 1 1 
       11 35330 1 1 134 LEU HD21 H  -1.547  11.528  -1.551 1.00 . A A . 4525 LEU HD21 1 1 
       11 35331 1 1 134 LEU HD22 H  -3.167  11.121  -0.934 1.00 . A A . 4525 LEU HD22 1 1 
       11 35332 1 1 134 LEU HD23 H  -1.843   9.937  -0.809 1.00 . A A . 4525 LEU HD23 1 1 
       11 35333 1 1 134 LEU HG   H  -1.755   9.719  -3.221 1.00 . A A . 4525 LEU HG   1 1 
       11 35334 1 1 134 LEU N    N  -2.223   7.058  -2.732 1.00 . A A . 4525 LEU N    1 1 
       11 35335 1 1 134 LEU O    O  -4.833   7.018  -0.346 1.00 . A A . 4525 LEU O    1 1 
       11 35336 1 1 135 GLU C    C  -5.497   4.170  -0.895 1.00 . A A . 4526 GLU C    1 1 
       11 35337 1 1 135 GLU CA   C  -5.830   5.089  -2.068 1.00 . A A . 4526 GLU CA   1 1 
       11 35338 1 1 135 GLU CB   C  -6.171   4.260  -3.307 1.00 . A A . 4526 GLU CB   1 1 
       11 35339 1 1 135 GLU CD   C  -7.525   2.430  -4.335 1.00 . A A . 4526 GLU CD   1 1 
       11 35340 1 1 135 GLU CG   C  -7.316   3.277  -3.111 1.00 . A A . 4526 GLU CG   1 1 
       11 35341 1 1 135 GLU H    H  -4.267   5.941  -3.213 1.00 . A A . 4526 GLU H    1 1 
       11 35342 1 1 135 GLU HA   H  -6.691   5.686  -1.807 1.00 . A A . 4526 GLU HA   1 1 
       11 35343 1 1 135 GLU HB2  H  -6.429   4.964  -4.100 1.00 . A A . 4526 GLU HB2  1 1 
       11 35344 1 1 135 GLU HB3  H  -5.269   3.715  -3.585 1.00 . A A . 4526 GLU HB3  1 1 
       11 35345 1 1 135 GLU HG2  H  -7.190   2.633  -2.242 1.00 . A A . 4526 GLU HG2  1 1 
       11 35346 1 1 135 GLU HG3  H  -8.183   3.920  -2.962 1.00 . A A . 4526 GLU HG3  1 1 
       11 35347 1 1 135 GLU N    N  -4.723   5.996  -2.347 1.00 . A A . 4526 GLU N    1 1 
       11 35348 1 1 135 GLU O    O  -6.326   3.946  -0.012 1.00 . A A . 4526 GLU O    1 1 
       11 35349 1 1 135 GLU OE1  O  -6.806   2.609  -5.288 1.00 . A A . 4526 GLU OE1  1 1 
       11 35350 1 1 135 GLU OE2  O  -8.330   1.529  -4.280 1.00 . A A . 4526 GLU OE2  1 1 
       11 35351 1 1 136 VAL C    C  -3.766   3.417   1.502 1.00 . A A . 4527 VAL C    1 1 
       11 35352 1 1 136 VAL CA   C  -3.847   2.717   0.150 1.00 . A A . 4527 VAL CA   1 1 
       11 35353 1 1 136 VAL CB   C  -2.477   2.093  -0.177 1.00 . A A . 4527 VAL CB   1 1 
       11 35354 1 1 136 VAL CG1  C  -1.965   1.282   1.004 1.00 . A A . 4527 VAL CG1  1 1 
       11 35355 1 1 136 VAL CG2  C  -2.572   1.219  -1.420 1.00 . A A . 4527 VAL CG2  1 1 
       11 35356 1 1 136 VAL H    H  -3.654   3.874  -1.612 1.00 . A A . 4527 VAL H    1 1 
       11 35357 1 1 136 VAL HA   H  -4.572   1.918   0.210 1.00 . A A . 4527 VAL HA   1 1 
       11 35358 1 1 136 VAL HB   H  -1.770   2.889  -0.405 1.00 . A A . 4527 VAL HB   1 1 
       11 35359 1 1 136 VAL HG11 H  -0.996   0.848   0.755 1.00 . A A . 4527 VAL HG11 1 1 
       11 35360 1 1 136 VAL HG12 H  -1.859   1.932   1.872 1.00 . A A . 4527 VAL HG12 1 1 
       11 35361 1 1 136 VAL HG13 H  -2.671   0.483   1.231 1.00 . A A . 4527 VAL HG13 1 1 
       11 35362 1 1 136 VAL HG21 H  -1.597   0.787  -1.636 1.00 . A A . 4527 VAL HG21 1 1 
       11 35363 1 1 136 VAL HG22 H  -3.294   0.420  -1.246 1.00 . A A . 4527 VAL HG22 1 1 
       11 35364 1 1 136 VAL HG23 H  -2.897   1.825  -2.266 1.00 . A A . 4527 VAL HG23 1 1 
       11 35365 1 1 136 VAL N    N  -4.278   3.640  -0.894 1.00 . A A . 4527 VAL N    1 1 
       11 35366 1 1 136 VAL O    O  -4.187   2.868   2.521 1.00 . A A . 4527 VAL O    1 1 
       11 35367 1 1 137 GLN C    C  -4.563   5.828   3.179 1.00 . A A . 4528 GLN C    1 1 
       11 35368 1 1 137 GLN CA   C  -3.164   5.438   2.716 1.00 . A A . 4528 GLN CA   1 1 
       11 35369 1 1 137 GLN CB   C  -2.324   6.697   2.482 1.00 . A A . 4528 GLN CB   1 1 
       11 35370 1 1 137 GLN CD   C  -0.069   7.685   1.934 1.00 . A A . 4528 GLN CD   1 1 
       11 35371 1 1 137 GLN CG   C  -0.841   6.431   2.296 1.00 . A A . 4528 GLN CG   1 1 
       11 35372 1 1 137 GLN H    H  -2.853   4.988   0.670 1.00 . A A . 4528 GLN H    1 1 
       11 35373 1 1 137 GLN HA   H  -2.694   4.845   3.486 1.00 . A A . 4528 GLN HA   1 1 
       11 35374 1 1 137 GLN HB2  H  -2.727   7.183   1.592 1.00 . A A . 4528 GLN HB2  1 1 
       11 35375 1 1 137 GLN HB3  H  -2.477   7.342   3.347 1.00 . A A . 4528 GLN HB3  1 1 
       11 35376 1 1 137 GLN HE21 H   1.692   6.723   2.196 1.00 . A A . 4528 GLN HE21 1 1 
       11 35377 1 1 137 GLN HE22 H   1.818   8.385   1.720 1.00 . A A . 4528 GLN HE22 1 1 
       11 35378 1 1 137 GLN HG2  H  -0.247   5.870   3.017 1.00 . A A . 4528 GLN HG2  1 1 
       11 35379 1 1 137 GLN HG3  H  -0.972   5.833   1.393 1.00 . A A . 4528 GLN HG3  1 1 
       11 35380 1 1 137 GLN N    N  -3.222   4.629   1.503 1.00 . A A . 4528 GLN N    1 1 
       11 35381 1 1 137 GLN NE2  N   1.256   7.590   1.951 1.00 . A A . 4528 GLN NE2  1 1 
       11 35382 1 1 137 GLN O    O  -4.841   5.869   4.378 1.00 . A A . 4528 GLN O    1 1 
       11 35383 1 1 137 GLN OE1  O  -0.657   8.729   1.636 1.00 . A A . 4528 GLN OE1  1 1 
       11 35384 1 1 138 TYR C    C  -7.547   5.280   3.170 1.00 . A A . 4529 TYR C    1 1 
       11 35385 1 1 138 TYR CA   C  -6.822   6.460   2.530 1.00 . A A . 4529 TYR CA   1 1 
       11 35386 1 1 138 TYR CB   C  -7.557   6.907   1.264 1.00 . A A . 4529 TYR CB   1 1 
       11 35387 1 1 138 TYR CD1  C  -9.314   8.575   1.972 1.00 . A A . 4529 TYR CD1  1 1 
       11 35388 1 1 138 TYR CD2  C -10.032   6.422   1.252 1.00 . A A . 4529 TYR CD2  1 1 
       11 35389 1 1 138 TYR CE1  C -10.626   8.947   2.191 1.00 . A A . 4529 TYR CE1  1 1 
       11 35390 1 1 138 TYR CE2  C -11.348   6.783   1.466 1.00 . A A . 4529 TYR CE2  1 1 
       11 35391 1 1 138 TYR CG   C  -8.996   7.309   1.501 1.00 . A A . 4529 TYR CG   1 1 
       11 35392 1 1 138 TYR CZ   C -11.641   8.048   1.936 1.00 . A A . 4529 TYR CZ   1 1 
       11 35393 1 1 138 TYR H    H  -5.149   6.094   1.286 1.00 . A A . 4529 TYR H    1 1 
       11 35394 1 1 138 TYR HA   H  -6.811   7.282   3.229 1.00 . A A . 4529 TYR HA   1 1 
       11 35395 1 1 138 TYR HB2  H  -7.006   7.755   0.854 1.00 . A A . 4529 TYR HB2  1 1 
       11 35396 1 1 138 TYR HB3  H  -7.522   6.076   0.561 1.00 . A A . 4529 TYR HB3  1 1 
       11 35397 1 1 138 TYR HD1  H  -8.507   9.280   2.172 1.00 . A A . 4529 TYR HD1  1 1 
       11 35398 1 1 138 TYR HD2  H  -9.794   5.425   0.881 1.00 . A A . 4529 TYR HD2  1 1 
       11 35399 1 1 138 TYR HE1  H -10.862   9.944   2.561 1.00 . A A . 4529 TYR HE1  1 1 
       11 35400 1 1 138 TYR HE2  H -12.148   6.072   1.265 1.00 . A A . 4529 TYR HE2  1 1 
       11 35401 1 1 138 TYR HH   H -13.574   7.712   1.943 1.00 . A A . 4529 TYR HH   1 1 
       11 35402 1 1 138 TYR N    N  -5.438   6.115   2.222 1.00 . A A . 4529 TYR N    1 1 
       11 35403 1 1 138 TYR O    O  -8.313   5.448   4.120 1.00 . A A . 4529 TYR O    1 1 
       11 35404 1 1 138 TYR OH   O -12.951   8.413   2.149 1.00 . A A . 4529 TYR OH   1 1 
       11 35405 1 1 139 LEU C    C  -7.525   2.568   4.565 1.00 . A A . 4530 LEU C    1 1 
       11 35406 1 1 139 LEU CA   C  -7.959   2.881   3.136 1.00 . A A . 4530 LEU CA   1 1 
       11 35407 1 1 139 LEU CB   C  -7.657   1.694   2.212 1.00 . A A . 4530 LEU CB   1 1 
       11 35408 1 1 139 LEU CD1  C  -7.767   0.663  -0.068 1.00 . A A . 4530 LEU CD1  1 1 
       11 35409 1 1 139 LEU CD2  C  -9.838   1.578   1.005 1.00 . A A . 4530 LEU CD2  1 1 
       11 35410 1 1 139 LEU CG   C  -8.336   1.748   0.838 1.00 . A A . 4530 LEU CG   1 1 
       11 35411 1 1 139 LEU H    H  -6.660   4.010   1.906 1.00 . A A . 4530 LEU H    1 1 
       11 35412 1 1 139 LEU HA   H  -9.024   3.059   3.128 1.00 . A A . 4530 LEU HA   1 1 
       11 35413 1 1 139 LEU HB2  H  -6.581   1.824   2.104 1.00 . A A . 4530 LEU HB2  1 1 
       11 35414 1 1 139 LEU HB3  H  -7.861   0.741   2.700 1.00 . A A . 4530 LEU HB3  1 1 
       11 35415 1 1 139 LEU HD11 H  -8.255   0.710  -1.042 1.00 . A A . 4530 LEU HD11 1 1 
       11 35416 1 1 139 LEU HD12 H  -6.695   0.818  -0.192 1.00 . A A . 4530 LEU HD12 1 1 
       11 35417 1 1 139 LEU HD13 H  -7.945  -0.313   0.381 1.00 . A A . 4530 LEU HD13 1 1 
       11 35418 1 1 139 LEU HD21 H -10.320   1.618   0.027 1.00 . A A . 4530 LEU HD21 1 1 
       11 35419 1 1 139 LEU HD22 H -10.047   0.616   1.474 1.00 . A A . 4530 LEU HD22 1 1 
       11 35420 1 1 139 LEU HD23 H -10.228   2.380   1.633 1.00 . A A . 4530 LEU HD23 1 1 
       11 35421 1 1 139 LEU HG   H  -8.156   2.741   0.426 1.00 . A A . 4530 LEU HG   1 1 
       11 35422 1 1 139 LEU N    N  -7.301   4.086   2.644 1.00 . A A . 4530 LEU N    1 1 
       11 35423 1 1 139 LEU O    O  -8.285   1.996   5.346 1.00 . A A . 4530 LEU O    1 1 
       11 35424 1 1 140 THR C    C  -6.213   3.901   7.169 1.00 . A A . 4531 THR C    1 1 
       11 35425 1 1 140 THR CA   C  -5.781   2.763   6.251 1.00 . A A . 4531 THR CA   1 1 
       11 35426 1 1 140 THR CB   C  -4.244   2.663   6.260 1.00 . A A . 4531 THR CB   1 1 
       11 35427 1 1 140 THR CG2  C  -3.780   1.491   5.410 1.00 . A A . 4531 THR CG2  1 1 
       11 35428 1 1 140 THR H    H  -5.725   3.367   4.224 1.00 . A A . 4531 THR H    1 1 
       11 35429 1 1 140 THR HA   H  -6.179   1.834   6.635 1.00 . A A . 4531 THR HA   1 1 
       11 35430 1 1 140 THR HB   H  -3.904   2.524   7.286 1.00 . A A . 4531 THR HB   1 1 
       11 35431 1 1 140 THR HG1  H  -3.982   4.009   4.841 1.00 . A A . 4531 THR HG1  1 1 
       11 35432 1 1 140 THR HG21 H  -2.692   1.438   5.428 1.00 . A A . 4531 THR HG21 1 1 
       11 35433 1 1 140 THR HG22 H  -4.197   0.566   5.807 1.00 . A A . 4531 THR HG22 1 1 
       11 35434 1 1 140 THR HG23 H  -4.119   1.631   4.384 1.00 . A A . 4531 THR HG23 1 1 
       11 35435 1 1 140 THR N    N  -6.297   2.950   4.901 1.00 . A A . 4531 THR N    1 1 
       11 35436 1 1 140 THR O    O  -6.395   3.709   8.369 1.00 . A A . 4531 THR O    1 1 
       11 35437 1 1 140 THR OG1  O  -3.682   3.877   5.743 1.00 . A A . 4531 THR OG1  1 1 
       11 35438 1 1 141 GLY C    C  -7.036   7.464   6.508 1.00 . A A . 4532 GLY C    1 1 
       11 35439 1 1 141 GLY CA   C  -6.838   6.228   7.363 1.00 . A A . 4532 GLY CA   1 1 
       11 35440 1 1 141 GLY H    H  -6.178   5.191   5.639 1.00 . A A . 4532 GLY H    1 1 
       11 35441 1 1 141 GLY HA2  H  -7.776   5.974   7.833 1.00 . A A . 4532 GLY HA2  1 1 
       11 35442 1 1 141 GLY HA3  H  -6.111   6.450   8.131 1.00 . A A . 4532 GLY HA3  1 1 
       11 35443 1 1 141 GLY N    N  -6.374   5.089   6.593 1.00 . A A . 4532 GLY N    1 1 
       11 35444 1 1 141 GLY O    O  -8.166   7.842   6.200 1.00 . A A . 4532 GLY O    1 1 
       11 35445 1 1 142 GLY C    C  -4.793   9.509   4.448 1.00 . A A . 4533 GLY C    1 1 
       11 35446 1 1 142 GLY CA   C  -6.012   9.310   5.327 1.00 . A A . 4533 GLY CA   1 1 
       11 35447 1 1 142 GLY H    H  -5.057   7.740   6.380 1.00 . A A . 4533 GLY H    1 1 
       11 35448 1 1 142 GLY HA2  H  -6.891   9.259   4.700 1.00 . A A . 4533 GLY HA2  1 1 
       11 35449 1 1 142 GLY HA3  H  -6.104  10.157   5.990 1.00 . A A . 4533 GLY HA3  1 1 
       11 35450 1 1 142 GLY N    N  -5.932   8.099   6.121 1.00 . A A . 4533 GLY N    1 1 
       11 35451 1 1 142 GLY O    O  -3.953   8.616   4.328 1.00 . A A . 4533 GLY O    1 1 
       11 35452 1 1 143 LEU C    C  -2.398  11.535   3.648 1.00 . A A . 4534 LEU C    1 1 
       11 35453 1 1 143 LEU CA   C  -3.605  10.970   2.906 1.00 . A A . 4534 LEU CA   1 1 
       11 35454 1 1 143 LEU CB   C  -4.067  11.959   1.834 1.00 . A A . 4534 LEU CB   1 1 
       11 35455 1 1 143 LEU CD1  C  -5.632  12.587  -0.020 1.00 . A A . 4534 LEU CD1  1 1 
       11 35456 1 1 143 LEU CD2  C  -5.291  10.179   0.560 1.00 . A A . 4534 LEU CD2  1 1 
       11 35457 1 1 143 LEU CG   C  -5.361  11.599   1.103 1.00 . A A . 4534 LEU CG   1 1 
       11 35458 1 1 143 LEU H    H  -5.373  11.368   4.000 1.00 . A A . 4534 LEU H    1 1 
       11 35459 1 1 143 LEU HA   H  -3.319  10.043   2.430 1.00 . A A . 4534 LEU HA   1 1 
       11 35460 1 1 143 LEU HB2  H  -4.211  12.917   2.309 1.00 . A A . 4534 LEU HB2  1 1 
       11 35461 1 1 143 LEU HB3  H  -3.280  12.037   1.097 1.00 . A A . 4534 LEU HB3  1 1 
       11 35462 1 1 143 LEU HD11 H  -6.568  12.342  -0.498 1.00 . A A . 4534 LEU HD11 1 1 
       11 35463 1 1 143 LEU HD12 H  -4.833  12.535  -0.746 1.00 . A A . 4534 LEU HD12 1 1 
       11 35464 1 1 143 LEU HD13 H  -5.684  13.587   0.385 1.00 . A A . 4534 LEU HD13 1 1 
       11 35465 1 1 143 LEU HD21 H  -5.840  10.121  -0.368 1.00 . A A . 4534 LEU HD21 1 1 
       11 35466 1 1 143 LEU HD22 H  -5.723   9.497   1.278 1.00 . A A . 4534 LEU HD22 1 1 
       11 35467 1 1 143 LEU HD23 H  -4.258   9.911   0.386 1.00 . A A . 4534 LEU HD23 1 1 
       11 35468 1 1 143 LEU HG   H  -6.188  11.651   1.799 1.00 . A A . 4534 LEU HG   1 1 
       11 35469 1 1 143 LEU N    N  -4.695  10.681   3.831 1.00 . A A . 4534 LEU N    1 1 
       11 35470 1 1 143 LEU O    O  -2.486  12.581   4.292 1.00 . A A . 4534 LEU O    1 1 
       11 35471 1 1 144 ILE C    C   0.699  12.297   3.757 1.00 . A A . 4535 ILE C    1 1 
       11 35472 1 1 144 ILE CA   C  -0.105  11.153   4.367 1.00 . A A . 4535 ILE CA   1 1 
       11 35473 1 1 144 ILE CB   C   0.812   9.928   4.541 1.00 . A A . 4535 ILE CB   1 1 
       11 35474 1 1 144 ILE CD1  C   0.867   7.540   5.430 1.00 . A A . 4535 ILE CD1  1 1 
       11 35475 1 1 144 ILE CG1  C   0.103   8.841   5.353 1.00 . A A . 4535 ILE CG1  1 1 
       11 35476 1 1 144 ILE CG2  C   2.117  10.331   5.210 1.00 . A A . 4535 ILE CG2  1 1 
       11 35477 1 1 144 ILE H    H  -1.221  10.093   2.916 1.00 . A A . 4535 ILE H    1 1 
       11 35478 1 1 144 ILE HA   H  -0.455  11.454   5.345 1.00 . A A . 4535 ILE HA   1 1 
       11 35479 1 1 144 ILE HB   H   1.022   9.501   3.561 1.00 . A A . 4535 ILE HB   1 1 
       11 35480 1 1 144 ILE HD11 H   0.301   6.819   6.021 1.00 . A A . 4535 ILE HD11 1 1 
       11 35481 1 1 144 ILE HD12 H   1.017   7.145   4.424 1.00 . A A . 4535 ILE HD12 1 1 
       11 35482 1 1 144 ILE HD13 H   1.835   7.712   5.899 1.00 . A A . 4535 ILE HD13 1 1 
       11 35483 1 1 144 ILE HG12 H  -0.048   9.234   6.358 1.00 . A A . 4535 ILE HG12 1 1 
       11 35484 1 1 144 ILE HG13 H  -0.866   8.667   4.884 1.00 . A A . 4535 ILE HG13 1 1 
       11 35485 1 1 144 ILE HG21 H   2.753   9.454   5.325 1.00 . A A . 4535 ILE HG21 1 1 
       11 35486 1 1 144 ILE HG22 H   2.628  11.070   4.595 1.00 . A A . 4535 ILE HG22 1 1 
       11 35487 1 1 144 ILE HG23 H   1.907  10.758   6.190 1.00 . A A . 4535 ILE HG23 1 1 
       11 35488 1 1 144 ILE N    N  -1.271  10.838   3.551 1.00 . A A . 4535 ILE N    1 1 
       11 35489 1 1 144 ILE O    O   0.998  12.290   2.564 1.00 . A A . 4535 ILE O    1 1 
       11 35490 1 1 145 GLU C    C   3.130  14.494   5.054 1.00 . A A . 4536 GLU C    1 1 
       11 35491 1 1 145 GLU CA   C   1.904  14.374   4.155 1.00 . A A . 4536 GLU CA   1 1 
       11 35492 1 1 145 GLU CB   C   1.124  15.691   4.144 1.00 . A A . 4536 GLU CB   1 1 
       11 35493 1 1 145 GLU CD   C   1.103  18.143   3.673 1.00 . A A . 4536 GLU CD   1 1 
       11 35494 1 1 145 GLU CG   C   1.957  16.912   3.781 1.00 . A A . 4536 GLU CG   1 1 
       11 35495 1 1 145 GLU H    H   0.719  13.260   5.510 1.00 . A A . 4536 GLU H    1 1 
       11 35496 1 1 145 GLU HA   H   2.231  14.163   3.148 1.00 . A A . 4536 GLU HA   1 1 
       11 35497 1 1 145 GLU HB2  H   0.315  15.576   3.421 1.00 . A A . 4536 GLU HB2  1 1 
       11 35498 1 1 145 GLU HB3  H   0.704  15.821   5.141 1.00 . A A . 4536 GLU HB3  1 1 
       11 35499 1 1 145 GLU HG2  H   2.776  17.099   4.476 1.00 . A A . 4536 GLU HG2  1 1 
       11 35500 1 1 145 GLU HG3  H   2.363  16.664   2.802 1.00 . A A . 4536 GLU HG3  1 1 
       11 35501 1 1 145 GLU N    N   1.047  13.276   4.588 1.00 . A A . 4536 GLU N    1 1 
       11 35502 1 1 145 GLU O    O   3.034  14.483   6.283 1.00 . A A . 4536 GLU O    1 1 
       11 35503 1 1 145 GLU OE1  O  -0.071  18.055   3.943 1.00 . A A . 4536 GLU OE1  1 1 
       11 35504 1 1 145 GLU OE2  O   1.643  19.197   3.430 1.00 . A A . 4536 GLU OE2  1 1 
       11 35505 1 1 146 PRO C    C   5.673  15.838   6.110 1.00 . A A . 4537 PRO C    1 1 
       11 35506 1 1 146 PRO CA   C   5.587  14.655   5.153 1.00 . A A . 4537 PRO CA   1 1 
       11 35507 1 1 146 PRO CB   C   6.638  14.745   4.042 1.00 . A A . 4537 PRO CB   1 1 
       11 35508 1 1 146 PRO CD   C   4.510  14.562   2.984 1.00 . A A . 4537 PRO CD   1 1 
       11 35509 1 1 146 PRO CG   C   5.872  15.188   2.842 1.00 . A A . 4537 PRO CG   1 1 
       11 35510 1 1 146 PRO HA   H   5.765  13.739   5.698 1.00 . A A . 4537 PRO HA   1 1 
       11 35511 1 1 146 PRO HB2  H   7.432  15.463   4.295 1.00 . A A . 4537 PRO HB2  1 1 
       11 35512 1 1 146 PRO HB3  H   7.124  13.774   3.868 1.00 . A A . 4537 PRO HB3  1 1 
       11 35513 1 1 146 PRO HD2  H   3.734  15.129   2.449 1.00 . A A . 4537 PRO HD2  1 1 
       11 35514 1 1 146 PRO HD3  H   4.482  13.533   2.596 1.00 . A A . 4537 PRO HD3  1 1 
       11 35515 1 1 146 PRO HG2  H   5.801  16.285   2.798 1.00 . A A . 4537 PRO HG2  1 1 
       11 35516 1 1 146 PRO HG3  H   6.363  14.859   1.914 1.00 . A A . 4537 PRO HG3  1 1 
       11 35517 1 1 146 PRO N    N   4.312  14.613   4.431 1.00 . A A . 4537 PRO N    1 1 
       11 35518 1 1 146 PRO O    O   6.367  15.779   7.125 1.00 . A A . 4537 PRO O    1 1 
       11 35519 1 1 147 ASP C    C   4.030  17.750   7.894 1.00 . A A . 4538 ASP C    1 1 
       11 35520 1 1 147 ASP CA   C   4.873  18.069   6.663 1.00 . A A . 4538 ASP CA   1 1 
       11 35521 1 1 147 ASP CB   C   4.287  19.271   5.918 1.00 . A A . 4538 ASP CB   1 1 
       11 35522 1 1 147 ASP CG   C   4.242  20.555   6.733 1.00 . A A . 4538 ASP CG   1 1 
       11 35523 1 1 147 ASP H    H   4.485  16.925   4.925 1.00 . A A . 4538 ASP H    1 1 
       11 35524 1 1 147 ASP HA   H   5.872  18.320   6.983 1.00 . A A . 4538 ASP HA   1 1 
       11 35525 1 1 147 ASP HB2  H   4.770  19.465   4.960 1.00 . A A . 4538 ASP HB2  1 1 
       11 35526 1 1 147 ASP HB3  H   3.271  18.912   5.747 1.00 . A A . 4538 ASP HB3  1 1 
       11 35527 1 1 147 ASP N    N   4.962  16.912   5.781 1.00 . A A . 4538 ASP N    1 1 
       11 35528 1 1 147 ASP O    O   4.517  17.798   9.024 1.00 . A A . 4538 ASP O    1 1 
       11 35529 1 1 147 ASP OD1  O   4.749  20.558   7.829 1.00 . A A . 4538 ASP OD1  1 1 
       11 35530 1 1 147 ASP OD2  O   3.844  21.562   6.197 1.00 . A A . 4538 ASP OD2  1 1 
       11 35531 1 1 148 THR C    C   2.325  15.813   9.473 1.00 . A A . 4539 THR C    1 1 
       11 35532 1 1 148 THR CA   C   1.856  17.073   8.756 1.00 . A A . 4539 THR CA   1 1 
       11 35533 1 1 148 THR CB   C   0.418  16.859   8.249 1.00 . A A . 4539 THR CB   1 1 
       11 35534 1 1 148 THR CG2  C  -0.117  18.131   7.610 1.00 . A A . 4539 THR CG2  1 1 
       11 35535 1 1 148 THR H    H   2.425  17.427   6.748 1.00 . A A . 4539 THR H    1 1 
       11 35536 1 1 148 THR HA   H   1.845  17.893   9.459 1.00 . A A . 4539 THR HA   1 1 
       11 35537 1 1 148 THR HB   H  -0.217  16.582   9.090 1.00 . A A . 4539 THR HB   1 1 
       11 35538 1 1 148 THR HG1  H   0.725  14.992   7.690 1.00 . A A . 4539 THR HG1  1 1 
       11 35539 1 1 148 THR HG21 H  -1.134  17.960   7.257 1.00 . A A . 4539 THR HG21 1 1 
       11 35540 1 1 148 THR HG22 H  -0.116  18.935   8.344 1.00 . A A . 4539 THR HG22 1 1 
       11 35541 1 1 148 THR HG23 H   0.516  18.408   6.768 1.00 . A A . 4539 THR HG23 1 1 
       11 35542 1 1 148 THR N    N   2.761  17.426   7.667 1.00 . A A . 4539 THR N    1 1 
       11 35543 1 1 148 THR O    O   3.157  15.057   8.970 1.00 . A A . 4539 THR O    1 1 
       11 35544 1 1 148 THR OG1  O   0.402  15.799   7.284 1.00 . A A . 4539 THR OG1  1 1 
       11 35545 1 1 149 PRO C    C   1.374  13.137  10.892 1.00 . A A . 4540 PRO C    1 1 
       11 35546 1 1 149 PRO CA   C   2.071  14.371  11.455 1.00 . A A . 4540 PRO CA   1 1 
       11 35547 1 1 149 PRO CB   C   1.526  14.705  12.845 1.00 . A A . 4540 PRO CB   1 1 
       11 35548 1 1 149 PRO CD   C   0.837  16.506  11.433 1.00 . A A . 4540 PRO CD   1 1 
       11 35549 1 1 149 PRO CG   C   0.405  15.654  12.594 1.00 . A A . 4540 PRO CG   1 1 
       11 35550 1 1 149 PRO HA   H   3.133  14.186  11.518 1.00 . A A . 4540 PRO HA   1 1 
       11 35551 1 1 149 PRO HB2  H   1.178  13.801  13.325 1.00 . A A . 4540 PRO HB2  1 1 
       11 35552 1 1 149 PRO HB3  H   2.302  15.162  13.441 1.00 . A A . 4540 PRO HB3  1 1 
       11 35553 1 1 149 PRO HD2  H  -0.017  16.788  10.833 1.00 . A A . 4540 PRO HD2  1 1 
       11 35554 1 1 149 PRO HD3  H   1.360  17.385  11.782 1.00 . A A . 4540 PRO HD3  1 1 
       11 35555 1 1 149 PRO HG2  H  -0.490  15.108  12.345 1.00 . A A . 4540 PRO HG2  1 1 
       11 35556 1 1 149 PRO HG3  H   0.241  16.268  13.467 1.00 . A A . 4540 PRO HG3  1 1 
       11 35557 1 1 149 PRO N    N   1.781  15.578  10.676 1.00 . A A . 4540 PRO N    1 1 
       11 35558 1 1 149 PRO O    O   0.451  12.601  11.503 1.00 . A A . 4540 PRO O    1 1 
       11 35559 1 1 150 GLY C    C   0.054  11.689   8.325 1.00 . A A . 4541 GLY C    1 1 
       11 35560 1 1 150 GLY CA   C   1.306  11.461   9.149 1.00 . A A . 4541 GLY CA   1 1 
       11 35561 1 1 150 GLY H    H   2.512  13.198   9.246 1.00 . A A . 4541 GLY H    1 1 
       11 35562 1 1 150 GLY HA2  H   2.065  11.022   8.520 1.00 . A A . 4541 GLY HA2  1 1 
       11 35563 1 1 150 GLY HA3  H   1.074  10.774   9.950 1.00 . A A . 4541 GLY HA3  1 1 
       11 35564 1 1 150 GLY N    N   1.823  12.689   9.723 1.00 . A A . 4541 GLY N    1 1 
       11 35565 1 1 150 GLY O    O   0.061  12.479   7.379 1.00 . A A . 4541 GLY O    1 1 
       11 35566 1 1 151 ARG C    C  -3.007  12.220   7.906 1.00 . A A . 4542 ARG C    1 1 
       11 35567 1 1 151 ARG CA   C  -2.203  10.926   7.828 1.00 . A A . 4542 ARG CA   1 1 
       11 35568 1 1 151 ARG CB   C  -3.064   9.711   8.136 1.00 . A A . 4542 ARG CB   1 1 
       11 35569 1 1 151 ARG CD   C  -3.197   7.191   8.237 1.00 . A A . 4542 ARG CD   1 1 
       11 35570 1 1 151 ARG CG   C  -2.455   8.377   7.737 1.00 . A A . 4542 ARG CG   1 1 
       11 35571 1 1 151 ARG CZ   C  -1.703   5.211   8.175 1.00 . A A . 4542 ARG CZ   1 1 
       11 35572 1 1 151 ARG H    H  -1.023  10.519   9.537 1.00 . A A . 4542 ARG H    1 1 
       11 35573 1 1 151 ARG HA   H  -1.869  10.785   6.810 1.00 . A A . 4542 ARG HA   1 1 
       11 35574 1 1 151 ARG HB2  H  -3.249   9.716   9.209 1.00 . A A . 4542 ARG HB2  1 1 
       11 35575 1 1 151 ARG HB3  H  -4.007   9.847   7.605 1.00 . A A . 4542 ARG HB3  1 1 
       11 35576 1 1 151 ARG HD2  H  -3.091   7.138   9.320 1.00 . A A . 4542 ARG HD2  1 1 
       11 35577 1 1 151 ARG HD3  H  -4.250   7.297   7.979 1.00 . A A . 4542 ARG HD3  1 1 
       11 35578 1 1 151 ARG HE   H  -3.101   5.389   6.911 1.00 . A A . 4542 ARG HE   1 1 
       11 35579 1 1 151 ARG HG2  H  -2.426   8.320   6.648 1.00 . A A . 4542 ARG HG2  1 1 
       11 35580 1 1 151 ARG HG3  H  -1.439   8.328   8.131 1.00 . A A . 4542 ARG HG3  1 1 
       11 35581 1 1 151 ARG HH11 H  -1.216   6.545   9.608 1.00 . A A . 4542 ARG HH11 1 1 
       11 35582 1 1 151 ARG HH12 H  -0.213   5.109   9.529 1.00 . A A . 4542 ARG HH12 1 1 
       11 35583 1 1 151 ARG HH21 H  -1.956   3.743   6.804 1.00 . A A . 4542 ARG HH21 1 1 
       11 35584 1 1 151 ARG HH22 H  -0.634   3.511   7.930 1.00 . A A . 4542 ARG HH22 1 1 
       11 35585 1 1 151 ARG N    N  -1.022  10.996   8.680 1.00 . A A . 4542 ARG N    1 1 
       11 35586 1 1 151 ARG NE   N  -2.742   5.922   7.692 1.00 . A A . 4542 ARG NE   1 1 
       11 35587 1 1 151 ARG NH1  N  -0.988   5.657   9.183 1.00 . A A . 4542 ARG NH1  1 1 
       11 35588 1 1 151 ARG NH2  N  -1.408   4.063   7.590 1.00 . A A . 4542 ARG NH2  1 1 
       11 35589 1 1 151 ARG O    O  -3.105  12.839   8.966 1.00 . A A . 4542 ARG O    1 1 
       11 35590 1 1 152 VAL C    C  -5.848  13.387   6.203 1.00 . A A . 4543 VAL C    1 1 
       11 35591 1 1 152 VAL CA   C  -4.477  13.774   6.745 1.00 . A A . 4543 VAL CA   1 1 
       11 35592 1 1 152 VAL CB   C  -3.899  14.915   5.887 1.00 . A A . 4543 VAL CB   1 1 
       11 35593 1 1 152 VAL CG1  C  -4.862  16.093   5.850 1.00 . A A . 4543 VAL CG1  1 1 
       11 35594 1 1 152 VAL CG2  C  -2.545  15.353   6.424 1.00 . A A . 4543 VAL CG2  1 1 
       11 35595 1 1 152 VAL H    H  -3.399  12.137   5.948 1.00 . A A . 4543 VAL H    1 1 
       11 35596 1 1 152 VAL HA   H  -4.589  14.140   7.755 1.00 . A A . 4543 VAL HA   1 1 
       11 35597 1 1 152 VAL HB   H  -3.735  14.548   4.874 1.00 . A A . 4543 VAL HB   1 1 
       11 35598 1 1 152 VAL HG11 H  -4.438  16.891   5.239 1.00 . A A . 4543 VAL HG11 1 1 
       11 35599 1 1 152 VAL HG12 H  -5.811  15.774   5.420 1.00 . A A . 4543 VAL HG12 1 1 
       11 35600 1 1 152 VAL HG13 H  -5.026  16.461   6.862 1.00 . A A . 4543 VAL HG13 1 1 
       11 35601 1 1 152 VAL HG21 H  -2.152  16.159   5.806 1.00 . A A . 4543 VAL HG21 1 1 
       11 35602 1 1 152 VAL HG22 H  -2.657  15.704   7.450 1.00 . A A . 4543 VAL HG22 1 1 
       11 35603 1 1 152 VAL HG23 H  -1.854  14.510   6.402 1.00 . A A . 4543 VAL HG23 1 1 
       11 35604 1 1 152 VAL N    N  -3.581  12.624   6.777 1.00 . A A . 4543 VAL N    1 1 
       11 35605 1 1 152 VAL O    O  -5.976  12.814   5.121 1.00 . A A . 4543 VAL O    1 1 
       11 35606 1 1 153 PRO C    C  -8.587  14.085   5.188 1.00 . A A . 4544 PRO C    1 1 
       11 35607 1 1 153 PRO CA   C  -8.286  13.477   6.554 1.00 . A A . 4544 PRO CA   1 1 
       11 35608 1 1 153 PRO CB   C  -9.119  14.130   7.662 1.00 . A A . 4544 PRO CB   1 1 
       11 35609 1 1 153 PRO CD   C  -6.841  14.317   8.335 1.00 . A A . 4544 PRO CD   1 1 
       11 35610 1 1 153 PRO CG   C  -8.234  14.095   8.861 1.00 . A A . 4544 PRO CG   1 1 
       11 35611 1 1 153 PRO HA   H  -8.526  12.425   6.540 1.00 . A A . 4544 PRO HA   1 1 
       11 35612 1 1 153 PRO HB2  H  -9.398  15.162   7.402 1.00 . A A . 4544 PRO HB2  1 1 
       11 35613 1 1 153 PRO HB3  H -10.054  13.579   7.841 1.00 . A A . 4544 PRO HB3  1 1 
       11 35614 1 1 153 PRO HD2  H  -6.581  15.385   8.285 1.00 . A A . 4544 PRO HD2  1 1 
       11 35615 1 1 153 PRO HD3  H  -6.078  13.831   8.960 1.00 . A A . 4544 PRO HD3  1 1 
       11 35616 1 1 153 PRO HG2  H  -8.513  14.876   9.584 1.00 . A A . 4544 PRO HG2  1 1 
       11 35617 1 1 153 PRO HG3  H  -8.310  13.130   9.383 1.00 . A A . 4544 PRO HG3  1 1 
       11 35618 1 1 153 PRO N    N  -6.900  13.706   6.973 1.00 . A A . 4544 PRO N    1 1 
       11 35619 1 1 153 PRO O    O  -8.143  15.191   4.879 1.00 . A A . 4544 PRO O    1 1 
       11 35620 1 1 154 LEU C    C -10.390  15.158   3.070 1.00 . A A . 4545 LEU C    1 1 
       11 35621 1 1 154 LEU CA   C  -9.677  13.810   3.030 1.00 . A A . 4545 LEU CA   1 1 
       11 35622 1 1 154 LEU CB   C -10.546  12.766   2.318 1.00 . A A . 4545 LEU CB   1 1 
       11 35623 1 1 154 LEU CD1  C  -9.709  13.227   0.002 1.00 . A A . 4545 LEU CD1  1 1 
       11 35624 1 1 154 LEU CD2  C -11.903  12.066   0.343 1.00 . A A . 4545 LEU CD2  1 1 
       11 35625 1 1 154 LEU CG   C -10.949  13.121   0.880 1.00 . A A . 4545 LEU CG   1 1 
       11 35626 1 1 154 LEU H    H  -9.686  12.493   4.686 1.00 . A A . 4545 LEU H    1 1 
       11 35627 1 1 154 LEU HA   H  -8.755  13.919   2.479 1.00 . A A . 4545 LEU HA   1 1 
       11 35628 1 1 154 LEU HB2  H  -9.851  11.928   2.314 1.00 . A A . 4545 LEU HB2  1 1 
       11 35629 1 1 154 LEU HB3  H -11.426  12.504   2.905 1.00 . A A . 4545 LEU HB3  1 1 
       11 35630 1 1 154 LEU HD11 H -10.004  13.481  -1.016 1.00 . A A . 4545 LEU HD11 1 1 
       11 35631 1 1 154 LEU HD12 H  -9.052  14.005   0.392 1.00 . A A . 4545 LEU HD12 1 1 
       11 35632 1 1 154 LEU HD13 H  -9.183  12.273   0.000 1.00 . A A . 4545 LEU HD13 1 1 
       11 35633 1 1 154 LEU HD21 H -12.189  12.321  -0.678 1.00 . A A . 4545 LEU HD21 1 1 
       11 35634 1 1 154 LEU HD22 H -11.410  11.093   0.351 1.00 . A A . 4545 LEU HD22 1 1 
       11 35635 1 1 154 LEU HD23 H -12.794  12.026   0.969 1.00 . A A . 4545 LEU HD23 1 1 
       11 35636 1 1 154 LEU HG   H -11.488  14.069   0.920 1.00 . A A . 4545 LEU HG   1 1 
       11 35637 1 1 154 LEU N    N  -9.344  13.356   4.375 1.00 . A A . 4545 LEU N    1 1 
       11 35638 1 1 154 LEU O    O -10.120  16.039   2.254 1.00 . A A . 4545 LEU O    1 1 
       11 35639 1 1 155 ASP C    C -10.997  17.674   4.641 1.00 . A A . 4546 ASP C    1 1 
       11 35640 1 1 155 ASP CA   C -11.984  16.583   4.234 1.00 . A A . 4546 ASP CA   1 1 
       11 35641 1 1 155 ASP CB   C -13.077  16.439   5.295 1.00 . A A . 4546 ASP CB   1 1 
       11 35642 1 1 155 ASP CG   C -14.295  15.648   4.838 1.00 . A A . 4546 ASP CG   1 1 
       11 35643 1 1 155 ASP H    H -11.511  14.554   4.611 1.00 . A A . 4546 ASP H    1 1 
       11 35644 1 1 155 ASP HA   H -12.447  16.865   3.301 1.00 . A A . 4546 ASP HA   1 1 
       11 35645 1 1 155 ASP HB2  H -12.716  16.034   6.239 1.00 . A A . 4546 ASP HB2  1 1 
       11 35646 1 1 155 ASP HB3  H -13.353  17.485   5.428 1.00 . A A . 4546 ASP HB3  1 1 
       11 35647 1 1 155 ASP N    N -11.298  15.312   4.028 1.00 . A A . 4546 ASP N    1 1 
       11 35648 1 1 155 ASP O    O -11.149  18.834   4.259 1.00 . A A . 4546 ASP O    1 1 
       11 35649 1 1 155 ASP OD1  O -14.411  15.398   3.661 1.00 . A A . 4546 ASP OD1  1 1 
       11 35650 1 1 155 ASP OD2  O -15.016  15.166   5.679 1.00 . A A . 4546 ASP OD2  1 1 
       11 35651 1 1 156 GLU C    C  -8.065  18.587   4.594 1.00 . A A . 4547 GLU C    1 1 
       11 35652 1 1 156 GLU CA   C  -8.926  18.217   5.798 1.00 . A A . 4547 GLU CA   1 1 
       11 35653 1 1 156 GLU CB   C  -8.059  17.611   6.903 1.00 . A A . 4547 GLU CB   1 1 
       11 35654 1 1 156 GLU CD   C  -7.590  19.736   8.128 1.00 . A A . 4547 GLU CD   1 1 
       11 35655 1 1 156 GLU CG   C  -6.984  18.544   7.442 1.00 . A A . 4547 GLU CG   1 1 
       11 35656 1 1 156 GLU H    H  -9.954  16.367   5.738 1.00 . A A . 4547 GLU H    1 1 
       11 35657 1 1 156 GLU HA   H  -9.391  19.113   6.183 1.00 . A A . 4547 GLU HA   1 1 
       11 35658 1 1 156 GLU HB2  H  -8.729  17.323   7.714 1.00 . A A . 4547 GLU HB2  1 1 
       11 35659 1 1 156 GLU HB3  H  -7.589  16.719   6.487 1.00 . A A . 4547 GLU HB3  1 1 
       11 35660 1 1 156 GLU HG2  H  -6.283  18.054   8.118 1.00 . A A . 4547 GLU HG2  1 1 
       11 35661 1 1 156 GLU HG3  H  -6.456  18.870   6.547 1.00 . A A . 4547 GLU HG3  1 1 
       11 35662 1 1 156 GLU N    N  -9.986  17.292   5.415 1.00 . A A . 4547 GLU N    1 1 
       11 35663 1 1 156 GLU O    O  -7.602  19.721   4.474 1.00 . A A . 4547 GLU O    1 1 
       11 35664 1 1 156 GLU OE1  O  -8.493  19.552   8.909 1.00 . A A . 4547 GLU OE1  1 1 
       11 35665 1 1 156 GLU OE2  O  -7.079  20.818   7.959 1.00 . A A . 4547 GLU OE2  1 1 
       11 35666 1 1 157 ALA C    C  -7.894  18.856   1.577 1.00 . A A . 4548 ALA C    1 1 
       11 35667 1 1 157 ALA CA   C  -7.137  17.872   2.462 1.00 . A A . 4548 ALA CA   1 1 
       11 35668 1 1 157 ALA CB   C  -6.900  16.565   1.719 1.00 . A A . 4548 ALA CB   1 1 
       11 35669 1 1 157 ALA H    H  -8.195  16.721   3.889 1.00 . A A . 4548 ALA H    1 1 
       11 35670 1 1 157 ALA HA   H  -6.175  18.295   2.712 1.00 . A A . 4548 ALA HA   1 1 
       11 35671 1 1 157 ALA HB1  H  -7.841  16.054   1.580 1.00 . A A . 4548 ALA HB1  1 1 
       11 35672 1 1 157 ALA HB2  H  -6.459  16.774   0.756 1.00 . A A . 4548 ALA HB2  1 1 
       11 35673 1 1 157 ALA HB3  H  -6.232  15.941   2.292 1.00 . A A . 4548 ALA HB3  1 1 
       11 35674 1 1 157 ALA N    N  -7.857  17.623   3.705 1.00 . A A . 4548 ALA N    1 1 
       11 35675 1 1 157 ALA O    O  -7.291  19.683   0.894 1.00 . A A . 4548 ALA O    1 1 
       11 35676 1 1 158 LEU C    C  -9.951  21.082   1.242 1.00 . A A . 4549 LEU C    1 1 
       11 35677 1 1 158 LEU CA   C -10.060  19.632   0.780 1.00 . A A . 4549 LEU CA   1 1 
       11 35678 1 1 158 LEU CB   C -11.519  19.162   0.830 1.00 . A A . 4549 LEU CB   1 1 
       11 35679 1 1 158 LEU CD1  C -13.196  17.364   0.354 1.00 . A A . 4549 LEU CD1  1 1 
       11 35680 1 1 158 LEU CD2  C -11.818  18.327  -1.503 1.00 . A A . 4549 LEU CD2  1 1 
       11 35681 1 1 158 LEU CG   C -11.838  17.935  -0.033 1.00 . A A . 4549 LEU CG   1 1 
       11 35682 1 1 158 LEU H    H  -9.644  18.090   2.169 1.00 . A A . 4549 LEU H    1 1 
       11 35683 1 1 158 LEU HA   H  -9.714  19.565  -0.240 1.00 . A A . 4549 LEU HA   1 1 
       11 35684 1 1 158 LEU HB2  H -11.586  18.904   1.886 1.00 . A A . 4549 LEU HB2  1 1 
       11 35685 1 1 158 LEU HB3  H -12.213  19.973   0.609 1.00 . A A . 4549 LEU HB3  1 1 
       11 35686 1 1 158 LEU HD11 H -13.415  16.492  -0.264 1.00 . A A . 4549 LEU HD11 1 1 
       11 35687 1 1 158 LEU HD12 H -13.182  17.068   1.404 1.00 . A A . 4549 LEU HD12 1 1 
       11 35688 1 1 158 LEU HD13 H -13.966  18.120   0.200 1.00 . A A . 4549 LEU HD13 1 1 
       11 35689 1 1 158 LEU HD21 H -12.045  17.453  -2.115 1.00 . A A . 4549 LEU HD21 1 1 
       11 35690 1 1 158 LEU HD22 H -12.564  19.100  -1.684 1.00 . A A . 4549 LEU HD22 1 1 
       11 35691 1 1 158 LEU HD23 H -10.830  18.705  -1.765 1.00 . A A . 4549 LEU HD23 1 1 
       11 35692 1 1 158 LEU HG   H -11.043  17.208   0.129 1.00 . A A . 4549 LEU HG   1 1 
       11 35693 1 1 158 LEU N    N  -9.220  18.761   1.595 1.00 . A A . 4549 LEU N    1 1 
       11 35694 1 1 158 LEU O    O  -9.773  21.990   0.430 1.00 . A A . 4549 LEU O    1 1 
       11 35695 1 1 159 GLN C    C  -8.573  23.179   3.062 1.00 . A A . 4550 GLN C    1 1 
       11 35696 1 1 159 GLN CA   C  -9.994  22.631   3.119 1.00 . A A . 4550 GLN CA   1 1 
       11 35697 1 1 159 GLN CB   C -10.491  22.626   4.566 1.00 . A A . 4550 GLN CB   1 1 
       11 35698 1 1 159 GLN CD   C -10.149  21.848   6.941 1.00 . A A . 4550 GLN CD   1 1 
       11 35699 1 1 159 GLN CG   C  -9.589  21.878   5.532 1.00 . A A . 4550 GLN CG   1 1 
       11 35700 1 1 159 GLN H    H -10.180  20.524   3.148 1.00 . A A . 4550 GLN H    1 1 
       11 35701 1 1 159 GLN HA   H -10.635  23.271   2.530 1.00 . A A . 4550 GLN HA   1 1 
       11 35702 1 1 159 GLN HB2  H -10.577  23.669   4.873 1.00 . A A . 4550 GLN HB2  1 1 
       11 35703 1 1 159 GLN HB3  H -11.481  22.169   4.557 1.00 . A A . 4550 GLN HB3  1 1 
       11 35704 1 1 159 GLN HE21 H  -8.807  23.238   7.544 1.00 . A A . 4550 GLN HE21 1 1 
       11 35705 1 1 159 GLN HE22 H  -9.896  22.678   8.770 1.00 . A A . 4550 GLN HE22 1 1 
       11 35706 1 1 159 GLN HG2  H  -9.181  20.892   5.314 1.00 . A A . 4550 GLN HG2  1 1 
       11 35707 1 1 159 GLN HG3  H  -8.789  22.617   5.494 1.00 . A A . 4550 GLN HG3  1 1 
       11 35708 1 1 159 GLN N    N -10.057  21.290   2.550 1.00 . A A . 4550 GLN N    1 1 
       11 35709 1 1 159 GLN NE2  N  -9.570  22.655   7.823 1.00 . A A . 4550 GLN NE2  1 1 
       11 35710 1 1 159 GLN O    O  -8.363  24.393   3.065 1.00 . A A . 4550 GLN O    1 1 
       11 35711 1 1 159 GLN OE1  O -11.094  21.111   7.234 1.00 . A A . 4550 GLN OE1  1 1 
       11 35712 1 1 160 ARG C    C  -5.908  23.023   1.390 1.00 . A A . 4551 ARG C    1 1 
       11 35713 1 1 160 ARG CA   C  -6.202  22.667   2.845 1.00 . A A . 4551 ARG CA   1 1 
       11 35714 1 1 160 ARG CB   C  -5.242  21.609   3.368 1.00 . A A . 4551 ARG CB   1 1 
       11 35715 1 1 160 ARG CD   C  -4.247  20.451   5.380 1.00 . A A . 4551 ARG CD   1 1 
       11 35716 1 1 160 ARG CG   C  -5.161  21.512   4.883 1.00 . A A . 4551 ARG CG   1 1 
       11 35717 1 1 160 ARG CZ   C  -3.375  21.168   7.590 1.00 . A A . 4551 ARG CZ   1 1 
       11 35718 1 1 160 ARG H    H  -7.820  21.327   3.093 1.00 . A A . 4551 ARG H    1 1 
       11 35719 1 1 160 ARG HA   H  -6.025  23.538   3.459 1.00 . A A . 4551 ARG HA   1 1 
       11 35720 1 1 160 ARG HB2  H  -5.570  20.654   2.963 1.00 . A A . 4551 ARG HB2  1 1 
       11 35721 1 1 160 ARG HB3  H  -4.255  21.852   2.972 1.00 . A A . 4551 ARG HB3  1 1 
       11 35722 1 1 160 ARG HD2  H  -4.599  19.485   5.023 1.00 . A A . 4551 ARG HD2  1 1 
       11 35723 1 1 160 ARG HD3  H  -3.246  20.639   4.996 1.00 . A A . 4551 ARG HD3  1 1 
       11 35724 1 1 160 ARG HE   H  -4.617  19.746   7.473 1.00 . A A . 4551 ARG HE   1 1 
       11 35725 1 1 160 ARG HG2  H  -4.812  22.467   5.275 1.00 . A A . 4551 ARG HG2  1 1 
       11 35726 1 1 160 ARG HG3  H  -6.160  21.304   5.270 1.00 . A A . 4551 ARG HG3  1 1 
       11 35727 1 1 160 ARG HH11 H  -2.582  22.188   6.040 1.00 . A A . 4551 ARG HH11 1 1 
       11 35728 1 1 160 ARG HH12 H  -2.025  22.666   7.631 1.00 . A A . 4551 ARG HH12 1 1 
       11 35729 1 1 160 ARG HH21 H  -3.982  20.276   9.302 1.00 . A A . 4551 ARG HH21 1 1 
       11 35730 1 1 160 ARG HH22 H  -2.822  21.576   9.492 1.00 . A A . 4551 ARG HH22 1 1 
       11 35731 1 1 160 ARG N    N  -7.597  22.278   3.014 1.00 . A A . 4551 ARG N    1 1 
       11 35732 1 1 160 ARG NE   N  -4.150  20.371   6.829 1.00 . A A . 4551 ARG NE   1 1 
       11 35733 1 1 160 ARG NH1  N  -2.600  22.080   7.044 1.00 . A A . 4551 ARG NH1  1 1 
       11 35734 1 1 160 ARG NH2  N  -3.395  20.994   8.899 1.00 . A A . 4551 ARG NH2  1 1 
       11 35735 1 1 160 ARG O    O  -4.934  23.712   1.093 1.00 . A A . 4551 ARG O    1 1 
       11 35736 1 1 161 GLY C    C  -5.742  21.926  -1.673 1.00 . A A . 4552 GLY C    1 1 
       11 35737 1 1 161 GLY CA   C  -6.626  22.895  -0.916 1.00 . A A . 4552 GLY CA   1 1 
       11 35738 1 1 161 GLY H    H  -7.485  21.951   0.775 1.00 . A A . 4552 GLY H    1 1 
       11 35739 1 1 161 GLY HA2  H  -7.607  22.902  -1.368 1.00 . A A . 4552 GLY HA2  1 1 
       11 35740 1 1 161 GLY HA3  H  -6.202  23.887  -0.989 1.00 . A A . 4552 GLY HA3  1 1 
       11 35741 1 1 161 GLY N    N  -6.760  22.546   0.487 1.00 . A A . 4552 GLY N    1 1 
       11 35742 1 1 161 GLY O    O  -5.653  21.984  -2.900 1.00 . A A . 4552 GLY O    1 1 
       11 35743 1 1 162 THR C    C  -4.855  19.139  -2.494 1.00 . A A . 4553 THR C    1 1 
       11 35744 1 1 162 THR CA   C  -4.144  20.095  -1.544 1.00 . A A . 4553 THR CA   1 1 
       11 35745 1 1 162 THR CB   C  -3.396  19.279  -0.474 1.00 . A A . 4553 THR CB   1 1 
       11 35746 1 1 162 THR CG2  C  -4.370  18.418   0.317 1.00 . A A . 4553 THR CG2  1 1 
       11 35747 1 1 162 THR H    H  -5.232  21.006   0.027 1.00 . A A . 4553 THR H    1 1 
       11 35748 1 1 162 THR HA   H  -3.414  20.665  -2.102 1.00 . A A . 4553 THR HA   1 1 
       11 35749 1 1 162 THR HB   H  -2.887  19.964   0.203 1.00 . A A . 4553 THR HB   1 1 
       11 35750 1 1 162 THR HG1  H  -1.969  17.918  -0.437 1.00 . A A . 4553 THR HG1  1 1 
       11 35751 1 1 162 THR HG21 H  -3.823  17.849   1.068 1.00 . A A . 4553 THR HG21 1 1 
       11 35752 1 1 162 THR HG22 H  -5.104  19.056   0.807 1.00 . A A . 4553 THR HG22 1 1 
       11 35753 1 1 162 THR HG23 H  -4.879  17.732  -0.359 1.00 . A A . 4553 THR HG23 1 1 
       11 35754 1 1 162 THR N    N  -5.082  21.033  -0.942 1.00 . A A . 4553 THR N    1 1 
       11 35755 1 1 162 THR O    O  -4.248  18.599  -3.418 1.00 . A A . 4553 THR O    1 1 
       11 35756 1 1 162 THR OG1  O  -2.423  18.437  -1.105 1.00 . A A . 4553 THR OG1  1 1 
       11 35757 1 1 163 VAL C    C  -8.246  19.009  -3.544 1.00 . A A . 4554 VAL C    1 1 
       11 35758 1 1 163 VAL CA   C  -6.991  18.212  -3.208 1.00 . A A . 4554 VAL CA   1 1 
       11 35759 1 1 163 VAL CB   C  -7.401  16.832  -2.662 1.00 . A A . 4554 VAL CB   1 1 
       11 35760 1 1 163 VAL CG1  C  -6.169  15.987  -2.369 1.00 . A A . 4554 VAL CG1  1 1 
       11 35761 1 1 163 VAL CG2  C  -8.249  16.984  -1.408 1.00 . A A . 4554 VAL CG2  1 1 
       11 35762 1 1 163 VAL H    H  -6.545  19.277  -1.433 1.00 . A A . 4554 VAL H    1 1 
       11 35763 1 1 163 VAL HA   H  -6.420  18.058  -4.112 1.00 . A A . 4554 VAL HA   1 1 
       11 35764 1 1 163 VAL HB   H  -8.020  16.327  -3.403 1.00 . A A . 4554 VAL HB   1 1 
       11 35765 1 1 163 VAL HG11 H  -6.477  15.015  -1.984 1.00 . A A . 4554 VAL HG11 1 1 
       11 35766 1 1 163 VAL HG12 H  -5.596  15.849  -3.286 1.00 . A A . 4554 VAL HG12 1 1 
       11 35767 1 1 163 VAL HG13 H  -5.551  16.492  -1.627 1.00 . A A . 4554 VAL HG13 1 1 
       11 35768 1 1 163 VAL HG21 H  -8.530  16.000  -1.036 1.00 . A A . 4554 VAL HG21 1 1 
       11 35769 1 1 163 VAL HG22 H  -7.677  17.512  -0.645 1.00 . A A . 4554 VAL HG22 1 1 
       11 35770 1 1 163 VAL HG23 H  -9.149  17.553  -1.645 1.00 . A A . 4554 VAL HG23 1 1 
       11 35771 1 1 163 VAL N    N  -6.148  18.934  -2.261 1.00 . A A . 4554 VAL N    1 1 
       11 35772 1 1 163 VAL O    O  -8.722  19.807  -2.737 1.00 . A A . 4554 VAL O    1 1 
       11 35773 1 1 164 ASP C    C -11.167  18.285  -5.038 1.00 . A A . 4555 ASP C    1 1 
       11 35774 1 1 164 ASP CA   C -10.071  19.344  -5.119 1.00 . A A . 4555 ASP CA   1 1 
       11 35775 1 1 164 ASP CB   C -10.010  19.934  -6.530 1.00 . A A . 4555 ASP CB   1 1 
       11 35776 1 1 164 ASP CG   C  -9.663  18.927  -7.619 1.00 . A A . 4555 ASP CG   1 1 
       11 35777 1 1 164 ASP H    H  -8.291  18.229  -5.385 1.00 . A A . 4555 ASP H    1 1 
       11 35778 1 1 164 ASP HA   H -10.305  20.138  -4.426 1.00 . A A . 4555 ASP HA   1 1 
       11 35779 1 1 164 ASP HB2  H -10.911  20.478  -6.813 1.00 . A A . 4555 ASP HB2  1 1 
       11 35780 1 1 164 ASP HB3  H  -9.184  20.635  -6.408 1.00 . A A . 4555 ASP HB3  1 1 
       11 35781 1 1 164 ASP N    N  -8.779  18.785  -4.741 1.00 . A A . 4555 ASP N    1 1 
       11 35782 1 1 164 ASP O    O -10.903  17.129  -4.709 1.00 . A A . 4555 ASP O    1 1 
       11 35783 1 1 164 ASP OD1  O  -9.566  17.762  -7.313 1.00 . A A . 4555 ASP OD1  1 1 
       11 35784 1 1 164 ASP OD2  O  -9.654  19.303  -8.766 1.00 . A A . 4555 ASP OD2  1 1 
       11 35785 1 1 165 ALA C    C -13.360  16.616  -6.249 1.00 . A A . 4556 ALA C    1 1 
       11 35786 1 1 165 ALA CA   C -13.535  17.780  -5.280 1.00 . A A . 4556 ALA CA   1 1 
       11 35787 1 1 165 ALA CB   C -14.825  18.530  -5.581 1.00 . A A . 4556 ALA CB   1 1 
       11 35788 1 1 165 ALA H    H -12.541  19.620  -5.610 1.00 . A A . 4556 ALA H    1 1 
       11 35789 1 1 165 ALA HA   H -13.599  17.392  -4.275 1.00 . A A . 4556 ALA HA   1 1 
       11 35790 1 1 165 ALA HB1  H -14.591  19.541  -5.880 1.00 . A A . 4556 ALA HB1  1 1 
       11 35791 1 1 165 ALA HB2  H -15.352  18.031  -6.381 1.00 . A A . 4556 ALA HB2  1 1 
       11 35792 1 1 165 ALA HB3  H -15.444  18.549  -4.697 1.00 . A A . 4556 ALA HB3  1 1 
       11 35793 1 1 165 ALA N    N -12.396  18.688  -5.340 1.00 . A A . 4556 ALA N    1 1 
       11 35794 1 1 165 ALA O    O -13.686  15.473  -5.928 1.00 . A A . 4556 ALA O    1 1 
       11 35795 1 1 166 ARG C    C -11.740  14.807  -8.058 1.00 . A A . 4557 ARG C    1 1 
       11 35796 1 1 166 ARG CA   C -12.706  15.908  -8.484 1.00 . A A . 4557 ARG CA   1 1 
       11 35797 1 1 166 ARG CB   C -12.304  16.519  -9.819 1.00 . A A . 4557 ARG CB   1 1 
       11 35798 1 1 166 ARG CD   C -12.019  16.173 -12.305 1.00 . A A . 4557 ARG CD   1 1 
       11 35799 1 1 166 ARG CG   C -12.555  15.633 -11.029 1.00 . A A . 4557 ARG CG   1 1 
       11 35800 1 1 166 ARG CZ   C -12.049  18.283 -13.609 1.00 . A A . 4557 ARG CZ   1 1 
       11 35801 1 1 166 ARG H    H -12.546  17.831  -7.614 1.00 . A A . 4557 ARG H    1 1 
       11 35802 1 1 166 ARG HA   H -13.679  15.472  -8.655 1.00 . A A . 4557 ARG HA   1 1 
       11 35803 1 1 166 ARG HB2  H -12.868  17.444  -9.928 1.00 . A A . 4557 ARG HB2  1 1 
       11 35804 1 1 166 ARG HB3  H -11.240  16.747  -9.757 1.00 . A A . 4557 ARG HB3  1 1 
       11 35805 1 1 166 ARG HD2  H -10.946  16.328 -12.199 1.00 . A A . 4557 ARG HD2  1 1 
       11 35806 1 1 166 ARG HD3  H -12.205  15.452 -13.100 1.00 . A A . 4557 ARG HD3  1 1 
       11 35807 1 1 166 ARG HE   H -13.469  17.873 -12.427 1.00 . A A . 4557 ARG HE   1 1 
       11 35808 1 1 166 ARG HG2  H -12.089  14.664 -10.852 1.00 . A A . 4557 ARG HG2  1 1 
       11 35809 1 1 166 ARG HG3  H -13.632  15.503 -11.145 1.00 . A A . 4557 ARG HG3  1 1 
       11 35810 1 1 166 ARG HH11 H -10.389  17.176 -13.906 1.00 . A A . 4557 ARG HH11 1 1 
       11 35811 1 1 166 ARG HH12 H -10.483  18.668 -14.820 1.00 . A A . 4557 ARG HH12 1 1 
       11 35812 1 1 166 ARG HH21 H -13.588  19.590 -13.461 1.00 . A A . 4557 ARG HH21 1 1 
       11 35813 1 1 166 ARG HH22 H -12.306  20.046 -14.567 1.00 . A A . 4557 ARG HH22 1 1 
       11 35814 1 1 166 ARG N    N -12.842  16.913  -7.437 1.00 . A A . 4557 ARG N    1 1 
       11 35815 1 1 166 ARG NE   N -12.604  17.438 -12.718 1.00 . A A . 4557 ARG NE   1 1 
       11 35816 1 1 166 ARG NH1  N -10.882  18.022 -14.154 1.00 . A A . 4557 ARG NH1  1 1 
       11 35817 1 1 166 ARG NH2  N -12.699  19.395 -13.903 1.00 . A A . 4557 ARG NH2  1 1 
       11 35818 1 1 166 ARG O    O -11.977  13.625  -8.312 1.00 . A A . 4557 ARG O    1 1 
       11 35819 1 1 167 THR C    C -10.242  13.528  -5.650 1.00 . A A . 4558 THR C    1 1 
       11 35820 1 1 167 THR CA   C  -9.689  14.242  -6.876 1.00 . A A . 4558 THR CA   1 1 
       11 35821 1 1 167 THR CB   C  -8.359  14.924  -6.505 1.00 . A A . 4558 THR CB   1 1 
       11 35822 1 1 167 THR CG2  C  -7.349  13.895  -6.018 1.00 . A A . 4558 THR CG2  1 1 
       11 35823 1 1 167 THR H    H -10.490  16.159  -7.281 1.00 . A A . 4558 THR H    1 1 
       11 35824 1 1 167 THR HA   H  -9.486  13.511  -7.647 1.00 . A A . 4558 THR HA   1 1 
       11 35825 1 1 167 THR HB   H  -8.543  15.654  -5.716 1.00 . A A . 4558 THR HB   1 1 
       11 35826 1 1 167 THR HG1  H  -8.344  16.395  -7.820 1.00 . A A . 4558 THR HG1  1 1 
       11 35827 1 1 167 THR HG21 H  -6.416  14.396  -5.759 1.00 . A A . 4558 THR HG21 1 1 
       11 35828 1 1 167 THR HG22 H  -7.745  13.387  -5.139 1.00 . A A . 4558 THR HG22 1 1 
       11 35829 1 1 167 THR HG23 H  -7.165  13.167  -6.807 1.00 . A A . 4558 THR HG23 1 1 
       11 35830 1 1 167 THR N    N -10.650  15.200  -7.406 1.00 . A A . 4558 THR N    1 1 
       11 35831 1 1 167 THR O    O -10.052  12.324  -5.482 1.00 . A A . 4558 THR O    1 1 
       11 35832 1 1 167 THR OG1  O  -7.829  15.601  -7.652 1.00 . A A . 4558 THR OG1  1 1 
       11 35833 1 1 168 ALA C    C -12.352  12.630  -3.649 1.00 . A A . 4559 ALA C    1 1 
       11 35834 1 1 168 ALA CA   C -11.347  13.766  -3.494 1.00 . A A . 4559 ALA CA   1 1 
       11 35835 1 1 168 ALA CB   C -11.939  14.886  -2.652 1.00 . A A . 4559 ALA CB   1 1 
       11 35836 1 1 168 ALA H    H -11.163  15.196  -5.044 1.00 . A A . 4559 ALA H    1 1 
       11 35837 1 1 168 ALA HA   H -10.471  13.391  -2.986 1.00 . A A . 4559 ALA HA   1 1 
       11 35838 1 1 168 ALA HB1  H -11.204  15.669  -2.530 1.00 . A A . 4559 ALA HB1  1 1 
       11 35839 1 1 168 ALA HB2  H -12.812  15.285  -3.145 1.00 . A A . 4559 ALA HB2  1 1 
       11 35840 1 1 168 ALA HB3  H -12.217  14.499  -1.683 1.00 . A A . 4559 ALA HB3  1 1 
       11 35841 1 1 168 ALA N    N -10.930  14.278  -4.794 1.00 . A A . 4559 ALA N    1 1 
       11 35842 1 1 168 ALA O    O -12.303  11.642  -2.917 1.00 . A A . 4559 ALA O    1 1 
       11 35843 1 1 169 GLN C    C -13.623  10.472  -5.373 1.00 . A A . 4560 GLN C    1 1 
       11 35844 1 1 169 GLN CA   C -14.271  11.756  -4.866 1.00 . A A . 4560 GLN CA   1 1 
       11 35845 1 1 169 GLN CB   C -15.296  12.258  -5.886 1.00 . A A . 4560 GLN CB   1 1 
       11 35846 1 1 169 GLN CD   C -15.764  13.001  -8.252 1.00 . A A . 4560 GLN CD   1 1 
       11 35847 1 1 169 GLN CG   C -14.757  12.382  -7.301 1.00 . A A . 4560 GLN CG   1 1 
       11 35848 1 1 169 GLN H    H -13.260  13.594  -5.147 1.00 . A A . 4560 GLN H    1 1 
       11 35849 1 1 169 GLN HA   H -14.779  11.547  -3.936 1.00 . A A . 4560 GLN HA   1 1 
       11 35850 1 1 169 GLN HB2  H -16.128  11.556  -5.868 1.00 . A A . 4560 GLN HB2  1 1 
       11 35851 1 1 169 GLN HB3  H -15.637  13.233  -5.536 1.00 . A A . 4560 GLN HB3  1 1 
       11 35852 1 1 169 GLN HE21 H -14.424  12.945  -9.767 1.00 . A A . 4560 GLN HE21 1 1 
       11 35853 1 1 169 GLN HE22 H -15.974  13.604 -10.172 1.00 . A A . 4560 GLN HE22 1 1 
       11 35854 1 1 169 GLN HG2  H -13.779  12.808  -7.525 1.00 . A A . 4560 GLN HG2  1 1 
       11 35855 1 1 169 GLN HG3  H -14.731  11.306  -7.478 1.00 . A A . 4560 GLN HG3  1 1 
       11 35856 1 1 169 GLN N    N -13.264  12.778  -4.605 1.00 . A A . 4560 GLN N    1 1 
       11 35857 1 1 169 GLN NE2  N -15.353  13.199  -9.500 1.00 . A A . 4560 GLN NE2  1 1 
       11 35858 1 1 169 GLN O    O -14.153   9.377  -5.176 1.00 . A A . 4560 GLN O    1 1 
       11 35859 1 1 169 GLN OE1  O -16.900  13.293  -7.871 1.00 . A A . 4560 GLN OE1  1 1 
       11 35860 1 1 170 LYS C    C -11.150   8.674  -5.297 1.00 . A A . 4561 LYS C    1 1 
       11 35861 1 1 170 LYS CA   C -11.707   9.459  -6.480 1.00 . A A . 4561 LYS CA   1 1 
       11 35862 1 1 170 LYS CB   C -10.569   9.900  -7.403 1.00 . A A . 4561 LYS CB   1 1 
       11 35863 1 1 170 LYS CD   C -11.775   9.741  -9.604 1.00 . A A . 4561 LYS CD   1 1 
       11 35864 1 1 170 LYS CE   C -12.252  10.499 -10.834 1.00 . A A . 4561 LYS CE   1 1 
       11 35865 1 1 170 LYS CG   C -11.024  10.654  -8.646 1.00 . A A . 4561 LYS CG   1 1 
       11 35866 1 1 170 LYS H    H -12.134  11.515  -6.205 1.00 . A A . 4561 LYS H    1 1 
       11 35867 1 1 170 LYS HA   H -12.370   8.818  -7.041 1.00 . A A . 4561 LYS HA   1 1 
       11 35868 1 1 170 LYS HB2  H  -9.909  10.537  -6.814 1.00 . A A . 4561 LYS HB2  1 1 
       11 35869 1 1 170 LYS HB3  H -10.032   9.000  -7.703 1.00 . A A . 4561 LYS HB3  1 1 
       11 35870 1 1 170 LYS HD2  H -11.107   8.934  -9.909 1.00 . A A . 4561 LYS HD2  1 1 
       11 35871 1 1 170 LYS HD3  H -12.635   9.322  -9.081 1.00 . A A . 4561 LYS HD3  1 1 
       11 35872 1 1 170 LYS HE2  H -12.889  11.318 -10.505 1.00 . A A . 4561 LYS HE2  1 1 
       11 35873 1 1 170 LYS HE3  H -11.378  10.903 -11.345 1.00 . A A . 4561 LYS HE3  1 1 
       11 35874 1 1 170 LYS HG2  H -11.677  11.471  -8.336 1.00 . A A . 4561 LYS HG2  1 1 
       11 35875 1 1 170 LYS HG3  H -10.146  11.061  -9.145 1.00 . A A . 4561 LYS HG3  1 1 
       11 35876 1 1 170 LYS HZ1  H -13.308  10.164 -12.568 1.00 . A A . 4561 LYS HZ1  1 1 
       11 35877 1 1 170 LYS HZ2  H -12.419   8.864 -12.074 1.00 . A A . 4561 LYS HZ2  1 1 
       11 35878 1 1 170 LYS HZ3  H -13.821   9.250 -11.295 1.00 . A A . 4561 LYS HZ3  1 1 
       11 35879 1 1 170 LYS N    N -12.474  10.612  -6.025 1.00 . A A . 4561 LYS N    1 1 
       11 35880 1 1 170 LYS NZ   N -13.011   9.624 -11.767 1.00 . A A . 4561 LYS NZ   1 1 
       11 35881 1 1 170 LYS O    O -11.048   7.447  -5.344 1.00 . A A . 4561 LYS O    1 1 
       11 35882 1 1 171 LEU C    C -11.574   8.116  -2.284 1.00 . A A . 4562 LEU C    1 1 
       11 35883 1 1 171 LEU CA   C -10.381   8.754  -2.989 1.00 . A A . 4562 LEU CA   1 1 
       11 35884 1 1 171 LEU CB   C  -9.716   9.776  -2.066 1.00 . A A . 4562 LEU CB   1 1 
       11 35885 1 1 171 LEU CD1  C  -7.486   8.675  -2.377 1.00 . A A . 4562 LEU CD1  1 1 
       11 35886 1 1 171 LEU CD2  C  -7.984  10.834  -3.538 1.00 . A A . 4562 LEU CD2  1 1 
       11 35887 1 1 171 LEU CG   C  -8.221  10.004  -2.285 1.00 . A A . 4562 LEU CG   1 1 
       11 35888 1 1 171 LEU H    H -10.803  10.366  -4.290 1.00 . A A . 4562 LEU H    1 1 
       11 35889 1 1 171 LEU HA   H  -9.667   7.980  -3.230 1.00 . A A . 4562 LEU HA   1 1 
       11 35890 1 1 171 LEU HB2  H -10.218  10.721  -2.205 1.00 . A A . 4562 LEU HB2  1 1 
       11 35891 1 1 171 LEU HB3  H  -9.856   9.442  -1.048 1.00 . A A . 4562 LEU HB3  1 1 
       11 35892 1 1 171 LEU HD11 H  -8.154   7.875  -2.095 1.00 . A A . 4562 LEU HD11 1 1 
       11 35893 1 1 171 LEU HD12 H  -6.636   8.686  -1.712 1.00 . A A . 4562 LEU HD12 1 1 
       11 35894 1 1 171 LEU HD13 H  -7.147   8.522  -3.391 1.00 . A A . 4562 LEU HD13 1 1 
       11 35895 1 1 171 LEU HD21 H  -8.891  11.362  -3.795 1.00 . A A . 4562 LEU HD21 1 1 
       11 35896 1 1 171 LEU HD22 H  -7.702  10.184  -4.353 1.00 . A A . 4562 LEU HD22 1 1 
       11 35897 1 1 171 LEU HD23 H  -7.193  11.546  -3.354 1.00 . A A . 4562 LEU HD23 1 1 
       11 35898 1 1 171 LEU HG   H  -7.819  10.548  -1.440 1.00 . A A . 4562 LEU HG   1 1 
       11 35899 1 1 171 LEU N    N -10.792   9.389  -4.236 1.00 . A A . 4562 LEU N    1 1 
       11 35900 1 1 171 LEU O    O -11.435   7.101  -1.600 1.00 . A A . 4562 LEU O    1 1 
       11 35901 1 1 172 ARG C    C -14.449   6.962  -2.703 1.00 . A A . 4563 ARG C    1 1 
       11 35902 1 1 172 ARG CA   C -13.976   8.167  -1.898 1.00 . A A . 4563 ARG CA   1 1 
       11 35903 1 1 172 ARG CB   C -15.070   9.218  -1.767 1.00 . A A . 4563 ARG CB   1 1 
       11 35904 1 1 172 ARG CD   C -15.874  11.315  -0.613 1.00 . A A . 4563 ARG CD   1 1 
       11 35905 1 1 172 ARG CG   C -14.819  10.273  -0.702 1.00 . A A . 4563 ARG CG   1 1 
       11 35906 1 1 172 ARG CZ   C -16.400  13.420   0.591 1.00 . A A . 4563 ARG CZ   1 1 
       11 35907 1 1 172 ARG H    H -12.786   9.550  -2.971 1.00 . A A . 4563 ARG H    1 1 
       11 35908 1 1 172 ARG HA   H -13.769   7.851  -0.887 1.00 . A A . 4563 ARG HA   1 1 
       11 35909 1 1 172 ARG HB2  H -15.162   9.702  -2.738 1.00 . A A . 4563 ARG HB2  1 1 
       11 35910 1 1 172 ARG HB3  H -15.993   8.687  -1.536 1.00 . A A . 4563 ARG HB3  1 1 
       11 35911 1 1 172 ARG HD2  H -15.939  11.836  -1.567 1.00 . A A . 4563 ARG HD2  1 1 
       11 35912 1 1 172 ARG HD3  H -16.828  10.835  -0.395 1.00 . A A . 4563 ARG HD3  1 1 
       11 35913 1 1 172 ARG HE   H -14.930  12.357   1.129 1.00 . A A . 4563 ARG HE   1 1 
       11 35914 1 1 172 ARG HG2  H -14.752   9.779   0.267 1.00 . A A . 4563 ARG HG2  1 1 
       11 35915 1 1 172 ARG HG3  H -13.874  10.770  -0.923 1.00 . A A . 4563 ARG HG3  1 1 
       11 35916 1 1 172 ARG HH11 H -17.623  13.057  -0.972 1.00 . A A . 4563 ARG HH11 1 1 
       11 35917 1 1 172 ARG HH12 H -17.960  14.517  -0.063 1.00 . A A . 4563 ARG HH12 1 1 
       11 35918 1 1 172 ARG HH21 H -15.297  14.031   2.173 1.00 . A A . 4563 ARG HH21 1 1 
       11 35919 1 1 172 ARG HH22 H -16.634  15.074   1.730 1.00 . A A . 4563 ARG HH22 1 1 
       11 35920 1 1 172 ARG N    N -12.748   8.717  -2.456 1.00 . A A . 4563 ARG N    1 1 
       11 35921 1 1 172 ARG NE   N -15.646  12.317   0.415 1.00 . A A . 4563 ARG NE   1 1 
       11 35922 1 1 172 ARG NH1  N -17.408  13.685  -0.211 1.00 . A A . 4563 ARG NH1  1 1 
       11 35923 1 1 172 ARG NH2  N -16.086  14.241   1.577 1.00 . A A . 4563 ARG NH2  1 1 
       11 35924 1 1 172 ARG O    O -15.113   6.070  -2.174 1.00 . A A . 4563 ARG O    1 1 
       11 35925 1 1 173 ASP C    C -13.383   4.825  -5.006 1.00 . A A . 4564 ASP C    1 1 
       11 35926 1 1 173 ASP CA   C -14.503   5.852  -4.869 1.00 . A A . 4564 ASP CA   1 1 
       11 35927 1 1 173 ASP CB   C -14.895   6.394  -6.247 1.00 . A A . 4564 ASP CB   1 1 
       11 35928 1 1 173 ASP CG   C -15.631   5.394  -7.129 1.00 . A A . 4564 ASP CG   1 1 
       11 35929 1 1 173 ASP H    H -13.563   7.676  -4.347 1.00 . A A . 4564 ASP H    1 1 
       11 35930 1 1 173 ASP HA   H -15.365   5.371  -4.432 1.00 . A A . 4564 ASP HA   1 1 
       11 35931 1 1 173 ASP HB2  H -15.462   7.324  -6.202 1.00 . A A . 4564 ASP HB2  1 1 
       11 35932 1 1 173 ASP HB3  H -13.907   6.589  -6.664 1.00 . A A . 4564 ASP HB3  1 1 
       11 35933 1 1 173 ASP N    N -14.103   6.942  -3.986 1.00 . A A . 4564 ASP N    1 1 
       11 35934 1 1 173 ASP O    O -12.900   4.561  -6.108 1.00 . A A . 4564 ASP O    1 1 
       11 35935 1 1 173 ASP OD1  O -15.980   4.346  -6.641 1.00 . A A . 4564 ASP OD1  1 1 
       11 35936 1 1 173 ASP OD2  O -15.976   5.747  -8.231 1.00 . A A . 4564 ASP OD2  1 1 
       11 35937 1 1 174 VAL C    C -12.392   1.980  -4.637 1.00 . A A . 4565 VAL C    1 1 
       11 35938 1 1 174 VAL CA   C -11.939   3.222  -3.880 1.00 . A A . 4565 VAL CA   1 1 
       11 35939 1 1 174 VAL CB   C -11.542   2.823  -2.446 1.00 . A A . 4565 VAL CB   1 1 
       11 35940 1 1 174 VAL CG1  C -11.007   4.028  -1.686 1.00 . A A . 4565 VAL CG1  1 1 
       11 35941 1 1 174 VAL CG2  C -12.729   2.217  -1.714 1.00 . A A . 4565 VAL CG2  1 1 
       11 35942 1 1 174 VAL H    H -13.384   4.516  -3.032 1.00 . A A . 4565 VAL H    1 1 
       11 35943 1 1 174 VAL HA   H -11.065   3.632  -4.367 1.00 . A A . 4565 VAL HA   1 1 
       11 35944 1 1 174 VAL HB   H -10.772   2.053  -2.493 1.00 . A A . 4565 VAL HB   1 1 
       11 35945 1 1 174 VAL HG11 H -10.731   3.727  -0.675 1.00 . A A . 4565 VAL HG11 1 1 
       11 35946 1 1 174 VAL HG12 H -10.130   4.423  -2.199 1.00 . A A . 4565 VAL HG12 1 1 
       11 35947 1 1 174 VAL HG13 H -11.777   4.798  -1.637 1.00 . A A . 4565 VAL HG13 1 1 
       11 35948 1 1 174 VAL HG21 H -12.431   1.940  -0.703 1.00 . A A . 4565 VAL HG21 1 1 
       11 35949 1 1 174 VAL HG22 H -13.538   2.946  -1.666 1.00 . A A . 4565 VAL HG22 1 1 
       11 35950 1 1 174 VAL HG23 H -13.071   1.329  -2.247 1.00 . A A . 4565 VAL HG23 1 1 
       11 35951 1 1 174 VAL N    N -12.976   4.247  -3.881 1.00 . A A . 4565 VAL N    1 1 
       11 35952 1 1 174 VAL O    O -11.570   1.211  -5.136 1.00 . A A . 4565 VAL O    1 1 
       11 35953 1 1 175 GLY C    C -14.029   0.546  -6.827 1.00 . A A . 4566 GLY C    1 1 
       11 35954 1 1 175 GLY CA   C -14.243   0.586  -5.326 1.00 . A A . 4566 GLY CA   1 1 
       11 35955 1 1 175 GLY H    H -14.312   2.472  -4.367 1.00 . A A . 4566 GLY H    1 1 
       11 35956 1 1 175 GLY HA2  H -13.764  -0.274  -4.881 1.00 . A A . 4566 GLY HA2  1 1 
       11 35957 1 1 175 GLY HA3  H -15.303   0.538  -5.125 1.00 . A A . 4566 GLY HA3  1 1 
       11 35958 1 1 175 GLY N    N -13.705   1.790  -4.720 1.00 . A A . 4566 GLY N    1 1 
       11 35959 1 1 175 GLY O    O -14.052  -0.523  -7.435 1.00 . A A . 4566 GLY O    1 1 
       11 35960 1 1 176 ALA C    C -12.212   1.144  -9.195 1.00 . A A . 4567 ALA C    1 1 
       11 35961 1 1 176 ALA CA   C -13.543   1.803  -8.853 1.00 . A A . 4567 ALA CA   1 1 
       11 35962 1 1 176 ALA CB   C -13.547   3.257  -9.301 1.00 . A A . 4567 ALA CB   1 1 
       11 35963 1 1 176 ALA H    H -13.852   2.536  -6.892 1.00 . A A . 4567 ALA H    1 1 
       11 35964 1 1 176 ALA HA   H -14.335   1.288  -9.378 1.00 . A A . 4567 ALA HA   1 1 
       11 35965 1 1 176 ALA HB1  H -13.444   3.301 -10.376 1.00 . A A . 4567 ALA HB1  1 1 
       11 35966 1 1 176 ALA HB2  H -14.477   3.722  -9.009 1.00 . A A . 4567 ALA HB2  1 1 
       11 35967 1 1 176 ALA HB3  H -12.723   3.777  -8.838 1.00 . A A . 4567 ALA HB3  1 1 
       11 35968 1 1 176 ALA N    N -13.820   1.715  -7.424 1.00 . A A . 4567 ALA N    1 1 
       11 35969 1 1 176 ALA O    O -12.015   0.665 -10.313 1.00 . A A . 4567 ALA O    1 1 
       11 35970 1 1 177 TYR C    C  -9.904  -0.896  -8.301 1.00 . A A . 4568 TYR C    1 1 
       11 35971 1 1 177 TYR CA   C  -9.952   0.621  -8.461 1.00 . A A . 4568 TYR CA   1 1 
       11 35972 1 1 177 TYR CB   C  -8.960   1.285  -7.503 1.00 . A A . 4568 TYR CB   1 1 
       11 35973 1 1 177 TYR CD1  C  -7.836   3.188  -8.718 1.00 . A A . 4568 TYR CD1  1 1 
       11 35974 1 1 177 TYR CD2  C  -9.457   3.718  -7.057 1.00 . A A . 4568 TYR CD2  1 1 
       11 35975 1 1 177 TYR CE1  C  -7.637   4.533  -8.961 1.00 . A A . 4568 TYR CE1  1 1 
       11 35976 1 1 177 TYR CE2  C  -9.267   5.066  -7.291 1.00 . A A . 4568 TYR CE2  1 1 
       11 35977 1 1 177 TYR CG   C  -8.747   2.759  -7.764 1.00 . A A . 4568 TYR CG   1 1 
       11 35978 1 1 177 TYR CZ   C  -8.356   5.469  -8.245 1.00 . A A . 4568 TYR CZ   1 1 
       11 35979 1 1 177 TYR H    H -11.539   1.462  -7.341 1.00 . A A . 4568 TYR H    1 1 
       11 35980 1 1 177 TYR HA   H  -9.672   0.874  -9.473 1.00 . A A . 4568 TYR HA   1 1 
       11 35981 1 1 177 TYR HB2  H  -9.346   1.146  -6.491 1.00 . A A . 4568 TYR HB2  1 1 
       11 35982 1 1 177 TYR HB3  H  -8.012   0.757  -7.605 1.00 . A A . 4568 TYR HB3  1 1 
       11 35983 1 1 177 TYR HD1  H  -7.273   2.443  -9.280 1.00 . A A . 4568 TYR HD1  1 1 
       11 35984 1 1 177 TYR HD2  H -10.175   3.391  -6.303 1.00 . A A . 4568 TYR HD2  1 1 
       11 35985 1 1 177 TYR HE1  H  -6.917   4.850  -9.716 1.00 . A A . 4568 TYR HE1  1 1 
       11 35986 1 1 177 TYR HE2  H  -9.831   5.809  -6.727 1.00 . A A . 4568 TYR HE2  1 1 
       11 35987 1 1 177 TYR HH   H  -7.527   6.980  -9.184 1.00 . A A . 4568 TYR HH   1 1 
       11 35988 1 1 177 TYR N    N -11.300   1.127  -8.231 1.00 . A A . 4568 TYR N    1 1 
       11 35989 1 1 177 TYR O    O -10.610  -1.466  -7.471 1.00 . A A . 4568 TYR O    1 1 
       11 35990 1 1 177 TYR OH   O  -8.160   6.810  -8.483 1.00 . A A . 4568 TYR OH   1 1 
       11 35991 1 1 178 SER C    C  -8.324  -3.437  -7.729 1.00 . A A . 4569 SER C    1 1 
       11 35992 1 1 178 SER CA   C  -8.927  -2.992  -9.058 1.00 . A A . 4569 SER CA   1 1 
       11 35993 1 1 178 SER CB   C  -8.074  -3.474 -10.216 1.00 . A A . 4569 SER CB   1 1 
       11 35994 1 1 178 SER H    H  -8.529  -1.030  -9.747 1.00 . A A . 4569 SER H    1 1 
       11 35995 1 1 178 SER HA   H  -9.912  -3.424  -9.155 1.00 . A A . 4569 SER HA   1 1 
       11 35996 1 1 178 SER HB2  H  -8.587  -3.237 -11.148 1.00 . A A . 4569 SER HB2  1 1 
       11 35997 1 1 178 SER HB3  H  -7.118  -2.954 -10.187 1.00 . A A . 4569 SER HB3  1 1 
       11 35998 1 1 178 SER HG   H  -7.396  -5.072  -9.340 1.00 . A A . 4569 SER HG   1 1 
       11 35999 1 1 178 SER N    N  -9.066  -1.543  -9.106 1.00 . A A . 4569 SER N    1 1 
       11 36000 1 1 178 SER O    O  -7.434  -2.781  -7.187 1.00 . A A . 4569 SER O    1 1 
       11 36001 1 1 178 SER OG   O  -7.843  -4.855 -10.162 1.00 . A A . 4569 SER OG   1 1 
       11 36002 1 1 179 LYS C    C  -7.078  -6.045  -6.310 1.00 . A A . 4570 LYS C    1 1 
       11 36003 1 1 179 LYS CA   C  -8.264  -5.141  -5.991 1.00 . A A . 4570 LYS CA   1 1 
       11 36004 1 1 179 LYS CB   C  -9.339  -5.925  -5.238 1.00 . A A . 4570 LYS CB   1 1 
       11 36005 1 1 179 LYS CD   C -11.298  -4.425  -5.717 1.00 . A A . 4570 LYS CD   1 1 
       11 36006 1 1 179 LYS CE   C -12.292  -3.435  -5.125 1.00 . A A . 4570 LYS CE   1 1 
       11 36007 1 1 179 LYS CG   C -10.441  -5.064  -4.635 1.00 . A A . 4570 LYS CG   1 1 
       11 36008 1 1 179 LYS H    H  -9.567  -5.001  -7.654 1.00 . A A . 4570 LYS H    1 1 
       11 36009 1 1 179 LYS HA   H  -7.927  -4.334  -5.359 1.00 . A A . 4570 LYS HA   1 1 
       11 36010 1 1 179 LYS HB2  H  -9.777  -6.629  -5.946 1.00 . A A . 4570 LYS HB2  1 1 
       11 36011 1 1 179 LYS HB3  H  -8.836  -6.477  -4.444 1.00 . A A . 4570 LYS HB3  1 1 
       11 36012 1 1 179 LYS HD2  H -10.644  -3.908  -6.419 1.00 . A A . 4570 LYS HD2  1 1 
       11 36013 1 1 179 LYS HD3  H -11.840  -5.213  -6.241 1.00 . A A . 4570 LYS HD3  1 1 
       11 36014 1 1 179 LYS HE2  H -13.006  -3.990  -4.517 1.00 . A A . 4570 LYS HE2  1 1 
       11 36015 1 1 179 LYS HE3  H -11.743  -2.738  -4.494 1.00 . A A . 4570 LYS HE3  1 1 
       11 36016 1 1 179 LYS HG2  H -11.065  -5.693  -4.000 1.00 . A A . 4570 LYS HG2  1 1 
       11 36017 1 1 179 LYS HG3  H  -9.978  -4.284  -4.031 1.00 . A A . 4570 LYS HG3  1 1 
       11 36018 1 1 179 LYS HZ1  H -13.668  -2.037  -5.747 1.00 . A A . 4570 LYS HZ1  1 1 
       11 36019 1 1 179 LYS HZ2  H -12.360  -2.165  -6.744 1.00 . A A . 4570 LYS HZ2  1 1 
       11 36020 1 1 179 LYS HZ3  H -13.531  -3.328  -6.766 1.00 . A A . 4570 LYS HZ3  1 1 
       11 36021 1 1 179 LYS N    N  -8.815  -4.557  -7.208 1.00 . A A . 4570 LYS N    1 1 
       11 36022 1 1 179 LYS NZ   N -13.021  -2.681  -6.180 1.00 . A A . 4570 LYS NZ   1 1 
       11 36023 1 1 179 LYS O    O  -7.028  -6.667  -7.372 1.00 . A A . 4570 LYS O    1 1 
       11 36024 1 1 180 TYR C    C  -4.626  -7.799  -4.412 1.00 . A A . 4571 TYR C    1 1 
       11 36025 1 1 180 TYR CA   C  -4.907  -6.884  -5.600 1.00 . A A . 4571 TYR CA   1 1 
       11 36026 1 1 180 TYR CB   C  -3.719  -5.950  -5.842 1.00 . A A . 4571 TYR CB   1 1 
       11 36027 1 1 180 TYR CD1  C  -3.723  -5.489  -8.322 1.00 . A A . 4571 TYR CD1  1 1 
       11 36028 1 1 180 TYR CD2  C  -4.232  -3.692  -6.844 1.00 . A A . 4571 TYR CD2  1 1 
       11 36029 1 1 180 TYR CE1  C  -3.883  -4.650  -9.407 1.00 . A A . 4571 TYR CE1  1 1 
       11 36030 1 1 180 TYR CE2  C  -4.395  -2.844  -7.922 1.00 . A A . 4571 TYR CE2  1 1 
       11 36031 1 1 180 TYR CG   C  -3.896  -5.025  -7.025 1.00 . A A . 4571 TYR CG   1 1 
       11 36032 1 1 180 TYR CZ   C  -4.219  -3.326  -9.203 1.00 . A A . 4571 TYR CZ   1 1 
       11 36033 1 1 180 TYR H    H  -6.245  -5.633  -4.541 1.00 . A A . 4571 TYR H    1 1 
       11 36034 1 1 180 TYR HA   H  -5.049  -7.490  -6.482 1.00 . A A . 4571 TYR HA   1 1 
       11 36035 1 1 180 TYR HB2  H  -3.584  -5.359  -4.936 1.00 . A A . 4571 TYR HB2  1 1 
       11 36036 1 1 180 TYR HB3  H  -2.843  -6.579  -5.999 1.00 . A A . 4571 TYR HB3  1 1 
       11 36037 1 1 180 TYR HD1  H  -3.458  -6.535  -8.475 1.00 . A A . 4571 TYR HD1  1 1 
       11 36038 1 1 180 TYR HD2  H  -4.370  -3.318  -5.830 1.00 . A A . 4571 TYR HD2  1 1 
       11 36039 1 1 180 TYR HE1  H  -3.744  -5.033 -10.418 1.00 . A A . 4571 TYR HE1  1 1 
       11 36040 1 1 180 TYR HE2  H  -4.660  -1.798  -7.764 1.00 . A A . 4571 TYR HE2  1 1 
       11 36041 1 1 180 TYR HH   H  -4.231  -2.923 -11.123 1.00 . A A . 4571 TYR HH   1 1 
       11 36042 1 1 180 TYR N    N  -6.127  -6.113  -5.386 1.00 . A A . 4571 TYR N    1 1 
       11 36043 1 1 180 TYR O    O  -3.587  -8.459  -4.353 1.00 . A A . 4571 TYR O    1 1 
       11 36044 1 1 180 TYR OH   O  -4.379  -2.486 -10.280 1.00 . A A . 4571 TYR OH   1 1 
       11 36045 1 1 181 LEU C    C  -6.402  -9.863  -2.360 1.00 . A A . 4572 LEU C    1 1 
       11 36046 1 1 181 LEU CA   C  -5.428  -8.690  -2.294 1.00 . A A . 4572 LEU CA   1 1 
       11 36047 1 1 181 LEU CB   C  -5.656  -7.876  -1.015 1.00 . A A . 4572 LEU CB   1 1 
       11 36048 1 1 181 LEU CD1  C  -5.066  -5.930   0.446 1.00 . A A . 4572 LEU CD1  1 1 
       11 36049 1 1 181 LEU CD2  C  -3.261  -7.300  -0.620 1.00 . A A . 4572 LEU CD2  1 1 
       11 36050 1 1 181 LEU CG   C  -4.662  -6.731  -0.783 1.00 . A A . 4572 LEU CG   1 1 
       11 36051 1 1 181 LEU H    H  -6.358  -7.275  -3.563 1.00 . A A . 4572 LEU H    1 1 
       11 36052 1 1 181 LEU HA   H  -4.419  -9.076  -2.277 1.00 . A A . 4572 LEU HA   1 1 
       11 36053 1 1 181 LEU HB2  H  -6.644  -7.474  -1.235 1.00 . A A . 4572 LEU HB2  1 1 
       11 36054 1 1 181 LEU HB3  H  -5.714  -8.515  -0.133 1.00 . A A . 4572 LEU HB3  1 1 
       11 36055 1 1 181 LEU HD11 H  -4.354  -5.119   0.603 1.00 . A A . 4572 LEU HD11 1 1 
       11 36056 1 1 181 LEU HD12 H  -6.062  -5.512   0.298 1.00 . A A . 4572 LEU HD12 1 1 
       11 36057 1 1 181 LEU HD13 H  -5.070  -6.580   1.320 1.00 . A A . 4572 LEU HD13 1 1 
       11 36058 1 1 181 LEU HD21 H  -2.555  -6.485  -0.457 1.00 . A A . 4572 LEU HD21 1 1 
       11 36059 1 1 181 LEU HD22 H  -3.239  -7.977   0.233 1.00 . A A . 4572 LEU HD22 1 1 
       11 36060 1 1 181 LEU HD23 H  -2.981  -7.846  -1.522 1.00 . A A . 4572 LEU HD23 1 1 
       11 36061 1 1 181 LEU HG   H  -4.668  -6.110  -1.680 1.00 . A A . 4572 LEU HG   1 1 
       11 36062 1 1 181 LEU N    N  -5.560  -7.836  -3.468 1.00 . A A . 4572 LEU N    1 1 
       11 36063 1 1 181 LEU O    O  -7.591  -9.681  -2.628 1.00 . A A . 4572 LEU O    1 1 
       11 36064 1 1 182 THR C    C  -7.076 -12.728  -0.739 1.00 . A A . 4573 THR C    1 1 
       11 36065 1 1 182 THR CA   C  -6.716 -12.266  -2.148 1.00 . A A . 4573 THR CA   1 1 
       11 36066 1 1 182 THR CB   C  -6.009 -13.415  -2.890 1.00 . A A . 4573 THR CB   1 1 
       11 36067 1 1 182 THR CG2  C  -6.872 -14.667  -2.881 1.00 . A A . 4573 THR CG2  1 1 
       11 36068 1 1 182 THR H    H  -4.939 -11.144  -1.903 1.00 . A A . 4573 THR H    1 1 
       11 36069 1 1 182 THR HA   H  -7.626 -12.032  -2.682 1.00 . A A . 4573 THR HA   1 1 
       11 36070 1 1 182 THR HB   H  -5.060 -13.625  -2.396 1.00 . A A . 4573 THR HB   1 1 
       11 36071 1 1 182 THR HG1  H  -5.311 -13.743  -4.706 1.00 . A A . 4573 THR HG1  1 1 
       11 36072 1 1 182 THR HG21 H  -6.355 -15.468  -3.410 1.00 . A A . 4573 THR HG21 1 1 
       11 36073 1 1 182 THR HG22 H  -7.058 -14.972  -1.852 1.00 . A A . 4573 THR HG22 1 1 
       11 36074 1 1 182 THR HG23 H  -7.819 -14.458  -3.376 1.00 . A A . 4573 THR HG23 1 1 
       11 36075 1 1 182 THR N    N  -5.893 -11.065  -2.113 1.00 . A A . 4573 THR N    1 1 
       11 36076 1 1 182 THR O    O  -6.201 -12.895   0.111 1.00 . A A . 4573 THR O    1 1 
       11 36077 1 1 182 THR OG1  O  -5.752 -13.025  -4.245 1.00 . A A . 4573 THR OG1  1 1 
       11 36078 1 1 183 CYS C    C -10.018 -14.419   0.547 1.00 . A A . 4574 CYS C    1 1 
       11 36079 1 1 183 CYS CA   C  -8.829 -13.489   0.765 1.00 . A A . 4574 CYS CA   1 1 
       11 36080 1 1 183 CYS CB   C  -9.252 -12.247   1.550 1.00 . A A . 4574 CYS CB   1 1 
       11 36081 1 1 183 CYS H    H  -9.023 -12.701  -1.190 1.00 . A A . 4574 CYS H    1 1 
       11 36082 1 1 183 CYS HA   H  -8.019 -14.058   1.193 1.00 . A A . 4574 CYS HA   1 1 
       11 36083 1 1 183 CYS HB2  H  -8.406 -11.569   1.668 1.00 . A A . 4574 CYS HB2  1 1 
       11 36084 1 1 183 CYS HB3  H -10.062 -11.733   1.034 1.00 . A A . 4574 CYS HB3  1 1 
       11 36085 1 1 183 CYS HG   H -10.104 -11.320   3.539 1.00 . A A . 4574 CYS HG   1 1 
       11 36086 1 1 183 CYS N    N  -8.366 -12.931  -0.500 1.00 . A A . 4574 CYS N    1 1 
       11 36087 1 1 183 CYS O    O -11.001 -14.068  -0.110 1.00 . A A . 4574 CYS O    1 1 
       11 36088 1 1 183 CYS SG   S  -9.858 -12.586   3.220 1.00 . A A . 4574 CYS SG   1 1 
       11 36089 1 1 184 PRO C    C -12.246 -16.316   1.697 1.00 . A A . 4575 PRO C    1 1 
       11 36090 1 1 184 PRO CA   C -10.967 -16.658   0.940 1.00 . A A . 4575 PRO CA   1 1 
       11 36091 1 1 184 PRO CB   C -10.313 -17.936   1.478 1.00 . A A . 4575 PRO CB   1 1 
       11 36092 1 1 184 PRO CD   C  -8.763 -16.165   1.853 1.00 . A A . 4575 PRO CD   1 1 
       11 36093 1 1 184 PRO CG   C  -9.285 -17.449   2.441 1.00 . A A . 4575 PRO CG   1 1 
       11 36094 1 1 184 PRO HA   H -11.198 -16.824  -0.102 1.00 . A A . 4575 PRO HA   1 1 
       11 36095 1 1 184 PRO HB2  H -11.048 -18.586   1.976 1.00 . A A . 4575 PRO HB2  1 1 
       11 36096 1 1 184 PRO HB3  H  -9.855 -18.525   0.669 1.00 . A A . 4575 PRO HB3  1 1 
       11 36097 1 1 184 PRO HD2  H  -8.432 -15.457   2.627 1.00 . A A . 4575 PRO HD2  1 1 
       11 36098 1 1 184 PRO HD3  H  -7.907 -16.331   1.182 1.00 . A A . 4575 PRO HD3  1 1 
       11 36099 1 1 184 PRO HG2  H  -9.720 -17.280   3.437 1.00 . A A . 4575 PRO HG2  1 1 
       11 36100 1 1 184 PRO HG3  H  -8.476 -18.184   2.564 1.00 . A A . 4575 PRO HG3  1 1 
       11 36101 1 1 184 PRO N    N  -9.931 -15.635   1.105 1.00 . A A . 4575 PRO N    1 1 
       11 36102 1 1 184 PRO O    O -12.247 -16.219   2.923 1.00 . A A . 4575 PRO O    1 1 
       11 36103 1 1 185 LYS C    C -15.729 -15.838   0.488 1.00 . A A . 4576 LYS C    1 1 
       11 36104 1 1 185 LYS CA   C -14.648 -15.947   1.560 1.00 . A A . 4576 LYS CA   1 1 
       11 36105 1 1 185 LYS CB   C -14.657 -14.702   2.448 1.00 . A A . 4576 LYS CB   1 1 
       11 36106 1 1 185 LYS CD   C -16.256 -15.453   4.236 1.00 . A A . 4576 LYS CD   1 1 
       11 36107 1 1 185 LYS CE   C -17.529 -15.121   5.001 1.00 . A A . 4576 LYS CE   1 1 
       11 36108 1 1 185 LYS CG   C -15.986 -14.433   3.140 1.00 . A A . 4576 LYS CG   1 1 
       11 36109 1 1 185 LYS H    H -13.252 -16.130  -0.021 1.00 . A A . 4576 LYS H    1 1 
       11 36110 1 1 185 LYS HA   H -14.855 -16.806   2.178 1.00 . A A . 4576 LYS HA   1 1 
       11 36111 1 1 185 LYS HB2  H -13.879 -14.839   3.198 1.00 . A A . 4576 LYS HB2  1 1 
       11 36112 1 1 185 LYS HB3  H -14.401 -13.854   1.812 1.00 . A A . 4576 LYS HB3  1 1 
       11 36113 1 1 185 LYS HD2  H -16.354 -16.438   3.777 1.00 . A A . 4576 LYS HD2  1 1 
       11 36114 1 1 185 LYS HD3  H -15.410 -15.457   4.923 1.00 . A A . 4576 LYS HD3  1 1 
       11 36115 1 1 185 LYS HE2  H -17.412 -14.134   5.445 1.00 . A A . 4576 LYS HE2  1 1 
       11 36116 1 1 185 LYS HE3  H -18.358 -15.106   4.294 1.00 . A A . 4576 LYS HE3  1 1 
       11 36117 1 1 185 LYS HG2  H -15.954 -13.433   3.574 1.00 . A A . 4576 LYS HG2  1 1 
       11 36118 1 1 185 LYS HG3  H -16.780 -14.480   2.396 1.00 . A A . 4576 LYS HG3  1 1 
       11 36119 1 1 185 LYS HZ1  H -18.659 -15.860   6.554 1.00 . A A . 4576 LYS HZ1  1 1 
       11 36120 1 1 185 LYS HZ2  H -17.917 -17.033   5.661 1.00 . A A . 4576 LYS HZ2  1 1 
       11 36121 1 1 185 LYS HZ3  H -17.041 -16.130   6.728 1.00 . A A . 4576 LYS HZ3  1 1 
       11 36122 1 1 185 LYS N    N -13.334 -16.135   0.955 1.00 . A A . 4576 LYS N    1 1 
       11 36123 1 1 185 LYS NZ   N -17.809 -16.117   6.072 1.00 . A A . 4576 LYS NZ   1 1 
       11 36124 1 1 185 LYS O    O -16.699 -15.096   0.642 1.00 . A A . 4576 LYS O    1 1 
       11 36125 1 1 186 THR C    C -16.414 -14.996  -2.267 1.00 . A A . 4577 THR C    1 1 
       11 36126 1 1 186 THR CA   C -16.407 -16.437  -1.771 1.00 . A A . 4577 THR CA   1 1 
       11 36127 1 1 186 THR CB   C -17.854 -16.875  -1.478 1.00 . A A . 4577 THR CB   1 1 
       11 36128 1 1 186 THR CG2  C -18.691 -16.835  -2.748 1.00 . A A . 4577 THR CG2  1 1 
       11 36129 1 1 186 THR H    H -14.838 -17.252  -0.609 1.00 . A A . 4577 THR H    1 1 
       11 36130 1 1 186 THR HA   H -16.015 -17.073  -2.551 1.00 . A A . 4577 THR HA   1 1 
       11 36131 1 1 186 THR HB   H -18.287 -16.202  -0.738 1.00 . A A . 4577 THR HB   1 1 
       11 36132 1 1 186 THR HG1  H -18.758 -18.480  -0.770 1.00 . A A . 4577 THR HG1  1 1 
       11 36133 1 1 186 THR HG21 H -19.710 -17.148  -2.521 1.00 . A A . 4577 THR HG21 1 1 
       11 36134 1 1 186 THR HG22 H -18.702 -15.820  -3.143 1.00 . A A . 4577 THR HG22 1 1 
       11 36135 1 1 186 THR HG23 H -18.260 -17.509  -3.488 1.00 . A A . 4577 THR HG23 1 1 
       11 36136 1 1 186 THR N    N -15.555 -16.585  -0.598 1.00 . A A . 4577 THR N    1 1 
       11 36137 1 1 186 THR O    O -17.388 -14.539  -2.866 1.00 . A A . 4577 THR O    1 1 
       11 36138 1 1 186 THR OG1  O -17.855 -18.209  -0.952 1.00 . A A . 4577 THR OG1  1 1 
       11 36139 1 1 187 LYS C    C -13.861 -12.691  -3.184 1.00 . A A . 4578 LYS C    1 1 
       11 36140 1 1 187 LYS CA   C -15.188 -12.902  -2.462 1.00 . A A . 4578 LYS CA   1 1 
       11 36141 1 1 187 LYS CB   C -15.305 -11.939  -1.279 1.00 . A A . 4578 LYS CB   1 1 
       11 36142 1 1 187 LYS CD   C -16.726 -10.914   0.523 1.00 . A A . 4578 LYS CD   1 1 
       11 36143 1 1 187 LYS CE   C -18.093 -10.900   1.191 1.00 . A A . 4578 LYS CE   1 1 
       11 36144 1 1 187 LYS CG   C -16.682 -11.904  -0.631 1.00 . A A . 4578 LYS CG   1 1 
       11 36145 1 1 187 LYS H    H -14.588 -14.695  -1.511 1.00 . A A . 4578 LYS H    1 1 
       11 36146 1 1 187 LYS HA   H -15.995 -12.697  -3.149 1.00 . A A . 4578 LYS HA   1 1 
       11 36147 1 1 187 LYS HB2  H -14.564 -12.247  -0.542 1.00 . A A . 4578 LYS HB2  1 1 
       11 36148 1 1 187 LYS HB3  H -15.055 -10.944  -1.650 1.00 . A A . 4578 LYS HB3  1 1 
       11 36149 1 1 187 LYS HD2  H -15.967 -11.198   1.253 1.00 . A A . 4578 LYS HD2  1 1 
       11 36150 1 1 187 LYS HD3  H -16.501  -9.920   0.137 1.00 . A A . 4578 LYS HD3  1 1 
       11 36151 1 1 187 LYS HE2  H -18.837 -10.639   0.440 1.00 . A A . 4578 LYS HE2  1 1 
       11 36152 1 1 187 LYS HE3  H -18.297 -11.901   1.572 1.00 . A A . 4578 LYS HE3  1 1 
       11 36153 1 1 187 LYS HG2  H -17.414 -11.615  -1.386 1.00 . A A . 4578 LYS HG2  1 1 
       11 36154 1 1 187 LYS HG3  H -16.917 -12.902  -0.262 1.00 . A A . 4578 LYS HG3  1 1 
       11 36155 1 1 187 LYS HZ1  H -19.076  -9.945   2.726 1.00 . A A . 4578 LYS HZ1  1 1 
       11 36156 1 1 187 LYS HZ2  H -17.465 -10.165   3.009 1.00 . A A . 4578 LYS HZ2  1 1 
       11 36157 1 1 187 LYS HZ3  H -17.967  -8.995   1.959 1.00 . A A . 4578 LYS HZ3  1 1 
       11 36158 1 1 187 LYS N    N -15.322 -14.283  -2.013 1.00 . A A . 4578 LYS N    1 1 
       11 36159 1 1 187 LYS NZ   N -18.156  -9.923   2.311 1.00 . A A . 4578 LYS NZ   1 1 
       11 36160 1 1 187 LYS O    O -13.816 -12.096  -4.261 1.00 . A A . 4578 LYS O    1 1 
       11 36161 1 1 188 LEU C    C -10.868 -11.823  -3.309 1.00 . A A . 4579 LEU C    1 1 
       11 36162 1 1 188 LEU CA   C -11.485 -13.217  -3.252 1.00 . A A . 4579 LEU CA   1 1 
       11 36163 1 1 188 LEU CB   C -11.628 -13.798  -4.665 1.00 . A A . 4579 LEU CB   1 1 
       11 36164 1 1 188 LEU CD1  C -12.469 -15.595  -6.193 1.00 . A A . 4579 LEU CD1  1 1 
       11 36165 1 1 188 LEU CD2  C -11.476 -16.191  -3.972 1.00 . A A . 4579 LEU CD2  1 1 
       11 36166 1 1 188 LEU CG   C -12.305 -15.172  -4.740 1.00 . A A . 4579 LEU CG   1 1 
       11 36167 1 1 188 LEU H    H -12.859 -13.537  -1.675 1.00 . A A . 4579 LEU H    1 1 
       11 36168 1 1 188 LEU HA   H -10.835 -13.862  -2.680 1.00 . A A . 4579 LEU HA   1 1 
       11 36169 1 1 188 LEU HB2  H -12.273 -13.038  -5.105 1.00 . A A . 4579 LEU HB2  1 1 
       11 36170 1 1 188 LEU HB3  H -10.674 -13.814  -5.193 1.00 . A A . 4579 LEU HB3  1 1 
       11 36171 1 1 188 LEU HD11 H -12.950 -16.572  -6.238 1.00 . A A . 4579 LEU HD11 1 1 
       11 36172 1 1 188 LEU HD12 H -13.085 -14.863  -6.718 1.00 . A A . 4579 LEU HD12 1 1 
       11 36173 1 1 188 LEU HD13 H -11.490 -15.652  -6.668 1.00 . A A . 4579 LEU HD13 1 1 
       11 36174 1 1 188 LEU HD21 H -11.959 -17.167  -4.026 1.00 . A A . 4579 LEU HD21 1 1 
       11 36175 1 1 188 LEU HD22 H -10.479 -16.253  -4.410 1.00 . A A . 4579 LEU HD22 1 1 
       11 36176 1 1 188 LEU HD23 H -11.395 -15.883  -2.930 1.00 . A A . 4579 LEU HD23 1 1 
       11 36177 1 1 188 LEU HG   H -13.271 -15.084  -4.242 1.00 . A A . 4579 LEU HG   1 1 
       11 36178 1 1 188 LEU N    N -12.783 -13.186  -2.586 1.00 . A A . 4579 LEU N    1 1 
       11 36179 1 1 188 LEU O    O  -9.824 -11.570  -2.709 1.00 . A A . 4579 LEU O    1 1 
       11 36180 1 1 189 LYS C    C -11.402  -8.663  -3.074 1.00 . A A . 4580 LYS C    1 1 
       11 36181 1 1 189 LYS CA   C -11.001  -9.574  -4.230 1.00 . A A . 4580 LYS CA   1 1 
       11 36182 1 1 189 LYS CB   C -11.497  -8.995  -5.556 1.00 . A A . 4580 LYS CB   1 1 
       11 36183 1 1 189 LYS CD   C -11.528  -9.099  -8.067 1.00 . A A . 4580 LYS CD   1 1 
       11 36184 1 1 189 LYS CE   C -10.983  -9.800  -9.303 1.00 . A A . 4580 LYS CE   1 1 
       11 36185 1 1 189 LYS CG   C -10.975  -9.717  -6.791 1.00 . A A . 4580 LYS CG   1 1 
       11 36186 1 1 189 LYS H    H -12.375 -11.169  -4.447 1.00 . A A . 4580 LYS H    1 1 
       11 36187 1 1 189 LYS HA   H  -9.924  -9.635  -4.267 1.00 . A A . 4580 LYS HA   1 1 
       11 36188 1 1 189 LYS HB2  H -12.586  -9.044  -5.539 1.00 . A A . 4580 LYS HB2  1 1 
       11 36189 1 1 189 LYS HB3  H -11.182  -7.952  -5.586 1.00 . A A . 4580 LYS HB3  1 1 
       11 36190 1 1 189 LYS HD2  H -12.615  -9.182  -8.051 1.00 . A A . 4580 LYS HD2  1 1 
       11 36191 1 1 189 LYS HD3  H -11.246  -8.047  -8.094 1.00 . A A . 4580 LYS HD3  1 1 
       11 36192 1 1 189 LYS HE2  H  -9.896  -9.736  -9.282 1.00 . A A . 4580 LYS HE2  1 1 
       11 36193 1 1 189 LYS HE3  H -11.285 -10.847  -9.263 1.00 . A A . 4580 LYS HE3  1 1 
       11 36194 1 1 189 LYS HG2  H  -9.887  -9.652  -6.797 1.00 . A A . 4580 LYS HG2  1 1 
       11 36195 1 1 189 LYS HG3  H -11.276 -10.763  -6.734 1.00 . A A . 4580 LYS HG3  1 1 
       11 36196 1 1 189 LYS HZ1  H -11.108  -9.680 -11.354 1.00 . A A . 4580 LYS HZ1  1 1 
       11 36197 1 1 189 LYS HZ2  H -12.499  -9.248 -10.581 1.00 . A A . 4580 LYS HZ2  1 1 
       11 36198 1 1 189 LYS HZ3  H -11.211  -8.218 -10.598 1.00 . A A . 4580 LYS HZ3  1 1 
       11 36199 1 1 189 LYS N    N -11.521 -10.922  -4.034 1.00 . A A . 4580 LYS N    1 1 
       11 36200 1 1 189 LYS NZ   N -11.491  -9.187 -10.560 1.00 . A A . 4580 LYS NZ   1 1 
       11 36201 1 1 189 LYS O    O -12.588  -8.408  -2.855 1.00 . A A . 4580 LYS O    1 1 
       11 36202 1 1 190 ILE C    C  -9.804  -6.035  -1.286 1.00 . A A . 4581 ILE C    1 1 
       11 36203 1 1 190 ILE CA   C -10.660  -7.295  -1.205 1.00 . A A . 4581 ILE CA   1 1 
       11 36204 1 1 190 ILE CB   C -10.386  -8.006   0.133 1.00 . A A . 4581 ILE CB   1 1 
       11 36205 1 1 190 ILE CD1  C  -8.475  -8.793   1.627 1.00 . A A . 4581 ILE CD1  1 1 
       11 36206 1 1 190 ILE CG1  C  -8.914  -8.413   0.230 1.00 . A A . 4581 ILE CG1  1 1 
       11 36207 1 1 190 ILE CG2  C -11.290  -9.219   0.285 1.00 . A A . 4581 ILE CG2  1 1 
       11 36208 1 1 190 ILE H    H  -9.486  -8.413  -2.565 1.00 . A A . 4581 ILE H    1 1 
       11 36209 1 1 190 ILE HA   H -11.701  -7.012  -1.226 1.00 . A A . 4581 ILE HA   1 1 
       11 36210 1 1 190 ILE HB   H -10.573  -7.309   0.950 1.00 . A A . 4581 ILE HB   1 1 
       11 36211 1 1 190 ILE HD11 H  -7.421  -9.070   1.615 1.00 . A A . 4581 ILE HD11 1 1 
       11 36212 1 1 190 ILE HD12 H  -8.621  -7.946   2.298 1.00 . A A . 4581 ILE HD12 1 1 
       11 36213 1 1 190 ILE HD13 H  -9.067  -9.638   1.978 1.00 . A A . 4581 ILE HD13 1 1 
       11 36214 1 1 190 ILE HG12 H  -8.767  -9.260  -0.439 1.00 . A A . 4581 ILE HG12 1 1 
       11 36215 1 1 190 ILE HG13 H  -8.320  -7.569  -0.119 1.00 . A A . 4581 ILE HG13 1 1 
       11 36216 1 1 190 ILE HG21 H -11.083  -9.710   1.236 1.00 . A A . 4581 ILE HG21 1 1 
       11 36217 1 1 190 ILE HG22 H -12.332  -8.903   0.260 1.00 . A A . 4581 ILE HG22 1 1 
       11 36218 1 1 190 ILE HG23 H -11.102  -9.917  -0.531 1.00 . A A . 4581 ILE HG23 1 1 
       11 36219 1 1 190 ILE N    N -10.409  -8.176  -2.338 1.00 . A A . 4581 ILE N    1 1 
       11 36220 1 1 190 ILE O    O  -8.755  -6.025  -1.929 1.00 . A A . 4581 ILE O    1 1 
       11 36221 1 1 191 SER C    C  -8.499  -3.899   0.704 1.00 . A A . 4582 SER C    1 1 
       11 36222 1 1 191 SER CA   C  -9.457  -3.766  -0.476 1.00 . A A . 4582 SER CA   1 1 
       11 36223 1 1 191 SER CB   C -10.355  -2.558  -0.299 1.00 . A A . 4582 SER CB   1 1 
       11 36224 1 1 191 SER H    H -11.160  -5.003  -0.242 1.00 . A A . 4582 SER H    1 1 
       11 36225 1 1 191 SER HA   H  -8.879  -3.634  -1.379 1.00 . A A . 4582 SER HA   1 1 
       11 36226 1 1 191 SER HB2  H  -9.751  -1.657  -0.398 1.00 . A A . 4582 SER HB2  1 1 
       11 36227 1 1 191 SER HB3  H -11.117  -2.571  -1.078 1.00 . A A . 4582 SER HB3  1 1 
       11 36228 1 1 191 SER HG   H -11.610  -1.822   0.992 1.00 . A A . 4582 SER HG   1 1 
       11 36229 1 1 191 SER N    N -10.259  -4.974  -0.630 1.00 . A A . 4582 SER N    1 1 
       11 36230 1 1 191 SER O    O  -8.583  -4.848   1.484 1.00 . A A . 4582 SER O    1 1 
       11 36231 1 1 191 SER OG   O -10.985  -2.550   0.953 1.00 . A A . 4582 SER OG   1 1 
       11 36232 1 1 192 TYR C    C  -7.484  -2.632   3.266 1.00 . A A . 4583 TYR C    1 1 
       11 36233 1 1 192 TYR CA   C  -6.697  -2.876   1.982 1.00 . A A . 4583 TYR CA   1 1 
       11 36234 1 1 192 TYR CB   C  -5.648  -1.779   1.790 1.00 . A A . 4583 TYR CB   1 1 
       11 36235 1 1 192 TYR CD1  C  -3.383  -2.873   1.603 1.00 . A A . 4583 TYR CD1  1 1 
       11 36236 1 1 192 TYR CD2  C  -4.360  -1.973  -0.372 1.00 . A A . 4583 TYR CD2  1 1 
       11 36237 1 1 192 TYR CE1  C  -2.278  -3.276   0.880 1.00 . A A . 4583 TYR CE1  1 1 
       11 36238 1 1 192 TYR CE2  C  -3.261  -2.373  -1.106 1.00 . A A . 4583 TYR CE2  1 1 
       11 36239 1 1 192 TYR CG   C  -4.440  -2.218   0.992 1.00 . A A . 4583 TYR CG   1 1 
       11 36240 1 1 192 TYR CZ   C  -2.220  -3.024  -0.476 1.00 . A A . 4583 TYR CZ   1 1 
       11 36241 1 1 192 TYR H    H  -7.512  -2.259   0.128 1.00 . A A . 4583 TYR H    1 1 
       11 36242 1 1 192 TYR HA   H  -6.188  -3.826   2.060 1.00 . A A . 4583 TYR HA   1 1 
       11 36243 1 1 192 TYR HB2  H  -6.138  -0.948   1.280 1.00 . A A . 4583 TYR HB2  1 1 
       11 36244 1 1 192 TYR HB3  H  -5.330  -1.459   2.782 1.00 . A A . 4583 TYR HB3  1 1 
       11 36245 1 1 192 TYR HD1  H  -3.435  -3.071   2.675 1.00 . A A . 4583 TYR HD1  1 1 
       11 36246 1 1 192 TYR HD2  H  -5.186  -1.457  -0.863 1.00 . A A . 4583 TYR HD2  1 1 
       11 36247 1 1 192 TYR HE1  H  -1.457  -3.792   1.379 1.00 . A A . 4583 TYR HE1  1 1 
       11 36248 1 1 192 TYR HE2  H  -3.211  -2.174  -2.176 1.00 . A A . 4583 TYR HE2  1 1 
       11 36249 1 1 192 TYR HH   H  -1.164  -3.158  -2.124 1.00 . A A . 4583 TYR HH   1 1 
       11 36250 1 1 192 TYR N    N  -7.587  -2.940   0.829 1.00 . A A . 4583 TYR N    1 1 
       11 36251 1 1 192 TYR O    O  -7.174  -3.196   4.316 1.00 . A A . 4583 TYR O    1 1 
       11 36252 1 1 192 TYR OH   O  -1.121  -3.422  -1.202 1.00 . A A . 4583 TYR OH   1 1 
       11 36253 1 1 193 LYS C    C -10.163  -2.824   4.665 1.00 . A A . 4584 LYS C    1 1 
       11 36254 1 1 193 LYS CA   C  -9.406  -1.552   4.296 1.00 . A A . 4584 LYS CA   1 1 
       11 36255 1 1 193 LYS CB   C -10.392  -0.429   3.965 1.00 . A A . 4584 LYS CB   1 1 
       11 36256 1 1 193 LYS CD   C -12.231   1.106   4.728 1.00 . A A . 4584 LYS CD   1 1 
       11 36257 1 1 193 LYS CE   C -13.196   1.449   5.853 1.00 . A A . 4584 LYS CE   1 1 
       11 36258 1 1 193 LYS CG   C -11.343  -0.072   5.099 1.00 . A A . 4584 LYS CG   1 1 
       11 36259 1 1 193 LYS H    H  -8.660  -1.314   2.329 1.00 . A A . 4584 LYS H    1 1 
       11 36260 1 1 193 LYS HA   H  -8.810  -1.244   5.141 1.00 . A A . 4584 LYS HA   1 1 
       11 36261 1 1 193 LYS HB2  H  -9.799   0.447   3.699 1.00 . A A . 4584 LYS HB2  1 1 
       11 36262 1 1 193 LYS HB3  H -10.968  -0.753   3.098 1.00 . A A . 4584 LYS HB3  1 1 
       11 36263 1 1 193 LYS HD2  H -11.594   1.967   4.518 1.00 . A A . 4584 LYS HD2  1 1 
       11 36264 1 1 193 LYS HD3  H -12.795   0.847   3.832 1.00 . A A . 4584 LYS HD3  1 1 
       11 36265 1 1 193 LYS HE2  H -13.804   0.571   6.061 1.00 . A A . 4584 LYS HE2  1 1 
       11 36266 1 1 193 LYS HE3  H -12.612   1.704   6.737 1.00 . A A . 4584 LYS HE3  1 1 
       11 36267 1 1 193 LYS HG2  H -11.963  -0.941   5.317 1.00 . A A . 4584 LYS HG2  1 1 
       11 36268 1 1 193 LYS HG3  H -10.753   0.181   5.979 1.00 . A A . 4584 LYS HG3  1 1 
       11 36269 1 1 193 LYS HZ1  H -14.702   2.788   6.268 1.00 . A A . 4584 LYS HZ1  1 1 
       11 36270 1 1 193 LYS HZ2  H -13.516   3.409   5.305 1.00 . A A . 4584 LYS HZ2  1 1 
       11 36271 1 1 193 LYS HZ3  H -14.621   2.357   4.677 1.00 . A A . 4584 LYS HZ3  1 1 
       11 36272 1 1 193 LYS N    N  -8.506  -1.788   3.174 1.00 . A A . 4584 LYS N    1 1 
       11 36273 1 1 193 LYS NZ   N -14.080   2.593   5.497 1.00 . A A . 4584 LYS NZ   1 1 
       11 36274 1 1 193 LYS O    O -10.385  -3.107   5.842 1.00 . A A . 4584 LYS O    1 1 
       11 36275 1 1 194 ASP C    C -10.088  -5.852   4.490 1.00 . A A . 4585 ASP C    1 1 
       11 36276 1 1 194 ASP CA   C -11.121  -4.915   3.869 1.00 . A A . 4585 ASP CA   1 1 
       11 36277 1 1 194 ASP CB   C -11.642  -5.500   2.554 1.00 . A A . 4585 ASP CB   1 1 
       11 36278 1 1 194 ASP CG   C -12.838  -4.762   1.967 1.00 . A A . 4585 ASP CG   1 1 
       11 36279 1 1 194 ASP H    H -10.459  -3.255   2.735 1.00 . A A . 4585 ASP H    1 1 
       11 36280 1 1 194 ASP HA   H -11.952  -4.814   4.551 1.00 . A A . 4585 ASP HA   1 1 
       11 36281 1 1 194 ASP HB2  H -10.871  -5.607   1.791 1.00 . A A . 4585 ASP HB2  1 1 
       11 36282 1 1 194 ASP HB3  H -11.957  -6.487   2.894 1.00 . A A . 4585 ASP HB3  1 1 
       11 36283 1 1 194 ASP N    N -10.554  -3.590   3.652 1.00 . A A . 4585 ASP N    1 1 
       11 36284 1 1 194 ASP O    O -10.410  -6.649   5.370 1.00 . A A . 4585 ASP O    1 1 
       11 36285 1 1 194 ASP OD1  O -13.487  -4.050   2.696 1.00 . A A . 4585 ASP OD1  1 1 
       11 36286 1 1 194 ASP OD2  O -12.998  -4.788   0.771 1.00 . A A . 4585 ASP OD2  1 1 
       11 36287 1 1 195 ALA C    C  -7.487  -6.419   5.959 1.00 . A A . 4586 ALA C    1 1 
       11 36288 1 1 195 ALA CA   C  -7.785  -6.637   4.480 1.00 . A A . 4586 ALA CA   1 1 
       11 36289 1 1 195 ALA CB   C  -6.528  -6.425   3.649 1.00 . A A . 4586 ALA CB   1 1 
       11 36290 1 1 195 ALA H    H  -8.643  -5.062   3.357 1.00 . A A . 4586 ALA H    1 1 
       11 36291 1 1 195 ALA HA   H  -8.115  -7.656   4.337 1.00 . A A . 4586 ALA HA   1 1 
       11 36292 1 1 195 ALA HB1  H  -5.905  -5.681   4.124 1.00 . A A . 4586 ALA HB1  1 1 
       11 36293 1 1 195 ALA HB2  H  -5.985  -7.355   3.575 1.00 . A A . 4586 ALA HB2  1 1 
       11 36294 1 1 195 ALA HB3  H  -6.802  -6.088   2.661 1.00 . A A . 4586 ALA HB3  1 1 
       11 36295 1 1 195 ALA N    N  -8.849  -5.749   4.023 1.00 . A A . 4586 ALA N    1 1 
       11 36296 1 1 195 ALA O    O  -7.211  -7.367   6.695 1.00 . A A . 4586 ALA O    1 1 
       11 36297 1 1 196 LEU C    C  -8.237  -5.395   8.737 1.00 . A A . 4587 LEU C    1 1 
       11 36298 1 1 196 LEU CA   C  -7.213  -4.811   7.767 1.00 . A A . 4587 LEU CA   1 1 
       11 36299 1 1 196 LEU CB   C  -7.137  -3.286   7.923 1.00 . A A . 4587 LEU CB   1 1 
       11 36300 1 1 196 LEU CD1  C  -6.136  -1.091   7.250 1.00 . A A . 4587 LEU CD1  1 1 
       11 36301 1 1 196 LEU CD2  C  -4.665  -3.079   7.653 1.00 . A A . 4587 LEU CD2  1 1 
       11 36302 1 1 196 LEU CG   C  -6.013  -2.605   7.132 1.00 . A A . 4587 LEU CG   1 1 
       11 36303 1 1 196 LEU H    H  -7.810  -4.454   5.767 1.00 . A A . 4587 LEU H    1 1 
       11 36304 1 1 196 LEU HA   H  -6.242  -5.227   7.992 1.00 . A A . 4587 LEU HA   1 1 
       11 36305 1 1 196 LEU HB2  H  -8.105  -3.017   7.504 1.00 . A A . 4587 LEU HB2  1 1 
       11 36306 1 1 196 LEU HB3  H  -7.099  -2.989   8.970 1.00 . A A . 4587 LEU HB3  1 1 
       11 36307 1 1 196 LEU HD11 H  -5.333  -0.616   6.686 1.00 . A A . 4587 LEU HD11 1 1 
       11 36308 1 1 196 LEU HD12 H  -7.098  -0.772   6.851 1.00 . A A . 4587 LEU HD12 1 1 
       11 36309 1 1 196 LEU HD13 H  -6.061  -0.802   8.298 1.00 . A A . 4587 LEU HD13 1 1 
       11 36310 1 1 196 LEU HD21 H  -3.867  -2.595   7.088 1.00 . A A . 4587 LEU HD21 1 1 
       11 36311 1 1 196 LEU HD22 H  -4.571  -2.825   8.708 1.00 . A A . 4587 LEU HD22 1 1 
       11 36312 1 1 196 LEU HD23 H  -4.588  -4.161   7.532 1.00 . A A . 4587 LEU HD23 1 1 
       11 36313 1 1 196 LEU HG   H  -6.104  -2.930   6.095 1.00 . A A . 4587 LEU HG   1 1 
       11 36314 1 1 196 LEU N    N  -7.542  -5.162   6.390 1.00 . A A . 4587 LEU N    1 1 
       11 36315 1 1 196 LEU O    O  -7.894  -5.792   9.851 1.00 . A A . 4587 LEU O    1 1 
       11 36316 1 1 197 ASP C    C -10.340  -7.601   9.132 1.00 . A A . 4588 ASP C    1 1 
       11 36317 1 1 197 ASP CA   C -10.542  -6.088   9.084 1.00 . A A . 4588 ASP CA   1 1 
       11 36318 1 1 197 ASP CB   C -11.920  -5.758   8.504 1.00 . A A . 4588 ASP CB   1 1 
       11 36319 1 1 197 ASP CG   C -12.379  -4.327   8.752 1.00 . A A . 4588 ASP CG   1 1 
       11 36320 1 1 197 ASP H    H  -9.715  -5.045   7.438 1.00 . A A . 4588 ASP H    1 1 
       11 36321 1 1 197 ASP HA   H -10.492  -5.701  10.091 1.00 . A A . 4588 ASP HA   1 1 
       11 36322 1 1 197 ASP HB2  H -12.012  -5.989   7.443 1.00 . A A . 4588 ASP HB2  1 1 
       11 36323 1 1 197 ASP HB3  H -12.541  -6.442   9.083 1.00 . A A . 4588 ASP HB3  1 1 
       11 36324 1 1 197 ASP N    N  -9.492  -5.447   8.305 1.00 . A A . 4588 ASP N    1 1 
       11 36325 1 1 197 ASP O    O -10.736  -8.260  10.091 1.00 . A A . 4588 ASP O    1 1 
       11 36326 1 1 197 ASP OD1  O -11.770  -3.658   9.553 1.00 . A A . 4588 ASP OD1  1 1 
       11 36327 1 1 197 ASP OD2  O -13.228  -3.863   8.028 1.00 . A A . 4588 ASP OD2  1 1 
       11 36328 1 1 198 ARG C    C  -8.143 -10.007   8.340 1.00 . A A . 4589 ARG C    1 1 
       11 36329 1 1 198 ARG CA   C  -9.559  -9.584   7.958 1.00 . A A . 4589 ARG CA   1 1 
       11 36330 1 1 198 ARG CB   C  -9.939 -10.086   6.572 1.00 . A A . 4589 ARG CB   1 1 
       11 36331 1 1 198 ARG CD   C -12.168 -11.205   6.973 1.00 . A A . 4589 ARG CD   1 1 
       11 36332 1 1 198 ARG CG   C -11.433 -10.110   6.288 1.00 . A A . 4589 ARG CG   1 1 
       11 36333 1 1 198 ARG CZ   C -12.248 -13.216   5.522 1.00 . A A . 4589 ARG CZ   1 1 
       11 36334 1 1 198 ARG H    H  -9.366  -7.556   7.385 1.00 . A A . 4589 ARG H    1 1 
       11 36335 1 1 198 ARG HA   H -10.257 -10.058   8.630 1.00 . A A . 4589 ARG HA   1 1 
       11 36336 1 1 198 ARG HB2  H  -9.447  -9.433   5.852 1.00 . A A . 4589 ARG HB2  1 1 
       11 36337 1 1 198 ARG HB3  H  -9.540 -11.095   6.479 1.00 . A A . 4589 ARG HB3  1 1 
       11 36338 1 1 198 ARG HD2  H -12.013 -11.118   8.048 1.00 . A A . 4589 ARG HD2  1 1 
       11 36339 1 1 198 ARG HD3  H -13.230 -11.111   6.750 1.00 . A A . 4589 ARG HD3  1 1 
       11 36340 1 1 198 ARG HE   H -11.076 -13.159   7.006 1.00 . A A . 4589 ARG HE   1 1 
       11 36341 1 1 198 ARG HG2  H -11.864  -9.163   6.614 1.00 . A A . 4589 ARG HG2  1 1 
       11 36342 1 1 198 ARG HG3  H -11.579 -10.226   5.214 1.00 . A A . 4589 ARG HG3  1 1 
       11 36343 1 1 198 ARG HH11 H -13.558 -11.780   4.983 1.00 . A A . 4589 ARG HH11 1 1 
       11 36344 1 1 198 ARG HH12 H -13.548 -13.216   3.979 1.00 . A A . 4589 ARG HH12 1 1 
       11 36345 1 1 198 ARG HH21 H -11.059 -14.815   5.872 1.00 . A A . 4589 ARG HH21 1 1 
       11 36346 1 1 198 ARG HH22 H -12.123 -14.948   4.485 1.00 . A A . 4589 ARG HH22 1 1 
       11 36347 1 1 198 ARG N    N  -9.721  -8.141   8.087 1.00 . A A . 4589 ARG N    1 1 
       11 36348 1 1 198 ARG NE   N -11.756 -12.544   6.581 1.00 . A A . 4589 ARG NE   1 1 
       11 36349 1 1 198 ARG NH1  N -13.192 -12.696   4.769 1.00 . A A . 4589 ARG NH1  1 1 
       11 36350 1 1 198 ARG NH2  N -11.772 -14.423   5.272 1.00 . A A . 4589 ARG NH2  1 1 
       11 36351 1 1 198 ARG O    O  -7.826 -11.198   8.365 1.00 . A A . 4589 ARG O    1 1 
       11 36352 1 1 199 SER C    C  -5.795  -9.952  10.346 1.00 . A A . 4590 SER C    1 1 
       11 36353 1 1 199 SER CA   C  -5.904  -9.295   8.973 1.00 . A A . 4590 SER CA   1 1 
       11 36354 1 1 199 SER CB   C  -5.098  -8.012   8.932 1.00 . A A . 4590 SER CB   1 1 
       11 36355 1 1 199 SER H    H  -7.616  -8.100   8.622 1.00 . A A . 4590 SER H    1 1 
       11 36356 1 1 199 SER HA   H  -5.507  -9.973   8.230 1.00 . A A . 4590 SER HA   1 1 
       11 36357 1 1 199 SER HB2  H  -4.039  -8.263   8.990 1.00 . A A . 4590 SER HB2  1 1 
       11 36358 1 1 199 SER HB3  H  -5.298  -7.503   7.990 1.00 . A A . 4590 SER HB3  1 1 
       11 36359 1 1 199 SER HG   H  -6.305  -6.803   9.859 1.00 . A A . 4590 SER HG   1 1 
       11 36360 1 1 199 SER N    N  -7.297  -9.027   8.634 1.00 . A A . 4590 SER N    1 1 
       11 36361 1 1 199 SER O    O  -6.596  -9.683  11.240 1.00 . A A . 4590 SER O    1 1 
       11 36362 1 1 199 SER OG   O  -5.421  -7.154   9.991 1.00 . A A . 4590 SER OG   1 1 
       11 36363 1 1 200 MET C    C  -3.127 -11.158  12.276 1.00 . A A . 4591 MET C    1 1 
       11 36364 1 1 200 MET CA   C  -4.540 -11.459  11.787 1.00 . A A . 4591 MET CA   1 1 
       11 36365 1 1 200 MET CB   C  -4.752 -12.968  11.673 1.00 . A A . 4591 MET CB   1 1 
       11 36366 1 1 200 MET CE   C  -6.027 -15.690  12.886 1.00 . A A . 4591 MET CE   1 1 
       11 36367 1 1 200 MET CG   C  -6.184 -13.381  11.362 1.00 . A A . 4591 MET CG   1 1 
       11 36368 1 1 200 MET H    H  -4.216 -11.022   9.741 1.00 . A A . 4591 MET H    1 1 
       11 36369 1 1 200 MET HA   H  -5.247 -11.066  12.501 1.00 . A A . 4591 MET HA   1 1 
       11 36370 1 1 200 MET HB2  H  -4.092 -13.321  10.881 1.00 . A A . 4591 MET HB2  1 1 
       11 36371 1 1 200 MET HB3  H  -4.446 -13.404  12.624 1.00 . A A . 4591 MET HB3  1 1 
       11 36372 1 1 200 MET HE1  H  -6.106 -16.775  12.954 1.00 . A A . 4591 MET HE1  1 1 
       11 36373 1 1 200 MET HE2  H  -5.019 -15.380  13.164 1.00 . A A . 4591 MET HE2  1 1 
       11 36374 1 1 200 MET HE3  H  -6.748 -15.232  13.566 1.00 . A A . 4591 MET HE3  1 1 
       11 36375 1 1 200 MET HG2  H  -6.823 -13.020  12.167 1.00 . A A . 4591 MET HG2  1 1 
       11 36376 1 1 200 MET HG3  H  -6.478 -12.908  10.425 1.00 . A A . 4591 MET HG3  1 1 
       11 36377 1 1 200 MET N    N  -4.796 -10.814  10.504 1.00 . A A . 4591 MET N    1 1 
       11 36378 1 1 200 MET O    O  -2.171 -11.196  11.501 1.00 . A A . 4591 MET O    1 1 
       11 36379 1 1 200 MET SD   S  -6.374 -15.168  11.209 1.00 . A A . 4591 MET SD   1 1 
       11 36380 1 1 201 VAL C    C  -0.913 -11.679  14.567 1.00 . A A . 4592 VAL C    1 1 
       11 36381 1 1 201 VAL CA   C  -1.722 -10.461  14.137 1.00 . A A . 4592 VAL CA   1 1 
       11 36382 1 1 201 VAL CB   C  -1.909  -9.527  15.347 1.00 . A A . 4592 VAL CB   1 1 
       11 36383 1 1 201 VAL CG1  C  -0.563  -9.186  15.969 1.00 . A A . 4592 VAL CG1  1 1 
       11 36384 1 1 201 VAL CG2  C  -2.640  -8.259  14.933 1.00 . A A . 4592 VAL CG2  1 1 
       11 36385 1 1 201 VAL H    H  -3.792 -10.903  14.144 1.00 . A A . 4592 VAL H    1 1 
       11 36386 1 1 201 VAL HA   H  -1.170  -9.923  13.379 1.00 . A A . 4592 VAL HA   1 1 
       11 36387 1 1 201 VAL HB   H  -2.535 -10.026  16.087 1.00 . A A . 4592 VAL HB   1 1 
       11 36388 1 1 201 VAL HG11 H  -0.714  -8.524  16.823 1.00 . A A . 4592 VAL HG11 1 1 
       11 36389 1 1 201 VAL HG12 H  -0.074 -10.101  16.302 1.00 . A A . 4592 VAL HG12 1 1 
       11 36390 1 1 201 VAL HG13 H   0.063  -8.686  15.231 1.00 . A A . 4592 VAL HG13 1 1 
       11 36391 1 1 201 VAL HG21 H  -2.764  -7.610  15.800 1.00 . A A . 4592 VAL HG21 1 1 
       11 36392 1 1 201 VAL HG22 H  -2.061  -7.738  14.170 1.00 . A A . 4592 VAL HG22 1 1 
       11 36393 1 1 201 VAL HG23 H  -3.620  -8.518  14.531 1.00 . A A . 4592 VAL HG23 1 1 
       11 36394 1 1 201 VAL N    N  -3.002 -10.857  13.564 1.00 . A A . 4592 VAL N    1 1 
       11 36395 1 1 201 VAL O    O  -1.404 -12.535  15.302 1.00 . A A . 4592 VAL O    1 1 
       11 36396 1 1 202 GLU C    C   1.719 -12.551  15.968 1.00 . A A . 4593 GLU C    1 1 
       11 36397 1 1 202 GLU CA   C   1.249 -12.797  14.537 1.00 . A A . 4593 GLU CA   1 1 
       11 36398 1 1 202 GLU CB   C   2.452 -12.881  13.595 1.00 . A A . 4593 GLU CB   1 1 
       11 36399 1 1 202 GLU CD   C   4.557 -14.051  12.931 1.00 . A A . 4593 GLU CD   1 1 
       11 36400 1 1 202 GLU CG   C   3.451 -13.976  13.946 1.00 . A A . 4593 GLU CG   1 1 
       11 36401 1 1 202 GLU H    H   0.641 -11.080  13.458 1.00 . A A . 4593 GLU H    1 1 
       11 36402 1 1 202 GLU HA   H   0.720 -13.736  14.502 1.00 . A A . 4593 GLU HA   1 1 
       11 36403 1 1 202 GLU HB2  H   2.059 -13.056  12.593 1.00 . A A . 4593 GLU HB2  1 1 
       11 36404 1 1 202 GLU HB3  H   2.951 -11.912  13.626 1.00 . A A . 4593 GLU HB3  1 1 
       11 36405 1 1 202 GLU HG2  H   3.879 -13.869  14.942 1.00 . A A . 4593 GLU HG2  1 1 
       11 36406 1 1 202 GLU HG3  H   2.856 -14.888  13.902 1.00 . A A . 4593 GLU HG3  1 1 
       11 36407 1 1 202 GLU N    N   0.331 -11.749  14.105 1.00 . A A . 4593 GLU N    1 1 
       11 36408 1 1 202 GLU O    O   2.857 -12.141  16.197 1.00 . A A . 4593 GLU O    1 1 
       11 36409 1 1 202 GLU OE1  O   4.414 -13.473  11.880 1.00 . A A . 4593 GLU OE1  1 1 
       11 36410 1 1 202 GLU OE2  O   5.591 -14.591  13.248 1.00 . A A . 4593 GLU OE2  1 1 
       11 36411 1 1 203 GLU C    C   1.290 -11.187  18.720 1.00 . A A . 4594 GLU C    1 1 
       11 36412 1 1 203 GLU CA   C   1.174 -12.661  18.338 1.00 . A A . 4594 GLU CA   1 1 
       11 36413 1 1 203 GLU CB   C   2.480 -13.393  18.655 1.00 . A A . 4594 GLU CB   1 1 
       11 36414 1 1 203 GLU CD   C   3.735 -15.548  18.782 1.00 . A A . 4594 GLU CD   1 1 
       11 36415 1 1 203 GLU CG   C   2.410 -14.904  18.488 1.00 . A A . 4594 GLU CG   1 1 
       11 36416 1 1 203 GLU H    H  -0.067 -13.099  16.682 1.00 . A A . 4594 GLU H    1 1 
       11 36417 1 1 203 GLU HA   H   0.383 -13.109  18.919 1.00 . A A . 4594 GLU HA   1 1 
       11 36418 1 1 203 GLU HB2  H   3.241 -12.990  17.986 1.00 . A A . 4594 GLU HB2  1 1 
       11 36419 1 1 203 GLU HB3  H   2.738 -13.154  19.686 1.00 . A A . 4594 GLU HB3  1 1 
       11 36420 1 1 203 GLU HG2  H   1.636 -15.372  19.098 1.00 . A A . 4594 GLU HG2  1 1 
       11 36421 1 1 203 GLU HG3  H   2.168 -15.035  17.434 1.00 . A A . 4594 GLU HG3  1 1 
       11 36422 1 1 203 GLU N    N   0.835 -12.806  16.928 1.00 . A A . 4594 GLU N    1 1 
       11 36423 1 1 203 GLU O    O   0.336 -10.586  19.209 1.00 . A A . 4594 GLU O    1 1 
       11 36424 1 1 203 GLU OE1  O   4.663 -14.840  19.092 1.00 . A A . 4594 GLU OE1  1 1 
       11 36425 1 1 203 GLU OE2  O   3.794 -16.756  18.808 1.00 . A A . 4594 GLU OE2  1 1 
       11 36426 1 1 204 GLY C    C   4.091  -8.756  18.481 1.00 . A A . 4595 GLY C    1 1 
       11 36427 1 1 204 GLY CA   C   2.688  -9.217  18.820 1.00 . A A . 4595 GLY CA   1 1 
       11 36428 1 1 204 GLY H    H   3.192 -11.142  18.098 1.00 . A A . 4595 GLY H    1 1 
       11 36429 1 1 204 GLY HA2  H   1.980  -8.613  18.272 1.00 . A A . 4595 GLY HA2  1 1 
       11 36430 1 1 204 GLY HA3  H   2.522  -9.077  19.879 1.00 . A A . 4595 GLY HA3  1 1 
       11 36431 1 1 204 GLY N    N   2.467 -10.614  18.492 1.00 . A A . 4595 GLY N    1 1 
       11 36432 1 1 204 GLY O    O   4.807  -8.235  19.338 1.00 . A A . 4595 GLY O    1 1 
       11 36433 1 1 205 THR C    C   5.799  -7.652  15.599 1.00 . A A . 4596 THR C    1 1 
       11 36434 1 1 205 THR CA   C   5.835  -8.603  16.791 1.00 . A A . 4596 THR CA   1 1 
       11 36435 1 1 205 THR CB   C   6.648  -9.855  16.412 1.00 . A A . 4596 THR CB   1 1 
       11 36436 1 1 205 THR CG2  C   6.840 -10.752  17.624 1.00 . A A . 4596 THR CG2  1 1 
       11 36437 1 1 205 THR H    H   3.862  -9.335  16.582 1.00 . A A . 4596 THR H    1 1 
       11 36438 1 1 205 THR HA   H   6.337  -8.113  17.614 1.00 . A A . 4596 THR HA   1 1 
       11 36439 1 1 205 THR HB   H   7.621  -9.544  16.033 1.00 . A A . 4596 THR HB   1 1 
       11 36440 1 1 205 THR HG1  H   5.094 -10.848  15.711 1.00 . A A . 4596 THR HG1  1 1 
       11 36441 1 1 205 THR HG21 H   7.416 -11.631  17.337 1.00 . A A . 4596 THR HG21 1 1 
       11 36442 1 1 205 THR HG22 H   7.374 -10.205  18.401 1.00 . A A . 4596 THR HG22 1 1 
       11 36443 1 1 205 THR HG23 H   5.868 -11.063  18.004 1.00 . A A . 4596 THR HG23 1 1 
       11 36444 1 1 205 THR N    N   4.489  -8.951  17.228 1.00 . A A . 4596 THR N    1 1 
       11 36445 1 1 205 THR O    O   6.759  -7.564  14.834 1.00 . A A . 4596 THR O    1 1 
       11 36446 1 1 205 THR OG1  O   5.959 -10.583  15.388 1.00 . A A . 4596 THR OG1  1 1 
       11 36447 1 1 206 GLY C    C   4.415  -6.743  13.003 1.00 . A A . 4597 GLY C    1 1 
       11 36448 1 1 206 GLY CA   C   4.537  -6.024  14.333 1.00 . A A . 4597 GLY CA   1 1 
       11 36449 1 1 206 GLY H    H   3.959  -7.042  16.098 1.00 . A A . 4597 GLY H    1 1 
       11 36450 1 1 206 GLY HA2  H   3.652  -5.426  14.489 1.00 . A A . 4597 GLY HA2  1 1 
       11 36451 1 1 206 GLY HA3  H   5.399  -5.375  14.300 1.00 . A A . 4597 GLY HA3  1 1 
       11 36452 1 1 206 GLY N    N   4.686  -6.943  15.447 1.00 . A A . 4597 GLY N    1 1 
       11 36453 1 1 206 GLY O    O   4.657  -6.155  11.948 1.00 . A A . 4597 GLY O    1 1 
       11 36454 1 1 207 LEU C    C   2.446  -9.113  11.536 1.00 . A A . 4598 LEU C    1 1 
       11 36455 1 1 207 LEU CA   C   3.911  -8.823  11.844 1.00 . A A . 4598 LEU CA   1 1 
       11 36456 1 1 207 LEU CB   C   4.697 -10.132  11.993 1.00 . A A . 4598 LEU CB   1 1 
       11 36457 1 1 207 LEU CD1  C   6.867 -11.328  12.369 1.00 . A A . 4598 LEU CD1  1 1 
       11 36458 1 1 207 LEU CD2  C   6.781  -9.298  10.901 1.00 . A A . 4598 LEU CD2  1 1 
       11 36459 1 1 207 LEU CG   C   6.215  -9.970  12.144 1.00 . A A . 4598 LEU CG   1 1 
       11 36460 1 1 207 LEU H    H   3.843  -8.424  13.921 1.00 . A A . 4598 LEU H    1 1 
       11 36461 1 1 207 LEU HA   H   4.335  -8.262  11.024 1.00 . A A . 4598 LEU HA   1 1 
       11 36462 1 1 207 LEU HB2  H   4.266 -10.492  12.927 1.00 . A A . 4598 LEU HB2  1 1 
       11 36463 1 1 207 LEU HB3  H   4.468 -10.835  11.192 1.00 . A A . 4598 LEU HB3  1 1 
       11 36464 1 1 207 LEU HD11 H   7.944 -11.202  12.475 1.00 . A A . 4598 LEU HD11 1 1 
       11 36465 1 1 207 LEU HD12 H   6.464 -11.778  13.276 1.00 . A A . 4598 LEU HD12 1 1 
       11 36466 1 1 207 LEU HD13 H   6.659 -11.975  11.518 1.00 . A A . 4598 LEU HD13 1 1 
       11 36467 1 1 207 LEU HD21 H   7.859  -9.183  11.010 1.00 . A A . 4598 LEU HD21 1 1 
       11 36468 1 1 207 LEU HD22 H   6.567  -9.913  10.027 1.00 . A A . 4598 LEU HD22 1 1 
       11 36469 1 1 207 LEU HD23 H   6.321  -8.318  10.775 1.00 . A A . 4598 LEU HD23 1 1 
       11 36470 1 1 207 LEU HG   H   6.387  -9.302  12.990 1.00 . A A . 4598 LEU HG   1 1 
       11 36471 1 1 207 LEU N    N   4.039  -8.016  13.053 1.00 . A A . 4598 LEU N    1 1 
       11 36472 1 1 207 LEU O    O   1.879 -10.088  12.031 1.00 . A A . 4598 LEU O    1 1 
       11 36473 1 1 208 ARG C    C   0.313  -9.485   9.227 1.00 . A A . 4599 ARG C    1 1 
       11 36474 1 1 208 ARG CA   C   0.445  -8.437  10.329 1.00 . A A . 4599 ARG CA   1 1 
       11 36475 1 1 208 ARG CB   C  -0.211  -7.122   9.932 1.00 . A A . 4599 ARG CB   1 1 
       11 36476 1 1 208 ARG CD   C  -2.299  -5.963   9.112 1.00 . A A . 4599 ARG CD   1 1 
       11 36477 1 1 208 ARG CG   C  -1.703  -7.208   9.660 1.00 . A A . 4599 ARG CG   1 1 
       11 36478 1 1 208 ARG CZ   C  -2.722  -4.324  10.926 1.00 . A A . 4599 ARG CZ   1 1 
       11 36479 1 1 208 ARG H    H   2.342  -7.499  10.362 1.00 . A A . 4599 ARG H    1 1 
       11 36480 1 1 208 ARG HA   H  -0.101  -8.773  11.196 1.00 . A A . 4599 ARG HA   1 1 
       11 36481 1 1 208 ARG HB2  H  -0.034  -6.421  10.746 1.00 . A A . 4599 ARG HB2  1 1 
       11 36482 1 1 208 ARG HB3  H   0.298  -6.771   9.035 1.00 . A A . 4599 ARG HB3  1 1 
       11 36483 1 1 208 ARG HD2  H  -1.925  -5.806   8.101 1.00 . A A . 4599 ARG HD2  1 1 
       11 36484 1 1 208 ARG HD3  H  -3.383  -6.070   9.085 1.00 . A A . 4599 ARG HD3  1 1 
       11 36485 1 1 208 ARG HE   H  -1.246  -4.098   9.764 1.00 . A A . 4599 ARG HE   1 1 
       11 36486 1 1 208 ARG HG2  H  -1.879  -8.009   8.941 1.00 . A A . 4599 ARG HG2  1 1 
       11 36487 1 1 208 ARG HG3  H  -2.213  -7.442  10.595 1.00 . A A . 4599 ARG HG3  1 1 
       11 36488 1 1 208 ARG HH11 H  -4.108  -5.786  10.821 1.00 . A A . 4599 ARG HH11 1 1 
       11 36489 1 1 208 ARG HH12 H  -4.336  -4.610  12.100 1.00 . A A . 4599 ARG HH12 1 1 
       11 36490 1 1 208 ARG HH21 H  -1.498  -2.739  11.220 1.00 . A A . 4599 ARG HH21 1 1 
       11 36491 1 1 208 ARG HH22 H  -2.849  -2.871  12.328 1.00 . A A . 4599 ARG HH22 1 1 
       11 36492 1 1 208 ARG N    N   1.839  -8.262  10.715 1.00 . A A . 4599 ARG N    1 1 
       11 36493 1 1 208 ARG NE   N  -1.998  -4.764   9.878 1.00 . A A . 4599 ARG NE   1 1 
       11 36494 1 1 208 ARG NH1  N  -3.807  -4.956  11.313 1.00 . A A . 4599 ARG NH1  1 1 
       11 36495 1 1 208 ARG NH2  N  -2.324  -3.223  11.541 1.00 . A A . 4599 ARG NH2  1 1 
       11 36496 1 1 208 ARG O    O   1.036  -9.449   8.231 1.00 . A A . 4599 ARG O    1 1 
       11 36497 1 1 209 LEU C    C  -2.110 -11.306   7.676 1.00 . A A . 4600 LEU C    1 1 
       11 36498 1 1 209 LEU CA   C  -0.814 -11.501   8.457 1.00 . A A . 4600 LEU CA   1 1 
       11 36499 1 1 209 LEU CB   C  -0.822 -12.854   9.180 1.00 . A A . 4600 LEU CB   1 1 
       11 36500 1 1 209 LEU CD1  C   0.279 -14.442  10.772 1.00 . A A . 4600 LEU CD1  1 1 
       11 36501 1 1 209 LEU CD2  C   1.561 -13.509   8.833 1.00 . A A . 4600 LEU CD2  1 1 
       11 36502 1 1 209 LEU CG   C   0.491 -13.228   9.878 1.00 . A A . 4600 LEU CG   1 1 
       11 36503 1 1 209 LEU H    H  -1.181 -10.377  10.213 1.00 . A A . 4600 LEU H    1 1 
       11 36504 1 1 209 LEU HA   H   0.015 -11.488   7.766 1.00 . A A . 4600 LEU HA   1 1 
       11 36505 1 1 209 LEU HB2  H  -1.596 -12.655   9.920 1.00 . A A . 4600 LEU HB2  1 1 
       11 36506 1 1 209 LEU HB3  H  -1.147 -13.660   8.523 1.00 . A A . 4600 LEU HB3  1 1 
       11 36507 1 1 209 LEU HD11 H   1.217 -14.701  11.265 1.00 . A A . 4600 LEU HD11 1 1 
       11 36508 1 1 209 LEU HD12 H  -0.474 -14.212  11.527 1.00 . A A . 4600 LEU HD12 1 1 
       11 36509 1 1 209 LEU HD13 H  -0.057 -15.285  10.168 1.00 . A A . 4600 LEU HD13 1 1 
       11 36510 1 1 209 LEU HD21 H   2.494 -13.773   9.331 1.00 . A A . 4600 LEU HD21 1 1 
       11 36511 1 1 209 LEU HD22 H   1.242 -14.333   8.197 1.00 . A A . 4600 LEU HD22 1 1 
       11 36512 1 1 209 LEU HD23 H   1.717 -12.618   8.223 1.00 . A A . 4600 LEU HD23 1 1 
       11 36513 1 1 209 LEU HG   H   0.809 -12.360  10.457 1.00 . A A . 4600 LEU HG   1 1 
       11 36514 1 1 209 LEU N    N  -0.615 -10.417   9.414 1.00 . A A . 4600 LEU N    1 1 
       11 36515 1 1 209 LEU O    O  -3.157 -11.008   8.253 1.00 . A A . 4600 LEU O    1 1 
       11 36516 1 1 210 LEU C    C  -3.768 -12.872   5.314 1.00 . A A . 4601 LEU C    1 1 
       11 36517 1 1 210 LEU CA   C  -3.223 -11.461   5.517 1.00 . A A . 4601 LEU CA   1 1 
       11 36518 1 1 210 LEU CB   C  -2.906 -10.809   4.166 1.00 . A A . 4601 LEU CB   1 1 
       11 36519 1 1 210 LEU CD1  C  -5.209  -9.982   3.637 1.00 . A A . 4601 LEU CD1  1 1 
       11 36520 1 1 210 LEU CD2  C  -3.543 -10.333   1.800 1.00 . A A . 4601 LEU CD2  1 1 
       11 36521 1 1 210 LEU CG   C  -4.050 -10.836   3.144 1.00 . A A . 4601 LEU CG   1 1 
       11 36522 1 1 210 LEU H    H  -1.157 -11.621   5.948 1.00 . A A . 4601 LEU H    1 1 
       11 36523 1 1 210 LEU HA   H  -3.974 -10.866   6.015 1.00 . A A . 4601 LEU HA   1 1 
       11 36524 1 1 210 LEU HB2  H  -2.726  -9.789   4.499 1.00 . A A . 4601 LEU HB2  1 1 
       11 36525 1 1 210 LEU HB3  H  -1.994 -11.213   3.726 1.00 . A A . 4601 LEU HB3  1 1 
       11 36526 1 1 210 LEU HD11 H  -6.018 -10.007   2.904 1.00 . A A . 4601 LEU HD11 1 1 
       11 36527 1 1 210 LEU HD12 H  -5.571 -10.373   4.588 1.00 . A A . 4601 LEU HD12 1 1 
       11 36528 1 1 210 LEU HD13 H  -4.874  -8.955   3.771 1.00 . A A . 4601 LEU HD13 1 1 
       11 36529 1 1 210 LEU HD21 H  -4.356 -10.352   1.075 1.00 . A A . 4601 LEU HD21 1 1 
       11 36530 1 1 210 LEU HD22 H  -3.177  -9.311   1.908 1.00 . A A . 4601 LEU HD22 1 1 
       11 36531 1 1 210 LEU HD23 H  -2.732 -10.973   1.453 1.00 . A A . 4601 LEU HD23 1 1 
       11 36532 1 1 210 LEU HG   H  -4.348 -11.877   3.019 1.00 . A A . 4601 LEU HG   1 1 
       11 36533 1 1 210 LEU N    N  -2.033 -11.479   6.361 1.00 . A A . 4601 LEU N    1 1 
       11 36534 1 1 210 LEU O    O  -3.036 -13.777   4.915 1.00 . A A . 4601 LEU O    1 1 
       11 36535 1 1 211 GLU C    C  -5.691 -14.826   4.015 1.00 . A A . 4602 GLU C    1 1 
       11 36536 1 1 211 GLU CA   C  -5.690 -14.356   5.467 1.00 . A A . 4602 GLU CA   1 1 
       11 36537 1 1 211 GLU CB   C  -7.119 -14.313   6.011 1.00 . A A . 4602 GLU CB   1 1 
       11 36538 1 1 211 GLU CD   C  -8.645 -14.250   7.988 1.00 . A A . 4602 GLU CD   1 1 
       11 36539 1 1 211 GLU CG   C  -7.214 -14.240   7.528 1.00 . A A . 4602 GLU CG   1 1 
       11 36540 1 1 211 GLU H    H  -5.592 -12.281   5.882 1.00 . A A . 4602 GLU H    1 1 
       11 36541 1 1 211 GLU HA   H  -5.122 -15.056   6.058 1.00 . A A . 4602 GLU HA   1 1 
       11 36542 1 1 211 GLU HB2  H  -7.599 -13.435   5.576 1.00 . A A . 4602 GLU HB2  1 1 
       11 36543 1 1 211 GLU HB3  H  -7.623 -15.214   5.658 1.00 . A A . 4602 GLU HB3  1 1 
       11 36544 1 1 211 GLU HG2  H  -6.665 -15.034   8.034 1.00 . A A . 4602 GLU HG2  1 1 
       11 36545 1 1 211 GLU HG3  H  -6.763 -13.278   7.767 1.00 . A A . 4602 GLU HG3  1 1 
       11 36546 1 1 211 GLU N    N  -5.056 -13.048   5.590 1.00 . A A . 4602 GLU N    1 1 
       11 36547 1 1 211 GLU O    O  -6.118 -14.099   3.117 1.00 . A A . 4602 GLU O    1 1 
       11 36548 1 1 211 GLU OE1  O  -9.518 -14.236   7.153 1.00 . A A . 4602 GLU OE1  1 1 
       11 36549 1 1 211 GLU OE2  O  -8.869 -14.386   9.167 1.00 . A A . 4602 GLU OE2  1 1 
       11 36550 1 1 212 ALA C    C  -5.369 -18.103   2.457 1.00 . A A . 4603 ALA C    1 1 
       11 36551 1 1 212 ALA CA   C  -5.123 -16.598   2.449 1.00 . A A . 4603 ALA CA   1 1 
       11 36552 1 1 212 ALA CB   C  -3.767 -16.286   1.833 1.00 . A A . 4603 ALA CB   1 1 
       11 36553 1 1 212 ALA H    H  -4.905 -16.583   4.552 1.00 . A A . 4603 ALA H    1 1 
       11 36554 1 1 212 ALA HA   H  -5.883 -16.124   1.842 1.00 . A A . 4603 ALA HA   1 1 
       11 36555 1 1 212 ALA HB1  H  -3.502 -15.261   2.048 1.00 . A A . 4603 ALA HB1  1 1 
       11 36556 1 1 212 ALA HB2  H  -3.022 -16.947   2.253 1.00 . A A . 4603 ALA HB2  1 1 
       11 36557 1 1 212 ALA HB3  H  -3.814 -16.429   0.765 1.00 . A A . 4603 ALA HB3  1 1 
       11 36558 1 1 212 ALA N    N  -5.208 -16.043   3.793 1.00 . A A . 4603 ALA N    1 1 
       11 36559 1 1 212 ALA O    O  -5.384 -18.733   3.515 1.00 . A A . 4603 ALA O    1 1 
       11 36560 1 1 213 ALA C    C  -4.981 -20.681  -0.025 1.00 . A A . 4604 ALA C    1 1 
       11 36561 1 1 213 ALA CA   C  -5.777 -20.109   1.143 1.00 . A A . 4604 ALA CA   1 1 
       11 36562 1 1 213 ALA CB   C  -7.259 -20.407   0.972 1.00 . A A . 4604 ALA CB   1 1 
       11 36563 1 1 213 ALA H    H  -5.557 -18.117   0.468 1.00 . A A . 4604 ALA H    1 1 
       11 36564 1 1 213 ALA HA   H  -5.443 -20.582   2.058 1.00 . A A . 4604 ALA HA   1 1 
       11 36565 1 1 213 ALA HB1  H  -7.705 -19.655   0.338 1.00 . A A . 4604 ALA HB1  1 1 
       11 36566 1 1 213 ALA HB2  H  -7.379 -21.380   0.518 1.00 . A A . 4604 ALA HB2  1 1 
       11 36567 1 1 213 ALA HB3  H  -7.742 -20.398   1.937 1.00 . A A . 4604 ALA HB3  1 1 
       11 36568 1 1 213 ALA N    N  -5.561 -18.674   1.274 1.00 . A A . 4604 ALA N    1 1 
       11 36569 1 1 213 ALA O    O  -5.113 -20.224  -1.160 1.00 . A A . 4604 ALA O    1 1 
       11 36570 1 1 214 ALA C    C  -4.179 -23.253  -1.631 1.00 . A A . 4605 ALA C    1 1 
       11 36571 1 1 214 ALA CA   C  -3.340 -22.317  -0.769 1.00 . A A . 4605 ALA CA   1 1 
       11 36572 1 1 214 ALA CB   C  -2.185 -23.077  -0.133 1.00 . A A . 4605 ALA CB   1 1 
       11 36573 1 1 214 ALA H    H  -4.091 -22.000   1.185 1.00 . A A . 4605 ALA H    1 1 
       11 36574 1 1 214 ALA HA   H  -2.926 -21.540  -1.394 1.00 . A A . 4605 ALA HA   1 1 
       11 36575 1 1 214 ALA HB1  H  -2.412 -23.273   0.906 1.00 . A A . 4605 ALA HB1  1 1 
       11 36576 1 1 214 ALA HB2  H  -2.040 -24.013  -0.653 1.00 . A A . 4605 ALA HB2  1 1 
       11 36577 1 1 214 ALA HB3  H  -1.286 -22.485  -0.200 1.00 . A A . 4605 ALA HB3  1 1 
       11 36578 1 1 214 ALA N    N  -4.154 -21.682   0.260 1.00 . A A . 4605 ALA N    1 1 
       11 36579 1 1 214 ALA O    O  -4.067 -24.474  -1.529 1.00 . A A . 4605 ALA O    1 1 
       11 36580 1 1 215 GLN C    C  -4.939 -24.262  -4.352 1.00 . A A . 4606 GLN C    1 1 
       11 36581 1 1 215 GLN CA   C  -5.827 -23.452  -3.413 1.00 . A A . 4606 GLN CA   1 1 
       11 36582 1 1 215 GLN CB   C  -6.745 -22.536  -4.226 1.00 . A A . 4606 GLN CB   1 1 
       11 36583 1 1 215 GLN CD   C  -8.789 -22.810  -2.772 1.00 . A A . 4606 GLN CD   1 1 
       11 36584 1 1 215 GLN CG   C  -7.813 -21.835  -3.404 1.00 . A A . 4606 GLN CG   1 1 
       11 36585 1 1 215 GLN H    H  -5.102 -21.695  -2.480 1.00 . A A . 4606 GLN H    1 1 
       11 36586 1 1 215 GLN HA   H  -6.434 -24.132  -2.835 1.00 . A A . 4606 GLN HA   1 1 
       11 36587 1 1 215 GLN HB2  H  -6.105 -21.796  -4.708 1.00 . A A . 4606 GLN HB2  1 1 
       11 36588 1 1 215 GLN HB3  H  -7.216 -23.158  -4.987 1.00 . A A . 4606 GLN HB3  1 1 
       11 36589 1 1 215 GLN HE21 H  -8.661 -21.847  -0.998 1.00 . A A . 4606 GLN HE21 1 1 
       11 36590 1 1 215 GLN HE22 H  -9.718 -23.219  -1.022 1.00 . A A . 4606 GLN HE22 1 1 
       11 36591 1 1 215 GLN HG2  H  -7.580 -21.068  -2.667 1.00 . A A . 4606 GLN HG2  1 1 
       11 36592 1 1 215 GLN HG3  H  -8.296 -21.373  -4.267 1.00 . A A . 4606 GLN HG3  1 1 
       11 36593 1 1 215 GLN N    N  -5.021 -22.671  -2.480 1.00 . A A . 4606 GLN N    1 1 
       11 36594 1 1 215 GLN NE2  N  -9.079 -22.608  -1.492 1.00 . A A . 4606 GLN NE2  1 1 
       11 36595 1 1 215 GLN O    O  -4.374 -23.726  -5.305 1.00 . A A . 4606 GLN O    1 1 
       11 36596 1 1 215 GLN OXT  O  -4.785 -25.437  -4.166 1.00 . A A . 4606 GLN OXT  1 1 
       11 36597 1 1 215 GLN OE1  O  -9.279 -23.732  -3.429 1.00 . A A . 4606 GLN OE1  1 1 
       12 36598 1 1   1 MET C    C   8.469  -4.064  11.676 1.00 . A A . 4392 MET C    1 1 
       12 36599 1 1   1 MET CA   C   8.022  -2.711  12.218 1.00 . A A . 4392 MET CA   1 1 
       12 36600 1 1   1 MET CB   C   8.525  -2.518  13.647 1.00 . A A . 4392 MET CB   1 1 
       12 36601 1 1   1 MET CE   C  10.427  -1.329  16.029 1.00 . A A . 4392 MET CE   1 1 
       12 36602 1 1   1 MET CG   C   8.372  -1.102  14.184 1.00 . A A . 4392 MET CG   1 1 
       12 36603 1 1   1 MET H1   H   6.054  -2.439  13.016 1.00 . A A . 4392 MET H1   1 1 
       12 36604 1 1   1 MET H2   H   6.147  -1.856  11.638 1.00 . A A . 4392 MET H2   1 1 
       12 36605 1 1   1 MET H3   H   6.015  -3.340  11.818 1.00 . A A . 4392 MET H3   1 1 
       12 36606 1 1   1 MET HA   H   8.441  -1.932  11.599 1.00 . A A . 4392 MET HA   1 1 
       12 36607 1 1   1 MET HB2  H   7.964  -3.208  14.277 1.00 . A A . 4392 MET HB2  1 1 
       12 36608 1 1   1 MET HB3  H   9.580  -2.796  13.653 1.00 . A A . 4392 MET HB3  1 1 
       12 36609 1 1   1 MET HE1  H  10.764  -1.299  17.065 1.00 . A A . 4392 MET HE1  1 1 
       12 36610 1 1   1 MET HE2  H  10.626  -2.317  15.611 1.00 . A A . 4392 MET HE2  1 1 
       12 36611 1 1   1 MET HE3  H  10.964  -0.577  15.450 1.00 . A A . 4392 MET HE3  1 1 
       12 36612 1 1   1 MET HG2  H   9.084  -0.463  13.662 1.00 . A A . 4392 MET HG2  1 1 
       12 36613 1 1   1 MET HG3  H   7.358  -0.766  13.970 1.00 . A A . 4392 MET HG3  1 1 
       12 36614 1 1   1 MET N    N   6.570  -2.587  12.173 1.00 . A A . 4392 MET N    1 1 
       12 36615 1 1   1 MET O    O   8.037  -5.111  12.157 1.00 . A A . 4392 MET O    1 1 
       12 36616 1 1   1 MET SD   S   8.671  -0.994  15.959 1.00 . A A . 4392 MET SD   1 1 
       12 36617 1 1   2 GLY C    C  10.881  -5.845  10.008 1.00 . A A . 4393 GLY C    1 1 
       12 36618 1 1   2 GLY CA   C   9.525  -5.195   9.818 1.00 . A A . 4393 GLY CA   1 1 
       12 36619 1 1   2 GLY H    H   9.862  -3.222  10.510 1.00 . A A . 4393 GLY H    1 1 
       12 36620 1 1   2 GLY HA2  H   8.756  -5.919  10.039 1.00 . A A . 4393 GLY HA2  1 1 
       12 36621 1 1   2 GLY HA3  H   9.428  -4.886   8.787 1.00 . A A . 4393 GLY HA3  1 1 
       12 36622 1 1   2 GLY N    N   9.340  -4.036  10.672 1.00 . A A . 4393 GLY N    1 1 
       12 36623 1 1   2 GLY O    O  11.144  -6.461  11.041 1.00 . A A . 4393 GLY O    1 1 
       12 36624 1 1   3 HIS C    C  14.003  -5.975   8.072 1.00 . A A . 4394 HIS C    1 1 
       12 36625 1 1   3 HIS CA   C  12.855  -6.641   8.823 1.00 . A A . 4394 HIS CA   1 1 
       12 36626 1 1   3 HIS CB   C  12.392  -7.894   8.073 1.00 . A A . 4394 HIS CB   1 1 
       12 36627 1 1   3 HIS CD2  C  14.005  -9.127   6.454 1.00 . A A . 4394 HIS CD2  1 1 
       12 36628 1 1   3 HIS CE1  C  15.182 -10.214   7.951 1.00 . A A . 4394 HIS CE1  1 1 
       12 36629 1 1   3 HIS CG   C  13.514  -8.802   7.672 1.00 . A A . 4394 HIS CG   1 1 
       12 36630 1 1   3 HIS H    H  11.636  -4.968   8.377 1.00 . A A . 4394 HIS H    1 1 
       12 36631 1 1   3 HIS HA   H  13.204  -6.938   9.801 1.00 . A A . 4394 HIS HA   1 1 
       12 36632 1 1   3 HIS HB2  H  11.724  -8.484   8.702 1.00 . A A . 4394 HIS HB2  1 1 
       12 36633 1 1   3 HIS HB3  H  11.874  -7.614   7.157 1.00 . A A . 4394 HIS HB3  1 1 
       12 36634 1 1   3 HIS HD1  H  14.118  -9.536   9.578 1.00 . A A . 4394 HIS HD1  1 1 
       12 36635 1 1   3 HIS HD2  H  13.732  -8.828   5.441 1.00 . A A . 4394 HIS HD2  1 1 
       12 36636 1 1   3 HIS HE1  H  15.883 -10.838   8.504 1.00 . A A . 4394 HIS HE1  1 1 
       12 36637 1 1   3 HIS N    N  11.745  -5.711   9.008 1.00 . A A . 4394 HIS N    1 1 
       12 36638 1 1   3 HIS ND1  N  14.272  -9.498   8.590 1.00 . A A . 4394 HIS ND1  1 1 
       12 36639 1 1   3 HIS NE2  N  15.040 -10.006   6.655 1.00 . A A . 4394 HIS NE2  1 1 
       12 36640 1 1   3 HIS O    O  13.789  -5.083   7.252 1.00 . A A . 4394 HIS O    1 1 
       12 36641 1 1   4 HIS C    C  16.968  -4.746   7.892 1.00 . A A . 4395 HIS C    1 1 
       12 36642 1 1   4 HIS CA   C  16.371  -6.099   7.515 1.00 . A A . 4395 HIS CA   1 1 
       12 36643 1 1   4 HIS CB   C  15.972  -6.105   6.036 1.00 . A A . 4395 HIS CB   1 1 
       12 36644 1 1   4 HIS CD2  C  17.766  -5.263   4.358 1.00 . A A . 4395 HIS CD2  1 1 
       12 36645 1 1   4 HIS CE1  C  18.767  -7.178   3.984 1.00 . A A . 4395 HIS CE1  1 1 
       12 36646 1 1   4 HIS CG   C  17.136  -6.204   5.099 1.00 . A A . 4395 HIS CG   1 1 
       12 36647 1 1   4 HIS H    H  15.358  -6.964   9.161 1.00 . A A . 4395 HIS H    1 1 
       12 36648 1 1   4 HIS HA   H  17.117  -6.863   7.669 1.00 . A A . 4395 HIS HA   1 1 
       12 36649 1 1   4 HIS HB2  H  15.328  -6.959   5.823 1.00 . A A . 4395 HIS HB2  1 1 
       12 36650 1 1   4 HIS HB3  H  15.447  -5.183   5.785 1.00 . A A . 4395 HIS HB3  1 1 
       12 36651 1 1   4 HIS HD1  H  17.519  -8.297   5.180 1.00 . A A . 4395 HIS HD1  1 1 
       12 36652 1 1   4 HIS HD2  H  17.611  -4.191   4.233 1.00 . A A . 4395 HIS HD2  1 1 
       12 36653 1 1   4 HIS HE1  H  19.403  -7.999   3.653 1.00 . A A . 4395 HIS HE1  1 1 
       12 36654 1 1   4 HIS N    N  15.225  -6.414   8.361 1.00 . A A . 4395 HIS N    1 1 
       12 36655 1 1   4 HIS ND1  N  17.787  -7.393   4.845 1.00 . A A . 4395 HIS ND1  1 1 
       12 36656 1 1   4 HIS NE2  N  18.776  -5.895   3.675 1.00 . A A . 4395 HIS NE2  1 1 
       12 36657 1 1   4 HIS O    O  16.783  -3.756   7.183 1.00 . A A . 4395 HIS O    1 1 
       12 36658 1 1   5 HIS C    C  17.913  -2.359   9.685 1.00 . A A . 4396 HIS C    1 1 
       12 36659 1 1   5 HIS CA   C  18.636  -3.639   9.277 1.00 . A A . 4396 HIS CA   1 1 
       12 36660 1 1   5 HIS CB   C  19.517  -3.378   8.051 1.00 . A A . 4396 HIS CB   1 1 
       12 36661 1 1   5 HIS CD2  C  20.546  -5.508   6.979 1.00 . A A . 4396 HIS CD2  1 1 
       12 36662 1 1   5 HIS CE1  C  22.452  -5.512   8.063 1.00 . A A . 4396 HIS CE1  1 1 
       12 36663 1 1   5 HIS CG   C  20.545  -4.440   7.811 1.00 . A A . 4396 HIS CG   1 1 
       12 36664 1 1   5 HIS H    H  17.571  -5.425   9.672 1.00 . A A . 4396 HIS H    1 1 
       12 36665 1 1   5 HIS HA   H  19.272  -3.954  10.092 1.00 . A A . 4396 HIS HA   1 1 
       12 36666 1 1   5 HIS HB2  H  18.904  -3.329   7.150 1.00 . A A . 4396 HIS HB2  1 1 
       12 36667 1 1   5 HIS HB3  H  20.060  -2.440   8.171 1.00 . A A . 4396 HIS HB3  1 1 
       12 36668 1 1   5 HIS HD1  H  22.035  -3.859   9.215 1.00 . A A . 4396 HIS HD1  1 1 
       12 36669 1 1   5 HIS HD2  H  19.816  -5.891   6.264 1.00 . A A . 4396 HIS HD2  1 1 
       12 36670 1 1   5 HIS HE1  H  23.442  -5.714   8.472 1.00 . A A . 4396 HIS HE1  1 1 
       12 36671 1 1   5 HIS N    N  17.684  -4.712   9.011 1.00 . A A . 4396 HIS N    1 1 
       12 36672 1 1   5 HIS ND1  N  21.753  -4.470   8.475 1.00 . A A . 4396 HIS ND1  1 1 
       12 36673 1 1   5 HIS NE2  N  21.742  -6.157   7.155 1.00 . A A . 4396 HIS NE2  1 1 
       12 36674 1 1   5 HIS O    O  16.807  -2.084   9.218 1.00 . A A . 4396 HIS O    1 1 
       12 36675 1 1   6 HIS C    C  17.587  -0.066  12.238 1.00 . A A . 4397 HIS C    1 1 
       12 36676 1 1   6 HIS CA   C  18.112  -0.212  10.813 1.00 . A A . 4397 HIS CA   1 1 
       12 36677 1 1   6 HIS CB   C  17.035   0.214   9.810 1.00 . A A . 4397 HIS CB   1 1 
       12 36678 1 1   6 HIS CD2  C  17.214   2.685   9.031 1.00 . A A . 4397 HIS CD2  1 1 
       12 36679 1 1   6 HIS CE1  C  15.841   3.572  10.493 1.00 . A A . 4397 HIS CE1  1 1 
       12 36680 1 1   6 HIS CG   C  16.753   1.684   9.818 1.00 . A A . 4397 HIS CG   1 1 
       12 36681 1 1   6 HIS H    H  19.320  -1.935  11.040 1.00 . A A . 4397 HIS H    1 1 
       12 36682 1 1   6 HIS HA   H  18.967   0.435  10.690 1.00 . A A . 4397 HIS HA   1 1 
       12 36683 1 1   6 HIS HB2  H  17.345  -0.038   8.796 1.00 . A A . 4397 HIS HB2  1 1 
       12 36684 1 1   6 HIS HB3  H  16.093  -0.286  10.036 1.00 . A A . 4397 HIS HB3  1 1 
       12 36685 1 1   6 HIS HD1  H  15.444   1.818  11.492 1.00 . A A . 4397 HIS HD1  1 1 
       12 36686 1 1   6 HIS HD2  H  17.905   2.706   8.188 1.00 . A A . 4397 HIS HD2  1 1 
       12 36687 1 1   6 HIS HE1  H  15.215   4.219  11.108 1.00 . A A . 4397 HIS HE1  1 1 
       12 36688 1 1   6 HIS N    N  18.545  -1.581  10.558 1.00 . A A . 4397 HIS N    1 1 
       12 36689 1 1   6 HIS ND1  N  15.894   2.272  10.724 1.00 . A A . 4397 HIS ND1  1 1 
       12 36690 1 1   6 HIS NE2  N  16.632   3.848   9.472 1.00 . A A . 4397 HIS NE2  1 1 
       12 36691 1 1   6 HIS O    O  16.378  -0.076  12.470 1.00 . A A . 4397 HIS O    1 1 
       12 36692 1 1   7 HIS C    C  19.352   0.644  15.426 1.00 . A A . 4398 HIS C    1 1 
       12 36693 1 1   7 HIS CA   C  18.134   0.268  14.587 1.00 . A A . 4398 HIS CA   1 1 
       12 36694 1 1   7 HIS CB   C  17.470  -0.990  15.156 1.00 . A A . 4398 HIS CB   1 1 
       12 36695 1 1   7 HIS CD2  C  17.499  -1.354  17.728 1.00 . A A . 4398 HIS CD2  1 1 
       12 36696 1 1   7 HIS CE1  C  15.752  -0.131  18.235 1.00 . A A . 4398 HIS CE1  1 1 
       12 36697 1 1   7 HIS CG   C  17.013  -0.841  16.574 1.00 . A A . 4398 HIS CG   1 1 
       12 36698 1 1   7 HIS H    H  19.454   0.039  12.948 1.00 . A A . 4398 HIS H    1 1 
       12 36699 1 1   7 HIS HA   H  17.420   1.077  14.630 1.00 . A A . 4398 HIS HA   1 1 
       12 36700 1 1   7 HIS HB2  H  16.588  -1.249  14.569 1.00 . A A . 4398 HIS HB2  1 1 
       12 36701 1 1   7 HIS HB3  H  18.173  -1.823  15.141 1.00 . A A . 4398 HIS HB3  1 1 
       12 36702 1 1   7 HIS HD1  H  15.288   0.377  16.295 1.00 . A A . 4398 HIS HD1  1 1 
       12 36703 1 1   7 HIS HD2  H  18.345  -2.006  17.949 1.00 . A A . 4398 HIS HD2  1 1 
       12 36704 1 1   7 HIS HE1  H  14.934   0.408  18.713 1.00 . A A . 4398 HIS HE1  1 1 
       12 36705 1 1   7 HIS N    N  18.505   0.071  13.190 1.00 . A A . 4398 HIS N    1 1 
       12 36706 1 1   7 HIS ND1  N  15.918  -0.078  16.925 1.00 . A A . 4398 HIS ND1  1 1 
       12 36707 1 1   7 HIS NE2  N  16.698  -0.897  18.745 1.00 . A A . 4398 HIS NE2  1 1 
       12 36708 1 1   7 HIS O    O  20.456   0.151  15.191 1.00 . A A . 4398 HIS O    1 1 
       12 36709 1 1   8 HIS C    C  19.609   2.230  18.710 1.00 . A A . 4399 HIS C    1 1 
       12 36710 1 1   8 HIS CA   C  20.198   1.874  17.349 1.00 . A A . 4399 HIS CA   1 1 
       12 36711 1 1   8 HIS CB   C  21.035   3.042  16.815 1.00 . A A . 4399 HIS CB   1 1 
       12 36712 1 1   8 HIS CD2  C  20.190   5.394  17.522 1.00 . A A . 4399 HIS CD2  1 1 
       12 36713 1 1   8 HIS CE1  C  18.922   5.806  15.781 1.00 . A A . 4399 HIS CE1  1 1 
       12 36714 1 1   8 HIS CG   C  20.272   4.324  16.696 1.00 . A A . 4399 HIS CG   1 1 
       12 36715 1 1   8 HIS H    H  18.262   1.936  16.493 1.00 . A A . 4399 HIS H    1 1 
       12 36716 1 1   8 HIS HA   H  20.844   1.017  17.462 1.00 . A A . 4399 HIS HA   1 1 
       12 36717 1 1   8 HIS HB2  H  21.873   3.240  17.483 1.00 . A A . 4399 HIS HB2  1 1 
       12 36718 1 1   8 HIS HB3  H  21.411   2.810  15.820 1.00 . A A . 4399 HIS HB3  1 1 
       12 36719 1 1   8 HIS HD1  H  19.249   3.995  14.858 1.00 . A A . 4399 HIS HD1  1 1 
       12 36720 1 1   8 HIS HD2  H  20.647   5.622  18.485 1.00 . A A . 4399 HIS HD2  1 1 
       12 36721 1 1   8 HIS HE1  H  18.247   6.218  15.030 1.00 . A A . 4399 HIS HE1  1 1 
       12 36722 1 1   8 HIS N    N  19.145   1.519  16.404 1.00 . A A . 4399 HIS N    1 1 
       12 36723 1 1   8 HIS ND1  N  19.466   4.612  15.614 1.00 . A A . 4399 HIS ND1  1 1 
       12 36724 1 1   8 HIS NE2  N  19.345   6.300  16.930 1.00 . A A . 4399 HIS NE2  1 1 
       12 36725 1 1   8 HIS O    O  18.411   2.483  18.832 1.00 . A A . 4399 HIS O    1 1 
       12 36726 1 1   9 SER C    C  21.059   3.346  21.847 1.00 . A A . 4400 SER C    1 1 
       12 36727 1 1   9 SER CA   C  20.016   2.526  21.091 1.00 . A A . 4400 SER CA   1 1 
       12 36728 1 1   9 SER CB   C  19.727   1.229  21.823 1.00 . A A . 4400 SER CB   1 1 
       12 36729 1 1   9 SER H    H  21.410   2.065  19.566 1.00 . A A . 4400 SER H    1 1 
       12 36730 1 1   9 SER HA   H  19.102   3.098  21.032 1.00 . A A . 4400 SER HA   1 1 
       12 36731 1 1   9 SER HB2  H  19.097   0.606  21.191 1.00 . A A . 4400 SER HB2  1 1 
       12 36732 1 1   9 SER HB3  H  20.670   0.717  22.012 1.00 . A A . 4400 SER HB3  1 1 
       12 36733 1 1   9 SER HG   H  18.959   0.611  23.499 1.00 . A A . 4400 SER HG   1 1 
       12 36734 1 1   9 SER N    N  20.460   2.247  19.730 1.00 . A A . 4400 SER N    1 1 
       12 36735 1 1   9 SER O    O  21.993   3.885  21.250 1.00 . A A . 4400 SER O    1 1 
       12 36736 1 1   9 SER OG   O  19.075   1.449  23.044 1.00 . A A . 4400 SER OG   1 1 
       12 36737 1 1  10 HIS C    C  22.181   3.404  25.256 1.00 . A A . 4401 HIS C    1 1 
       12 36738 1 1  10 HIS CA   C  21.817   4.191  24.000 1.00 . A A . 4401 HIS CA   1 1 
       12 36739 1 1  10 HIS CB   C  21.218   5.548  24.384 1.00 . A A . 4401 HIS CB   1 1 
       12 36740 1 1  10 HIS CD2  C  19.813   6.721  22.541 1.00 . A A . 4401 HIS CD2  1 1 
       12 36741 1 1  10 HIS CE1  C  21.428   7.873  21.606 1.00 . A A . 4401 HIS CE1  1 1 
       12 36742 1 1  10 HIS CG   C  20.955   6.443  23.214 1.00 . A A . 4401 HIS CG   1 1 
       12 36743 1 1  10 HIS H    H  20.130   2.982  23.580 1.00 . A A . 4401 HIS H    1 1 
       12 36744 1 1  10 HIS HA   H  22.715   4.366  23.427 1.00 . A A . 4401 HIS HA   1 1 
       12 36745 1 1  10 HIS HB2  H  20.261   5.406  24.889 1.00 . A A . 4401 HIS HB2  1 1 
       12 36746 1 1  10 HIS HB3  H  21.898   6.087  25.043 1.00 . A A . 4401 HIS HB3  1 1 
       12 36747 1 1  10 HIS HD1  H  22.926   7.144  22.815 1.00 . A A . 4401 HIS HD1  1 1 
       12 36748 1 1  10 HIS HD2  H  18.785   6.380  22.657 1.00 . A A . 4401 HIS HD2  1 1 
       12 36749 1 1  10 HIS HE1  H  22.055   8.523  20.995 1.00 . A A . 4401 HIS HE1  1 1 
       12 36750 1 1  10 HIS N    N  20.893   3.436  23.162 1.00 . A A . 4401 HIS N    1 1 
       12 36751 1 1  10 HIS ND1  N  21.949   7.180  22.604 1.00 . A A . 4401 HIS ND1  1 1 
       12 36752 1 1  10 HIS NE2  N  20.135   7.612  21.547 1.00 . A A . 4401 HIS NE2  1 1 
       12 36753 1 1  10 HIS O    O  21.834   2.231  25.386 1.00 . A A . 4401 HIS O    1 1 
       12 36754 1 1  11 MET C    C  22.259   3.755  28.533 1.00 . A A . 4402 MET C    1 1 
       12 36755 1 1  11 MET CA   C  23.265   3.429  27.434 1.00 . A A . 4402 MET CA   1 1 
       12 36756 1 1  11 MET CB   C  24.666   3.878  27.845 1.00 . A A . 4402 MET CB   1 1 
       12 36757 1 1  11 MET CE   C  26.708   1.287  27.938 1.00 . A A . 4402 MET CE   1 1 
       12 36758 1 1  11 MET CG   C  25.742   3.621  26.799 1.00 . A A . 4402 MET CG   1 1 
       12 36759 1 1  11 MET H    H  23.147   4.986  26.007 1.00 . A A . 4402 MET H    1 1 
       12 36760 1 1  11 MET HA   H  23.278   2.360  27.280 1.00 . A A . 4402 MET HA   1 1 
       12 36761 1 1  11 MET HB2  H  24.608   4.946  28.053 1.00 . A A . 4402 MET HB2  1 1 
       12 36762 1 1  11 MET HB3  H  24.915   3.341  28.762 1.00 . A A . 4402 MET HB3  1 1 
       12 36763 1 1  11 MET HE1  H  26.897   0.215  27.862 1.00 . A A . 4402 MET HE1  1 1 
       12 36764 1 1  11 MET HE2  H  27.652   1.812  28.094 1.00 . A A . 4402 MET HE2  1 1 
       12 36765 1 1  11 MET HE3  H  26.042   1.479  28.779 1.00 . A A . 4402 MET HE3  1 1 
       12 36766 1 1  11 MET HG2  H  25.464   4.150  25.889 1.00 . A A . 4402 MET HG2  1 1 
       12 36767 1 1  11 MET HG3  H  26.684   4.017  27.178 1.00 . A A . 4402 MET HG3  1 1 
       12 36768 1 1  11 MET N    N  22.881   4.059  26.176 1.00 . A A . 4402 MET N    1 1 
       12 36769 1 1  11 MET O    O  21.060   3.870  28.276 1.00 . A A . 4402 MET O    1 1 
       12 36770 1 1  11 MET SD   S  25.944   1.868  26.426 1.00 . A A . 4402 MET SD   1 1 
       12 36771 1 1  12 GLN C    C  22.107   5.583  31.431 1.00 . A A . 4403 GLN C    1 1 
       12 36772 1 1  12 GLN CA   C  21.892   4.167  30.904 1.00 . A A . 4403 GLN CA   1 1 
       12 36773 1 1  12 GLN CB   C  22.155   3.152  32.019 1.00 . A A . 4403 GLN CB   1 1 
       12 36774 1 1  12 GLN CD   C  21.435   2.180  34.234 1.00 . A A . 4403 GLN CD   1 1 
       12 36775 1 1  12 GLN CG   C  21.206   3.266  33.201 1.00 . A A . 4403 GLN CG   1 1 
       12 36776 1 1  12 GLN H    H  23.722   3.832  29.894 1.00 . A A . 4403 GLN H    1 1 
       12 36777 1 1  12 GLN HA   H  20.869   4.069  30.578 1.00 . A A . 4403 GLN HA   1 1 
       12 36778 1 1  12 GLN HB2  H  22.070   2.162  31.572 1.00 . A A . 4403 GLN HB2  1 1 
       12 36779 1 1  12 GLN HB3  H  23.180   3.311  32.355 1.00 . A A . 4403 GLN HB3  1 1 
       12 36780 1 1  12 GLN HE21 H  19.807   2.776  35.277 1.00 . A A . 4403 GLN HE21 1 1 
       12 36781 1 1  12 GLN HE22 H  20.662   1.426  35.946 1.00 . A A . 4403 GLN HE22 1 1 
       12 36782 1 1  12 GLN HG2  H  21.035   4.203  33.732 1.00 . A A . 4403 GLN HG2  1 1 
       12 36783 1 1  12 GLN HG3  H  20.317   3.012  32.622 1.00 . A A . 4403 GLN HG3  1 1 
       12 36784 1 1  12 GLN N    N  22.756   3.903  29.758 1.00 . A A . 4403 GLN N    1 1 
       12 36785 1 1  12 GLN NE2  N  20.563   2.122  35.233 1.00 . A A . 4403 GLN NE2  1 1 
       12 36786 1 1  12 GLN O    O  22.909   5.803  32.338 1.00 . A A . 4403 GLN O    1 1 
       12 36787 1 1  12 GLN OE1  O  22.383   1.397  34.132 1.00 . A A . 4403 GLN OE1  1 1 
       12 36788 1 1  13 LEU C    C  20.110   8.637  30.978 1.00 . A A . 4404 LEU C    1 1 
       12 36789 1 1  13 LEU CA   C  21.397   7.909  31.353 1.00 . A A . 4404 LEU CA   1 1 
       12 36790 1 1  13 LEU CB   C  22.617   8.661  30.804 1.00 . A A . 4404 LEU CB   1 1 
       12 36791 1 1  13 LEU CD1  C  22.849  10.242  32.733 1.00 . A A . 4404 LEU CD1  1 1 
       12 36792 1 1  13 LEU CD2  C  23.908  10.779  30.527 1.00 . A A . 4404 LEU CD2  1 1 
       12 36793 1 1  13 LEU CG   C  22.716  10.134  31.220 1.00 . A A . 4404 LEU CG   1 1 
       12 36794 1 1  13 LEU H    H  20.829   6.316  30.080 1.00 . A A . 4404 LEU H    1 1 
       12 36795 1 1  13 LEU HA   H  21.475   7.872  32.429 1.00 . A A . 4404 LEU HA   1 1 
       12 36796 1 1  13 LEU HB2  H  23.409   8.084  31.280 1.00 . A A . 4404 LEU HB2  1 1 
       12 36797 1 1  13 LEU HB3  H  22.697   8.565  29.722 1.00 . A A . 4404 LEU HB3  1 1 
       12 36798 1 1  13 LEU HD11 H  22.918  11.292  33.019 1.00 . A A . 4404 LEU HD11 1 1 
       12 36799 1 1  13 LEU HD12 H  21.974   9.796  33.208 1.00 . A A . 4404 LEU HD12 1 1 
       12 36800 1 1  13 LEU HD13 H  23.746   9.717  33.058 1.00 . A A . 4404 LEU HD13 1 1 
       12 36801 1 1  13 LEU HD21 H  23.977  11.826  30.823 1.00 . A A . 4404 LEU HD21 1 1 
       12 36802 1 1  13 LEU HD22 H  24.822  10.258  30.815 1.00 . A A . 4404 LEU HD22 1 1 
       12 36803 1 1  13 LEU HD23 H  23.779  10.716  29.447 1.00 . A A . 4404 LEU HD23 1 1 
       12 36804 1 1  13 LEU HG   H  21.815  10.633  30.864 1.00 . A A . 4404 LEU HG   1 1 
       12 36805 1 1  13 LEU N    N  21.384   6.538  30.856 1.00 . A A . 4404 LEU N    1 1 
       12 36806 1 1  13 LEU O    O  19.847   8.889  29.802 1.00 . A A . 4404 LEU O    1 1 
       12 36807 1 1  14 ALA C    C  17.245   9.063  30.652 1.00 . A A . 4405 ALA C    1 1 
       12 36808 1 1  14 ALA CA   C  18.068   9.702  31.765 1.00 . A A . 4405 ALA CA   1 1 
       12 36809 1 1  14 ALA CB   C  18.363  11.157  31.437 1.00 . A A . 4405 ALA CB   1 1 
       12 36810 1 1  14 ALA H    H  19.564   8.725  32.900 1.00 . A A . 4405 ALA H    1 1 
       12 36811 1 1  14 ALA HA   H  17.497   9.674  32.683 1.00 . A A . 4405 ALA HA   1 1 
       12 36812 1 1  14 ALA HB1  H  18.581  11.251  30.382 1.00 . A A . 4405 ALA HB1  1 1 
       12 36813 1 1  14 ALA HB2  H  17.503  11.763  31.681 1.00 . A A . 4405 ALA HB2  1 1 
       12 36814 1 1  14 ALA HB3  H  19.214  11.491  32.011 1.00 . A A . 4405 ALA HB3  1 1 
       12 36815 1 1  14 ALA N    N  19.311   8.972  31.986 1.00 . A A . 4405 ALA N    1 1 
       12 36816 1 1  14 ALA O    O  16.720   9.753  29.780 1.00 . A A . 4405 ALA O    1 1 
       12 36817 1 1  15 SER C    C  14.970   6.992  29.805 1.00 . A A . 4406 SER C    1 1 
       12 36818 1 1  15 SER CA   C  16.485   6.994  29.619 1.00 . A A . 4406 SER CA   1 1 
       12 36819 1 1  15 SER CB   C  17.015   5.575  29.567 1.00 . A A . 4406 SER CB   1 1 
       12 36820 1 1  15 SER H    H  17.512   7.249  31.452 1.00 . A A . 4406 SER H    1 1 
       12 36821 1 1  15 SER HA   H  16.719   7.482  28.684 1.00 . A A . 4406 SER HA   1 1 
       12 36822 1 1  15 SER HB2  H  18.096   5.611  29.433 1.00 . A A . 4406 SER HB2  1 1 
       12 36823 1 1  15 SER HB3  H  16.784   5.081  30.511 1.00 . A A . 4406 SER HB3  1 1 
       12 36824 1 1  15 SER HG   H  16.809   3.948  28.521 1.00 . A A . 4406 SER HG   1 1 
       12 36825 1 1  15 SER N    N  17.139   7.738  30.689 1.00 . A A . 4406 SER N    1 1 
       12 36826 1 1  15 SER O    O  14.446   6.331  30.701 1.00 . A A . 4406 SER O    1 1 
       12 36827 1 1  15 SER OG   O  16.449   4.838  28.519 1.00 . A A . 4406 SER OG   1 1 
       12 36828 1 1  16 TRP C    C  12.337   6.394  28.260 1.00 . A A . 4407 TRP C    1 1 
       12 36829 1 1  16 TRP CA   C  12.818   7.688  28.909 1.00 . A A . 4407 TRP CA   1 1 
       12 36830 1 1  16 TRP CB   C  12.265   8.895  28.150 1.00 . A A . 4407 TRP CB   1 1 
       12 36831 1 1  16 TRP CD1  C  10.024   8.602  26.949 1.00 . A A . 4407 TRP CD1  1 1 
       12 36832 1 1  16 TRP CD2  C   9.839   9.232  29.088 1.00 . A A . 4407 TRP CD2  1 1 
       12 36833 1 1  16 TRP CE2  C   8.547   9.106  28.546 1.00 . A A . 4407 TRP CE2  1 1 
       12 36834 1 1  16 TRP CE3  C   9.974   9.619  30.427 1.00 . A A . 4407 TRP CE3  1 1 
       12 36835 1 1  16 TRP CG   C  10.769   8.904  28.049 1.00 . A A . 4407 TRP CG   1 1 
       12 36836 1 1  16 TRP CH2  C   7.577   9.737  30.616 1.00 . A A . 4407 TRP CH2  1 1 
       12 36837 1 1  16 TRP CZ2  C   7.402   9.354  29.286 1.00 . A A . 4407 TRP CZ2  1 1 
       12 36838 1 1  16 TRP CZ3  C   8.825   9.866  31.170 1.00 . A A . 4407 TRP CZ3  1 1 
       12 36839 1 1  16 TRP H    H  14.752   8.334  28.340 1.00 . A A . 4407 TRP H    1 1 
       12 36840 1 1  16 TRP HA   H  12.454   7.723  29.925 1.00 . A A . 4407 TRP HA   1 1 
       12 36841 1 1  16 TRP HB2  H  12.550   9.819  28.651 1.00 . A A . 4407 TRP HB2  1 1 
       12 36842 1 1  16 TRP HB3  H  12.646   8.903  27.129 1.00 . A A . 4407 TRP HB3  1 1 
       12 36843 1 1  16 TRP HD1  H  10.568   8.323  26.048 1.00 . A A . 4407 TRP HD1  1 1 
       12 36844 1 1  16 TRP HE1  H   7.929   8.555  26.590 1.00 . A A . 4407 TRP HE1  1 1 
       12 36845 1 1  16 TRP HE3  H  10.940   9.734  30.916 1.00 . A A . 4407 TRP HE3  1 1 
       12 36846 1 1  16 TRP HH2  H   6.702   9.939  31.234 1.00 . A A . 4407 TRP HH2  1 1 
       12 36847 1 1  16 TRP HZ2  H   6.430   9.240  28.807 1.00 . A A . 4407 TRP HZ2  1 1 
       12 36848 1 1  16 TRP HZ3  H   8.945  10.167  32.211 1.00 . A A . 4407 TRP HZ3  1 1 
       12 36849 1 1  16 TRP N    N  14.275   7.737  28.954 1.00 . A A . 4407 TRP N    1 1 
       12 36850 1 1  16 TRP NE1  N   8.687   8.722  27.236 1.00 . A A . 4407 TRP NE1  1 1 
       12 36851 1 1  16 TRP O    O  12.553   6.167  27.069 1.00 . A A . 4407 TRP O    1 1 
       12 36852 1 1  17 SER C    C   9.723   4.356  28.171 1.00 . A A . 4408 SER C    1 1 
       12 36853 1 1  17 SER CA   C  11.196   4.265  28.558 1.00 . A A . 4408 SER CA   1 1 
       12 36854 1 1  17 SER CB   C  11.405   3.189  29.606 1.00 . A A . 4408 SER CB   1 1 
       12 36855 1 1  17 SER H    H  11.529   5.791  29.987 1.00 . A A . 4408 SER H    1 1 
       12 36856 1 1  17 SER HA   H  11.770   4.006  27.681 1.00 . A A . 4408 SER HA   1 1 
       12 36857 1 1  17 SER HB2  H  12.475   3.072  29.775 1.00 . A A . 4408 SER HB2  1 1 
       12 36858 1 1  17 SER HB3  H  10.923   3.504  30.531 1.00 . A A . 4408 SER HB3  1 1 
       12 36859 1 1  17 SER HG   H  11.020   1.306  29.897 1.00 . A A . 4408 SER HG   1 1 
       12 36860 1 1  17 SER N    N  11.684   5.548  29.050 1.00 . A A . 4408 SER N    1 1 
       12 36861 1 1  17 SER O    O   8.895   4.831  28.948 1.00 . A A . 4408 SER O    1 1 
       12 36862 1 1  17 SER OG   O  10.868   1.957  29.209 1.00 . A A . 4408 SER OG   1 1 
       12 36863 1 1  18 ASP C    C   7.778   2.940  25.392 1.00 . A A . 4409 ASP C    1 1 
       12 36864 1 1  18 ASP CA   C   8.052   4.020  26.434 1.00 . A A . 4409 ASP CA   1 1 
       12 36865 1 1  18 ASP CB   C   7.838   5.407  25.825 1.00 . A A . 4409 ASP CB   1 1 
       12 36866 1 1  18 ASP CG   C   8.662   5.679  24.573 1.00 . A A . 4409 ASP CG   1 1 
       12 36867 1 1  18 ASP H    H  10.095   3.465  26.421 1.00 . A A . 4409 ASP H    1 1 
       12 36868 1 1  18 ASP HA   H   7.360   3.895  27.253 1.00 . A A . 4409 ASP HA   1 1 
       12 36869 1 1  18 ASP HB2  H   6.791   5.638  25.625 1.00 . A A . 4409 ASP HB2  1 1 
       12 36870 1 1  18 ASP HB3  H   8.199   6.033  26.641 1.00 . A A . 4409 ASP HB3  1 1 
       12 36871 1 1  18 ASP N    N   9.404   3.897  26.966 1.00 . A A . 4409 ASP N    1 1 
       12 36872 1 1  18 ASP O    O   8.682   2.239  24.936 1.00 . A A . 4409 ASP O    1 1 
       12 36873 1 1  18 ASP OD1  O   9.213   4.749  24.033 1.00 . A A . 4409 ASP OD1  1 1 
       12 36874 1 1  18 ASP OD2  O   8.609   6.780  24.078 1.00 . A A . 4409 ASP OD2  1 1 
       12 36875 1 1  19 PRO C    C   6.768   2.071  22.647 1.00 . A A . 4410 PRO C    1 1 
       12 36876 1 1  19 PRO CA   C   6.083   1.833  23.988 1.00 . A A . 4410 PRO CA   1 1 
       12 36877 1 1  19 PRO CB   C   4.566   2.029  23.893 1.00 . A A . 4410 PRO CB   1 1 
       12 36878 1 1  19 PRO CD   C   5.344   3.531  25.571 1.00 . A A . 4410 PRO CD   1 1 
       12 36879 1 1  19 PRO CG   C   4.189   2.641  25.199 1.00 . A A . 4410 PRO CG   1 1 
       12 36880 1 1  19 PRO HA   H   6.264   0.817  24.307 1.00 . A A . 4410 PRO HA   1 1 
       12 36881 1 1  19 PRO HB2  H   4.296   2.686  23.052 1.00 . A A . 4410 PRO HB2  1 1 
       12 36882 1 1  19 PRO HB3  H   4.044   1.073  23.735 1.00 . A A . 4410 PRO HB3  1 1 
       12 36883 1 1  19 PRO HD2  H   5.250   4.538  25.138 1.00 . A A . 4410 PRO HD2  1 1 
       12 36884 1 1  19 PRO HD3  H   5.438   3.657  26.660 1.00 . A A . 4410 PRO HD3  1 1 
       12 36885 1 1  19 PRO HG2  H   3.257   3.218  25.113 1.00 . A A . 4410 PRO HG2  1 1 
       12 36886 1 1  19 PRO HG3  H   4.020   1.870  25.965 1.00 . A A . 4410 PRO HG3  1 1 
       12 36887 1 1  19 PRO N    N   6.500   2.799  25.007 1.00 . A A . 4410 PRO N    1 1 
       12 36888 1 1  19 PRO O    O   7.231   3.176  22.361 1.00 . A A . 4410 PRO O    1 1 
       12 36889 1 1  20 THR C    C   6.593   1.666  19.462 1.00 . A A . 4411 THR C    1 1 
       12 36890 1 1  20 THR CA   C   7.513   1.106  20.540 1.00 . A A . 4411 THR CA   1 1 
       12 36891 1 1  20 THR CB   C   8.035  -0.272  20.093 1.00 . A A . 4411 THR CB   1 1 
       12 36892 1 1  20 THR CG2  C   9.127  -0.761  21.031 1.00 . A A . 4411 THR CG2  1 1 
       12 36893 1 1  20 THR H    H   6.407   0.185  22.091 1.00 . A A . 4411 THR H    1 1 
       12 36894 1 1  20 THR HA   H   8.362   1.765  20.654 1.00 . A A . 4411 THR HA   1 1 
       12 36895 1 1  20 THR HB   H   8.435  -0.188  19.083 1.00 . A A . 4411 THR HB   1 1 
       12 36896 1 1  20 THR HG1  H   7.285  -2.076  19.820 1.00 . A A . 4411 THR HG1  1 1 
       12 36897 1 1  20 THR HG21 H   9.483  -1.735  20.698 1.00 . A A . 4411 THR HG21 1 1 
       12 36898 1 1  20 THR HG22 H   9.953  -0.050  21.027 1.00 . A A . 4411 THR HG22 1 1 
       12 36899 1 1  20 THR HG23 H   8.726  -0.846  22.041 1.00 . A A . 4411 THR HG23 1 1 
       12 36900 1 1  20 THR N    N   6.831   1.028  21.825 1.00 . A A . 4411 THR N    1 1 
       12 36901 1 1  20 THR O    O   6.468   2.881  19.310 1.00 . A A . 4411 THR O    1 1 
       12 36902 1 1  20 THR OG1  O   6.955  -1.215  20.089 1.00 . A A . 4411 THR OG1  1 1 
       12 36903 1 1  21 GLU C    C   4.057   0.051  17.325 1.00 . A A . 4412 GLU C    1 1 
       12 36904 1 1  21 GLU CA   C   5.024   1.181  17.667 1.00 . A A . 4412 GLU CA   1 1 
       12 36905 1 1  21 GLU CB   C   5.789   1.618  16.415 1.00 . A A . 4412 GLU CB   1 1 
       12 36906 1 1  21 GLU CD   C   5.757   2.765  14.196 1.00 . A A . 4412 GLU CD   1 1 
       12 36907 1 1  21 GLU CG   C   4.924   2.268  15.344 1.00 . A A . 4412 GLU CG   1 1 
       12 36908 1 1  21 GLU H    H   6.104  -0.181  18.875 1.00 . A A . 4412 GLU H    1 1 
       12 36909 1 1  21 GLU HA   H   4.458   2.025  18.033 1.00 . A A . 4412 GLU HA   1 1 
       12 36910 1 1  21 GLU HB2  H   6.555   2.322  16.740 1.00 . A A . 4412 GLU HB2  1 1 
       12 36911 1 1  21 GLU HB3  H   6.265   0.726  16.005 1.00 . A A . 4412 GLU HB3  1 1 
       12 36912 1 1  21 GLU HG2  H   4.138   1.615  14.966 1.00 . A A . 4412 GLU HG2  1 1 
       12 36913 1 1  21 GLU HG3  H   4.473   3.116  15.860 1.00 . A A . 4412 GLU HG3  1 1 
       12 36914 1 1  21 GLU N    N   5.950   0.773  18.716 1.00 . A A . 4412 GLU N    1 1 
       12 36915 1 1  21 GLU O    O   4.466  -1.096  17.147 1.00 . A A . 4412 GLU O    1 1 
       12 36916 1 1  21 GLU OE1  O   6.955   2.622  14.251 1.00 . A A . 4412 GLU OE1  1 1 
       12 36917 1 1  21 GLU OE2  O   5.192   3.185  13.215 1.00 . A A . 4412 GLU OE2  1 1 
       12 36918 1 1  22 GLU C    C   0.937  -0.124  15.684 1.00 . A A . 4413 GLU C    1 1 
       12 36919 1 1  22 GLU CA   C   1.753  -0.596  16.886 1.00 . A A . 4413 GLU CA   1 1 
       12 36920 1 1  22 GLU CB   C   0.832  -0.865  18.078 1.00 . A A . 4413 GLU CB   1 1 
       12 36921 1 1  22 GLU CD   C   0.589  -1.591  20.455 1.00 . A A . 4413 GLU CD   1 1 
       12 36922 1 1  22 GLU CG   C   1.534  -1.455  19.293 1.00 . A A . 4413 GLU CG   1 1 
       12 36923 1 1  22 GLU H    H   2.506   1.311  17.415 1.00 . A A . 4413 GLU H    1 1 
       12 36924 1 1  22 GLU HA   H   2.253  -1.516  16.624 1.00 . A A . 4413 GLU HA   1 1 
       12 36925 1 1  22 GLU HB2  H   0.376   0.087  18.349 1.00 . A A . 4413 GLU HB2  1 1 
       12 36926 1 1  22 GLU HB3  H   0.059  -1.554  17.735 1.00 . A A . 4413 GLU HB3  1 1 
       12 36927 1 1  22 GLU HG2  H   2.006  -2.416  19.096 1.00 . A A . 4413 GLU HG2  1 1 
       12 36928 1 1  22 GLU HG3  H   2.298  -0.717  19.530 1.00 . A A . 4413 GLU HG3  1 1 
       12 36929 1 1  22 GLU N    N   2.773   0.385  17.237 1.00 . A A . 4413 GLU N    1 1 
       12 36930 1 1  22 GLU O    O  -0.290  -0.033  15.750 1.00 . A A . 4413 GLU O    1 1 
       12 36931 1 1  22 GLU OE1  O  -0.546  -1.203  20.323 1.00 . A A . 4413 GLU OE1  1 1 
       12 36932 1 1  22 GLU OE2  O   0.971  -2.183  21.438 1.00 . A A . 4413 GLU OE2  1 1 
       12 36933 1 1  23 THR C    C   1.504  -0.071  12.144 1.00 . A A . 4414 THR C    1 1 
       12 36934 1 1  23 THR CA   C   0.968   0.648  13.377 1.00 . A A . 4414 THR CA   1 1 
       12 36935 1 1  23 THR CB   C   1.146   2.165  13.193 1.00 . A A . 4414 THR CB   1 1 
       12 36936 1 1  23 THR CG2  C   0.683   2.912  14.434 1.00 . A A . 4414 THR CG2  1 1 
       12 36937 1 1  23 THR H    H   2.600   0.077  14.596 1.00 . A A . 4414 THR H    1 1 
       12 36938 1 1  23 THR HA   H  -0.089   0.442  13.469 1.00 . A A . 4414 THR HA   1 1 
       12 36939 1 1  23 THR HB   H   0.558   2.489  12.335 1.00 . A A . 4414 THR HB   1 1 
       12 36940 1 1  23 THR HG1  H   2.638   3.409  12.847 1.00 . A A . 4414 THR HG1  1 1 
       12 36941 1 1  23 THR HG21 H   0.816   3.983  14.284 1.00 . A A . 4414 THR HG21 1 1 
       12 36942 1 1  23 THR HG22 H  -0.370   2.697  14.615 1.00 . A A . 4414 THR HG22 1 1 
       12 36943 1 1  23 THR HG23 H   1.271   2.589  15.292 1.00 . A A . 4414 THR HG23 1 1 
       12 36944 1 1  23 THR N    N   1.626   0.176  14.588 1.00 . A A . 4414 THR N    1 1 
       12 36945 1 1  23 THR O    O   2.387  -0.923  12.244 1.00 . A A . 4414 THR O    1 1 
       12 36946 1 1  23 THR OG1  O   2.528   2.461  12.949 1.00 . A A . 4414 THR OG1  1 1 
       12 36947 1 1  24 GLY C    C   0.444  -1.028   8.951 1.00 . A A . 4415 GLY C    1 1 
       12 36948 1 1  24 GLY CA   C   1.487  -0.253   9.733 1.00 . A A . 4415 GLY CA   1 1 
       12 36949 1 1  24 GLY H    H   0.209   0.900  10.966 1.00 . A A . 4415 GLY H    1 1 
       12 36950 1 1  24 GLY HA2  H   1.841   0.567   9.126 1.00 . A A . 4415 GLY HA2  1 1 
       12 36951 1 1  24 GLY HA3  H   2.316  -0.909   9.953 1.00 . A A . 4415 GLY HA3  1 1 
       12 36952 1 1  24 GLY N    N   0.966   0.278  10.980 1.00 . A A . 4415 GLY N    1 1 
       12 36953 1 1  24 GLY O    O  -0.450  -1.654   9.521 1.00 . A A . 4415 GLY O    1 1 
       12 36954 1 1  25 PRO C    C   0.107  -3.313   6.851 1.00 . A A . 4416 PRO C    1 1 
       12 36955 1 1  25 PRO CA   C  -0.258  -1.837   6.733 1.00 . A A . 4416 PRO CA   1 1 
       12 36956 1 1  25 PRO CB   C   0.031  -1.288   5.332 1.00 . A A . 4416 PRO CB   1 1 
       12 36957 1 1  25 PRO CD   C   1.547  -0.200   6.814 1.00 . A A . 4416 PRO CD   1 1 
       12 36958 1 1  25 PRO CG   C   1.420  -0.756   5.420 1.00 . A A . 4416 PRO CG   1 1 
       12 36959 1 1  25 PRO HA   H  -1.315  -1.712   6.922 1.00 . A A . 4416 PRO HA   1 1 
       12 36960 1 1  25 PRO HB2  H  -0.045  -2.077   4.568 1.00 . A A . 4416 PRO HB2  1 1 
       12 36961 1 1  25 PRO HB3  H  -0.682  -0.499   5.053 1.00 . A A . 4416 PRO HB3  1 1 
       12 36962 1 1  25 PRO HD2  H   2.561  -0.322   7.220 1.00 . A A . 4416 PRO HD2  1 1 
       12 36963 1 1  25 PRO HD3  H   1.312   0.874   6.856 1.00 . A A . 4416 PRO HD3  1 1 
       12 36964 1 1  25 PRO HG2  H   2.162  -1.548   5.242 1.00 . A A . 4416 PRO HG2  1 1 
       12 36965 1 1  25 PRO HG3  H   1.596   0.025   4.665 1.00 . A A . 4416 PRO HG3  1 1 
       12 36966 1 1  25 PRO N    N   0.551  -0.990   7.615 1.00 . A A . 4416 PRO N    1 1 
       12 36967 1 1  25 PRO O    O   0.918  -3.697   7.694 1.00 . A A . 4416 PRO O    1 1 
       12 36968 1 1  26 VAL C    C   1.323  -5.784   5.829 1.00 . A A . 4417 VAL C    1 1 
       12 36969 1 1  26 VAL CA   C  -0.180  -5.559   5.958 1.00 . A A . 4417 VAL CA   1 1 
       12 36970 1 1  26 VAL CB   C  -0.898  -6.264   4.792 1.00 . A A . 4417 VAL CB   1 1 
       12 36971 1 1  26 VAL CG1  C  -0.441  -7.711   4.683 1.00 . A A . 4417 VAL CG1  1 1 
       12 36972 1 1  26 VAL CG2  C  -2.407  -6.194   4.975 1.00 . A A . 4417 VAL CG2  1 1 
       12 36973 1 1  26 VAL H    H  -1.168  -3.779   5.383 1.00 . A A . 4417 VAL H    1 1 
       12 36974 1 1  26 VAL HA   H  -0.523  -6.004   6.881 1.00 . A A . 4417 VAL HA   1 1 
       12 36975 1 1  26 VAL HB   H  -0.667  -5.738   3.865 1.00 . A A . 4417 VAL HB   1 1 
       12 36976 1 1  26 VAL HG11 H  -0.959  -8.194   3.853 1.00 . A A . 4417 VAL HG11 1 1 
       12 36977 1 1  26 VAL HG12 H   0.633  -7.741   4.506 1.00 . A A . 4417 VAL HG12 1 1 
       12 36978 1 1  26 VAL HG13 H  -0.673  -8.236   5.609 1.00 . A A . 4417 VAL HG13 1 1 
       12 36979 1 1  26 VAL HG21 H  -2.898  -6.697   4.142 1.00 . A A . 4417 VAL HG21 1 1 
       12 36980 1 1  26 VAL HG22 H  -2.681  -6.686   5.909 1.00 . A A . 4417 VAL HG22 1 1 
       12 36981 1 1  26 VAL HG23 H  -2.722  -5.152   5.006 1.00 . A A . 4417 VAL HG23 1 1 
       12 36982 1 1  26 VAL N    N  -0.497  -4.135   5.999 1.00 . A A . 4417 VAL N    1 1 
       12 36983 1 1  26 VAL O    O   1.919  -5.483   4.795 1.00 . A A . 4417 VAL O    1 1 
       12 36984 1 1  27 ALA C    C   3.759  -7.808   6.194 1.00 . A A . 4418 ALA C    1 1 
       12 36985 1 1  27 ALA CA   C   3.370  -6.521   6.916 1.00 . A A . 4418 ALA CA   1 1 
       12 36986 1 1  27 ALA CB   C   3.870  -6.549   8.353 1.00 . A A . 4418 ALA CB   1 1 
       12 36987 1 1  27 ALA H    H   1.392  -6.580   7.662 1.00 . A A . 4418 ALA H    1 1 
       12 36988 1 1  27 ALA HA   H   3.837  -5.685   6.414 1.00 . A A . 4418 ALA HA   1 1 
       12 36989 1 1  27 ALA HB1  H   4.814  -7.071   8.395 1.00 . A A . 4418 ALA HB1  1 1 
       12 36990 1 1  27 ALA HB2  H   4.000  -5.538   8.708 1.00 . A A . 4418 ALA HB2  1 1 
       12 36991 1 1  27 ALA HB3  H   3.148  -7.058   8.974 1.00 . A A . 4418 ALA HB3  1 1 
       12 36992 1 1  27 ALA N    N   1.928  -6.317   6.885 1.00 . A A . 4418 ALA N    1 1 
       12 36993 1 1  27 ALA O    O   4.762  -7.853   5.483 1.00 . A A . 4418 ALA O    1 1 
       12 36994 1 1  28 GLY C    C   2.042 -10.991   5.563 1.00 . A A . 4419 GLY C    1 1 
       12 36995 1 1  28 GLY CA   C   3.277 -10.145   5.807 1.00 . A A . 4419 GLY CA   1 1 
       12 36996 1 1  28 GLY H    H   2.142  -8.742   6.916 1.00 . A A . 4419 GLY H    1 1 
       12 36997 1 1  28 GLY HA2  H   3.787  -9.994   4.869 1.00 . A A . 4419 GLY HA2  1 1 
       12 36998 1 1  28 GLY HA3  H   3.932 -10.674   6.483 1.00 . A A . 4419 GLY HA3  1 1 
       12 36999 1 1  28 GLY N    N   2.957  -8.852   6.382 1.00 . A A . 4419 GLY N    1 1 
       12 37000 1 1  28 GLY O    O   0.916 -10.522   5.734 1.00 . A A . 4419 GLY O    1 1 
       12 37001 1 1  29 ILE C    C   0.953 -14.248   5.737 1.00 . A A . 4420 ILE C    1 1 
       12 37002 1 1  29 ILE CA   C   1.155 -13.105   4.748 1.00 . A A . 4420 ILE CA   1 1 
       12 37003 1 1  29 ILE CB   C   1.393 -13.688   3.343 1.00 . A A . 4420 ILE CB   1 1 
       12 37004 1 1  29 ILE CD1  C   0.529 -11.589   2.182 1.00 . A A . 4420 ILE CD1  1 1 
       12 37005 1 1  29 ILE CG1  C   1.672 -12.566   2.340 1.00 . A A . 4420 ILE CG1  1 1 
       12 37006 1 1  29 ILE CG2  C   0.197 -14.516   2.902 1.00 . A A . 4420 ILE CG2  1 1 
       12 37007 1 1  29 ILE H    H   3.169 -12.589   5.144 1.00 . A A . 4420 ILE H    1 1 
       12 37008 1 1  29 ILE HA   H   0.255 -12.508   4.717 1.00 . A A . 4420 ILE HA   1 1 
       12 37009 1 1  29 ILE HB   H   2.282 -14.317   3.366 1.00 . A A . 4420 ILE HB   1 1 
       12 37010 1 1  29 ILE HD11 H   0.802 -10.825   1.455 1.00 . A A . 4420 ILE HD11 1 1 
       12 37011 1 1  29 ILE HD12 H  -0.358 -12.120   1.834 1.00 . A A . 4420 ILE HD12 1 1 
       12 37012 1 1  29 ILE HD13 H   0.317 -11.118   3.140 1.00 . A A . 4420 ILE HD13 1 1 
       12 37013 1 1  29 ILE HG12 H   2.559 -12.035   2.685 1.00 . A A . 4420 ILE HG12 1 1 
       12 37014 1 1  29 ILE HG13 H   1.883 -13.036   1.379 1.00 . A A . 4420 ILE HG13 1 1 
       12 37015 1 1  29 ILE HG21 H   0.382 -14.920   1.906 1.00 . A A . 4420 ILE HG21 1 1 
       12 37016 1 1  29 ILE HG22 H   0.042 -15.335   3.602 1.00 . A A . 4420 ILE HG22 1 1 
       12 37017 1 1  29 ILE HG23 H  -0.693 -13.886   2.877 1.00 . A A . 4420 ILE HG23 1 1 
       12 37018 1 1  29 ILE N    N   2.253 -12.240   5.161 1.00 . A A . 4420 ILE N    1 1 
       12 37019 1 1  29 ILE O    O   1.917 -14.855   6.206 1.00 . A A . 4420 ILE O    1 1 
       12 37020 1 1  30 LEU C    C  -1.562 -16.646   6.179 1.00 . A A . 4421 LEU C    1 1 
       12 37021 1 1  30 LEU CA   C  -0.639 -15.673   6.904 1.00 . A A . 4421 LEU CA   1 1 
       12 37022 1 1  30 LEU CB   C  -1.302 -15.188   8.194 1.00 . A A . 4421 LEU CB   1 1 
       12 37023 1 1  30 LEU CD1  C  -1.733 -15.945  10.544 1.00 . A A . 4421 LEU CD1  1 1 
       12 37024 1 1  30 LEU CD2  C  -3.414 -16.416   8.753 1.00 . A A . 4421 LEU CD2  1 1 
       12 37025 1 1  30 LEU CG   C  -1.933 -16.268   9.072 1.00 . A A . 4421 LEU CG   1 1 
       12 37026 1 1  30 LEU H    H  -1.026 -13.976   5.699 1.00 . A A . 4421 LEU H    1 1 
       12 37027 1 1  30 LEU HA   H   0.280 -16.183   7.152 1.00 . A A . 4421 LEU HA   1 1 
       12 37028 1 1  30 LEU HB2  H  -0.551 -14.681   8.781 1.00 . A A . 4421 LEU HB2  1 1 
       12 37029 1 1  30 LEU HB3  H  -2.078 -14.485   7.923 1.00 . A A . 4421 LEU HB3  1 1 
       12 37030 1 1  30 LEU HD11 H  -0.677 -15.888  10.760 1.00 . A A . 4421 LEU HD11 1 1 
       12 37031 1 1  30 LEU HD12 H  -2.183 -16.720  11.147 1.00 . A A . 4421 LEU HD12 1 1 
       12 37032 1 1  30 LEU HD13 H  -2.198 -14.997  10.771 1.00 . A A . 4421 LEU HD13 1 1 
       12 37033 1 1  30 LEU HD21 H  -3.713 -17.444   8.902 1.00 . A A . 4421 LEU HD21 1 1 
       12 37034 1 1  30 LEU HD22 H  -3.590 -16.135   7.726 1.00 . A A . 4421 LEU HD22 1 1 
       12 37035 1 1  30 LEU HD23 H  -3.989 -15.777   9.406 1.00 . A A . 4421 LEU HD23 1 1 
       12 37036 1 1  30 LEU HG   H  -1.450 -17.215   8.870 1.00 . A A . 4421 LEU HG   1 1 
       12 37037 1 1  30 LEU N    N  -0.305 -14.539   6.050 1.00 . A A . 4421 LEU N    1 1 
       12 37038 1 1  30 LEU O    O  -2.603 -16.255   5.652 1.00 . A A . 4421 LEU O    1 1 
       12 37039 1 1  31 ASP C    C  -3.052 -19.464   6.512 1.00 . A A . 4422 ASP C    1 1 
       12 37040 1 1  31 ASP CA   C  -1.991 -18.956   5.540 1.00 . A A . 4422 ASP CA   1 1 
       12 37041 1 1  31 ASP CB   C  -1.114 -20.116   5.061 1.00 . A A . 4422 ASP CB   1 1 
       12 37042 1 1  31 ASP CG   C  -1.877 -21.232   4.359 1.00 . A A . 4422 ASP CG   1 1 
       12 37043 1 1  31 ASP H    H  -0.320 -18.162   6.572 1.00 . A A . 4422 ASP H    1 1 
       12 37044 1 1  31 ASP HA   H  -2.485 -18.522   4.684 1.00 . A A . 4422 ASP HA   1 1 
       12 37045 1 1  31 ASP HB2  H  -0.278 -19.799   4.437 1.00 . A A . 4422 ASP HB2  1 1 
       12 37046 1 1  31 ASP HB3  H  -0.738 -20.479   6.018 1.00 . A A . 4422 ASP HB3  1 1 
       12 37047 1 1  31 ASP N    N  -1.175 -17.917   6.160 1.00 . A A . 4422 ASP N    1 1 
       12 37048 1 1  31 ASP O    O  -2.737 -20.131   7.498 1.00 . A A . 4422 ASP O    1 1 
       12 37049 1 1  31 ASP OD1  O  -3.080 -21.148   4.286 1.00 . A A . 4422 ASP OD1  1 1 
       12 37050 1 1  31 ASP OD2  O  -1.244 -22.075   3.768 1.00 . A A . 4422 ASP OD2  1 1 
       12 37051 1 1  32 THR C    C  -5.507 -21.020   7.278 1.00 . A A . 4423 THR C    1 1 
       12 37052 1 1  32 THR CA   C  -5.410 -19.507   7.113 1.00 . A A . 4423 THR CA   1 1 
       12 37053 1 1  32 THR CB   C  -6.755 -18.968   6.592 1.00 . A A . 4423 THR CB   1 1 
       12 37054 1 1  32 THR CG2  C  -7.857 -19.212   7.612 1.00 . A A . 4423 THR CG2  1 1 
       12 37055 1 1  32 THR H    H  -4.503 -18.654   5.401 1.00 . A A . 4423 THR H    1 1 
       12 37056 1 1  32 THR HA   H  -5.221 -19.061   8.078 1.00 . A A . 4423 THR HA   1 1 
       12 37057 1 1  32 THR HB   H  -7.005 -19.478   5.661 1.00 . A A . 4423 THR HB   1 1 
       12 37058 1 1  32 THR HG1  H  -5.939 -17.406   5.708 1.00 . A A . 4423 THR HG1  1 1 
       12 37059 1 1  32 THR HG21 H  -8.800 -18.824   7.226 1.00 . A A . 4423 THR HG21 1 1 
       12 37060 1 1  32 THR HG22 H  -7.951 -20.282   7.798 1.00 . A A . 4423 THR HG22 1 1 
       12 37061 1 1  32 THR HG23 H  -7.610 -18.703   8.543 1.00 . A A . 4423 THR HG23 1 1 
       12 37062 1 1  32 THR N    N  -4.310 -19.145   6.227 1.00 . A A . 4423 THR N    1 1 
       12 37063 1 1  32 THR O    O  -6.012 -21.512   8.287 1.00 . A A . 4423 THR O    1 1 
       12 37064 1 1  32 THR OG1  O  -6.644 -17.562   6.340 1.00 . A A . 4423 THR OG1  1 1 
       12 37065 1 1  33 GLU C    C  -4.330 -23.800   7.451 1.00 . A A . 4424 GLU C    1 1 
       12 37066 1 1  33 GLU CA   C  -5.116 -23.207   6.286 1.00 . A A . 4424 GLU CA   1 1 
       12 37067 1 1  33 GLU CB   C  -4.613 -23.783   4.960 1.00 . A A . 4424 GLU CB   1 1 
       12 37068 1 1  33 GLU CD   C  -6.842 -24.061   3.869 1.00 . A A . 4424 GLU CD   1 1 
       12 37069 1 1  33 GLU CG   C  -5.478 -23.439   3.756 1.00 . A A . 4424 GLU CG   1 1 
       12 37070 1 1  33 GLU H    H  -4.589 -21.303   5.524 1.00 . A A . 4424 GLU H    1 1 
       12 37071 1 1  33 GLU HA   H  -6.157 -23.471   6.398 1.00 . A A . 4424 GLU HA   1 1 
       12 37072 1 1  33 GLU HB2  H  -3.606 -23.394   4.806 1.00 . A A . 4424 GLU HB2  1 1 
       12 37073 1 1  33 GLU HB3  H  -4.570 -24.866   5.079 1.00 . A A . 4424 GLU HB3  1 1 
       12 37074 1 1  33 GLU HG2  H  -5.581 -22.367   3.588 1.00 . A A . 4424 GLU HG2  1 1 
       12 37075 1 1  33 GLU HG3  H  -4.943 -23.887   2.920 1.00 . A A . 4424 GLU HG3  1 1 
       12 37076 1 1  33 GLU N    N  -5.021 -21.752   6.280 1.00 . A A . 4424 GLU N    1 1 
       12 37077 1 1  33 GLU O    O  -4.670 -24.866   7.967 1.00 . A A . 4424 GLU O    1 1 
       12 37078 1 1  33 GLU OE1  O  -6.918 -25.248   4.076 1.00 . A A . 4424 GLU OE1  1 1 
       12 37079 1 1  33 GLU OE2  O  -7.806 -23.333   3.859 1.00 . A A . 4424 GLU OE2  1 1 
       12 37080 1 1  34 THR C    C  -2.091 -22.501   9.931 1.00 . A A . 4425 THR C    1 1 
       12 37081 1 1  34 THR CA   C  -2.395 -23.596   8.914 1.00 . A A . 4425 THR CA   1 1 
       12 37082 1 1  34 THR CB   C  -1.073 -24.133   8.339 1.00 . A A . 4425 THR CB   1 1 
       12 37083 1 1  34 THR CG2  C  -1.326 -25.348   7.461 1.00 . A A . 4425 THR CG2  1 1 
       12 37084 1 1  34 THR H    H  -3.085 -22.236   7.444 1.00 . A A . 4425 THR H    1 1 
       12 37085 1 1  34 THR HA   H  -2.899 -24.409   9.415 1.00 . A A . 4425 THR HA   1 1 
       12 37086 1 1  34 THR HB   H  -0.416 -24.412   9.163 1.00 . A A . 4425 THR HB   1 1 
       12 37087 1 1  34 THR HG1  H   0.448 -23.398   7.318 1.00 . A A . 4425 THR HG1  1 1 
       12 37088 1 1  34 THR HG21 H  -0.380 -25.714   7.064 1.00 . A A . 4425 THR HG21 1 1 
       12 37089 1 1  34 THR HG22 H  -1.800 -26.131   8.053 1.00 . A A . 4425 THR HG22 1 1 
       12 37090 1 1  34 THR HG23 H  -1.982 -25.070   6.637 1.00 . A A . 4425 THR HG23 1 1 
       12 37091 1 1  34 THR N    N  -3.274 -23.102   7.861 1.00 . A A . 4425 THR N    1 1 
       12 37092 1 1  34 THR O    O  -1.408 -22.740  10.928 1.00 . A A . 4425 THR O    1 1 
       12 37093 1 1  34 THR OG1  O  -0.435 -23.110   7.561 1.00 . A A . 4425 THR OG1  1 1 
       12 37094 1 1  35 LEU C    C  -0.790 -19.936  10.625 1.00 . A A . 4426 LEU C    1 1 
       12 37095 1 1  35 LEU CA   C  -2.296 -20.146  10.511 1.00 . A A . 4426 LEU CA   1 1 
       12 37096 1 1  35 LEU CB   C  -2.920 -20.319  11.902 1.00 . A A . 4426 LEU CB   1 1 
       12 37097 1 1  35 LEU CD1  C  -5.177 -19.884  10.906 1.00 . A A . 4426 LEU CD1  1 1 
       12 37098 1 1  35 LEU CD2  C  -4.916 -20.126  13.386 1.00 . A A . 4426 LEU CD2  1 1 
       12 37099 1 1  35 LEU CG   C  -4.272 -19.623  12.103 1.00 . A A . 4426 LEU CG   1 1 
       12 37100 1 1  35 LEU H    H  -3.192 -21.188   8.903 1.00 . A A . 4426 LEU H    1 1 
       12 37101 1 1  35 LEU HA   H  -2.735 -19.275  10.046 1.00 . A A . 4426 LEU HA   1 1 
       12 37102 1 1  35 LEU HB2  H  -3.051 -21.400  11.904 1.00 . A A . 4426 LEU HB2  1 1 
       12 37103 1 1  35 LEU HB3  H  -2.225 -20.037  12.694 1.00 . A A . 4426 LEU HB3  1 1 
       12 37104 1 1  35 LEU HD11 H  -6.134 -19.386  11.058 1.00 . A A . 4426 LEU HD11 1 1 
       12 37105 1 1  35 LEU HD12 H  -4.706 -19.495  10.003 1.00 . A A . 4426 LEU HD12 1 1 
       12 37106 1 1  35 LEU HD13 H  -5.338 -20.956  10.800 1.00 . A A . 4426 LEU HD13 1 1 
       12 37107 1 1  35 LEU HD21 H  -5.877 -19.630  13.528 1.00 . A A . 4426 LEU HD21 1 1 
       12 37108 1 1  35 LEU HD22 H  -5.070 -21.203  13.319 1.00 . A A . 4426 LEU HD22 1 1 
       12 37109 1 1  35 LEU HD23 H  -4.266 -19.904  14.233 1.00 . A A . 4426 LEU HD23 1 1 
       12 37110 1 1  35 LEU HG   H  -4.073 -18.558  12.225 1.00 . A A . 4426 LEU HG   1 1 
       12 37111 1 1  35 LEU N    N  -2.600 -21.301   9.673 1.00 . A A . 4426 LEU N    1 1 
       12 37112 1 1  35 LEU O    O  -0.285 -19.554  11.679 1.00 . A A . 4426 LEU O    1 1 
       12 37113 1 1  36 GLU C    C   1.720 -18.629   8.909 1.00 . A A . 4427 GLU C    1 1 
       12 37114 1 1  36 GLU CA   C   1.366 -19.993   9.497 1.00 . A A . 4427 GLU CA   1 1 
       12 37115 1 1  36 GLU CB   C   2.038 -21.107   8.691 1.00 . A A . 4427 GLU CB   1 1 
       12 37116 1 1  36 GLU CD   C   2.778 -23.489   8.556 1.00 . A A . 4427 GLU CD   1 1 
       12 37117 1 1  36 GLU CG   C   2.092 -22.452   9.401 1.00 . A A . 4427 GLU CG   1 1 
       12 37118 1 1  36 GLU H    H  -0.536 -20.509   8.726 1.00 . A A . 4427 GLU H    1 1 
       12 37119 1 1  36 GLU HA   H   1.729 -20.039  10.512 1.00 . A A . 4427 GLU HA   1 1 
       12 37120 1 1  36 GLU HB2  H   1.476 -21.210   7.761 1.00 . A A . 4427 GLU HB2  1 1 
       12 37121 1 1  36 GLU HB3  H   3.051 -20.772   8.468 1.00 . A A . 4427 GLU HB3  1 1 
       12 37122 1 1  36 GLU HG2  H   2.572 -22.407  10.379 1.00 . A A . 4427 GLU HG2  1 1 
       12 37123 1 1  36 GLU HG3  H   1.044 -22.719   9.525 1.00 . A A . 4427 GLU HG3  1 1 
       12 37124 1 1  36 GLU N    N  -0.079 -20.185   9.529 1.00 . A A . 4427 GLU N    1 1 
       12 37125 1 1  36 GLU O    O   1.378 -18.326   7.766 1.00 . A A . 4427 GLU O    1 1 
       12 37126 1 1  36 GLU OE1  O   2.301 -23.760   7.480 1.00 . A A . 4427 GLU OE1  1 1 
       12 37127 1 1  36 GLU OE2  O   3.837 -23.929   8.934 1.00 . A A . 4427 GLU OE2  1 1 
       12 37128 1 1  37 LYS C    C   4.182 -16.767   8.360 1.00 . A A . 4428 LYS C    1 1 
       12 37129 1 1  37 LYS CA   C   2.938 -16.544   9.214 1.00 . A A . 4428 LYS CA   1 1 
       12 37130 1 1  37 LYS CB   C   3.260 -15.612  10.383 1.00 . A A . 4428 LYS CB   1 1 
       12 37131 1 1  37 LYS CD   C   4.776 -15.062  12.312 1.00 . A A . 4428 LYS CD   1 1 
       12 37132 1 1  37 LYS CE   C   5.898 -15.560  13.208 1.00 . A A . 4428 LYS CE   1 1 
       12 37133 1 1  37 LYS CG   C   4.336 -16.133  11.326 1.00 . A A . 4428 LYS CG   1 1 
       12 37134 1 1  37 LYS H    H   2.560 -18.067  10.634 1.00 . A A . 4428 LYS H    1 1 
       12 37135 1 1  37 LYS HA   H   2.178 -16.077   8.605 1.00 . A A . 4428 LYS HA   1 1 
       12 37136 1 1  37 LYS HB2  H   3.581 -14.662   9.956 1.00 . A A . 4428 LYS HB2  1 1 
       12 37137 1 1  37 LYS HB3  H   2.333 -15.465  10.939 1.00 . A A . 4428 LYS HB3  1 1 
       12 37138 1 1  37 LYS HD2  H   5.118 -14.192  11.749 1.00 . A A . 4428 LYS HD2  1 1 
       12 37139 1 1  37 LYS HD3  H   3.919 -14.782  12.924 1.00 . A A . 4428 LYS HD3  1 1 
       12 37140 1 1  37 LYS HE2  H   5.493 -16.322  13.874 1.00 . A A . 4428 LYS HE2  1 1 
       12 37141 1 1  37 LYS HE3  H   6.668 -16.004  12.578 1.00 . A A . 4428 LYS HE3  1 1 
       12 37142 1 1  37 LYS HG2  H   3.934 -16.988  11.871 1.00 . A A . 4428 LYS HG2  1 1 
       12 37143 1 1  37 LYS HG3  H   5.192 -16.453  10.730 1.00 . A A . 4428 LYS HG3  1 1 
       12 37144 1 1  37 LYS HZ1  H   7.233 -14.834  14.597 1.00 . A A . 4428 LYS HZ1  1 1 
       12 37145 1 1  37 LYS HZ2  H   6.872 -13.756  13.402 1.00 . A A . 4428 LYS HZ2  1 1 
       12 37146 1 1  37 LYS HZ3  H   5.781 -14.052  14.604 1.00 . A A . 4428 LYS HZ3  1 1 
       12 37147 1 1  37 LYS N    N   2.407 -17.812   9.700 1.00 . A A . 4428 LYS N    1 1 
       12 37148 1 1  37 LYS NZ   N   6.494 -14.463  14.018 1.00 . A A . 4428 LYS NZ   1 1 
       12 37149 1 1  37 LYS O    O   5.098 -17.486   8.759 1.00 . A A . 4428 LYS O    1 1 
       12 37150 1 1  38 VAL C    C   5.763 -14.867   5.771 1.00 . A A . 4429 VAL C    1 1 
       12 37151 1 1  38 VAL CA   C   5.361 -16.240   6.297 1.00 . A A . 4429 VAL CA   1 1 
       12 37152 1 1  38 VAL CB   C   5.081 -17.175   5.105 1.00 . A A . 4429 VAL CB   1 1 
       12 37153 1 1  38 VAL CG1  C   4.811 -18.591   5.591 1.00 . A A . 4429 VAL CG1  1 1 
       12 37154 1 1  38 VAL CG2  C   3.905 -16.660   4.290 1.00 . A A . 4429 VAL CG2  1 1 
       12 37155 1 1  38 VAL H    H   3.436 -15.610   6.911 1.00 . A A . 4429 VAL H    1 1 
       12 37156 1 1  38 VAL HA   H   6.184 -16.654   6.861 1.00 . A A . 4429 VAL HA   1 1 
       12 37157 1 1  38 VAL HB   H   5.949 -17.176   4.445 1.00 . A A . 4429 VAL HB   1 1 
       12 37158 1 1  38 VAL HG11 H   4.616 -19.238   4.736 1.00 . A A . 4429 VAL HG11 1 1 
       12 37159 1 1  38 VAL HG12 H   5.682 -18.961   6.134 1.00 . A A . 4429 VAL HG12 1 1 
       12 37160 1 1  38 VAL HG13 H   3.945 -18.590   6.251 1.00 . A A . 4429 VAL HG13 1 1 
       12 37161 1 1  38 VAL HG21 H   3.721 -17.332   3.451 1.00 . A A . 4429 VAL HG21 1 1 
       12 37162 1 1  38 VAL HG22 H   3.017 -16.616   4.921 1.00 . A A . 4429 VAL HG22 1 1 
       12 37163 1 1  38 VAL HG23 H   4.132 -15.663   3.911 1.00 . A A . 4429 VAL HG23 1 1 
       12 37164 1 1  38 VAL N    N   4.209 -16.145   7.186 1.00 . A A . 4429 VAL N    1 1 
       12 37165 1 1  38 VAL O    O   4.972 -13.923   5.802 1.00 . A A . 4429 VAL O    1 1 
       12 37166 1 1  39 SER C    C   6.839 -13.202   3.392 1.00 . A A . 4430 SER C    1 1 
       12 37167 1 1  39 SER CA   C   7.498 -13.509   4.734 1.00 . A A . 4430 SER CA   1 1 
       12 37168 1 1  39 SER CB   C   9.005 -13.569   4.586 1.00 . A A . 4430 SER CB   1 1 
       12 37169 1 1  39 SER H    H   7.583 -15.548   5.300 1.00 . A A . 4430 SER H    1 1 
       12 37170 1 1  39 SER HA   H   7.253 -12.721   5.430 1.00 . A A . 4430 SER HA   1 1 
       12 37171 1 1  39 SER HB2  H   9.373 -12.570   4.353 1.00 . A A . 4430 SER HB2  1 1 
       12 37172 1 1  39 SER HB3  H   9.437 -13.903   5.528 1.00 . A A . 4430 SER HB3  1 1 
       12 37173 1 1  39 SER HG   H  10.343 -14.610   3.632 1.00 . A A . 4430 SER HG   1 1 
       12 37174 1 1  39 SER N    N   6.995 -14.763   5.286 1.00 . A A . 4430 SER N    1 1 
       12 37175 1 1  39 SER O    O   6.230 -14.076   2.775 1.00 . A A . 4430 SER O    1 1 
       12 37176 1 1  39 SER OG   O   9.399 -14.448   3.567 1.00 . A A . 4430 SER OG   1 1 
       12 37177 1 1  40 ILE C    C   7.158 -12.363   0.530 1.00 . A A . 4431 ILE C    1 1 
       12 37178 1 1  40 ILE CA   C   6.479 -11.561   1.635 1.00 . A A . 4431 ILE CA   1 1 
       12 37179 1 1  40 ILE CB   C   6.701 -10.059   1.379 1.00 . A A . 4431 ILE CB   1 1 
       12 37180 1 1  40 ILE CD1  C   4.374  -9.411   2.196 1.00 . A A . 4431 ILE CD1  1 1 
       12 37181 1 1  40 ILE CG1  C   5.867  -9.222   2.352 1.00 . A A . 4431 ILE CG1  1 1 
       12 37182 1 1  40 ILE CG2  C   6.357  -9.708  -0.061 1.00 . A A . 4431 ILE CG2  1 1 
       12 37183 1 1  40 ILE H    H   7.401 -11.288   3.520 1.00 . A A . 4431 ILE H    1 1 
       12 37184 1 1  40 ILE HA   H   5.416 -11.753   1.603 1.00 . A A . 4431 ILE HA   1 1 
       12 37185 1 1  40 ILE HB   H   7.746  -9.816   1.572 1.00 . A A . 4431 ILE HB   1 1 
       12 37186 1 1  40 ILE HD11 H   3.850  -8.785   2.918 1.00 . A A . 4431 ILE HD11 1 1 
       12 37187 1 1  40 ILE HD12 H   4.075  -9.127   1.186 1.00 . A A . 4431 ILE HD12 1 1 
       12 37188 1 1  40 ILE HD13 H   4.119 -10.455   2.370 1.00 . A A . 4431 ILE HD13 1 1 
       12 37189 1 1  40 ILE HG12 H   6.165  -9.504   3.361 1.00 . A A . 4431 ILE HG12 1 1 
       12 37190 1 1  40 ILE HG13 H   6.120  -8.175   2.178 1.00 . A A . 4431 ILE HG13 1 1 
       12 37191 1 1  40 ILE HG21 H   6.519  -8.643  -0.225 1.00 . A A . 4431 ILE HG21 1 1 
       12 37192 1 1  40 ILE HG22 H   6.992 -10.279  -0.736 1.00 . A A . 4431 ILE HG22 1 1 
       12 37193 1 1  40 ILE HG23 H   5.312  -9.950  -0.255 1.00 . A A . 4431 ILE HG23 1 1 
       12 37194 1 1  40 ILE N    N   6.967 -11.956   2.950 1.00 . A A . 4431 ILE N    1 1 
       12 37195 1 1  40 ILE O    O   6.519 -12.772  -0.439 1.00 . A A . 4431 ILE O    1 1 
       12 37196 1 1  41 THR C    C   8.756 -14.831  -0.281 1.00 . A A . 4432 THR C    1 1 
       12 37197 1 1  41 THR CA   C   9.219 -13.377  -0.277 1.00 . A A . 4432 THR CA   1 1 
       12 37198 1 1  41 THR CB   C  10.729 -13.330   0.020 1.00 . A A . 4432 THR CB   1 1 
       12 37199 1 1  41 THR CG2  C  11.491 -14.224  -0.946 1.00 . A A . 4432 THR CG2  1 1 
       12 37200 1 1  41 THR H    H   8.919 -12.211   1.464 1.00 . A A . 4432 THR H    1 1 
       12 37201 1 1  41 THR HA   H   9.056 -12.955  -1.257 1.00 . A A . 4432 THR HA   1 1 
       12 37202 1 1  41 THR HB   H  10.900 -13.670   1.041 1.00 . A A . 4432 THR HB   1 1 
       12 37203 1 1  41 THR HG1  H  12.146 -11.957   0.061 1.00 . A A . 4432 THR HG1  1 1 
       12 37204 1 1  41 THR HG21 H  12.556 -14.178  -0.721 1.00 . A A . 4432 THR HG21 1 1 
       12 37205 1 1  41 THR HG22 H  11.141 -15.251  -0.842 1.00 . A A . 4432 THR HG22 1 1 
       12 37206 1 1  41 THR HG23 H  11.321 -13.884  -1.967 1.00 . A A . 4432 THR HG23 1 1 
       12 37207 1 1  41 THR N    N   8.459 -12.588   0.684 1.00 . A A . 4432 THR N    1 1 
       12 37208 1 1  41 THR O    O   8.601 -15.438  -1.340 1.00 . A A . 4432 THR O    1 1 
       12 37209 1 1  41 THR OG1  O  11.202 -11.982  -0.109 1.00 . A A . 4432 THR OG1  1 1 
       12 37210 1 1  42 GLU C    C   6.728 -16.984   0.467 1.00 . A A . 4433 GLU C    1 1 
       12 37211 1 1  42 GLU CA   C   8.125 -16.773   1.042 1.00 . A A . 4433 GLU CA   1 1 
       12 37212 1 1  42 GLU CB   C   8.164 -17.208   2.509 1.00 . A A . 4433 GLU CB   1 1 
       12 37213 1 1  42 GLU CD   C   9.554 -17.482   4.566 1.00 . A A . 4433 GLU CD   1 1 
       12 37214 1 1  42 GLU CG   C   9.565 -17.420   3.065 1.00 . A A . 4433 GLU CG   1 1 
       12 37215 1 1  42 GLU H    H   8.656 -14.837   1.716 1.00 . A A . 4433 GLU H    1 1 
       12 37216 1 1  42 GLU HA   H   8.825 -17.381   0.488 1.00 . A A . 4433 GLU HA   1 1 
       12 37217 1 1  42 GLU HB2  H   7.661 -16.430   3.085 1.00 . A A . 4433 GLU HB2  1 1 
       12 37218 1 1  42 GLU HB3  H   7.600 -18.137   2.581 1.00 . A A . 4433 GLU HB3  1 1 
       12 37219 1 1  42 GLU HG2  H  10.058 -18.308   2.670 1.00 . A A . 4433 GLU HG2  1 1 
       12 37220 1 1  42 GLU HG3  H  10.106 -16.532   2.742 1.00 . A A . 4433 GLU HG3  1 1 
       12 37221 1 1  42 GLU N    N   8.537 -15.380   0.910 1.00 . A A . 4433 GLU N    1 1 
       12 37222 1 1  42 GLU O    O   6.456 -17.999  -0.175 1.00 . A A . 4433 GLU O    1 1 
       12 37223 1 1  42 GLU OE1  O   8.533 -17.196   5.146 1.00 . A A . 4433 GLU OE1  1 1 
       12 37224 1 1  42 GLU OE2  O  10.528 -17.922   5.131 1.00 . A A . 4433 GLU OE2  1 1 
       12 37225 1 1  43 ALA C    C   4.430 -16.055  -1.308 1.00 . A A . 4434 ALA C    1 1 
       12 37226 1 1  43 ALA CA   C   4.474 -16.102   0.215 1.00 . A A . 4434 ALA CA   1 1 
       12 37227 1 1  43 ALA CB   C   3.634 -14.978   0.805 1.00 . A A . 4434 ALA CB   1 1 
       12 37228 1 1  43 ALA H    H   6.122 -15.234   1.218 1.00 . A A . 4434 ALA H    1 1 
       12 37229 1 1  43 ALA HA   H   4.057 -17.042   0.548 1.00 . A A . 4434 ALA HA   1 1 
       12 37230 1 1  43 ALA HB1  H   4.283 -14.264   1.293 1.00 . A A . 4434 ALA HB1  1 1 
       12 37231 1 1  43 ALA HB2  H   3.087 -14.486   0.015 1.00 . A A . 4434 ALA HB2  1 1 
       12 37232 1 1  43 ALA HB3  H   2.942 -15.386   1.524 1.00 . A A . 4434 ALA HB3  1 1 
       12 37233 1 1  43 ALA N    N   5.844 -16.019   0.703 1.00 . A A . 4434 ALA N    1 1 
       12 37234 1 1  43 ALA O    O   3.666 -16.784  -1.940 1.00 . A A . 4434 ALA O    1 1 
       12 37235 1 1  44 MET C    C   5.882 -16.352  -3.965 1.00 . A A . 4435 MET C    1 1 
       12 37236 1 1  44 MET CA   C   5.333 -15.072  -3.344 1.00 . A A . 4435 MET CA   1 1 
       12 37237 1 1  44 MET CB   C   6.204 -13.879  -3.730 1.00 . A A . 4435 MET CB   1 1 
       12 37238 1 1  44 MET CE   C   8.021 -11.256  -3.329 1.00 . A A . 4435 MET CE   1 1 
       12 37239 1 1  44 MET CG   C   5.561 -12.521  -3.479 1.00 . A A . 4435 MET CG   1 1 
       12 37240 1 1  44 MET H    H   5.823 -14.620  -1.335 1.00 . A A . 4435 MET H    1 1 
       12 37241 1 1  44 MET HA   H   4.333 -14.905  -3.716 1.00 . A A . 4435 MET HA   1 1 
       12 37242 1 1  44 MET HB2  H   7.124 -13.957  -3.154 1.00 . A A . 4435 MET HB2  1 1 
       12 37243 1 1  44 MET HB3  H   6.430 -13.981  -4.793 1.00 . A A . 4435 MET HB3  1 1 
       12 37244 1 1  44 MET HE1  H   8.698 -10.477  -3.683 1.00 . A A . 4435 MET HE1  1 1 
       12 37245 1 1  44 MET HE2  H   7.827 -11.111  -2.265 1.00 . A A . 4435 MET HE2  1 1 
       12 37246 1 1  44 MET HE3  H   8.479 -12.232  -3.485 1.00 . A A . 4435 MET HE3  1 1 
       12 37247 1 1  44 MET HG2  H   4.552 -12.543  -3.889 1.00 . A A . 4435 MET HG2  1 1 
       12 37248 1 1  44 MET HG3  H   5.513 -12.364  -2.402 1.00 . A A . 4435 MET HG3  1 1 
       12 37249 1 1  44 MET N    N   5.254 -15.191  -1.893 1.00 . A A . 4435 MET N    1 1 
       12 37250 1 1  44 MET O    O   5.516 -16.717  -5.083 1.00 . A A . 4435 MET O    1 1 
       12 37251 1 1  44 MET SD   S   6.480 -11.166  -4.234 1.00 . A A . 4435 MET SD   1 1 
       12 37252 1 1  45 HIS C    C   6.595 -19.255  -4.265 1.00 . A A . 4436 HIS C    1 1 
       12 37253 1 1  45 HIS CA   C   7.524 -18.141  -3.792 1.00 . A A . 4436 HIS CA   1 1 
       12 37254 1 1  45 HIS CB   C   8.520 -18.687  -2.763 1.00 . A A . 4436 HIS CB   1 1 
       12 37255 1 1  45 HIS CD2  C   9.431 -21.113  -2.940 1.00 . A A . 4436 HIS CD2  1 1 
       12 37256 1 1  45 HIS CE1  C  10.895 -20.780  -4.539 1.00 . A A . 4436 HIS CE1  1 1 
       12 37257 1 1  45 HIS CG   C   9.370 -19.805  -3.283 1.00 . A A . 4436 HIS CG   1 1 
       12 37258 1 1  45 HIS H    H   6.901 -16.775  -2.299 1.00 . A A . 4436 HIS H    1 1 
       12 37259 1 1  45 HIS HA   H   8.080 -17.769  -4.639 1.00 . A A . 4436 HIS HA   1 1 
       12 37260 1 1  45 HIS HB2  H   9.202 -17.899  -2.445 1.00 . A A . 4436 HIS HB2  1 1 
       12 37261 1 1  45 HIS HB3  H   7.988 -19.077  -1.897 1.00 . A A . 4436 HIS HB3  1 1 
       12 37262 1 1  45 HIS HD1  H  10.553 -18.758  -4.711 1.00 . A A . 4436 HIS HD1  1 1 
       12 37263 1 1  45 HIS HD2  H   8.892 -21.712  -2.205 1.00 . A A . 4436 HIS HD2  1 1 
       12 37264 1 1  45 HIS HE1  H  11.667 -20.851  -5.305 1.00 . A A . 4436 HIS HE1  1 1 
       12 37265 1 1  45 HIS N    N   6.762 -17.029  -3.234 1.00 . A A . 4436 HIS N    1 1 
       12 37266 1 1  45 HIS ND1  N  10.298 -19.628  -4.288 1.00 . A A . 4436 HIS ND1  1 1 
       12 37267 1 1  45 HIS NE2  N  10.386 -21.697  -3.735 1.00 . A A . 4436 HIS NE2  1 1 
       12 37268 1 1  45 HIS O    O   6.829 -19.873  -5.303 1.00 . A A . 4436 HIS O    1 1 
       12 37269 1 1  46 ARG C    C   3.556 -20.742  -2.741 1.00 . A A . 4437 ARG C    1 1 
       12 37270 1 1  46 ARG CA   C   4.510 -20.456  -3.896 1.00 . A A . 4437 ARG CA   1 1 
       12 37271 1 1  46 ARG CB   C   5.100 -21.737  -4.466 1.00 . A A . 4437 ARG CB   1 1 
       12 37272 1 1  46 ARG CD   C   6.781 -23.602  -4.189 1.00 . A A . 4437 ARG CD   1 1 
       12 37273 1 1  46 ARG CG   C   6.109 -22.433  -3.566 1.00 . A A . 4437 ARG CG   1 1 
       12 37274 1 1  46 ARG CZ   C   8.292 -24.172  -6.073 1.00 . A A . 4437 ARG CZ   1 1 
       12 37275 1 1  46 ARG H    H   5.453 -19.040  -2.636 1.00 . A A . 4437 ARG H    1 1 
       12 37276 1 1  46 ARG HA   H   3.952 -20.016  -4.709 1.00 . A A . 4437 ARG HA   1 1 
       12 37277 1 1  46 ARG HB2  H   4.267 -22.411  -4.661 1.00 . A A . 4437 ARG HB2  1 1 
       12 37278 1 1  46 ARG HB3  H   5.583 -21.473  -5.407 1.00 . A A . 4437 ARG HB3  1 1 
       12 37279 1 1  46 ARG HD2  H   7.367 -24.119  -3.430 1.00 . A A . 4437 ARG HD2  1 1 
       12 37280 1 1  46 ARG HD3  H   6.022 -24.277  -4.584 1.00 . A A . 4437 ARG HD3  1 1 
       12 37281 1 1  46 ARG HE   H   7.981 -22.362  -5.615 1.00 . A A . 4437 ARG HE   1 1 
       12 37282 1 1  46 ARG HG2  H   6.878 -21.713  -3.286 1.00 . A A . 4437 ARG HG2  1 1 
       12 37283 1 1  46 ARG HG3  H   5.592 -22.780  -2.671 1.00 . A A . 4437 ARG HG3  1 1 
       12 37284 1 1  46 ARG HH11 H   7.547 -25.786  -5.119 1.00 . A A . 4437 ARG HH11 1 1 
       12 37285 1 1  46 ARG HH12 H   8.601 -26.123  -6.478 1.00 . A A . 4437 ARG HH12 1 1 
       12 37286 1 1  46 ARG HH21 H   9.198 -22.732  -7.168 1.00 . A A . 4437 ARG HH21 1 1 
       12 37287 1 1  46 ARG HH22 H   9.544 -24.382  -7.646 1.00 . A A . 4437 ARG HH22 1 1 
       12 37288 1 1  46 ARG N    N   5.541 -19.505  -3.495 1.00 . A A . 4437 ARG N    1 1 
       12 37289 1 1  46 ARG NE   N   7.680 -23.269  -5.282 1.00 . A A . 4437 ARG NE   1 1 
       12 37290 1 1  46 ARG NH1  N   8.134 -25.461  -5.874 1.00 . A A . 4437 ARG NH1  1 1 
       12 37291 1 1  46 ARG NH2  N   9.073 -23.727  -7.040 1.00 . A A . 4437 ARG NH2  1 1 
       12 37292 1 1  46 ARG O    O   3.369 -21.893  -2.349 1.00 . A A . 4437 ARG O    1 1 
       12 37293 1 1  47 ASN C    C   0.567 -19.584  -1.632 1.00 . A A . 4438 ASN C    1 1 
       12 37294 1 1  47 ASN CA   C   1.985 -19.830  -1.122 1.00 . A A . 4438 ASN CA   1 1 
       12 37295 1 1  47 ASN CB   C   2.297 -18.901   0.037 1.00 . A A . 4438 ASN CB   1 1 
       12 37296 1 1  47 ASN CG   C   1.365 -19.058   1.206 1.00 . A A . 4438 ASN CG   1 1 
       12 37297 1 1  47 ASN H    H   3.174 -18.791  -2.529 1.00 . A A . 4438 ASN H    1 1 
       12 37298 1 1  47 ASN HA   H   2.049 -20.841  -0.747 1.00 . A A . 4438 ASN HA   1 1 
       12 37299 1 1  47 ASN HB2  H   3.318 -18.792   0.406 1.00 . A A . 4438 ASN HB2  1 1 
       12 37300 1 1  47 ASN HB3  H   2.015 -18.008  -0.520 1.00 . A A . 4438 ASN HB3  1 1 
       12 37301 1 1  47 ASN HD21 H   1.828 -17.207   1.823 1.00 . A A . 4438 ASN HD21 1 1 
       12 37302 1 1  47 ASN HD22 H   0.687 -18.061   2.808 1.00 . A A . 4438 ASN HD22 1 1 
       12 37303 1 1  47 ASN N    N   2.958 -19.687  -2.199 1.00 . A A . 4438 ASN N    1 1 
       12 37304 1 1  47 ASN ND2  N   1.288 -18.027   2.009 1.00 . A A . 4438 ASN ND2  1 1 
       12 37305 1 1  47 ASN O    O  -0.214 -20.520  -1.801 1.00 . A A . 4438 ASN O    1 1 
       12 37306 1 1  47 ASN OD1  O   0.670 -20.071   1.340 1.00 . A A . 4438 ASN OD1  1 1 
       12 37307 1 1  48 LEU C    C  -1.110 -16.562  -2.937 1.00 . A A . 4439 LEU C    1 1 
       12 37308 1 1  48 LEU CA   C  -1.105 -17.937  -2.277 1.00 . A A . 4439 LEU CA   1 1 
       12 37309 1 1  48 LEU CB   C  -2.044 -17.953  -1.064 1.00 . A A . 4439 LEU CB   1 1 
       12 37310 1 1  48 LEU CD1  C  -2.247 -15.658  -0.082 1.00 . A A . 4439 LEU CD1  1 1 
       12 37311 1 1  48 LEU CD2  C  -2.062 -17.659   1.415 1.00 . A A . 4439 LEU CD2  1 1 
       12 37312 1 1  48 LEU CG   C  -1.628 -17.038   0.095 1.00 . A A . 4439 LEU CG   1 1 
       12 37313 1 1  48 LEU H    H   0.929 -17.624  -1.785 1.00 . A A . 4439 LEU H    1 1 
       12 37314 1 1  48 LEU HA   H  -1.458 -18.668  -2.990 1.00 . A A . 4439 LEU HA   1 1 
       12 37315 1 1  48 LEU HB2  H  -2.948 -17.571  -1.535 1.00 . A A . 4439 LEU HB2  1 1 
       12 37316 1 1  48 LEU HB3  H  -2.221 -18.966  -0.703 1.00 . A A . 4439 LEU HB3  1 1 
       12 37317 1 1  48 LEU HD11 H  -1.946 -15.015   0.746 1.00 . A A . 4439 LEU HD11 1 1 
       12 37318 1 1  48 LEU HD12 H  -1.904 -15.223  -1.021 1.00 . A A . 4439 LEU HD12 1 1 
       12 37319 1 1  48 LEU HD13 H  -3.332 -15.745  -0.097 1.00 . A A . 4439 LEU HD13 1 1 
       12 37320 1 1  48 LEU HD21 H  -1.766 -17.007   2.237 1.00 . A A . 4439 LEU HD21 1 1 
       12 37321 1 1  48 LEU HD22 H  -3.146 -17.781   1.420 1.00 . A A . 4439 LEU HD22 1 1 
       12 37322 1 1  48 LEU HD23 H  -1.587 -18.631   1.534 1.00 . A A . 4439 LEU HD23 1 1 
       12 37323 1 1  48 LEU HG   H  -0.539 -16.987   0.093 1.00 . A A . 4439 LEU HG   1 1 
       12 37324 1 1  48 LEU N    N   0.245 -18.318  -1.877 1.00 . A A . 4439 LEU N    1 1 
       12 37325 1 1  48 LEU O    O  -2.126 -16.126  -3.480 1.00 . A A . 4439 LEU O    1 1 
       12 37326 1 1  49 VAL C    C   1.095 -14.746  -4.793 1.00 . A A . 4440 VAL C    1 1 
       12 37327 1 1  49 VAL CA   C   0.192 -14.607  -3.572 1.00 . A A . 4440 VAL CA   1 1 
       12 37328 1 1  49 VAL CB   C   0.775 -13.533  -2.635 1.00 . A A . 4440 VAL CB   1 1 
       12 37329 1 1  49 VAL CG1  C  -0.025 -13.464  -1.343 1.00 . A A . 4440 VAL CG1  1 1 
       12 37330 1 1  49 VAL CG2  C   2.239 -13.822  -2.338 1.00 . A A . 4440 VAL CG2  1 1 
       12 37331 1 1  49 VAL H    H   0.786 -16.253  -2.382 1.00 . A A . 4440 VAL H    1 1 
       12 37332 1 1  49 VAL HA   H  -0.785 -14.276  -3.895 1.00 . A A . 4440 VAL HA   1 1 
       12 37333 1 1  49 VAL HB   H   0.739 -12.566  -3.137 1.00 . A A . 4440 VAL HB   1 1 
       12 37334 1 1  49 VAL HG11 H   0.401 -12.699  -0.691 1.00 . A A . 4440 VAL HG11 1 1 
       12 37335 1 1  49 VAL HG12 H  -1.060 -13.211  -1.569 1.00 . A A . 4440 VAL HG12 1 1 
       12 37336 1 1  49 VAL HG13 H   0.012 -14.430  -0.839 1.00 . A A . 4440 VAL HG13 1 1 
       12 37337 1 1  49 VAL HG21 H   2.635 -13.054  -1.675 1.00 . A A . 4440 VAL HG21 1 1 
       12 37338 1 1  49 VAL HG22 H   2.327 -14.797  -1.858 1.00 . A A . 4440 VAL HG22 1 1 
       12 37339 1 1  49 VAL HG23 H   2.806 -13.824  -3.269 1.00 . A A . 4440 VAL HG23 1 1 
       12 37340 1 1  49 VAL N    N   0.032 -15.884  -2.889 1.00 . A A . 4440 VAL N    1 1 
       12 37341 1 1  49 VAL O    O   1.797 -15.746  -4.949 1.00 . A A . 4440 VAL O    1 1 
       12 37342 1 1  50 ASP C    C   2.873 -12.453  -6.728 1.00 . A A . 4441 ASP C    1 1 
       12 37343 1 1  50 ASP CA   C   1.980 -13.686  -6.797 1.00 . A A . 4441 ASP CA   1 1 
       12 37344 1 1  50 ASP CB   C   1.192 -13.696  -8.111 1.00 . A A . 4441 ASP CB   1 1 
       12 37345 1 1  50 ASP CG   C   0.160 -12.583  -8.234 1.00 . A A . 4441 ASP CG   1 1 
       12 37346 1 1  50 ASP H    H   0.430 -13.009  -5.524 1.00 . A A . 4441 ASP H    1 1 
       12 37347 1 1  50 ASP HA   H   2.602 -14.569  -6.766 1.00 . A A . 4441 ASP HA   1 1 
       12 37348 1 1  50 ASP HB2  H   1.828 -13.701  -8.997 1.00 . A A . 4441 ASP HB2  1 1 
       12 37349 1 1  50 ASP HB3  H   0.682 -14.656  -8.022 1.00 . A A . 4441 ASP HB3  1 1 
       12 37350 1 1  50 ASP N    N   1.072 -13.738  -5.658 1.00 . A A . 4441 ASP N    1 1 
       12 37351 1 1  50 ASP O    O   2.826 -11.695  -5.759 1.00 . A A . 4441 ASP O    1 1 
       12 37352 1 1  50 ASP OD1  O   0.079 -11.773  -7.340 1.00 . A A . 4441 ASP OD1  1 1 
       12 37353 1 1  50 ASP OD2  O  -0.427 -12.459  -9.281 1.00 . A A . 4441 ASP OD2  1 1 
       12 37354 1 1  51 ASN C    C   3.786  -9.801  -7.763 1.00 . A A . 4442 ASN C    1 1 
       12 37355 1 1  51 ASN CA   C   4.578 -11.105  -7.824 1.00 . A A . 4442 ASN CA   1 1 
       12 37356 1 1  51 ASN CB   C   5.443 -11.139  -9.070 1.00 . A A . 4442 ASN CB   1 1 
       12 37357 1 1  51 ASN CG   C   6.559 -10.132  -9.060 1.00 . A A . 4442 ASN CG   1 1 
       12 37358 1 1  51 ASN H    H   3.690 -12.905  -8.495 1.00 . A A . 4442 ASN H    1 1 
       12 37359 1 1  51 ASN HA   H   5.241 -11.150  -6.973 1.00 . A A . 4442 ASN HA   1 1 
       12 37360 1 1  51 ASN HB2  H   5.818 -12.085  -9.463 1.00 . A A . 4442 ASN HB2  1 1 
       12 37361 1 1  51 ASN HB3  H   4.643 -10.770  -9.713 1.00 . A A . 4442 ASN HB3  1 1 
       12 37362 1 1  51 ASN HD21 H   5.725  -9.193 -10.623 1.00 . A A . 4442 ASN HD21 1 1 
       12 37363 1 1  51 ASN HD22 H   7.196  -8.497 -10.030 1.00 . A A . 4442 ASN HD22 1 1 
       12 37364 1 1  51 ASN N    N   3.687 -12.258  -7.760 1.00 . A A . 4442 ASN N    1 1 
       12 37365 1 1  51 ASN ND2  N   6.488  -9.201  -9.977 1.00 . A A . 4442 ASN ND2  1 1 
       12 37366 1 1  51 ASN O    O   4.222  -8.827  -7.150 1.00 . A A . 4442 ASN O    1 1 
       12 37367 1 1  51 ASN OD1  O   7.435 -10.154  -8.187 1.00 . A A . 4442 ASN OD1  1 1 
       12 37368 1 1  52 ILE C    C   1.234  -8.239  -7.096 1.00 . A A . 4443 ILE C    1 1 
       12 37369 1 1  52 ILE CA   C   1.795  -8.596  -8.469 1.00 . A A . 4443 ILE CA   1 1 
       12 37370 1 1  52 ILE CB   C   0.631  -8.765  -9.462 1.00 . A A . 4443 ILE CB   1 1 
       12 37371 1 1  52 ILE CD1  C   1.987  -7.754 -11.368 1.00 . A A . 4443 ILE CD1  1 1 
       12 37372 1 1  52 ILE CG1  C   1.164  -8.928 -10.887 1.00 . A A . 4443 ILE CG1  1 1 
       12 37373 1 1  52 ILE CG2  C  -0.318  -7.580  -9.377 1.00 . A A . 4443 ILE CG2  1 1 
       12 37374 1 1  52 ILE H    H   2.309 -10.614  -8.840 1.00 . A A . 4443 ILE H    1 1 
       12 37375 1 1  52 ILE HA   H   2.416  -7.781  -8.814 1.00 . A A . 4443 ILE HA   1 1 
       12 37376 1 1  52 ILE HB   H   0.091  -9.681  -9.223 1.00 . A A . 4443 ILE HB   1 1 
       12 37377 1 1  52 ILE HD11 H   2.330  -7.943 -12.386 1.00 . A A . 4443 ILE HD11 1 1 
       12 37378 1 1  52 ILE HD12 H   1.377  -6.850 -11.353 1.00 . A A . 4443 ILE HD12 1 1 
       12 37379 1 1  52 ILE HD13 H   2.849  -7.621 -10.716 1.00 . A A . 4443 ILE HD13 1 1 
       12 37380 1 1  52 ILE HG12 H   1.774  -9.830 -10.904 1.00 . A A . 4443 ILE HG12 1 1 
       12 37381 1 1  52 ILE HG13 H   0.304  -9.060 -11.542 1.00 . A A . 4443 ILE HG13 1 1 
       12 37382 1 1  52 ILE HG21 H  -1.134  -7.716 -10.086 1.00 . A A . 4443 ILE HG21 1 1 
       12 37383 1 1  52 ILE HG22 H  -0.723  -7.509  -8.368 1.00 . A A . 4443 ILE HG22 1 1 
       12 37384 1 1  52 ILE HG23 H   0.221  -6.663  -9.617 1.00 . A A . 4443 ILE HG23 1 1 
       12 37385 1 1  52 ILE N    N   2.621  -9.794  -8.403 1.00 . A A . 4443 ILE N    1 1 
       12 37386 1 1  52 ILE O    O   1.271  -7.080  -6.679 1.00 . A A . 4443 ILE O    1 1 
       12 37387 1 1  53 THR C    C   1.201  -8.608  -4.070 1.00 . A A . 4444 THR C    1 1 
       12 37388 1 1  53 THR CA   C   0.136  -9.035  -5.075 1.00 . A A . 4444 THR CA   1 1 
       12 37389 1 1  53 THR CB   C  -0.565 -10.306  -4.558 1.00 . A A . 4444 THR CB   1 1 
       12 37390 1 1  53 THR CG2  C  -1.107 -10.082  -3.155 1.00 . A A . 4444 THR CG2  1 1 
       12 37391 1 1  53 THR H    H   0.719 -10.144  -6.781 1.00 . A A . 4444 THR H    1 1 
       12 37392 1 1  53 THR HA   H  -0.604  -8.251  -5.154 1.00 . A A . 4444 THR HA   1 1 
       12 37393 1 1  53 THR HB   H   0.154 -11.125  -4.543 1.00 . A A . 4444 THR HB   1 1 
       12 37394 1 1  53 THR HG1  H  -1.293 -11.039  -6.239 1.00 . A A . 4444 THR HG1  1 1 
       12 37395 1 1  53 THR HG21 H  -1.598 -10.991  -2.807 1.00 . A A . 4444 THR HG21 1 1 
       12 37396 1 1  53 THR HG22 H  -0.286  -9.833  -2.483 1.00 . A A . 4444 THR HG22 1 1 
       12 37397 1 1  53 THR HG23 H  -1.826  -9.264  -3.169 1.00 . A A . 4444 THR HG23 1 1 
       12 37398 1 1  53 THR N    N   0.714  -9.242  -6.397 1.00 . A A . 4444 THR N    1 1 
       12 37399 1 1  53 THR O    O   0.978  -7.712  -3.256 1.00 . A A . 4444 THR O    1 1 
       12 37400 1 1  53 THR OG1  O  -1.645 -10.648  -5.435 1.00 . A A . 4444 THR OG1  1 1 
       12 37401 1 1  54 GLY C    C   3.949  -7.447  -3.593 1.00 . A A . 4445 GLY C    1 1 
       12 37402 1 1  54 GLY CA   C   3.479  -8.857  -3.299 1.00 . A A . 4445 GLY CA   1 1 
       12 37403 1 1  54 GLY H    H   2.458 -10.009  -4.753 1.00 . A A . 4445 GLY H    1 1 
       12 37404 1 1  54 GLY HA2  H   3.180  -8.917  -2.262 1.00 . A A . 4445 GLY HA2  1 1 
       12 37405 1 1  54 GLY HA3  H   4.299  -9.540  -3.465 1.00 . A A . 4445 GLY HA3  1 1 
       12 37406 1 1  54 GLY N    N   2.361  -9.255  -4.133 1.00 . A A . 4445 GLY N    1 1 
       12 37407 1 1  54 GLY O    O   4.313  -6.704  -2.682 1.00 . A A . 4445 GLY O    1 1 
       12 37408 1 1  55 GLN C    C   3.444  -4.680  -4.669 1.00 . A A . 4446 GLN C    1 1 
       12 37409 1 1  55 GLN CA   C   4.355  -5.739  -5.279 1.00 . A A . 4446 GLN CA   1 1 
       12 37410 1 1  55 GLN CB   C   4.343  -5.617  -6.806 1.00 . A A . 4446 GLN CB   1 1 
       12 37411 1 1  55 GLN CD   C   4.287  -4.071  -8.799 1.00 . A A . 4446 GLN CD   1 1 
       12 37412 1 1  55 GLN CG   C   4.592  -4.210  -7.319 1.00 . A A . 4446 GLN CG   1 1 
       12 37413 1 1  55 GLN H    H   3.660  -7.721  -5.552 1.00 . A A . 4446 GLN H    1 1 
       12 37414 1 1  55 GLN HA   H   5.362  -5.580  -4.924 1.00 . A A . 4446 GLN HA   1 1 
       12 37415 1 1  55 GLN HB2  H   5.115  -6.289  -7.181 1.00 . A A . 4446 GLN HB2  1 1 
       12 37416 1 1  55 GLN HB3  H   3.367  -5.965  -7.141 1.00 . A A . 4446 GLN HB3  1 1 
       12 37417 1 1  55 GLN HE21 H   3.888  -2.101  -8.571 1.00 . A A . 4446 GLN HE21 1 1 
       12 37418 1 1  55 GLN HE22 H   3.726  -2.709 -10.186 1.00 . A A . 4446 GLN HE22 1 1 
       12 37419 1 1  55 GLN HG2  H   4.212  -3.322  -6.814 1.00 . A A . 4446 GLN HG2  1 1 
       12 37420 1 1  55 GLN HG3  H   5.674  -4.262  -7.193 1.00 . A A . 4446 GLN HG3  1 1 
       12 37421 1 1  55 GLN N    N   3.945  -7.078  -4.870 1.00 . A A . 4446 GLN N    1 1 
       12 37422 1 1  55 GLN NE2  N   3.939  -2.861  -9.219 1.00 . A A . 4446 GLN NE2  1 1 
       12 37423 1 1  55 GLN O    O   3.914  -3.668  -4.150 1.00 . A A . 4446 GLN O    1 1 
       12 37424 1 1  55 GLN OE1  O   4.368  -5.042  -9.556 1.00 . A A . 4446 GLN OE1  1 1 
       12 37425 1 1  56 ARG C    C   1.247  -3.782  -2.749 1.00 . A A . 4447 ARG C    1 1 
       12 37426 1 1  56 ARG CA   C   1.158  -3.950  -4.263 1.00 . A A . 4447 ARG CA   1 1 
       12 37427 1 1  56 ARG CB   C  -0.256  -4.297  -4.706 1.00 . A A . 4447 ARG CB   1 1 
       12 37428 1 1  56 ARG CD   C  -0.180  -2.895  -6.805 1.00 . A A . 4447 ARG CD   1 1 
       12 37429 1 1  56 ARG CG   C  -0.494  -4.217  -6.205 1.00 . A A . 4447 ARG CG   1 1 
       12 37430 1 1  56 ARG CZ   C  -0.193  -1.751  -9.007 1.00 . A A . 4447 ARG CZ   1 1 
       12 37431 1 1  56 ARG H    H   1.826  -5.769  -5.113 1.00 . A A . 4447 ARG H    1 1 
       12 37432 1 1  56 ARG HA   H   1.376  -3.002  -4.732 1.00 . A A . 4447 ARG HA   1 1 
       12 37433 1 1  56 ARG HB2  H  -0.456  -5.312  -4.364 1.00 . A A . 4447 ARG HB2  1 1 
       12 37434 1 1  56 ARG HB3  H  -0.927  -3.604  -4.198 1.00 . A A . 4447 ARG HB3  1 1 
       12 37435 1 1  56 ARG HD2  H  -0.686  -2.117  -6.233 1.00 . A A . 4447 ARG HD2  1 1 
       12 37436 1 1  56 ARG HD3  H   0.897  -2.734  -6.763 1.00 . A A . 4447 ARG HD3  1 1 
       12 37437 1 1  56 ARG HE   H  -1.198  -3.334  -8.750 1.00 . A A . 4447 ARG HE   1 1 
       12 37438 1 1  56 ARG HG2  H   0.128  -4.965  -6.696 1.00 . A A . 4447 ARG HG2  1 1 
       12 37439 1 1  56 ARG HG3  H  -1.544  -4.433  -6.401 1.00 . A A . 4447 ARG HG3  1 1 
       12 37440 1 1  56 ARG HH11 H   0.900  -0.793  -7.607 1.00 . A A . 4447 ARG HH11 1 1 
       12 37441 1 1  56 ARG HH12 H   0.872  -0.050  -9.194 1.00 . A A . 4447 ARG HH12 1 1 
       12 37442 1 1  56 ARG HH21 H  -1.246  -2.489 -10.570 1.00 . A A . 4447 ARG HH21 1 1 
       12 37443 1 1  56 ARG HH22 H  -0.351  -1.015 -10.884 1.00 . A A . 4447 ARG HH22 1 1 
       12 37444 1 1  56 ARG N    N   2.139  -4.920  -4.736 1.00 . A A . 4447 ARG N    1 1 
       12 37445 1 1  56 ARG NE   N  -0.588  -2.750  -8.194 1.00 . A A . 4447 ARG NE   1 1 
       12 37446 1 1  56 ARG NH1  N   0.588  -0.789  -8.568 1.00 . A A . 4447 ARG NH1  1 1 
       12 37447 1 1  56 ARG NH2  N  -0.631  -1.751 -10.253 1.00 . A A . 4447 ARG NH2  1 1 
       12 37448 1 1  56 ARG O    O   1.098  -2.676  -2.227 1.00 . A A . 4447 ARG O    1 1 
       12 37449 1 1  57 LEU C    C   3.016  -4.126  -0.277 1.00 . A A . 4448 LEU C    1 1 
       12 37450 1 1  57 LEU CA   C   1.712  -4.844  -0.608 1.00 . A A . 4448 LEU CA   1 1 
       12 37451 1 1  57 LEU CB   C   1.720  -6.265  -0.031 1.00 . A A . 4448 LEU CB   1 1 
       12 37452 1 1  57 LEU CD1  C   0.550  -8.450   0.328 1.00 . A A . 4448 LEU CD1  1 1 
       12 37453 1 1  57 LEU CD2  C  -0.595  -6.297   0.900 1.00 . A A . 4448 LEU CD2  1 1 
       12 37454 1 1  57 LEU CG   C   0.367  -6.987  -0.055 1.00 . A A . 4448 LEU CG   1 1 
       12 37455 1 1  57 LEU H    H   1.523  -5.748  -2.513 1.00 . A A . 4448 LEU H    1 1 
       12 37456 1 1  57 LEU HA   H   0.892  -4.300  -0.163 1.00 . A A . 4448 LEU HA   1 1 
       12 37457 1 1  57 LEU HB2  H   2.408  -6.737  -0.732 1.00 . A A . 4448 LEU HB2  1 1 
       12 37458 1 1  57 LEU HB3  H   2.148  -6.292   0.971 1.00 . A A . 4448 LEU HB3  1 1 
       12 37459 1 1  57 LEU HD11 H  -0.417  -8.955   0.308 1.00 . A A . 4448 LEU HD11 1 1 
       12 37460 1 1  57 LEU HD12 H   1.223  -8.931  -0.383 1.00 . A A . 4448 LEU HD12 1 1 
       12 37461 1 1  57 LEU HD13 H   0.972  -8.514   1.330 1.00 . A A . 4448 LEU HD13 1 1 
       12 37462 1 1  57 LEU HD21 H  -1.557  -6.811   0.882 1.00 . A A . 4448 LEU HD21 1 1 
       12 37463 1 1  57 LEU HD22 H  -0.187  -6.324   1.911 1.00 . A A . 4448 LEU HD22 1 1 
       12 37464 1 1  57 LEU HD23 H  -0.733  -5.260   0.592 1.00 . A A . 4448 LEU HD23 1 1 
       12 37465 1 1  57 LEU HG   H  -0.035  -6.889  -1.064 1.00 . A A . 4448 LEU HG   1 1 
       12 37466 1 1  57 LEU N    N   1.491  -4.886  -2.049 1.00 . A A . 4448 LEU N    1 1 
       12 37467 1 1  57 LEU O    O   3.094  -3.374   0.695 1.00 . A A . 4448 LEU O    1 1 
       12 37468 1 1  58 LEU C    C   5.180  -2.187  -1.181 1.00 . A A . 4449 LEU C    1 1 
       12 37469 1 1  58 LEU CA   C   5.320  -3.685  -0.928 1.00 . A A . 4449 LEU CA   1 1 
       12 37470 1 1  58 LEU CB   C   6.368  -4.292  -1.868 1.00 . A A . 4449 LEU CB   1 1 
       12 37471 1 1  58 LEU CD1  C   7.554  -6.343  -2.683 1.00 . A A . 4449 LEU CD1  1 1 
       12 37472 1 1  58 LEU CD2  C   7.735  -5.650  -0.282 1.00 . A A . 4449 LEU CD2  1 1 
       12 37473 1 1  58 LEU CG   C   6.828  -5.709  -1.503 1.00 . A A . 4449 LEU CG   1 1 
       12 37474 1 1  58 LEU H    H   3.929  -5.006  -1.823 1.00 . A A . 4449 LEU H    1 1 
       12 37475 1 1  58 LEU HA   H   5.647  -3.837   0.089 1.00 . A A . 4449 LEU HA   1 1 
       12 37476 1 1  58 LEU HB2  H   5.787  -4.314  -2.790 1.00 . A A . 4449 LEU HB2  1 1 
       12 37477 1 1  58 LEU HB3  H   7.226  -3.633  -1.995 1.00 . A A . 4449 LEU HB3  1 1 
       12 37478 1 1  58 LEU HD11 H   7.878  -7.348  -2.415 1.00 . A A . 4449 LEU HD11 1 1 
       12 37479 1 1  58 LEU HD12 H   6.880  -6.395  -3.538 1.00 . A A . 4449 LEU HD12 1 1 
       12 37480 1 1  58 LEU HD13 H   8.422  -5.739  -2.942 1.00 . A A . 4449 LEU HD13 1 1 
       12 37481 1 1  58 LEU HD21 H   8.062  -6.658  -0.023 1.00 . A A . 4449 LEU HD21 1 1 
       12 37482 1 1  58 LEU HD22 H   8.605  -5.032  -0.504 1.00 . A A . 4449 LEU HD22 1 1 
       12 37483 1 1  58 LEU HD23 H   7.189  -5.220   0.557 1.00 . A A . 4449 LEU HD23 1 1 
       12 37484 1 1  58 LEU HG   H   5.941  -6.279  -1.232 1.00 . A A . 4449 LEU HG   1 1 
       12 37485 1 1  58 LEU N    N   4.038  -4.361  -1.093 1.00 . A A . 4449 LEU N    1 1 
       12 37486 1 1  58 LEU O    O   5.788  -1.372  -0.488 1.00 . A A . 4449 LEU O    1 1 
       12 37487 1 1  59 GLU C    C   3.333   0.213  -1.300 1.00 . A A . 4450 GLU C    1 1 
       12 37488 1 1  59 GLU CA   C   4.082  -0.433  -2.462 1.00 . A A . 4450 GLU CA   1 1 
       12 37489 1 1  59 GLU CB   C   3.268  -0.307  -3.752 1.00 . A A . 4450 GLU CB   1 1 
       12 37490 1 1  59 GLU CD   C   3.163  -0.636  -6.226 1.00 . A A . 4450 GLU CD   1 1 
       12 37491 1 1  59 GLU CG   C   4.064  -0.560  -5.025 1.00 . A A . 4450 GLU CG   1 1 
       12 37492 1 1  59 GLU H    H   3.968  -2.529  -2.734 1.00 . A A . 4450 GLU H    1 1 
       12 37493 1 1  59 GLU HA   H   5.022   0.081  -2.598 1.00 . A A . 4450 GLU HA   1 1 
       12 37494 1 1  59 GLU HB2  H   2.452  -1.026  -3.685 1.00 . A A . 4450 GLU HB2  1 1 
       12 37495 1 1  59 GLU HB3  H   2.861   0.704  -3.774 1.00 . A A . 4450 GLU HB3  1 1 
       12 37496 1 1  59 GLU HG2  H   4.844   0.179  -5.203 1.00 . A A . 4450 GLU HG2  1 1 
       12 37497 1 1  59 GLU HG3  H   4.520  -1.533  -4.851 1.00 . A A . 4450 GLU HG3  1 1 
       12 37498 1 1  59 GLU N    N   4.375  -1.833  -2.178 1.00 . A A . 4450 GLU N    1 1 
       12 37499 1 1  59 GLU O    O   3.579   1.367  -0.955 1.00 . A A . 4450 GLU O    1 1 
       12 37500 1 1  59 GLU OE1  O   1.970  -0.547  -6.057 1.00 . A A . 4450 GLU OE1  1 1 
       12 37501 1 1  59 GLU OE2  O   3.670  -0.670  -7.322 1.00 . A A . 4450 GLU OE2  1 1 
       12 37502 1 1  60 ALA C    C   2.533   0.209   1.636 1.00 . A A . 4451 ALA C    1 1 
       12 37503 1 1  60 ALA CA   C   1.638  -0.049   0.428 1.00 . A A . 4451 ALA CA   1 1 
       12 37504 1 1  60 ALA CB   C   0.540  -1.040   0.785 1.00 . A A . 4451 ALA CB   1 1 
       12 37505 1 1  60 ALA H    H   2.257  -1.451  -1.032 1.00 . A A . 4451 ALA H    1 1 
       12 37506 1 1  60 ALA HA   H   1.171   0.878   0.133 1.00 . A A . 4451 ALA HA   1 1 
       12 37507 1 1  60 ALA HB1  H   0.512  -1.826   0.045 1.00 . A A . 4451 ALA HB1  1 1 
       12 37508 1 1  60 ALA HB2  H   0.741  -1.464   1.757 1.00 . A A . 4451 ALA HB2  1 1 
       12 37509 1 1  60 ALA HB3  H  -0.411  -0.529   0.803 1.00 . A A . 4451 ALA HB3  1 1 
       12 37510 1 1  60 ALA N    N   2.415  -0.542  -0.704 1.00 . A A . 4451 ALA N    1 1 
       12 37511 1 1  60 ALA O    O   2.333   1.176   2.370 1.00 . A A . 4451 ALA O    1 1 
       12 37512 1 1  61 GLN C    C   5.432   0.701   2.556 1.00 . A A . 4452 GLN C    1 1 
       12 37513 1 1  61 GLN CA   C   4.508  -0.464   2.887 1.00 . A A . 4452 GLN CA   1 1 
       12 37514 1 1  61 GLN CB   C   5.332  -1.738   3.093 1.00 . A A . 4452 GLN CB   1 1 
       12 37515 1 1  61 GLN CD   C   5.365  -4.176   3.746 1.00 . A A . 4452 GLN CD   1 1 
       12 37516 1 1  61 GLN CG   C   4.551  -2.897   3.688 1.00 . A A . 4452 GLN CG   1 1 
       12 37517 1 1  61 GLN H    H   3.581  -1.451   1.259 1.00 . A A . 4452 GLN H    1 1 
       12 37518 1 1  61 GLN HA   H   3.979  -0.241   3.801 1.00 . A A . 4452 GLN HA   1 1 
       12 37519 1 1  61 GLN HB2  H   5.724  -2.022   2.115 1.00 . A A . 4452 GLN HB2  1 1 
       12 37520 1 1  61 GLN HB3  H   6.159  -1.475   3.752 1.00 . A A . 4452 GLN HB3  1 1 
       12 37521 1 1  61 GLN HE21 H   3.757  -5.214   4.404 1.00 . A A . 4452 GLN HE21 1 1 
       12 37522 1 1  61 GLN HE22 H   5.209  -6.139   4.212 1.00 . A A . 4452 GLN HE22 1 1 
       12 37523 1 1  61 GLN HG2  H   3.991  -2.814   4.619 1.00 . A A . 4452 GLN HG2  1 1 
       12 37524 1 1  61 GLN HG3  H   3.853  -2.969   2.853 1.00 . A A . 4452 GLN HG3  1 1 
       12 37525 1 1  61 GLN N    N   3.518  -0.660   1.833 1.00 . A A . 4452 GLN N    1 1 
       12 37526 1 1  61 GLN NE2  N   4.724  -5.265   4.154 1.00 . A A . 4452 GLN NE2  1 1 
       12 37527 1 1  61 GLN O    O   5.829   1.461   3.439 1.00 . A A . 4452 GLN O    1 1 
       12 37528 1 1  61 GLN OE1  O   6.556  -4.186   3.424 1.00 . A A . 4452 GLN OE1  1 1 
       12 37529 1 1  62 ALA C    C   5.892   3.278   1.014 1.00 . A A . 4453 ALA C    1 1 
       12 37530 1 1  62 ALA CA   C   6.604   1.943   0.822 1.00 . A A . 4453 ALA CA   1 1 
       12 37531 1 1  62 ALA CB   C   6.984   1.751  -0.638 1.00 . A A . 4453 ALA CB   1 1 
       12 37532 1 1  62 ALA H    H   5.459   0.174   0.628 1.00 . A A . 4453 ALA H    1 1 
       12 37533 1 1  62 ALA HA   H   7.512   1.944   1.408 1.00 . A A . 4453 ALA HA   1 1 
       12 37534 1 1  62 ALA HB1  H   8.057   1.823  -0.743 1.00 . A A . 4453 ALA HB1  1 1 
       12 37535 1 1  62 ALA HB2  H   6.654   0.778  -0.971 1.00 . A A . 4453 ALA HB2  1 1 
       12 37536 1 1  62 ALA HB3  H   6.511   2.516  -1.236 1.00 . A A . 4453 ALA HB3  1 1 
       12 37537 1 1  62 ALA N    N   5.774   0.836   1.279 1.00 . A A . 4453 ALA N    1 1 
       12 37538 1 1  62 ALA O    O   6.522   4.289   1.328 1.00 . A A . 4453 ALA O    1 1 
       12 37539 1 1  63 CYS C    C   3.729   4.869   2.490 1.00 . A A . 4454 CYS C    1 1 
       12 37540 1 1  63 CYS CA   C   3.774   4.476   1.017 1.00 . A A . 4454 CYS CA   1 1 
       12 37541 1 1  63 CYS CB   C   2.390   4.042   0.532 1.00 . A A . 4454 CYS CB   1 1 
       12 37542 1 1  63 CYS H    H   4.137   2.445   0.545 1.00 . A A . 4454 CYS H    1 1 
       12 37543 1 1  63 CYS HA   H   4.234   5.277   0.459 1.00 . A A . 4454 CYS HA   1 1 
       12 37544 1 1  63 CYS HB2  H   2.135   3.067   0.948 1.00 . A A . 4454 CYS HB2  1 1 
       12 37545 1 1  63 CYS HB3  H   1.640   4.773   0.831 1.00 . A A . 4454 CYS HB3  1 1 
       12 37546 1 1  63 CYS HG   H   0.967   3.505  -1.264 1.00 . A A . 4454 CYS HG   1 1 
       12 37547 1 1  63 CYS N    N   4.578   3.275   0.824 1.00 . A A . 4454 CYS N    1 1 
       12 37548 1 1  63 CYS O    O   3.502   6.030   2.829 1.00 . A A . 4454 CYS O    1 1 
       12 37549 1 1  63 CYS SG   S   2.244   3.876  -1.263 1.00 . A A . 4454 CYS SG   1 1 
       12 37550 1 1  64 THR C    C   5.400   4.160   5.330 1.00 . A A . 4455 THR C    1 1 
       12 37551 1 1  64 THR CA   C   3.971   4.140   4.801 1.00 . A A . 4455 THR CA   1 1 
       12 37552 1 1  64 THR CB   C   3.163   3.081   5.573 1.00 . A A . 4455 THR CB   1 1 
       12 37553 1 1  64 THR CG2  C   1.698   3.126   5.165 1.00 . A A . 4455 THR CG2  1 1 
       12 37554 1 1  64 THR H    H   4.092   2.979   3.035 1.00 . A A . 4455 THR H    1 1 
       12 37555 1 1  64 THR HA   H   3.517   5.105   4.979 1.00 . A A . 4455 THR HA   1 1 
       12 37556 1 1  64 THR HB   H   3.248   3.280   6.641 1.00 . A A . 4455 THR HB   1 1 
       12 37557 1 1  64 THR HG1  H   3.626   1.599   4.356 1.00 . A A . 4455 THR HG1  1 1 
       12 37558 1 1  64 THR HG21 H   1.144   2.371   5.722 1.00 . A A . 4455 THR HG21 1 1 
       12 37559 1 1  64 THR HG22 H   1.291   4.113   5.384 1.00 . A A . 4455 THR HG22 1 1 
       12 37560 1 1  64 THR HG23 H   1.613   2.927   4.098 1.00 . A A . 4455 THR HG23 1 1 
       12 37561 1 1  64 THR N    N   3.946   3.891   3.365 1.00 . A A . 4455 THR N    1 1 
       12 37562 1 1  64 THR O    O   5.661   3.745   6.458 1.00 . A A . 4455 THR O    1 1 
       12 37563 1 1  64 THR OG1  O   3.692   1.778   5.297 1.00 . A A . 4455 THR OG1  1 1 
       12 37564 1 1  65 GLY C    C   8.568   3.630   4.364 1.00 . A A . 4456 GLY C    1 1 
       12 37565 1 1  65 GLY CA   C   7.711   4.747   4.926 1.00 . A A . 4456 GLY CA   1 1 
       12 37566 1 1  65 GLY H    H   6.063   4.941   3.609 1.00 . A A . 4456 GLY H    1 1 
       12 37567 1 1  65 GLY HA2  H   8.109   5.695   4.592 1.00 . A A . 4456 GLY HA2  1 1 
       12 37568 1 1  65 GLY HA3  H   7.753   4.711   6.004 1.00 . A A . 4456 GLY HA3  1 1 
       12 37569 1 1  65 GLY N    N   6.325   4.648   4.507 1.00 . A A . 4456 GLY N    1 1 
       12 37570 1 1  65 GLY O    O   8.661   3.459   3.149 1.00 . A A . 4456 GLY O    1 1 
       12 37571 1 1  66 GLY C    C   9.431   0.500   4.597 1.00 . A A . 4457 GLY C    1 1 
       12 37572 1 1  66 GLY CA   C  10.120   1.832   4.819 1.00 . A A . 4457 GLY CA   1 1 
       12 37573 1 1  66 GLY H    H   9.038   3.009   6.208 1.00 . A A . 4457 GLY H    1 1 
       12 37574 1 1  66 GLY HA2  H  10.586   2.142   3.896 1.00 . A A . 4457 GLY HA2  1 1 
       12 37575 1 1  66 GLY HA3  H  10.883   1.708   5.573 1.00 . A A . 4457 GLY HA3  1 1 
       12 37576 1 1  66 GLY N    N   9.200   2.868   5.251 1.00 . A A . 4457 GLY N    1 1 
       12 37577 1 1  66 GLY O    O   8.238   0.357   4.872 1.00 . A A . 4457 GLY O    1 1 
       12 37578 1 1  67 ILE C    C   9.552  -2.611   5.144 1.00 . A A . 4458 ILE C    1 1 
       12 37579 1 1  67 ILE CA   C   9.638  -1.806   3.852 1.00 . A A . 4458 ILE CA   1 1 
       12 37580 1 1  67 ILE CB   C  10.486  -2.583   2.830 1.00 . A A . 4458 ILE CB   1 1 
       12 37581 1 1  67 ILE CD1  C   9.067  -1.785   0.868 1.00 . A A . 4458 ILE CD1  1 1 
       12 37582 1 1  67 ILE CG1  C  10.451  -1.886   1.466 1.00 . A A . 4458 ILE CG1  1 1 
       12 37583 1 1  67 ILE CG2  C   9.995  -4.018   2.710 1.00 . A A . 4458 ILE CG2  1 1 
       12 37584 1 1  67 ILE H    H  11.121  -0.297   3.888 1.00 . A A . 4458 ILE H    1 1 
       12 37585 1 1  67 ILE HA   H   8.643  -1.692   3.445 1.00 . A A . 4458 ILE HA   1 1 
       12 37586 1 1  67 ILE HB   H  11.526  -2.581   3.156 1.00 . A A . 4458 ILE HB   1 1 
       12 37587 1 1  67 ILE HD11 H   9.122  -1.280  -0.096 1.00 . A A . 4458 ILE HD11 1 1 
       12 37588 1 1  67 ILE HD12 H   8.655  -2.785   0.730 1.00 . A A . 4458 ILE HD12 1 1 
       12 37589 1 1  67 ILE HD13 H   8.421  -1.217   1.537 1.00 . A A . 4458 ILE HD13 1 1 
       12 37590 1 1  67 ILE HG12 H  10.862  -0.886   1.603 1.00 . A A . 4458 ILE HG12 1 1 
       12 37591 1 1  67 ILE HG13 H  11.096  -2.454   0.796 1.00 . A A . 4458 ILE HG13 1 1 
       12 37592 1 1  67 ILE HG21 H  10.606  -4.552   1.983 1.00 . A A . 4458 ILE HG21 1 1 
       12 37593 1 1  67 ILE HG22 H  10.071  -4.510   3.679 1.00 . A A . 4458 ILE HG22 1 1 
       12 37594 1 1  67 ILE HG23 H   8.956  -4.020   2.382 1.00 . A A . 4458 ILE HG23 1 1 
       12 37595 1 1  67 ILE N    N  10.180  -0.475   4.097 1.00 . A A . 4458 ILE N    1 1 
       12 37596 1 1  67 ILE O    O  10.484  -2.617   5.947 1.00 . A A . 4458 ILE O    1 1 
       12 37597 1 1  68 ILE C    C   7.778  -5.401   6.420 1.00 . A A . 4459 ILE C    1 1 
       12 37598 1 1  68 ILE CA   C   8.129  -3.931   6.612 1.00 . A A . 4459 ILE CA   1 1 
       12 37599 1 1  68 ILE CB   C   6.971  -3.227   7.344 1.00 . A A . 4459 ILE CB   1 1 
       12 37600 1 1  68 ILE CD1  C   6.277  -1.023   8.419 1.00 . A A . 4459 ILE CD1  1 1 
       12 37601 1 1  68 ILE CG1  C   7.390  -1.822   7.782 1.00 . A A . 4459 ILE CG1  1 1 
       12 37602 1 1  68 ILE CG2  C   6.520  -4.050   8.541 1.00 . A A . 4459 ILE CG2  1 1 
       12 37603 1 1  68 ILE H    H   7.778  -3.360   4.605 1.00 . A A . 4459 ILE H    1 1 
       12 37604 1 1  68 ILE HA   H   9.010  -3.860   7.233 1.00 . A A . 4459 ILE HA   1 1 
       12 37605 1 1  68 ILE HB   H   6.137  -3.105   6.653 1.00 . A A . 4459 ILE HB   1 1 
       12 37606 1 1  68 ILE HD11 H   6.650  -0.039   8.702 1.00 . A A . 4459 ILE HD11 1 1 
       12 37607 1 1  68 ILE HD12 H   5.458  -0.907   7.708 1.00 . A A . 4459 ILE HD12 1 1 
       12 37608 1 1  68 ILE HD13 H   5.918  -1.542   9.306 1.00 . A A . 4459 ILE HD13 1 1 
       12 37609 1 1  68 ILE HG12 H   8.210  -1.935   8.492 1.00 . A A . 4459 ILE HG12 1 1 
       12 37610 1 1  68 ILE HG13 H   7.750  -1.301   6.894 1.00 . A A . 4459 ILE HG13 1 1 
       12 37611 1 1  68 ILE HG21 H   5.702  -3.538   9.047 1.00 . A A . 4459 ILE HG21 1 1 
       12 37612 1 1  68 ILE HG22 H   6.183  -5.029   8.204 1.00 . A A . 4459 ILE HG22 1 1 
       12 37613 1 1  68 ILE HG23 H   7.354  -4.171   9.233 1.00 . A A . 4459 ILE HG23 1 1 
       12 37614 1 1  68 ILE N    N   8.424  -3.289   5.337 1.00 . A A . 4459 ILE N    1 1 
       12 37615 1 1  68 ILE O    O   6.700  -5.735   5.928 1.00 . A A . 4459 ILE O    1 1 
       12 37616 1 1  69 ASP C    C   8.556  -8.272   8.244 1.00 . A A . 4460 ASP C    1 1 
       12 37617 1 1  69 ASP CA   C   8.425  -7.712   6.830 1.00 . A A . 4460 ASP CA   1 1 
       12 37618 1 1  69 ASP CB   C   9.370  -8.450   5.879 1.00 . A A . 4460 ASP CB   1 1 
       12 37619 1 1  69 ASP CG   C   8.951  -9.879   5.559 1.00 . A A . 4460 ASP CG   1 1 
       12 37620 1 1  69 ASP H    H   9.576  -5.956   7.097 1.00 . A A . 4460 ASP H    1 1 
       12 37621 1 1  69 ASP HA   H   7.410  -7.863   6.491 1.00 . A A . 4460 ASP HA   1 1 
       12 37622 1 1  69 ASP HB2  H   9.560  -7.911   4.950 1.00 . A A . 4460 ASP HB2  1 1 
       12 37623 1 1  69 ASP HB3  H  10.277  -8.465   6.484 1.00 . A A . 4460 ASP HB3  1 1 
       12 37624 1 1  69 ASP N    N   8.695  -6.280   6.812 1.00 . A A . 4460 ASP N    1 1 
       12 37625 1 1  69 ASP O    O   9.497  -7.963   8.975 1.00 . A A . 4460 ASP O    1 1 
       12 37626 1 1  69 ASP OD1  O   7.997 -10.050   4.838 1.00 . A A . 4460 ASP OD1  1 1 
       12 37627 1 1  69 ASP OD2  O   9.675 -10.780   5.905 1.00 . A A . 4460 ASP OD2  1 1 
       12 37628 1 1  70 PRO C    C   8.847 -10.441  10.323 1.00 . A A . 4461 PRO C    1 1 
       12 37629 1 1  70 PRO CA   C   7.555  -9.705   9.980 1.00 . A A . 4461 PRO CA   1 1 
       12 37630 1 1  70 PRO CB   C   6.355 -10.655   9.931 1.00 . A A . 4461 PRO CB   1 1 
       12 37631 1 1  70 PRO CD   C   6.354  -9.487   7.855 1.00 . A A . 4461 PRO CD   1 1 
       12 37632 1 1  70 PRO CG   C   5.447 -10.056   8.913 1.00 . A A . 4461 PRO CG   1 1 
       12 37633 1 1  70 PRO HA   H   7.355  -8.961  10.737 1.00 . A A . 4461 PRO HA   1 1 
       12 37634 1 1  70 PRO HB2  H   6.658 -11.674   9.645 1.00 . A A . 4461 PRO HB2  1 1 
       12 37635 1 1  70 PRO HB3  H   5.860 -10.730  10.912 1.00 . A A . 4461 PRO HB3  1 1 
       12 37636 1 1  70 PRO HD2  H   6.584 -10.218   7.067 1.00 . A A . 4461 PRO HD2  1 1 
       12 37637 1 1  70 PRO HD3  H   5.916  -8.607   7.361 1.00 . A A . 4461 PRO HD3  1 1 
       12 37638 1 1  70 PRO HG2  H   4.771 -10.813   8.488 1.00 . A A . 4461 PRO HG2  1 1 
       12 37639 1 1  70 PRO HG3  H   4.814  -9.272   9.356 1.00 . A A . 4461 PRO HG3  1 1 
       12 37640 1 1  70 PRO N    N   7.590  -9.113   8.639 1.00 . A A . 4461 PRO N    1 1 
       12 37641 1 1  70 PRO O    O   9.094 -11.542   9.832 1.00 . A A . 4461 PRO O    1 1 
       12 37642 1 1  71 SER C    C  11.336  -9.900  12.970 1.00 . A A . 4462 SER C    1 1 
       12 37643 1 1  71 SER CA   C  10.916 -10.436  11.604 1.00 . A A . 4462 SER CA   1 1 
       12 37644 1 1  71 SER CB   C  12.006 -10.191  10.579 1.00 . A A . 4462 SER CB   1 1 
       12 37645 1 1  71 SER H    H   9.428  -8.933  11.502 1.00 . A A . 4462 SER H    1 1 
       12 37646 1 1  71 SER HA   H  10.753 -11.499  11.683 1.00 . A A . 4462 SER HA   1 1 
       12 37647 1 1  71 SER HB2  H  11.651 -10.529   9.606 1.00 . A A . 4462 SER HB2  1 1 
       12 37648 1 1  71 SER HB3  H  12.213  -9.122  10.538 1.00 . A A . 4462 SER HB3  1 1 
       12 37649 1 1  71 SER HG   H  13.041 -11.819  10.824 1.00 . A A . 4462 SER HG   1 1 
       12 37650 1 1  71 SER N    N   9.668  -9.823  11.167 1.00 . A A . 4462 SER N    1 1 
       12 37651 1 1  71 SER O    O  11.189 -10.577  13.988 1.00 . A A . 4462 SER O    1 1 
       12 37652 1 1  71 SER OG   O  13.189 -10.872  10.895 1.00 . A A . 4462 SER OG   1 1 
       12 37653 1 1  72 THR C    C  12.279  -6.745  14.445 1.00 . A A . 4463 THR C    1 1 
       12 37654 1 1  72 THR CA   C  12.633  -8.189  14.116 1.00 . A A . 4463 THR CA   1 1 
       12 37655 1 1  72 THR CB   C  14.146  -8.289  13.849 1.00 . A A . 4463 THR CB   1 1 
       12 37656 1 1  72 THR CG2  C  14.590  -9.744  13.831 1.00 . A A . 4463 THR CG2  1 1 
       12 37657 1 1  72 THR H    H  11.718  -8.090  12.211 1.00 . A A . 4463 THR H    1 1 
       12 37658 1 1  72 THR HA   H  12.402  -8.810  14.970 1.00 . A A . 4463 THR HA   1 1 
       12 37659 1 1  72 THR HB   H  14.681  -7.756  14.636 1.00 . A A . 4463 THR HB   1 1 
       12 37660 1 1  72 THR HG1  H  15.396  -7.752  12.419 1.00 . A A . 4463 THR HG1  1 1 
       12 37661 1 1  72 THR HG21 H  15.663  -9.794  13.642 1.00 . A A . 4463 THR HG21 1 1 
       12 37662 1 1  72 THR HG22 H  14.369 -10.203  14.795 1.00 . A A . 4463 THR HG22 1 1 
       12 37663 1 1  72 THR HG23 H  14.058 -10.276  13.045 1.00 . A A . 4463 THR HG23 1 1 
       12 37664 1 1  72 THR N    N  11.857  -8.678  12.983 1.00 . A A . 4463 THR N    1 1 
       12 37665 1 1  72 THR O    O  12.781  -6.176  15.413 1.00 . A A . 4463 THR O    1 1 
       12 37666 1 1  72 THR OG1  O  14.452  -7.684  12.586 1.00 . A A . 4463 THR OG1  1 1 
       12 37667 1 1  73 GLY C    C  11.803  -3.761  13.180 1.00 . A A . 4464 GLY C    1 1 
       12 37668 1 1  73 GLY CA   C  10.955  -4.799  13.887 1.00 . A A . 4464 GLY CA   1 1 
       12 37669 1 1  73 GLY H    H  11.072  -6.641  12.850 1.00 . A A . 4464 GLY H    1 1 
       12 37670 1 1  73 GLY HA2  H   9.933  -4.704  13.553 1.00 . A A . 4464 GLY HA2  1 1 
       12 37671 1 1  73 GLY HA3  H  10.993  -4.613  14.951 1.00 . A A . 4464 GLY HA3  1 1 
       12 37672 1 1  73 GLY N    N  11.410  -6.153  13.631 1.00 . A A . 4464 GLY N    1 1 
       12 37673 1 1  73 GLY O    O  11.825  -2.595  13.575 1.00 . A A . 4464 GLY O    1 1 
       12 37674 1 1  74 GLU C    C  12.570  -2.594  10.257 1.00 . A A . 4465 GLU C    1 1 
       12 37675 1 1  74 GLU CA   C  13.357  -3.281  11.369 1.00 . A A . 4465 GLU CA   1 1 
       12 37676 1 1  74 GLU CB   C  14.549  -4.039  10.781 1.00 . A A . 4465 GLU CB   1 1 
       12 37677 1 1  74 GLU CD   C  16.246  -3.583  12.556 1.00 . A A . 4465 GLU CD   1 1 
       12 37678 1 1  74 GLU CG   C  15.482  -4.647  11.819 1.00 . A A . 4465 GLU CG   1 1 
       12 37679 1 1  74 GLU H    H  12.442  -5.124  11.865 1.00 . A A . 4465 GLU H    1 1 
       12 37680 1 1  74 GLU HA   H  13.731  -2.528  12.047 1.00 . A A . 4465 GLU HA   1 1 
       12 37681 1 1  74 GLU HB2  H  14.143  -4.830  10.150 1.00 . A A . 4465 GLU HB2  1 1 
       12 37682 1 1  74 GLU HB3  H  15.105  -3.331  10.165 1.00 . A A . 4465 GLU HB3  1 1 
       12 37683 1 1  74 GLU HG2  H  14.972  -5.290  12.535 1.00 . A A . 4465 GLU HG2  1 1 
       12 37684 1 1  74 GLU HG3  H  16.172  -5.243  11.224 1.00 . A A . 4465 GLU HG3  1 1 
       12 37685 1 1  74 GLU N    N  12.501  -4.184  12.132 1.00 . A A . 4465 GLU N    1 1 
       12 37686 1 1  74 GLU O    O  11.813  -3.239   9.529 1.00 . A A . 4465 GLU O    1 1 
       12 37687 1 1  74 GLU OE1  O  15.626  -2.776  13.207 1.00 . A A . 4465 GLU OE1  1 1 
       12 37688 1 1  74 GLU OE2  O  17.453  -3.642  12.562 1.00 . A A . 4465 GLU OE2  1 1 
       12 37689 1 1  75 ARG C    C  13.267   0.124   8.186 1.00 . A A . 4466 ARG C    1 1 
       12 37690 1 1  75 ARG CA   C  12.175  -0.535   9.023 1.00 . A A . 4466 ARG CA   1 1 
       12 37691 1 1  75 ARG CB   C  11.139   0.477   9.490 1.00 . A A . 4466 ARG CB   1 1 
       12 37692 1 1  75 ARG CD   C   9.614   2.389   8.858 1.00 . A A . 4466 ARG CD   1 1 
       12 37693 1 1  75 ARG CG   C  10.501   1.299   8.380 1.00 . A A . 4466 ARG CG   1 1 
       12 37694 1 1  75 ARG CZ   C   7.699   2.688  10.406 1.00 . A A . 4466 ARG CZ   1 1 
       12 37695 1 1  75 ARG H    H  13.285  -0.810  10.803 1.00 . A A . 4466 ARG H    1 1 
       12 37696 1 1  75 ARG HA   H  11.630  -1.228   8.402 1.00 . A A . 4466 ARG HA   1 1 
       12 37697 1 1  75 ARG HB2  H  10.365  -0.079  10.016 1.00 . A A . 4466 ARG HB2  1 1 
       12 37698 1 1  75 ARG HB3  H  11.642   1.148  10.188 1.00 . A A . 4466 ARG HB3  1 1 
       12 37699 1 1  75 ARG HD2  H  10.171   3.023   9.547 1.00 . A A . 4466 ARG HD2  1 1 
       12 37700 1 1  75 ARG HD3  H   9.290   2.981   8.003 1.00 . A A . 4466 ARG HD3  1 1 
       12 37701 1 1  75 ARG HE   H   7.957   1.037   9.519 1.00 . A A . 4466 ARG HE   1 1 
       12 37702 1 1  75 ARG HG2  H  11.293   1.748   7.782 1.00 . A A . 4466 ARG HG2  1 1 
       12 37703 1 1  75 ARG HG3  H   9.908   0.631   7.754 1.00 . A A . 4466 ARG HG3  1 1 
       12 37704 1 1  75 ARG HH11 H   8.897   4.306  10.285 1.00 . A A . 4466 ARG HH11 1 1 
       12 37705 1 1  75 ARG HH12 H   7.509   4.463  11.343 1.00 . A A . 4466 ARG HH12 1 1 
       12 37706 1 1  75 ARG HH21 H   6.368   1.198  10.733 1.00 . A A . 4466 ARG HH21 1 1 
       12 37707 1 1  75 ARG HH22 H   6.066   2.692  11.600 1.00 . A A . 4466 ARG HH22 1 1 
       12 37708 1 1  75 ARG N    N  12.751  -1.285  10.132 1.00 . A A . 4466 ARG N    1 1 
       12 37709 1 1  75 ARG NE   N   8.420   1.935   9.553 1.00 . A A . 4466 ARG NE   1 1 
       12 37710 1 1  75 ARG NH1  N   8.064   3.916  10.701 1.00 . A A . 4466 ARG NH1  1 1 
       12 37711 1 1  75 ARG NH2  N   6.625   2.150  10.957 1.00 . A A . 4466 ARG NH2  1 1 
       12 37712 1 1  75 ARG O    O  14.118   0.843   8.712 1.00 . A A . 4466 ARG O    1 1 
       12 37713 1 1  76 PHE C    C  14.016   0.437   4.620 1.00 . A A . 4467 PHE C    1 1 
       12 37714 1 1  76 PHE CA   C  14.415   0.053   6.041 1.00 . A A . 4467 PHE CA   1 1 
       12 37715 1 1  76 PHE CB   C  15.261  -1.220   6.027 1.00 . A A . 4467 PHE CB   1 1 
       12 37716 1 1  76 PHE CD1  C  13.496  -2.957   5.605 1.00 . A A . 4467 PHE CD1  1 1 
       12 37717 1 1  76 PHE CD2  C  15.284  -2.755   4.038 1.00 . A A . 4467 PHE CD2  1 1 
       12 37718 1 1  76 PHE CE1  C  12.952  -3.981   4.854 1.00 . A A . 4467 PHE CE1  1 1 
       12 37719 1 1  76 PHE CE2  C  14.740  -3.778   3.285 1.00 . A A . 4467 PHE CE2  1 1 
       12 37720 1 1  76 PHE CG   C  14.669  -2.332   5.208 1.00 . A A . 4467 PHE CG   1 1 
       12 37721 1 1  76 PHE CZ   C  13.574  -4.391   3.692 1.00 . A A . 4467 PHE CZ   1 1 
       12 37722 1 1  76 PHE H    H  12.400  -0.437   6.474 1.00 . A A . 4467 PHE H    1 1 
       12 37723 1 1  76 PHE HA   H  15.005   0.851   6.465 1.00 . A A . 4467 PHE HA   1 1 
       12 37724 1 1  76 PHE HB2  H  16.244  -1.013   5.607 1.00 . A A . 4467 PHE HB2  1 1 
       12 37725 1 1  76 PHE HB3  H  15.374  -1.606   7.039 1.00 . A A . 4467 PHE HB3  1 1 
       12 37726 1 1  76 PHE HD1  H  13.005  -2.632   6.522 1.00 . A A . 4467 PHE HD1  1 1 
       12 37727 1 1  76 PHE HD2  H  16.206  -2.271   3.717 1.00 . A A . 4467 PHE HD2  1 1 
       12 37728 1 1  76 PHE HE1  H  12.030  -4.464   5.177 1.00 . A A . 4467 PHE HE1  1 1 
       12 37729 1 1  76 PHE HE2  H  15.233  -4.101   2.368 1.00 . A A . 4467 PHE HE2  1 1 
       12 37730 1 1  76 PHE HZ   H  13.144  -5.196   3.099 1.00 . A A . 4467 PHE HZ   1 1 
       12 37731 1 1  76 PHE N    N  13.237  -0.125   6.881 1.00 . A A . 4467 PHE N    1 1 
       12 37732 1 1  76 PHE O    O  12.865   0.285   4.208 1.00 . A A . 4467 PHE O    1 1 
       12 37733 1 1  77 PRO C    C  14.378   0.281   1.535 1.00 . A A . 4468 PRO C    1 1 
       12 37734 1 1  77 PRO CA   C  14.751   1.417   2.481 1.00 . A A . 4468 PRO CA   1 1 
       12 37735 1 1  77 PRO CB   C  16.075   2.076   2.083 1.00 . A A . 4468 PRO CB   1 1 
       12 37736 1 1  77 PRO CD   C  16.358   1.242   4.297 1.00 . A A . 4468 PRO CD   1 1 
       12 37737 1 1  77 PRO CG   C  16.749   2.370   3.380 1.00 . A A . 4468 PRO CG   1 1 
       12 37738 1 1  77 PRO HA   H  13.983   2.176   2.450 1.00 . A A . 4468 PRO HA   1 1 
       12 37739 1 1  77 PRO HB2  H  16.687   1.408   1.459 1.00 . A A . 4468 PRO HB2  1 1 
       12 37740 1 1  77 PRO HB3  H  15.909   2.996   1.503 1.00 . A A . 4468 PRO HB3  1 1 
       12 37741 1 1  77 PRO HD2  H  17.020   0.371   4.190 1.00 . A A . 4468 PRO HD2  1 1 
       12 37742 1 1  77 PRO HD3  H  16.385   1.538   5.355 1.00 . A A . 4468 PRO HD3  1 1 
       12 37743 1 1  77 PRO HG2  H  17.841   2.421   3.258 1.00 . A A . 4468 PRO HG2  1 1 
       12 37744 1 1  77 PRO HG3  H  16.425   3.340   3.785 1.00 . A A . 4468 PRO HG3  1 1 
       12 37745 1 1  77 PRO N    N  14.988   0.947   3.849 1.00 . A A . 4468 PRO N    1 1 
       12 37746 1 1  77 PRO O    O  14.577  -0.892   1.849 1.00 . A A . 4468 PRO O    1 1 
       12 37747 1 1  78 VAL C    C  14.725  -0.991  -1.241 1.00 . A A . 4469 VAL C    1 1 
       12 37748 1 1  78 VAL CA   C  13.481  -0.349  -0.638 1.00 . A A . 4469 VAL CA   1 1 
       12 37749 1 1  78 VAL CB   C  12.640   0.278  -1.767 1.00 . A A . 4469 VAL CB   1 1 
       12 37750 1 1  78 VAL CG1  C  12.431  -0.724  -2.893 1.00 . A A . 4469 VAL CG1  1 1 
       12 37751 1 1  78 VAL CG2  C  11.301   0.759  -1.230 1.00 . A A . 4469 VAL CG2  1 1 
       12 37752 1 1  78 VAL H    H  13.672   1.587   0.195 1.00 . A A . 4469 VAL H    1 1 
       12 37753 1 1  78 VAL HA   H  12.885  -1.115  -0.164 1.00 . A A . 4469 VAL HA   1 1 
       12 37754 1 1  78 VAL HB   H  13.162   1.154  -2.152 1.00 . A A . 4469 VAL HB   1 1 
       12 37755 1 1  78 VAL HG11 H  11.836  -0.265  -3.683 1.00 . A A . 4469 VAL HG11 1 1 
       12 37756 1 1  78 VAL HG12 H  13.398  -1.024  -3.298 1.00 . A A . 4469 VAL HG12 1 1 
       12 37757 1 1  78 VAL HG13 H  11.909  -1.600  -2.509 1.00 . A A . 4469 VAL HG13 1 1 
       12 37758 1 1  78 VAL HG21 H  10.721   1.199  -2.040 1.00 . A A . 4469 VAL HG21 1 1 
       12 37759 1 1  78 VAL HG22 H  10.755  -0.084  -0.807 1.00 . A A . 4469 VAL HG22 1 1 
       12 37760 1 1  78 VAL HG23 H  11.468   1.508  -0.456 1.00 . A A . 4469 VAL HG23 1 1 
       12 37761 1 1  78 VAL N    N  13.836   0.638   0.374 1.00 . A A . 4469 VAL N    1 1 
       12 37762 1 1  78 VAL O    O  14.754  -2.194  -1.500 1.00 . A A . 4469 VAL O    1 1 
       12 37763 1 1  79 THR C    C  17.614  -1.786  -1.590 1.00 . A A . 4470 THR C    1 1 
       12 37764 1 1  79 THR CA   C  16.908  -0.604  -2.245 1.00 . A A . 4470 THR CA   1 1 
       12 37765 1 1  79 THR CB   C  17.917   0.544  -2.433 1.00 . A A . 4470 THR CB   1 1 
       12 37766 1 1  79 THR CG2  C  19.105   0.079  -3.262 1.00 . A A . 4470 THR CG2  1 1 
       12 37767 1 1  79 THR H    H  15.738   0.727  -1.087 1.00 . A A . 4470 THR H    1 1 
       12 37768 1 1  79 THR HA   H  16.556  -0.904  -3.221 1.00 . A A . 4470 THR HA   1 1 
       12 37769 1 1  79 THR HB   H  18.266   0.874  -1.454 1.00 . A A . 4470 THR HB   1 1 
       12 37770 1 1  79 THR HG1  H  17.909   2.356  -3.212 1.00 . A A . 4470 THR HG1  1 1 
       12 37771 1 1  79 THR HG21 H  19.808   0.904  -3.383 1.00 . A A . 4470 THR HG21 1 1 
       12 37772 1 1  79 THR HG22 H  19.601  -0.749  -2.755 1.00 . A A . 4470 THR HG22 1 1 
       12 37773 1 1  79 THR HG23 H  18.759  -0.250  -4.240 1.00 . A A . 4470 THR HG23 1 1 
       12 37774 1 1  79 THR N    N  15.756  -0.179  -1.461 1.00 . A A . 4470 THR N    1 1 
       12 37775 1 1  79 THR O    O  18.104  -2.684  -2.273 1.00 . A A . 4470 THR O    1 1 
       12 37776 1 1  79 THR OG1  O  17.278   1.642  -3.095 1.00 . A A . 4470 THR OG1  1 1 
       12 37777 1 1  80 ASP C    C  17.564  -4.153   0.360 1.00 . A A . 4471 ASP C    1 1 
       12 37778 1 1  80 ASP CA   C  18.328  -2.838   0.485 1.00 . A A . 4471 ASP CA   1 1 
       12 37779 1 1  80 ASP CB   C  18.475  -2.449   1.957 1.00 . A A . 4471 ASP CB   1 1 
       12 37780 1 1  80 ASP CG   C  19.567  -1.424   2.232 1.00 . A A . 4471 ASP CG   1 1 
       12 37781 1 1  80 ASP H    H  17.237  -1.042   0.227 1.00 . A A . 4471 ASP H    1 1 
       12 37782 1 1  80 ASP HA   H  19.314  -2.969   0.066 1.00 . A A . 4471 ASP HA   1 1 
       12 37783 1 1  80 ASP HB2  H  17.542  -2.115   2.414 1.00 . A A . 4471 ASP HB2  1 1 
       12 37784 1 1  80 ASP HB3  H  18.764  -3.411   2.381 1.00 . A A . 4471 ASP HB3  1 1 
       12 37785 1 1  80 ASP N    N  17.661  -1.778  -0.262 1.00 . A A . 4471 ASP N    1 1 
       12 37786 1 1  80 ASP O    O  18.154  -5.233   0.406 1.00 . A A . 4471 ASP O    1 1 
       12 37787 1 1  80 ASP OD1  O  20.362  -1.183   1.354 1.00 . A A . 4471 ASP OD1  1 1 
       12 37788 1 1  80 ASP OD2  O  19.506  -0.779   3.251 1.00 . A A . 4471 ASP OD2  1 1 
       12 37789 1 1  81 ALA C    C  15.795  -6.158  -0.987 1.00 . A A . 4472 ALA C    1 1 
       12 37790 1 1  81 ALA CA   C  15.394  -5.235   0.159 1.00 . A A . 4472 ALA CA   1 1 
       12 37791 1 1  81 ALA CB   C  13.935  -4.827   0.024 1.00 . A A . 4472 ALA CB   1 1 
       12 37792 1 1  81 ALA H    H  15.841  -3.167   0.118 1.00 . A A . 4472 ALA H    1 1 
       12 37793 1 1  81 ALA HA   H  15.509  -5.767   1.092 1.00 . A A . 4472 ALA HA   1 1 
       12 37794 1 1  81 ALA HB1  H  13.746  -3.962   0.644 1.00 . A A . 4472 ALA HB1  1 1 
       12 37795 1 1  81 ALA HB2  H  13.723  -4.583  -1.007 1.00 . A A . 4472 ALA HB2  1 1 
       12 37796 1 1  81 ALA HB3  H  13.302  -5.642   0.339 1.00 . A A . 4472 ALA HB3  1 1 
       12 37797 1 1  81 ALA N    N  16.249  -4.055   0.205 1.00 . A A . 4472 ALA N    1 1 
       12 37798 1 1  81 ALA O    O  15.643  -7.376  -0.899 1.00 . A A . 4472 ALA O    1 1 
       12 37799 1 1  82 VAL C    C  17.942  -7.238  -2.833 1.00 . A A . 4473 VAL C    1 1 
       12 37800 1 1  82 VAL CA   C  16.769  -6.342  -3.210 1.00 . A A . 4473 VAL CA   1 1 
       12 37801 1 1  82 VAL CB   C  17.187  -5.426  -4.376 1.00 . A A . 4473 VAL CB   1 1 
       12 37802 1 1  82 VAL CG1  C  17.843  -6.240  -5.483 1.00 . A A . 4473 VAL CG1  1 1 
       12 37803 1 1  82 VAL CG2  C  15.985  -4.667  -4.916 1.00 . A A . 4473 VAL CG2  1 1 
       12 37804 1 1  82 VAL H    H  16.375  -4.593  -2.086 1.00 . A A . 4473 VAL H    1 1 
       12 37805 1 1  82 VAL HA   H  15.949  -6.961  -3.549 1.00 . A A . 4473 VAL HA   1 1 
       12 37806 1 1  82 VAL HB   H  17.893  -4.682  -4.006 1.00 . A A . 4473 VAL HB   1 1 
       12 37807 1 1  82 VAL HG11 H  18.133  -5.576  -6.299 1.00 . A A . 4473 VAL HG11 1 1 
       12 37808 1 1  82 VAL HG12 H  18.728  -6.740  -5.091 1.00 . A A . 4473 VAL HG12 1 1 
       12 37809 1 1  82 VAL HG13 H  17.138  -6.983  -5.854 1.00 . A A . 4473 VAL HG13 1 1 
       12 37810 1 1  82 VAL HG21 H  16.300  -4.025  -5.739 1.00 . A A . 4473 VAL HG21 1 1 
       12 37811 1 1  82 VAL HG22 H  15.239  -5.376  -5.274 1.00 . A A . 4473 VAL HG22 1 1 
       12 37812 1 1  82 VAL HG23 H  15.555  -4.055  -4.123 1.00 . A A . 4473 VAL HG23 1 1 
       12 37813 1 1  82 VAL N    N  16.306  -5.569  -2.063 1.00 . A A . 4473 VAL N    1 1 
       12 37814 1 1  82 VAL O    O  18.073  -8.352  -3.338 1.00 . A A . 4473 VAL O    1 1 
       12 37815 1 1  83 ASN C    C  19.929  -8.722  -1.028 1.00 . A A . 4474 ASN C    1 1 
       12 37816 1 1  83 ASN CA   C  20.093  -7.361  -1.699 1.00 . A A . 4474 ASN CA   1 1 
       12 37817 1 1  83 ASN CB   C  20.989  -6.466  -0.864 1.00 . A A . 4474 ASN CB   1 1 
       12 37818 1 1  83 ASN CG   C  21.476  -5.245  -1.596 1.00 . A A . 4474 ASN CG   1 1 
       12 37819 1 1  83 ASN H    H  18.545  -5.942  -1.433 1.00 . A A . 4474 ASN H    1 1 
       12 37820 1 1  83 ASN HA   H  20.578  -7.499  -2.653 1.00 . A A . 4474 ASN HA   1 1 
       12 37821 1 1  83 ASN HB2  H  20.707  -6.184   0.152 1.00 . A A . 4474 ASN HB2  1 1 
       12 37822 1 1  83 ASN HB3  H  21.795  -7.199  -0.827 1.00 . A A . 4474 ASN HB3  1 1 
       12 37823 1 1  83 ASN HD21 H  21.884  -4.359   0.155 1.00 . A A . 4474 ASN HD21 1 1 
       12 37824 1 1  83 ASN HD22 H  22.238  -3.422  -1.258 1.00 . A A . 4474 ASN HD22 1 1 
       12 37825 1 1  83 ASN N    N  18.794  -6.743  -1.941 1.00 . A A . 4474 ASN N    1 1 
       12 37826 1 1  83 ASN ND2  N  21.899  -4.265  -0.840 1.00 . A A . 4474 ASN ND2  1 1 
       12 37827 1 1  83 ASN O    O  20.693  -9.651  -1.291 1.00 . A A . 4474 ASN O    1 1 
       12 37828 1 1  83 ASN OD1  O  21.538  -5.221  -2.831 1.00 . A A . 4474 ASN OD1  1 1 
       12 37829 1 1  84 LYS C    C  17.256 -10.045   1.169 1.00 . A A . 4475 LYS C    1 1 
       12 37830 1 1  84 LYS CA   C  18.629 -10.094   0.506 1.00 . A A . 4475 LYS CA   1 1 
       12 37831 1 1  84 LYS CB   C  19.705 -10.426   1.542 1.00 . A A . 4475 LYS CB   1 1 
       12 37832 1 1  84 LYS CD   C  20.648 -12.051   3.210 1.00 . A A . 4475 LYS CD   1 1 
       12 37833 1 1  84 LYS CE   C  20.440 -13.374   3.933 1.00 . A A . 4475 LYS CE   1 1 
       12 37834 1 1  84 LYS CG   C  19.501 -11.755   2.255 1.00 . A A . 4475 LYS CG   1 1 
       12 37835 1 1  84 LYS H    H  18.379  -8.044   0.037 1.00 . A A . 4475 LYS H    1 1 
       12 37836 1 1  84 LYS HA   H  18.628 -10.872  -0.242 1.00 . A A . 4475 LYS HA   1 1 
       12 37837 1 1  84 LYS HB2  H  20.661 -10.439   1.016 1.00 . A A . 4475 LYS HB2  1 1 
       12 37838 1 1  84 LYS HB3  H  19.705  -9.618   2.272 1.00 . A A . 4475 LYS HB3  1 1 
       12 37839 1 1  84 LYS HD2  H  21.575 -12.092   2.636 1.00 . A A . 4475 LYS HD2  1 1 
       12 37840 1 1  84 LYS HD3  H  20.710 -11.244   3.940 1.00 . A A . 4475 LYS HD3  1 1 
       12 37841 1 1  84 LYS HE2  H  19.507 -13.314   4.492 1.00 . A A . 4475 LYS HE2  1 1 
       12 37842 1 1  84 LYS HE3  H  20.366 -14.163   3.186 1.00 . A A . 4475 LYS HE3  1 1 
       12 37843 1 1  84 LYS HG2  H  18.566 -11.708   2.815 1.00 . A A . 4475 LYS HG2  1 1 
       12 37844 1 1  84 LYS HG3  H  19.437 -12.544   1.508 1.00 . A A . 4475 LYS HG3  1 1 
       12 37845 1 1  84 LYS HZ1  H  21.381 -14.562   5.326 1.00 . A A . 4475 LYS HZ1  1 1 
       12 37846 1 1  84 LYS HZ2  H  22.424 -13.735   4.351 1.00 . A A . 4475 LYS HZ2  1 1 
       12 37847 1 1  84 LYS HZ3  H  21.625 -12.948   5.561 1.00 . A A . 4475 LYS HZ3  1 1 
       12 37848 1 1  84 LYS N    N  18.931  -8.831  -0.160 1.00 . A A . 4475 LYS N    1 1 
       12 37849 1 1  84 LYS NZ   N  21.557 -13.679   4.868 1.00 . A A . 4475 LYS NZ   1 1 
       12 37850 1 1  84 LYS O    O  17.109 -10.395   2.339 1.00 . A A . 4475 LYS O    1 1 
       12 37851 1 1  85 GLY C    C  13.815  -9.695   0.045 1.00 . A A . 4476 GLY C    1 1 
       12 37852 1 1  85 GLY CA   C  14.949  -9.345   0.988 1.00 . A A . 4476 GLY CA   1 1 
       12 37853 1 1  85 GLY H    H  16.401  -9.470  -0.548 1.00 . A A . 4476 GLY H    1 1 
       12 37854 1 1  85 GLY HA2  H  14.843  -9.925   1.893 1.00 . A A . 4476 GLY HA2  1 1 
       12 37855 1 1  85 GLY HA3  H  14.885  -8.295   1.236 1.00 . A A . 4476 GLY HA3  1 1 
       12 37856 1 1  85 GLY N    N  16.254  -9.611   0.411 1.00 . A A . 4476 GLY N    1 1 
       12 37857 1 1  85 GLY O    O  13.710 -10.830  -0.417 1.00 . A A . 4476 GLY O    1 1 
       12 37858 1 1  86 LEU C    C  11.262  -7.979  -1.857 1.00 . A A . 4477 LEU C    1 1 
       12 37859 1 1  86 LEU CA   C  11.635  -8.991  -0.778 1.00 . A A . 4477 LEU CA   1 1 
       12 37860 1 1  86 LEU CB   C  10.593  -8.978   0.348 1.00 . A A . 4477 LEU CB   1 1 
       12 37861 1 1  86 LEU CD1  C   9.468  -7.797   2.249 1.00 . A A . 4477 LEU CD1  1 1 
       12 37862 1 1  86 LEU CD2  C  11.926  -7.506   1.861 1.00 . A A . 4477 LEU CD2  1 1 
       12 37863 1 1  86 LEU CG   C  10.568  -7.704   1.201 1.00 . A A . 4477 LEU CG   1 1 
       12 37864 1 1  86 LEU H    H  13.234  -7.787  -0.090 1.00 . A A . 4477 LEU H    1 1 
       12 37865 1 1  86 LEU HA   H  11.653  -9.977  -1.217 1.00 . A A . 4477 LEU HA   1 1 
       12 37866 1 1  86 LEU HB2  H   9.686  -9.046  -0.248 1.00 . A A . 4477 LEU HB2  1 1 
       12 37867 1 1  86 LEU HB3  H  10.677  -9.860   0.984 1.00 . A A . 4477 LEU HB3  1 1 
       12 37868 1 1  86 LEU HD11 H   9.458  -6.887   2.849 1.00 . A A . 4477 LEU HD11 1 1 
       12 37869 1 1  86 LEU HD12 H   8.504  -7.915   1.754 1.00 . A A . 4477 LEU HD12 1 1 
       12 37870 1 1  86 LEU HD13 H   9.653  -8.655   2.894 1.00 . A A . 4477 LEU HD13 1 1 
       12 37871 1 1  86 LEU HD21 H  11.907  -6.599   2.466 1.00 . A A . 4477 LEU HD21 1 1 
       12 37872 1 1  86 LEU HD22 H  12.150  -8.363   2.497 1.00 . A A . 4477 LEU HD22 1 1 
       12 37873 1 1  86 LEU HD23 H  12.694  -7.414   1.093 1.00 . A A . 4477 LEU HD23 1 1 
       12 37874 1 1  86 LEU HG   H  10.402  -6.865   0.525 1.00 . A A . 4477 LEU HG   1 1 
       12 37875 1 1  86 LEU N    N  12.963  -8.716  -0.242 1.00 . A A . 4477 LEU N    1 1 
       12 37876 1 1  86 LEU O    O  10.113  -7.552  -1.953 1.00 . A A . 4477 LEU O    1 1 
       12 37877 1 1  87 VAL C    C  12.836  -7.114  -5.008 1.00 . A A . 4478 VAL C    1 1 
       12 37878 1 1  87 VAL CA   C  12.003  -6.709  -3.797 1.00 . A A . 4478 VAL CA   1 1 
       12 37879 1 1  87 VAL CB   C  12.317  -5.245  -3.436 1.00 . A A . 4478 VAL CB   1 1 
       12 37880 1 1  87 VAL CG1  C  12.175  -4.351  -4.660 1.00 . A A . 4478 VAL CG1  1 1 
       12 37881 1 1  87 VAL CG2  C  11.403  -4.763  -2.319 1.00 . A A . 4478 VAL CG2  1 1 
       12 37882 1 1  87 VAL H    H  13.154  -7.931  -2.508 1.00 . A A . 4478 VAL H    1 1 
       12 37883 1 1  87 VAL HA   H  10.957  -6.772  -4.055 1.00 . A A . 4478 VAL HA   1 1 
       12 37884 1 1  87 VAL HB   H  13.338  -5.184  -3.058 1.00 . A A . 4478 VAL HB   1 1 
       12 37885 1 1  87 VAL HG11 H  12.400  -3.321  -4.386 1.00 . A A . 4478 VAL HG11 1 1 
       12 37886 1 1  87 VAL HG12 H  12.869  -4.682  -5.433 1.00 . A A . 4478 VAL HG12 1 1 
       12 37887 1 1  87 VAL HG13 H  11.154  -4.411  -5.037 1.00 . A A . 4478 VAL HG13 1 1 
       12 37888 1 1  87 VAL HG21 H  11.640  -3.728  -2.075 1.00 . A A . 4478 VAL HG21 1 1 
       12 37889 1 1  87 VAL HG22 H  10.365  -4.833  -2.643 1.00 . A A . 4478 VAL HG22 1 1 
       12 37890 1 1  87 VAL HG23 H  11.550  -5.385  -1.435 1.00 . A A . 4478 VAL HG23 1 1 
       12 37891 1 1  87 VAL N    N  12.245  -7.601  -2.670 1.00 . A A . 4478 VAL N    1 1 
       12 37892 1 1  87 VAL O    O  14.032  -7.382  -4.890 1.00 . A A . 4478 VAL O    1 1 
       12 37893 1 1  88 ASP C    C  13.613  -6.257  -7.967 1.00 . A A . 4479 ASP C    1 1 
       12 37894 1 1  88 ASP CA   C  12.890  -7.480  -7.413 1.00 . A A . 4479 ASP CA   1 1 
       12 37895 1 1  88 ASP CB   C  11.907  -8.028  -8.451 1.00 . A A . 4479 ASP CB   1 1 
       12 37896 1 1  88 ASP CG   C  11.422  -9.444  -8.172 1.00 . A A . 4479 ASP CG   1 1 
       12 37897 1 1  88 ASP H    H  11.237  -6.965  -6.196 1.00 . A A . 4479 ASP H    1 1 
       12 37898 1 1  88 ASP HA   H  13.619  -8.246  -7.196 1.00 . A A . 4479 ASP HA   1 1 
       12 37899 1 1  88 ASP HB2  H  11.049  -7.378  -8.622 1.00 . A A . 4479 ASP HB2  1 1 
       12 37900 1 1  88 ASP HB3  H  12.544  -8.031  -9.336 1.00 . A A . 4479 ASP HB3  1 1 
       12 37901 1 1  88 ASP N    N  12.197  -7.156  -6.172 1.00 . A A . 4479 ASP N    1 1 
       12 37902 1 1  88 ASP O    O  13.186  -5.121  -7.755 1.00 . A A . 4479 ASP O    1 1 
       12 37903 1 1  88 ASP OD1  O  11.977 -10.082  -7.310 1.00 . A A . 4479 ASP OD1  1 1 
       12 37904 1 1  88 ASP OD2  O  10.408  -9.819  -8.709 1.00 . A A . 4479 ASP OD2  1 1 
       12 37905 1 1  89 LYS C    C  14.626  -4.589 -10.224 1.00 . A A . 4480 LYS C    1 1 
       12 37906 1 1  89 LYS CA   C  15.486  -5.415  -9.274 1.00 . A A . 4480 LYS CA   1 1 
       12 37907 1 1  89 LYS CB   C  16.705  -5.972 -10.011 1.00 . A A . 4480 LYS CB   1 1 
       12 37908 1 1  89 LYS CD   C  19.003  -6.983  -9.904 1.00 . A A . 4480 LYS CD   1 1 
       12 37909 1 1  89 LYS CE   C  18.743  -8.362 -10.491 1.00 . A A . 4480 LYS CE   1 1 
       12 37910 1 1  89 LYS CG   C  17.810  -6.488  -9.100 1.00 . A A . 4480 LYS CG   1 1 
       12 37911 1 1  89 LYS H    H  15.008  -7.421  -8.801 1.00 . A A . 4480 LYS H    1 1 
       12 37912 1 1  89 LYS HA   H  15.835  -4.776  -8.477 1.00 . A A . 4480 LYS HA   1 1 
       12 37913 1 1  89 LYS HB2  H  16.349  -6.783 -10.646 1.00 . A A . 4480 LYS HB2  1 1 
       12 37914 1 1  89 LYS HB3  H  17.095  -5.168 -10.636 1.00 . A A . 4480 LYS HB3  1 1 
       12 37915 1 1  89 LYS HD2  H  19.197  -6.275 -10.711 1.00 . A A . 4480 LYS HD2  1 1 
       12 37916 1 1  89 LYS HD3  H  19.871  -7.027  -9.246 1.00 . A A . 4480 LYS HD3  1 1 
       12 37917 1 1  89 LYS HE2  H  18.453  -9.030  -9.681 1.00 . A A . 4480 LYS HE2  1 1 
       12 37918 1 1  89 LYS HE3  H  17.922  -8.281 -11.204 1.00 . A A . 4480 LYS HE3  1 1 
       12 37919 1 1  89 LYS HG2  H  18.126  -5.677  -8.443 1.00 . A A . 4480 LYS HG2  1 1 
       12 37920 1 1  89 LYS HG3  H  17.411  -7.305  -8.501 1.00 . A A . 4480 LYS HG3  1 1 
       12 37921 1 1  89 LYS HZ1  H  19.728  -9.823 -11.554 1.00 . A A . 4480 LYS HZ1  1 1 
       12 37922 1 1  89 LYS HZ2  H  20.211  -8.292 -11.933 1.00 . A A . 4480 LYS HZ2  1 1 
       12 37923 1 1  89 LYS HZ3  H  20.703  -8.987 -10.520 1.00 . A A . 4480 LYS HZ3  1 1 
       12 37924 1 1  89 LYS N    N  14.711  -6.496  -8.676 1.00 . A A . 4480 LYS N    1 1 
       12 37925 1 1  89 LYS NZ   N  19.943  -8.911 -11.179 1.00 . A A . 4480 LYS NZ   1 1 
       12 37926 1 1  89 LYS O    O  14.805  -3.376 -10.345 1.00 . A A . 4480 LYS O    1 1 
       12 37927 1 1  90 ILE C    C  11.819  -3.707 -11.305 1.00 . A A . 4481 ILE C    1 1 
       12 37928 1 1  90 ILE CA   C  12.885  -4.605 -11.925 1.00 . A A . 4481 ILE CA   1 1 
       12 37929 1 1  90 ILE CB   C  12.202  -5.641 -12.838 1.00 . A A . 4481 ILE CB   1 1 
       12 37930 1 1  90 ILE CD1  C  10.518  -7.548 -12.859 1.00 . A A . 4481 ILE CD1  1 1 
       12 37931 1 1  90 ILE CG1  C  11.226  -6.500 -12.031 1.00 . A A . 4481 ILE CG1  1 1 
       12 37932 1 1  90 ILE CG2  C  13.244  -6.513 -13.522 1.00 . A A . 4481 ILE CG2  1 1 
       12 37933 1 1  90 ILE H    H  13.537  -6.198 -10.694 1.00 . A A . 4481 ILE H    1 1 
       12 37934 1 1  90 ILE HA   H  13.543  -3.999 -12.530 1.00 . A A . 4481 ILE HA   1 1 
       12 37935 1 1  90 ILE HB   H  11.656  -5.108 -13.601 1.00 . A A . 4481 ILE HB   1 1 
       12 37936 1 1  90 ILE HD11 H  10.435  -7.206 -13.881 1.00 . A A . 4481 ILE HD11 1 1 
       12 37937 1 1  90 ILE HD12 H  11.078  -8.469 -12.831 1.00 . A A . 4481 ILE HD12 1 1 
       12 37938 1 1  90 ILE HD13 H   9.529  -7.717 -12.456 1.00 . A A . 4481 ILE HD13 1 1 
       12 37939 1 1  90 ILE HG12 H  11.765  -7.006 -11.246 1.00 . A A . 4481 ILE HG12 1 1 
       12 37940 1 1  90 ILE HG13 H  10.475  -5.859 -11.590 1.00 . A A . 4481 ILE HG13 1 1 
       12 37941 1 1  90 ILE HG21 H  14.124  -5.923 -13.733 1.00 . A A . 4481 ILE HG21 1 1 
       12 37942 1 1  90 ILE HG22 H  13.509  -7.332 -12.872 1.00 . A A . 4481 ILE HG22 1 1 
       12 37943 1 1  90 ILE HG23 H  12.839  -6.901 -14.444 1.00 . A A . 4481 ILE HG23 1 1 
       12 37944 1 1  90 ILE N    N  13.690  -5.252 -10.895 1.00 . A A . 4481 ILE N    1 1 
       12 37945 1 1  90 ILE O    O  11.249  -2.849 -11.978 1.00 . A A . 4481 ILE O    1 1 
       12 37946 1 1  91 MET C    C  11.016  -2.127  -8.417 1.00 . A A . 4482 MET C    1 1 
       12 37947 1 1  91 MET CA   C  10.471  -3.212  -9.340 1.00 . A A . 4482 MET CA   1 1 
       12 37948 1 1  91 MET CB   C   9.615  -4.200  -8.551 1.00 . A A . 4482 MET CB   1 1 
       12 37949 1 1  91 MET CE   C   8.190  -7.175  -7.552 1.00 . A A . 4482 MET CE   1 1 
       12 37950 1 1  91 MET CG   C   8.908  -5.244  -9.405 1.00 . A A . 4482 MET CG   1 1 
       12 37951 1 1  91 MET H    H  12.105  -4.547  -9.512 1.00 . A A . 4482 MET H    1 1 
       12 37952 1 1  91 MET HA   H   9.853  -2.750 -10.095 1.00 . A A . 4482 MET HA   1 1 
       12 37953 1 1  91 MET HB2  H  10.276  -4.697  -7.843 1.00 . A A . 4482 MET HB2  1 1 
       12 37954 1 1  91 MET HB3  H   8.874  -3.614  -8.007 1.00 . A A . 4482 MET HB3  1 1 
       12 37955 1 1  91 MET HE1  H   7.411  -7.688  -6.987 1.00 . A A . 4482 MET HE1  1 1 
       12 37956 1 1  91 MET HE2  H   8.726  -7.897  -8.169 1.00 . A A . 4482 MET HE2  1 1 
       12 37957 1 1  91 MET HE3  H   8.887  -6.700  -6.860 1.00 . A A . 4482 MET HE3  1 1 
       12 37958 1 1  91 MET HG2  H   8.613  -4.773 -10.342 1.00 . A A . 4482 MET HG2  1 1 
       12 37959 1 1  91 MET HG3  H   9.614  -6.049  -9.610 1.00 . A A . 4482 MET HG3  1 1 
       12 37960 1 1  91 MET N    N  11.556  -3.911 -10.018 1.00 . A A . 4482 MET N    1 1 
       12 37961 1 1  91 MET O    O  10.260  -1.454  -7.719 1.00 . A A . 4482 MET O    1 1 
       12 37962 1 1  91 MET SD   S   7.447  -5.928  -8.599 1.00 . A A . 4482 MET SD   1 1 
       12 37963 1 1  92 VAL C    C  12.515   0.406  -7.782 1.00 . A A . 4483 VAL C    1 1 
       12 37964 1 1  92 VAL CA   C  12.991  -1.019  -7.521 1.00 . A A . 4483 VAL CA   1 1 
       12 37965 1 1  92 VAL CB   C  14.524  -1.074  -7.663 1.00 . A A . 4483 VAL CB   1 1 
       12 37966 1 1  92 VAL CG1  C  15.174   0.028  -6.841 1.00 . A A . 4483 VAL CG1  1 1 
       12 37967 1 1  92 VAL CG2  C  15.050  -2.435  -7.238 1.00 . A A . 4483 VAL CG2  1 1 
       12 37968 1 1  92 VAL H    H  12.882  -2.491  -9.038 1.00 . A A . 4483 VAL H    1 1 
       12 37969 1 1  92 VAL HA   H  12.738  -1.293  -6.507 1.00 . A A . 4483 VAL HA   1 1 
       12 37970 1 1  92 VAL HB   H  14.786  -0.947  -8.714 1.00 . A A . 4483 VAL HB   1 1 
       12 37971 1 1  92 VAL HG11 H  16.257  -0.025  -6.953 1.00 . A A . 4483 VAL HG11 1 1 
       12 37972 1 1  92 VAL HG12 H  14.821   0.999  -7.188 1.00 . A A . 4483 VAL HG12 1 1 
       12 37973 1 1  92 VAL HG13 H  14.913  -0.099  -5.790 1.00 . A A . 4483 VAL HG13 1 1 
       12 37974 1 1  92 VAL HG21 H  16.135  -2.457  -7.346 1.00 . A A . 4483 VAL HG21 1 1 
       12 37975 1 1  92 VAL HG22 H  14.785  -2.619  -6.196 1.00 . A A . 4483 VAL HG22 1 1 
       12 37976 1 1  92 VAL HG23 H  14.609  -3.209  -7.866 1.00 . A A . 4483 VAL HG23 1 1 
       12 37977 1 1  92 VAL N    N  12.336  -1.964  -8.418 1.00 . A A . 4483 VAL N    1 1 
       12 37978 1 1  92 VAL O    O  12.003   1.074  -6.883 1.00 . A A . 4483 VAL O    1 1 
       12 37979 1 1  93 ASP C    C  10.741   2.324  -9.351 1.00 . A A . 4484 ASP C    1 1 
       12 37980 1 1  93 ASP CA   C  12.261   2.206  -9.400 1.00 . A A . 4484 ASP CA   1 1 
       12 37981 1 1  93 ASP CB   C  12.775   2.552 -10.799 1.00 . A A . 4484 ASP CB   1 1 
       12 37982 1 1  93 ASP CG   C  14.269   2.840 -10.868 1.00 . A A . 4484 ASP CG   1 1 
       12 37983 1 1  93 ASP H    H  13.114   0.288  -9.685 1.00 . A A . 4484 ASP H    1 1 
       12 37984 1 1  93 ASP HA   H  12.687   2.904  -8.696 1.00 . A A . 4484 ASP HA   1 1 
       12 37985 1 1  93 ASP HB2  H  12.513   1.812 -11.555 1.00 . A A . 4484 ASP HB2  1 1 
       12 37986 1 1  93 ASP HB3  H  12.220   3.474 -10.983 1.00 . A A . 4484 ASP HB3  1 1 
       12 37987 1 1  93 ASP N    N  12.689   0.864  -9.016 1.00 . A A . 4484 ASP N    1 1 
       12 37988 1 1  93 ASP O    O  10.203   3.382  -9.020 1.00 . A A . 4484 ASP O    1 1 
       12 37989 1 1  93 ASP OD1  O  14.871   3.001  -9.833 1.00 . A A . 4484 ASP OD1  1 1 
       12 37990 1 1  93 ASP OD2  O  14.823   2.740 -11.936 1.00 . A A . 4484 ASP OD2  1 1 
       12 37991 1 1  94 ARG C    C   8.054   1.443  -8.272 1.00 . A A . 4485 ARG C    1 1 
       12 37992 1 1  94 ARG CA   C   8.597   1.221  -9.680 1.00 . A A . 4485 ARG CA   1 1 
       12 37993 1 1  94 ARG CB   C   8.035  -0.046 -10.306 1.00 . A A . 4485 ARG CB   1 1 
       12 37994 1 1  94 ARG CD   C   5.986  -1.308 -11.075 1.00 . A A . 4485 ARG CD   1 1 
       12 37995 1 1  94 ARG CG   C   6.524  -0.054 -10.488 1.00 . A A . 4485 ARG CG   1 1 
       12 37996 1 1  94 ARG CZ   C   5.904  -1.031 -13.539 1.00 . A A . 4485 ARG CZ   1 1 
       12 37997 1 1  94 ARG H    H  10.541   0.424  -9.937 1.00 . A A . 4485 ARG H    1 1 
       12 37998 1 1  94 ARG HA   H   8.255   2.025 -10.316 1.00 . A A . 4485 ARG HA   1 1 
       12 37999 1 1  94 ARG HB2  H   8.514  -0.163 -11.277 1.00 . A A . 4485 ARG HB2  1 1 
       12 38000 1 1  94 ARG HB3  H   8.321  -0.875  -9.657 1.00 . A A . 4485 ARG HB3  1 1 
       12 38001 1 1  94 ARG HD2  H   6.290  -2.149 -10.453 1.00 . A A . 4485 ARG HD2  1 1 
       12 38002 1 1  94 ARG HD3  H   4.898  -1.248 -11.098 1.00 . A A . 4485 ARG HD3  1 1 
       12 38003 1 1  94 ARG HE   H   7.175  -2.191 -12.752 1.00 . A A . 4485 ARG HE   1 1 
       12 38004 1 1  94 ARG HG2  H   6.057   0.090  -9.514 1.00 . A A . 4485 ARG HG2  1 1 
       12 38005 1 1  94 ARG HG3  H   6.252   0.770 -11.147 1.00 . A A . 4485 ARG HG3  1 1 
       12 38006 1 1  94 ARG HH11 H   4.485   0.019 -12.562 1.00 . A A . 4485 ARG HH11 1 1 
       12 38007 1 1  94 ARG HH12 H   4.497   0.194 -14.305 1.00 . A A . 4485 ARG HH12 1 1 
       12 38008 1 1  94 ARG HH21 H   7.196  -2.009 -14.750 1.00 . A A . 4485 ARG HH21 1 1 
       12 38009 1 1  94 ARG HH22 H   6.043  -0.963 -15.556 1.00 . A A . 4485 ARG HH22 1 1 
       12 38010 1 1  94 ARG N    N  10.055   1.236  -9.683 1.00 . A A . 4485 ARG N    1 1 
       12 38011 1 1  94 ARG NE   N   6.435  -1.582 -12.429 1.00 . A A . 4485 ARG NE   1 1 
       12 38012 1 1  94 ARG NH1  N   4.882  -0.208 -13.463 1.00 . A A . 4485 ARG NH1  1 1 
       12 38013 1 1  94 ARG NH2  N   6.422  -1.361 -14.709 1.00 . A A . 4485 ARG NH2  1 1 
       12 38014 1 1  94 ARG O    O   7.070   2.158  -8.081 1.00 . A A . 4485 ARG O    1 1 
       12 38015 1 1  95 ILE C    C   8.995   2.256  -5.310 1.00 . A A . 4486 ILE C    1 1 
       12 38016 1 1  95 ILE CA   C   8.329   1.014  -5.894 1.00 . A A . 4486 ILE CA   1 1 
       12 38017 1 1  95 ILE CB   C   8.705  -0.210  -5.040 1.00 . A A . 4486 ILE CB   1 1 
       12 38018 1 1  95 ILE CD1  C   8.366  -2.730  -4.848 1.00 . A A . 4486 ILE CD1  1 1 
       12 38019 1 1  95 ILE CG1  C   7.909  -1.439  -5.488 1.00 . A A . 4486 ILE CG1  1 1 
       12 38020 1 1  95 ILE CG2  C   8.463   0.075  -3.565 1.00 . A A . 4486 ILE CG2  1 1 
       12 38021 1 1  95 ILE H    H   9.449   0.231  -7.509 1.00 . A A . 4486 ILE H    1 1 
       12 38022 1 1  95 ILE HA   H   7.256   1.139  -5.849 1.00 . A A . 4486 ILE HA   1 1 
       12 38023 1 1  95 ILE HB   H   9.757  -0.444  -5.197 1.00 . A A . 4486 ILE HB   1 1 
       12 38024 1 1  95 ILE HD11 H   7.755  -3.555  -5.215 1.00 . A A . 4486 ILE HD11 1 1 
       12 38025 1 1  95 ILE HD12 H   9.411  -2.912  -5.101 1.00 . A A . 4486 ILE HD12 1 1 
       12 38026 1 1  95 ILE HD13 H   8.262  -2.657  -3.766 1.00 . A A . 4486 ILE HD13 1 1 
       12 38027 1 1  95 ILE HG12 H   6.864  -1.258  -5.235 1.00 . A A . 4486 ILE HG12 1 1 
       12 38028 1 1  95 ILE HG13 H   8.012  -1.514  -6.570 1.00 . A A . 4486 ILE HG13 1 1 
       12 38029 1 1  95 ILE HG21 H   8.734  -0.801  -2.975 1.00 . A A . 4486 ILE HG21 1 1 
       12 38030 1 1  95 ILE HG22 H   9.073   0.923  -3.255 1.00 . A A . 4486 ILE HG22 1 1 
       12 38031 1 1  95 ILE HG23 H   7.410   0.308  -3.407 1.00 . A A . 4486 ILE HG23 1 1 
       12 38032 1 1  95 ILE N    N   8.701   0.827  -7.290 1.00 . A A . 4486 ILE N    1 1 
       12 38033 1 1  95 ILE O    O   8.456   2.895  -4.407 1.00 . A A . 4486 ILE O    1 1 
       12 38034 1 1  96 ASN C    C  10.213   5.027  -5.486 1.00 . A A . 4487 ASN C    1 1 
       12 38035 1 1  96 ASN CA   C  10.951   3.703  -5.303 1.00 . A A . 4487 ASN CA   1 1 
       12 38036 1 1  96 ASN CB   C  12.325   3.772  -5.946 1.00 . A A . 4487 ASN CB   1 1 
       12 38037 1 1  96 ASN CG   C  13.236   4.789  -5.316 1.00 . A A . 4487 ASN CG   1 1 
       12 38038 1 1  96 ASN H    H  10.517   2.085  -6.596 1.00 . A A . 4487 ASN H    1 1 
       12 38039 1 1  96 ASN HA   H  11.100   3.531  -4.248 1.00 . A A . 4487 ASN HA   1 1 
       12 38040 1 1  96 ASN HB2  H  12.891   2.863  -6.151 1.00 . A A . 4487 ASN HB2  1 1 
       12 38041 1 1  96 ASN HB3  H  11.938   4.178  -6.880 1.00 . A A . 4487 ASN HB3  1 1 
       12 38042 1 1  96 ASN HD21 H  13.461   3.598  -3.719 1.00 . A A . 4487 ASN HD21 1 1 
       12 38043 1 1  96 ASN HD22 H  14.324   5.099  -3.661 1.00 . A A . 4487 ASN HD22 1 1 
       12 38044 1 1  96 ASN N    N  10.169   2.595  -5.834 1.00 . A A . 4487 ASN N    1 1 
       12 38045 1 1  96 ASN ND2  N  13.712   4.470  -4.139 1.00 . A A . 4487 ASN ND2  1 1 
       12 38046 1 1  96 ASN O    O  10.421   5.976  -4.729 1.00 . A A . 4487 ASN O    1 1 
       12 38047 1 1  96 ASN OD1  O  13.566   5.815  -5.921 1.00 . A A . 4487 ASN OD1  1 1 
       12 38048 1 1  97 LEU C    C   7.609   6.521  -5.524 1.00 . A A . 4488 LEU C    1 1 
       12 38049 1 1  97 LEU CA   C   8.516   6.257  -6.722 1.00 . A A . 4488 LEU CA   1 1 
       12 38050 1 1  97 LEU CB   C   7.682   6.075  -7.996 1.00 . A A . 4488 LEU CB   1 1 
       12 38051 1 1  97 LEU CD1  C   7.866   8.399  -8.912 1.00 . A A . 4488 LEU CD1  1 1 
       12 38052 1 1  97 LEU CD2  C   5.940   6.935  -9.563 1.00 . A A . 4488 LEU CD2  1 1 
       12 38053 1 1  97 LEU CG   C   6.901   7.316  -8.447 1.00 . A A . 4488 LEU CG   1 1 
       12 38054 1 1  97 LEU H    H   9.274   4.317  -7.101 1.00 . A A . 4488 LEU H    1 1 
       12 38055 1 1  97 LEU HA   H   9.169   7.106  -6.859 1.00 . A A . 4488 LEU HA   1 1 
       12 38056 1 1  97 LEU HB2  H   8.482   5.860  -8.703 1.00 . A A . 4488 LEU HB2  1 1 
       12 38057 1 1  97 LEU HB3  H   7.018   5.213  -7.925 1.00 . A A . 4488 LEU HB3  1 1 
       12 38058 1 1  97 LEU HD11 H   7.303   9.277  -9.230 1.00 . A A . 4488 LEU HD11 1 1 
       12 38059 1 1  97 LEU HD12 H   8.528   8.673  -8.091 1.00 . A A . 4488 LEU HD12 1 1 
       12 38060 1 1  97 LEU HD13 H   8.456   8.026  -9.748 1.00 . A A . 4488 LEU HD13 1 1 
       12 38061 1 1  97 LEU HD21 H   5.385   7.818  -9.883 1.00 . A A . 4488 LEU HD21 1 1 
       12 38062 1 1  97 LEU HD22 H   6.502   6.534 -10.408 1.00 . A A . 4488 LEU HD22 1 1 
       12 38063 1 1  97 LEU HD23 H   5.242   6.180  -9.201 1.00 . A A . 4488 LEU HD23 1 1 
       12 38064 1 1  97 LEU HG   H   6.307   7.653  -7.597 1.00 . A A . 4488 LEU HG   1 1 
       12 38065 1 1  97 LEU N    N   9.352   5.083  -6.494 1.00 . A A . 4488 LEU N    1 1 
       12 38066 1 1  97 LEU O    O   7.355   7.671  -5.168 1.00 . A A . 4488 LEU O    1 1 
       12 38067 1 1  98 ALA C    C   7.200   6.056  -2.524 1.00 . A A . 4489 ALA C    1 1 
       12 38068 1 1  98 ALA CA   C   6.342   5.560  -3.682 1.00 . A A . 4489 ALA CA   1 1 
       12 38069 1 1  98 ALA CB   C   5.708   4.221  -3.338 1.00 . A A . 4489 ALA CB   1 1 
       12 38070 1 1  98 ALA H    H   7.306   4.560  -5.279 1.00 . A A . 4489 ALA H    1 1 
       12 38071 1 1  98 ALA HA   H   5.548   6.272  -3.860 1.00 . A A . 4489 ALA HA   1 1 
       12 38072 1 1  98 ALA HB1  H   4.944   3.988  -4.066 1.00 . A A . 4489 ALA HB1  1 1 
       12 38073 1 1  98 ALA HB2  H   6.464   3.451  -3.351 1.00 . A A . 4489 ALA HB2  1 1 
       12 38074 1 1  98 ALA HB3  H   5.265   4.275  -2.355 1.00 . A A . 4489 ALA HB3  1 1 
       12 38075 1 1  98 ALA N    N   7.127   5.449  -4.905 1.00 . A A . 4489 ALA N    1 1 
       12 38076 1 1  98 ALA O    O   6.733   6.821  -1.679 1.00 . A A . 4489 ALA O    1 1 
       12 38077 1 1  99 GLN C    C   9.694   7.622  -1.803 1.00 . A A . 4490 GLN C    1 1 
       12 38078 1 1  99 GLN CA   C   9.422   6.145  -1.537 1.00 . A A . 4490 GLN CA   1 1 
       12 38079 1 1  99 GLN CB   C  10.732   5.355  -1.610 1.00 . A A . 4490 GLN CB   1 1 
       12 38080 1 1  99 GLN CD   C  13.187   5.313  -1.031 1.00 . A A . 4490 GLN CD   1 1 
       12 38081 1 1  99 GLN CG   C  11.820   5.867  -0.681 1.00 . A A . 4490 GLN CG   1 1 
       12 38082 1 1  99 GLN H    H   8.731   4.917  -3.116 1.00 . A A . 4490 GLN H    1 1 
       12 38083 1 1  99 GLN HA   H   9.006   6.042  -0.547 1.00 . A A . 4490 GLN HA   1 1 
       12 38084 1 1  99 GLN HB2  H  10.490   4.321  -1.361 1.00 . A A . 4490 GLN HB2  1 1 
       12 38085 1 1  99 GLN HB3  H  11.075   5.408  -2.643 1.00 . A A . 4490 GLN HB3  1 1 
       12 38086 1 1  99 GLN HE21 H  12.920   3.753   0.229 1.00 . A A . 4490 GLN HE21 1 1 
       12 38087 1 1  99 GLN HE22 H  14.434   3.774  -0.614 1.00 . A A . 4490 GLN HE22 1 1 
       12 38088 1 1  99 GLN HG2  H  11.939   6.922  -0.437 1.00 . A A . 4490 GLN HG2  1 1 
       12 38089 1 1  99 GLN HG3  H  11.445   5.334   0.193 1.00 . A A . 4490 GLN HG3  1 1 
       12 38090 1 1  99 GLN N    N   8.452   5.615  -2.488 1.00 . A A . 4490 GLN N    1 1 
       12 38091 1 1  99 GLN NE2  N  13.543   4.187  -0.422 1.00 . A A . 4490 GLN NE2  1 1 
       12 38092 1 1  99 GLN O    O   9.796   8.424  -0.873 1.00 . A A . 4490 GLN O    1 1 
       12 38093 1 1  99 GLN OE1  O  13.916   5.888  -1.844 1.00 . A A . 4490 GLN OE1  1 1 
       12 38094 1 1 100 LYS C    C   8.921  10.265  -3.187 1.00 . A A . 4491 LYS C    1 1 
       12 38095 1 1 100 LYS CA   C  10.110   9.351  -3.466 1.00 . A A . 4491 LYS CA   1 1 
       12 38096 1 1 100 LYS CB   C  10.494   9.420  -4.945 1.00 . A A . 4491 LYS CB   1 1 
       12 38097 1 1 100 LYS CD   C  12.306   9.210  -6.674 1.00 . A A . 4491 LYS CD   1 1 
       12 38098 1 1 100 LYS CE   C  11.616   8.346  -7.719 1.00 . A A . 4491 LYS CE   1 1 
       12 38099 1 1 100 LYS CG   C  11.864   8.839  -5.267 1.00 . A A . 4491 LYS CG   1 1 
       12 38100 1 1 100 LYS H    H   9.694   7.298  -3.776 1.00 . A A . 4491 LYS H    1 1 
       12 38101 1 1 100 LYS HA   H  10.951   9.686  -2.881 1.00 . A A . 4491 LYS HA   1 1 
       12 38102 1 1 100 LYS HB2  H   9.730   8.875  -5.500 1.00 . A A . 4491 LYS HB2  1 1 
       12 38103 1 1 100 LYS HB3  H  10.470  10.471  -5.233 1.00 . A A . 4491 LYS HB3  1 1 
       12 38104 1 1 100 LYS HD2  H  12.063  10.258  -6.849 1.00 . A A . 4491 LYS HD2  1 1 
       12 38105 1 1 100 LYS HD3  H  13.385   9.072  -6.747 1.00 . A A . 4491 LYS HD3  1 1 
       12 38106 1 1 100 LYS HE2  H  11.732   7.302  -7.431 1.00 . A A . 4491 LYS HE2  1 1 
       12 38107 1 1 100 LYS HE3  H  10.556   8.603  -7.728 1.00 . A A . 4491 LYS HE3  1 1 
       12 38108 1 1 100 LYS HG2  H  12.583   9.226  -4.544 1.00 . A A . 4491 LYS HG2  1 1 
       12 38109 1 1 100 LYS HG3  H  11.810   7.753  -5.176 1.00 . A A . 4491 LYS HG3  1 1 
       12 38110 1 1 100 LYS HZ1  H  11.702   7.963  -9.739 1.00 . A A . 4491 LYS HZ1  1 1 
       12 38111 1 1 100 LYS HZ2  H  12.077   9.520  -9.345 1.00 . A A . 4491 LYS HZ2  1 1 
       12 38112 1 1 100 LYS HZ3  H  13.167   8.313  -9.069 1.00 . A A . 4491 LYS HZ3  1 1 
       12 38113 1 1 100 LYS N    N   9.811   7.977  -3.078 1.00 . A A . 4491 LYS N    1 1 
       12 38114 1 1 100 LYS NZ   N  12.186   8.552  -9.078 1.00 . A A . 4491 LYS NZ   1 1 
       12 38115 1 1 100 LYS O    O   9.091  11.438  -2.858 1.00 . A A . 4491 LYS O    1 1 
       12 38116 1 1 101 ALA C    C   6.287  11.231  -2.008 1.00 . A A . 4492 ALA C    1 1 
       12 38117 1 1 101 ALA CA   C   6.506  10.531  -3.345 1.00 . A A . 4492 ALA CA   1 1 
       12 38118 1 1 101 ALA CB   C   5.301   9.674  -3.698 1.00 . A A . 4492 ALA CB   1 1 
       12 38119 1 1 101 ALA H    H   7.638   8.745  -3.400 1.00 . A A . 4492 ALA H    1 1 
       12 38120 1 1 101 ALA HA   H   6.624  11.280  -4.117 1.00 . A A . 4492 ALA HA   1 1 
       12 38121 1 1 101 ALA HB1  H   5.271   8.811  -3.048 1.00 . A A . 4492 ALA HB1  1 1 
       12 38122 1 1 101 ALA HB2  H   4.398  10.252  -3.571 1.00 . A A . 4492 ALA HB2  1 1 
       12 38123 1 1 101 ALA HB3  H   5.379   9.349  -4.725 1.00 . A A . 4492 ALA HB3  1 1 
       12 38124 1 1 101 ALA N    N   7.715   9.718  -3.320 1.00 . A A . 4492 ALA N    1 1 
       12 38125 1 1 101 ALA O    O   5.862  12.386  -1.963 1.00 . A A . 4492 ALA O    1 1 
       12 38126 1 1 102 PHE C    C   7.593  11.657   1.009 1.00 . A A . 4493 PHE C    1 1 
       12 38127 1 1 102 PHE CA   C   6.328  11.044   0.418 1.00 . A A . 4493 PHE CA   1 1 
       12 38128 1 1 102 PHE CB   C   5.800   9.936   1.332 1.00 . A A . 4493 PHE CB   1 1 
       12 38129 1 1 102 PHE CD1  C   3.295   9.915   1.144 1.00 . A A . 4493 PHE CD1  1 1 
       12 38130 1 1 102 PHE CD2  C   4.522   8.144   0.121 1.00 . A A . 4493 PHE CD2  1 1 
       12 38131 1 1 102 PHE CE1  C   2.112   9.349   0.709 1.00 . A A . 4493 PHE CE1  1 1 
       12 38132 1 1 102 PHE CE2  C   3.340   7.577  -0.316 1.00 . A A . 4493 PHE CE2  1 1 
       12 38133 1 1 102 PHE CG   C   4.514   9.320   0.857 1.00 . A A . 4493 PHE CG   1 1 
       12 38134 1 1 102 PHE CZ   C   2.136   8.179  -0.022 1.00 . A A . 4493 PHE CZ   1 1 
       12 38135 1 1 102 PHE H    H   6.971   9.631  -1.022 1.00 . A A . 4493 PHE H    1 1 
       12 38136 1 1 102 PHE HA   H   5.572  11.812   0.339 1.00 . A A . 4493 PHE HA   1 1 
       12 38137 1 1 102 PHE HB2  H   6.525   9.128   1.400 1.00 . A A . 4493 PHE HB2  1 1 
       12 38138 1 1 102 PHE HB3  H   5.605  10.334   2.327 1.00 . A A . 4493 PHE HB3  1 1 
       12 38139 1 1 102 PHE HD1  H   3.276  10.841   1.721 1.00 . A A . 4493 PHE HD1  1 1 
       12 38140 1 1 102 PHE HD2  H   5.475   7.668  -0.109 1.00 . A A . 4493 PHE HD2  1 1 
       12 38141 1 1 102 PHE HE1  H   1.161   9.827   0.942 1.00 . A A . 4493 PHE HE1  1 1 
       12 38142 1 1 102 PHE HE2  H   3.361   6.653  -0.893 1.00 . A A . 4493 PHE HE2  1 1 
       12 38143 1 1 102 PHE HZ   H   1.204   7.733  -0.367 1.00 . A A . 4493 PHE HZ   1 1 
       12 38144 1 1 102 PHE N    N   6.578  10.524  -0.921 1.00 . A A . 4493 PHE N    1 1 
       12 38145 1 1 102 PHE O    O   7.531  12.611   1.786 1.00 . A A . 4493 PHE O    1 1 
       12 38146 1 1 103 CYS C    C  11.135  11.359   0.141 1.00 . A A . 4494 CYS C    1 1 
       12 38147 1 1 103 CYS CA   C  10.021  11.567   1.161 1.00 . A A . 4494 CYS CA   1 1 
       12 38148 1 1 103 CYS CB   C  10.232  10.673   2.382 1.00 . A A . 4494 CYS CB   1 1 
       12 38149 1 1 103 CYS H    H   8.729  10.362  -0.004 1.00 . A A . 4494 CYS H    1 1 
       12 38150 1 1 103 CYS HA   H   9.930  12.623   1.366 1.00 . A A . 4494 CYS HA   1 1 
       12 38151 1 1 103 CYS HB2  H  11.203  10.877   2.836 1.00 . A A . 4494 CYS HB2  1 1 
       12 38152 1 1 103 CYS HB3  H   9.445  10.846   3.116 1.00 . A A . 4494 CYS HB3  1 1 
       12 38153 1 1 103 CYS HG   H  10.414   8.504   3.278 1.00 . A A . 4494 CYS HG   1 1 
       12 38154 1 1 103 CYS N    N   8.741  11.102   0.637 1.00 . A A . 4494 CYS N    1 1 
       12 38155 1 1 103 CYS O    O  11.899  10.399   0.228 1.00 . A A . 4494 CYS O    1 1 
       12 38156 1 1 103 CYS SG   S  10.206   8.900   2.027 1.00 . A A . 4494 CYS SG   1 1 
       12 38157 1 1 104 GLY C    C  12.204  13.311  -2.835 1.00 . A A . 4495 GLY C    1 1 
       12 38158 1 1 104 GLY CA   C  12.185  12.116  -1.902 1.00 . A A . 4495 GLY CA   1 1 
       12 38159 1 1 104 GLY H    H  10.620  13.042  -0.815 1.00 . A A . 4495 GLY H    1 1 
       12 38160 1 1 104 GLY HA2  H  13.167  11.993  -1.472 1.00 . A A . 4495 GLY HA2  1 1 
       12 38161 1 1 104 GLY HA3  H  11.939  11.233  -2.472 1.00 . A A . 4495 GLY HA3  1 1 
       12 38162 1 1 104 GLY N    N  11.220  12.265  -0.829 1.00 . A A . 4495 GLY N    1 1 
       12 38163 1 1 104 GLY O    O  13.238  13.958  -3.008 1.00 . A A . 4495 GLY O    1 1 
       12 38164 1 1 105 PHE C    C  10.968  16.058  -3.588 1.00 . A A . 4496 PHE C    1 1 
       12 38165 1 1 105 PHE CA   C  10.945  14.737  -4.353 1.00 . A A . 4496 PHE CA   1 1 
       12 38166 1 1 105 PHE CB   C   9.665  14.627  -5.183 1.00 . A A . 4496 PHE CB   1 1 
       12 38167 1 1 105 PHE CD1  C  10.641  13.670  -7.290 1.00 . A A . 4496 PHE CD1  1 1 
       12 38168 1 1 105 PHE CD2  C   8.866  12.487  -6.225 1.00 . A A . 4496 PHE CD2  1 1 
       12 38169 1 1 105 PHE CE1  C  10.697  12.702  -8.275 1.00 . A A . 4496 PHE CE1  1 1 
       12 38170 1 1 105 PHE CE2  C   8.920  11.517  -7.208 1.00 . A A . 4496 PHE CE2  1 1 
       12 38171 1 1 105 PHE CG   C   9.725  13.575  -6.253 1.00 . A A . 4496 PHE CG   1 1 
       12 38172 1 1 105 PHE CZ   C   9.835  11.625  -8.233 1.00 . A A . 4496 PHE CZ   1 1 
       12 38173 1 1 105 PHE H    H  10.270  13.048  -3.268 1.00 . A A . 4496 PHE H    1 1 
       12 38174 1 1 105 PHE HA   H  11.790  14.708  -5.023 1.00 . A A . 4496 PHE HA   1 1 
       12 38175 1 1 105 PHE HB2  H   8.822  14.373  -4.543 1.00 . A A . 4496 PHE HB2  1 1 
       12 38176 1 1 105 PHE HB3  H   9.464  15.572  -5.687 1.00 . A A . 4496 PHE HB3  1 1 
       12 38177 1 1 105 PHE HD1  H  11.323  14.520  -7.322 1.00 . A A . 4496 PHE HD1  1 1 
       12 38178 1 1 105 PHE HD2  H   8.141  12.402  -5.414 1.00 . A A . 4496 PHE HD2  1 1 
       12 38179 1 1 105 PHE HE1  H  11.422  12.789  -9.084 1.00 . A A . 4496 PHE HE1  1 1 
       12 38180 1 1 105 PHE HE2  H   8.239  10.667  -7.173 1.00 . A A . 4496 PHE HE2  1 1 
       12 38181 1 1 105 PHE HZ   H   9.880  10.861  -9.008 1.00 . A A . 4496 PHE HZ   1 1 
       12 38182 1 1 105 PHE N    N  11.059  13.606  -3.439 1.00 . A A . 4496 PHE N    1 1 
       12 38183 1 1 105 PHE O    O  11.141  17.124  -4.177 1.00 . A A . 4496 PHE O    1 1 
       12 38184 1 1 106 GLU C    C  11.529  18.268  -1.779 1.00 . A A . 4497 GLU C    1 1 
       12 38185 1 1 106 GLU CA   C  10.526  17.160  -1.465 1.00 . A A . 4497 GLU CA   1 1 
       12 38186 1 1 106 GLU CB   C  10.570  16.814   0.025 1.00 . A A . 4497 GLU CB   1 1 
       12 38187 1 1 106 GLU CD   C  11.507  15.234   1.717 1.00 . A A . 4497 GLU CD   1 1 
       12 38188 1 1 106 GLU CG   C  11.775  15.982   0.441 1.00 . A A . 4497 GLU CG   1 1 
       12 38189 1 1 106 GLU H    H  10.835  15.100  -1.838 1.00 . A A . 4497 GLU H    1 1 
       12 38190 1 1 106 GLU HA   H   9.533  17.512  -1.704 1.00 . A A . 4497 GLU HA   1 1 
       12 38191 1 1 106 GLU HB2  H  10.576  17.758   0.571 1.00 . A A . 4497 GLU HB2  1 1 
       12 38192 1 1 106 GLU HB3  H   9.656  16.267   0.252 1.00 . A A . 4497 GLU HB3  1 1 
       12 38193 1 1 106 GLU HG2  H  12.105  15.283  -0.327 1.00 . A A . 4497 GLU HG2  1 1 
       12 38194 1 1 106 GLU HG3  H  12.553  16.725   0.613 1.00 . A A . 4497 GLU HG3  1 1 
       12 38195 1 1 106 GLU N    N  10.789  15.976  -2.273 1.00 . A A . 4497 GLU N    1 1 
       12 38196 1 1 106 GLU O    O  11.183  19.275  -2.399 1.00 . A A . 4497 GLU O    1 1 
       12 38197 1 1 106 GLU OE1  O  11.048  15.842   2.654 1.00 . A A . 4497 GLU OE1  1 1 
       12 38198 1 1 106 GLU OE2  O  11.657  14.034   1.722 1.00 . A A . 4497 GLU OE2  1 1 
       12 38199 1 1 107 ASP C    C  15.110  18.641  -0.856 1.00 . A A . 4498 ASP C    1 1 
       12 38200 1 1 107 ASP CA   C  13.772  19.132  -1.403 1.00 . A A . 4498 ASP CA   1 1 
       12 38201 1 1 107 ASP CB   C  13.301  20.362  -0.623 1.00 . A A . 4498 ASP CB   1 1 
       12 38202 1 1 107 ASP CG   C  14.142  21.611  -0.851 1.00 . A A . 4498 ASP CG   1 1 
       12 38203 1 1 107 ASP H    H  13.017  17.199  -0.982 1.00 . A A . 4498 ASP H    1 1 
       12 38204 1 1 107 ASP HA   H  13.901  19.412  -2.437 1.00 . A A . 4498 ASP HA   1 1 
       12 38205 1 1 107 ASP HB2  H  12.249  20.599  -0.780 1.00 . A A . 4498 ASP HB2  1 1 
       12 38206 1 1 107 ASP HB3  H  13.447  20.009   0.398 1.00 . A A . 4498 ASP HB3  1 1 
       12 38207 1 1 107 ASP N    N  12.769  18.075  -1.346 1.00 . A A . 4498 ASP N    1 1 
       12 38208 1 1 107 ASP O    O  15.313  18.538   0.354 1.00 . A A . 4498 ASP O    1 1 
       12 38209 1 1 107 ASP OD1  O  15.100  21.533  -1.582 1.00 . A A . 4498 ASP OD1  1 1 
       12 38210 1 1 107 ASP OD2  O  13.733  22.664  -0.424 1.00 . A A . 4498 ASP OD2  1 1 
       12 38211 1 1 108 PRO C    C  18.284  18.746  -0.777 1.00 . A A . 4499 PRO C    1 1 
       12 38212 1 1 108 PRO CA   C  17.334  17.735  -1.409 1.00 . A A . 4499 PRO CA   1 1 
       12 38213 1 1 108 PRO CB   C  17.886  17.249  -2.751 1.00 . A A . 4499 PRO CB   1 1 
       12 38214 1 1 108 PRO CD   C  15.852  18.400  -3.257 1.00 . A A . 4499 PRO CD   1 1 
       12 38215 1 1 108 PRO CG   C  17.241  18.129  -3.766 1.00 . A A . 4499 PRO CG   1 1 
       12 38216 1 1 108 PRO HA   H  17.210  16.895  -0.743 1.00 . A A . 4499 PRO HA   1 1 
       12 38217 1 1 108 PRO HB2  H  18.961  17.355  -2.760 1.00 . A A . 4499 PRO HB2  1 1 
       12 38218 1 1 108 PRO HB3  H  17.620  16.214  -2.900 1.00 . A A . 4499 PRO HB3  1 1 
       12 38219 1 1 108 PRO HD2  H  15.523  19.381  -3.567 1.00 . A A . 4499 PRO HD2  1 1 
       12 38220 1 1 108 PRO HD3  H  15.167  17.642  -3.606 1.00 . A A . 4499 PRO HD3  1 1 
       12 38221 1 1 108 PRO HG2  H  17.795  19.051  -3.857 1.00 . A A . 4499 PRO HG2  1 1 
       12 38222 1 1 108 PRO HG3  H  17.198  17.620  -4.717 1.00 . A A . 4499 PRO HG3  1 1 
       12 38223 1 1 108 PRO N    N  16.043  18.332  -1.768 1.00 . A A . 4499 PRO N    1 1 
       12 38224 1 1 108 PRO O    O  19.235  19.201  -1.412 1.00 . A A . 4499 PRO O    1 1 
       12 38225 1 1 109 ARG C    C  18.249  20.377   2.562 1.00 . A A . 4500 ARG C    1 1 
       12 38226 1 1 109 ARG CA   C  18.838  20.071   1.189 1.00 . A A . 4500 ARG CA   1 1 
       12 38227 1 1 109 ARG CB   C  19.053  21.340   0.378 1.00 . A A . 4500 ARG CB   1 1 
       12 38228 1 1 109 ARG CD   C  17.998  23.285  -0.841 1.00 . A A . 4500 ARG CD   1 1 
       12 38229 1 1 109 ARG CG   C  17.783  22.097   0.025 1.00 . A A . 4500 ARG CG   1 1 
       12 38230 1 1 109 ARG CZ   C  16.740  25.095  -1.977 1.00 . A A . 4500 ARG CZ   1 1 
       12 38231 1 1 109 ARG H    H  17.259  18.684   0.940 1.00 . A A . 4500 ARG H    1 1 
       12 38232 1 1 109 ARG HA   H  19.823  19.648   1.319 1.00 . A A . 4500 ARG HA   1 1 
       12 38233 1 1 109 ARG HB2  H  19.705  21.986   0.964 1.00 . A A . 4500 ARG HB2  1 1 
       12 38234 1 1 109 ARG HB3  H  19.563  21.048  -0.540 1.00 . A A . 4500 ARG HB3  1 1 
       12 38235 1 1 109 ARG HD2  H  18.663  23.980  -0.329 1.00 . A A . 4500 ARG HD2  1 1 
       12 38236 1 1 109 ARG HD3  H  18.457  22.963  -1.775 1.00 . A A . 4500 ARG HD3  1 1 
       12 38237 1 1 109 ARG HE   H  15.830  23.840  -0.894 1.00 . A A . 4500 ARG HE   1 1 
       12 38238 1 1 109 ARG HG2  H  17.108  21.418  -0.497 1.00 . A A . 4500 ARG HG2  1 1 
       12 38239 1 1 109 ARG HG3  H  17.314  22.435   0.950 1.00 . A A . 4500 ARG HG3  1 1 
       12 38240 1 1 109 ARG HH11 H  18.732  25.181  -2.286 1.00 . A A . 4500 ARG HH11 1 1 
       12 38241 1 1 109 ARG HH12 H  17.783  26.419  -3.085 1.00 . A A . 4500 ARG HH12 1 1 
       12 38242 1 1 109 ARG HH21 H  14.731  25.256  -1.796 1.00 . A A . 4500 ARG HH21 1 1 
       12 38243 1 1 109 ARG HH22 H  15.502  26.463  -2.806 1.00 . A A . 4500 ARG HH22 1 1 
       12 38244 1 1 109 ARG N    N  18.021  19.093   0.479 1.00 . A A . 4500 ARG N    1 1 
       12 38245 1 1 109 ARG NE   N  16.785  24.011  -1.180 1.00 . A A . 4500 ARG NE   1 1 
       12 38246 1 1 109 ARG NH1  N  17.839  25.605  -2.490 1.00 . A A . 4500 ARG NH1  1 1 
       12 38247 1 1 109 ARG NH2  N  15.563  25.650  -2.212 1.00 . A A . 4500 ARG NH2  1 1 
       12 38248 1 1 109 ARG O    O  18.981  20.613   3.526 1.00 . A A . 4500 ARG O    1 1 
       12 38249 1 1 110 THR C    C  15.073  19.800   4.166 1.00 . A A . 4501 THR C    1 1 
       12 38250 1 1 110 THR CA   C  16.232  20.746   3.876 1.00 . A A . 4501 THR CA   1 1 
       12 38251 1 1 110 THR CB   C  15.700  22.188   3.806 1.00 . A A . 4501 THR CB   1 1 
       12 38252 1 1 110 THR CG2  C  14.571  22.293   2.793 1.00 . A A . 4501 THR CG2  1 1 
       12 38253 1 1 110 THR H    H  16.396  20.109   1.864 1.00 . A A . 4501 THR H    1 1 
       12 38254 1 1 110 THR HA   H  16.944  20.688   4.688 1.00 . A A . 4501 THR HA   1 1 
       12 38255 1 1 110 THR HB   H  16.514  22.853   3.512 1.00 . A A . 4501 THR HB   1 1 
       12 38256 1 1 110 THR HG1  H  15.934  22.539   5.734 1.00 . A A . 4501 THR HG1  1 1 
       12 38257 1 1 110 THR HG21 H  14.208  23.320   2.759 1.00 . A A . 4501 THR HG21 1 1 
       12 38258 1 1 110 THR HG22 H  14.939  22.003   1.808 1.00 . A A . 4501 THR HG22 1 1 
       12 38259 1 1 110 THR HG23 H  13.758  21.630   3.086 1.00 . A A . 4501 THR HG23 1 1 
       12 38260 1 1 110 THR N    N  16.922  20.370   2.647 1.00 . A A . 4501 THR N    1 1 
       12 38261 1 1 110 THR O    O  14.716  19.575   5.322 1.00 . A A . 4501 THR O    1 1 
       12 38262 1 1 110 THR OG1  O  15.218  22.585   5.097 1.00 . A A . 4501 THR OG1  1 1 
       12 38263 1 1 111 LYS C    C  12.134  18.949   3.748 1.00 . A A . 4502 LYS C    1 1 
       12 38264 1 1 111 LYS CA   C  13.409  18.275   3.252 1.00 . A A . 4502 LYS CA   1 1 
       12 38265 1 1 111 LYS CB   C  13.819  17.153   4.206 1.00 . A A . 4502 LYS CB   1 1 
       12 38266 1 1 111 LYS CD   C  15.000  15.765   2.473 1.00 . A A . 4502 LYS CD   1 1 
       12 38267 1 1 111 LYS CE   C  16.296  15.063   2.092 1.00 . A A . 4502 LYS CE   1 1 
       12 38268 1 1 111 LYS CG   C  15.116  16.448   3.827 1.00 . A A . 4502 LYS CG   1 1 
       12 38269 1 1 111 LYS H    H  14.791  19.497   2.210 1.00 . A A . 4502 LYS H    1 1 
       12 38270 1 1 111 LYS HA   H  13.220  17.846   2.280 1.00 . A A . 4502 LYS HA   1 1 
       12 38271 1 1 111 LYS HB2  H  13.924  17.598   5.196 1.00 . A A . 4502 LYS HB2  1 1 
       12 38272 1 1 111 LYS HB3  H  13.005  16.429   4.218 1.00 . A A . 4502 LYS HB3  1 1 
       12 38273 1 1 111 LYS HD2  H  14.191  15.035   2.521 1.00 . A A . 4502 LYS HD2  1 1 
       12 38274 1 1 111 LYS HD3  H  14.762  16.519   1.722 1.00 . A A . 4502 LYS HD3  1 1 
       12 38275 1 1 111 LYS HE2  H  17.099  15.797   2.108 1.00 . A A . 4502 LYS HE2  1 1 
       12 38276 1 1 111 LYS HE3  H  16.496  14.291   2.835 1.00 . A A . 4502 LYS HE3  1 1 
       12 38277 1 1 111 LYS HG2  H  15.916  17.189   3.794 1.00 . A A . 4502 LYS HG2  1 1 
       12 38278 1 1 111 LYS HG3  H  15.343  15.704   4.591 1.00 . A A . 4502 LYS HG3  1 1 
       12 38279 1 1 111 LYS HZ1  H  17.093  13.988   0.529 1.00 . A A . 4502 LYS HZ1  1 1 
       12 38280 1 1 111 LYS HZ2  H  15.472  13.760   0.727 1.00 . A A . 4502 LYS HZ2  1 1 
       12 38281 1 1 111 LYS HZ3  H  16.032  15.158   0.054 1.00 . A A . 4502 LYS HZ3  1 1 
       12 38282 1 1 111 LYS N    N  14.488  19.247   3.109 1.00 . A A . 4502 LYS N    1 1 
       12 38283 1 1 111 LYS NZ   N  16.217  14.443   0.742 1.00 . A A . 4502 LYS NZ   1 1 
       12 38284 1 1 111 LYS O    O  12.180  19.838   4.599 1.00 . A A . 4502 LYS O    1 1 
       12 38285 1 1 112 THR C    C   8.730  18.278   4.139 1.00 . A A . 4503 THR C    1 1 
       12 38286 1 1 112 THR CA   C   9.731  19.201   3.455 1.00 . A A . 4503 THR CA   1 1 
       12 38287 1 1 112 THR CB   C   9.115  19.731   2.146 1.00 . A A . 4503 THR CB   1 1 
       12 38288 1 1 112 THR CG2  C  10.172  20.429   1.304 1.00 . A A . 4503 THR CG2  1 1 
       12 38289 1 1 112 THR H    H  11.008  17.722   2.643 1.00 . A A . 4503 THR H    1 1 
       12 38290 1 1 112 THR HA   H   9.926  20.045   4.099 1.00 . A A . 4503 THR HA   1 1 
       12 38291 1 1 112 THR HB   H   8.321  20.436   2.389 1.00 . A A . 4503 THR HB   1 1 
       12 38292 1 1 112 THR HG1  H   8.177  18.972   0.586 1.00 . A A . 4503 THR HG1  1 1 
       12 38293 1 1 112 THR HG21 H   9.718  20.796   0.383 1.00 . A A . 4503 THR HG21 1 1 
       12 38294 1 1 112 THR HG22 H  10.589  21.266   1.864 1.00 . A A . 4503 THR HG22 1 1 
       12 38295 1 1 112 THR HG23 H  10.966  19.725   1.061 1.00 . A A . 4503 THR HG23 1 1 
       12 38296 1 1 112 THR N    N  10.996  18.518   3.213 1.00 . A A . 4503 THR N    1 1 
       12 38297 1 1 112 THR O    O   7.979  18.703   5.019 1.00 . A A . 4503 THR O    1 1 
       12 38298 1 1 112 THR OG1  O   8.560  18.639   1.401 1.00 . A A . 4503 THR OG1  1 1 
       12 38299 1 1 113 LYS C    C   6.322  16.526   3.533 1.00 . A A . 4504 LYS C    1 1 
       12 38300 1 1 113 LYS CA   C   7.662  16.092   4.117 1.00 . A A . 4504 LYS CA   1 1 
       12 38301 1 1 113 LYS CB   C   7.565  15.991   5.640 1.00 . A A . 4504 LYS CB   1 1 
       12 38302 1 1 113 LYS CD   C   8.626  15.325   7.821 1.00 . A A . 4504 LYS CD   1 1 
       12 38303 1 1 113 LYS CE   C   9.872  14.771   8.495 1.00 . A A . 4504 LYS CE   1 1 
       12 38304 1 1 113 LYS CG   C   8.803  15.411   6.312 1.00 . A A . 4504 LYS CG   1 1 
       12 38305 1 1 113 LYS H    H   9.449  16.694   3.157 1.00 . A A . 4504 LYS H    1 1 
       12 38306 1 1 113 LYS HA   H   7.911  15.116   3.727 1.00 . A A . 4504 LYS HA   1 1 
       12 38307 1 1 113 LYS HB2  H   7.388  16.999   6.017 1.00 . A A . 4504 LYS HB2  1 1 
       12 38308 1 1 113 LYS HB3  H   6.703  15.363   5.866 1.00 . A A . 4504 LYS HB3  1 1 
       12 38309 1 1 113 LYS HD2  H   8.419  16.326   8.203 1.00 . A A . 4504 LYS HD2  1 1 
       12 38310 1 1 113 LYS HD3  H   7.778  14.674   8.034 1.00 . A A . 4504 LYS HD3  1 1 
       12 38311 1 1 113 LYS HE2  H  10.065  13.777   8.093 1.00 . A A . 4504 LYS HE2  1 1 
       12 38312 1 1 113 LYS HE3  H  10.709  15.427   8.257 1.00 . A A . 4504 LYS HE3  1 1 
       12 38313 1 1 113 LYS HG2  H   8.980  14.413   5.909 1.00 . A A . 4504 LYS HG2  1 1 
       12 38314 1 1 113 LYS HG3  H   9.655  16.051   6.082 1.00 . A A . 4504 LYS HG3  1 1 
       12 38315 1 1 113 LYS HZ1  H  10.560  14.316  10.381 1.00 . A A . 4504 LYS HZ1  1 1 
       12 38316 1 1 113 LYS HZ2  H   9.536  15.608  10.346 1.00 . A A . 4504 LYS HZ2  1 1 
       12 38317 1 1 113 LYS HZ3  H   8.939  14.079  10.193 1.00 . A A . 4504 LYS HZ3  1 1 
       12 38318 1 1 113 LYS N    N   8.723  17.014   3.731 1.00 . A A . 4504 LYS N    1 1 
       12 38319 1 1 113 LYS NZ   N   9.714  14.687   9.973 1.00 . A A . 4504 LYS NZ   1 1 
       12 38320 1 1 113 LYS O    O   5.882  17.657   3.739 1.00 . A A . 4504 LYS O    1 1 
       12 38321 1 1 114 MET C    C   3.725  14.703   1.628 1.00 . A A . 4505 MET C    1 1 
       12 38322 1 1 114 MET CA   C   4.476  15.962   2.051 1.00 . A A . 4505 MET CA   1 1 
       12 38323 1 1 114 MET CB   C   4.839  16.793   0.819 1.00 . A A . 4505 MET CB   1 1 
       12 38324 1 1 114 MET CE   C   7.888  14.918  -1.322 1.00 . A A . 4505 MET CE   1 1 
       12 38325 1 1 114 MET CG   C   6.207  16.467   0.246 1.00 . A A . 4505 MET CG   1 1 
       12 38326 1 1 114 MET H    H   6.018  14.703   2.769 1.00 . A A . 4505 MET H    1 1 
       12 38327 1 1 114 MET HA   H   3.838  16.549   2.694 1.00 . A A . 4505 MET HA   1 1 
       12 38328 1 1 114 MET HB2  H   4.099  16.617   0.050 1.00 . A A . 4505 MET HB2  1 1 
       12 38329 1 1 114 MET HB3  H   4.824  17.839   1.087 1.00 . A A . 4505 MET HB3  1 1 
       12 38330 1 1 114 MET HE1  H   8.233  15.940  -1.390 1.00 . A A . 4505 MET HE1  1 1 
       12 38331 1 1 114 MET HE2  H   8.555  14.355  -0.685 1.00 . A A . 4505 MET HE2  1 1 
       12 38332 1 1 114 MET HE3  H   7.871  14.477  -2.308 1.00 . A A . 4505 MET HE3  1 1 
       12 38333 1 1 114 MET HG2  H   6.491  17.248  -0.442 1.00 . A A . 4505 MET HG2  1 1 
       12 38334 1 1 114 MET HG3  H   6.921  16.429   1.057 1.00 . A A . 4505 MET HG3  1 1 
       12 38335 1 1 114 MET N    N   5.678  15.622   2.802 1.00 . A A . 4505 MET N    1 1 
       12 38336 1 1 114 MET O    O   4.293  13.613   1.595 1.00 . A A . 4505 MET O    1 1 
       12 38337 1 1 114 MET SD   S   6.237  14.889  -0.627 1.00 . A A . 4505 MET SD   1 1 
       12 38338 1 1 115 SER C    C   1.702  13.452  -0.565 1.00 . A A . 4506 SER C    1 1 
       12 38339 1 1 115 SER CA   C   1.603  13.733   0.932 1.00 . A A . 4506 SER CA   1 1 
       12 38340 1 1 115 SER CB   C   0.164  13.999   1.329 1.00 . A A . 4506 SER CB   1 1 
       12 38341 1 1 115 SER H    H   2.058  15.764   1.320 1.00 . A A . 4506 SER H    1 1 
       12 38342 1 1 115 SER HA   H   1.954  12.867   1.473 1.00 . A A . 4506 SER HA   1 1 
       12 38343 1 1 115 SER HB2  H  -0.392  13.063   1.270 1.00 . A A . 4506 SER HB2  1 1 
       12 38344 1 1 115 SER HB3  H   0.147  14.365   2.354 1.00 . A A . 4506 SER HB3  1 1 
       12 38345 1 1 115 SER HG   H  -1.126  15.412   0.986 1.00 . A A . 4506 SER HG   1 1 
       12 38346 1 1 115 SER N    N   2.446  14.863   1.305 1.00 . A A . 4506 SER N    1 1 
       12 38347 1 1 115 SER O    O   2.271  14.239  -1.318 1.00 . A A . 4506 SER O    1 1 
       12 38348 1 1 115 SER OG   O  -0.445  14.945   0.495 1.00 . A A . 4506 SER OG   1 1 
       12 38349 1 1 116 ALA C    C   0.058  13.074  -3.063 1.00 . A A . 4507 ALA C    1 1 
       12 38350 1 1 116 ALA CA   C   0.967  12.041  -2.405 1.00 . A A . 4507 ALA CA   1 1 
       12 38351 1 1 116 ALA CB   C   0.405  10.640  -2.599 1.00 . A A . 4507 ALA CB   1 1 
       12 38352 1 1 116 ALA H    H   0.834  11.667  -0.326 1.00 . A A . 4507 ALA H    1 1 
       12 38353 1 1 116 ALA HA   H   1.940  12.081  -2.875 1.00 . A A . 4507 ALA HA   1 1 
       12 38354 1 1 116 ALA HB1  H  -0.674  10.689  -2.647 1.00 . A A . 4507 ALA HB1  1 1 
       12 38355 1 1 116 ALA HB2  H   0.788  10.222  -3.519 1.00 . A A . 4507 ALA HB2  1 1 
       12 38356 1 1 116 ALA HB3  H   0.701  10.016  -1.769 1.00 . A A . 4507 ALA HB3  1 1 
       12 38357 1 1 116 ALA N    N   1.141  12.323  -0.985 1.00 . A A . 4507 ALA N    1 1 
       12 38358 1 1 116 ALA O    O   0.287  13.478  -4.203 1.00 . A A . 4507 ALA O    1 1 
       12 38359 1 1 117 ALA C    C  -1.244  15.832  -3.056 1.00 . A A . 4508 ALA C    1 1 
       12 38360 1 1 117 ALA CA   C  -1.918  14.478  -2.855 1.00 . A A . 4508 ALA CA   1 1 
       12 38361 1 1 117 ALA CB   C  -3.107  14.613  -1.915 1.00 . A A . 4508 ALA CB   1 1 
       12 38362 1 1 117 ALA H    H  -1.104  13.134  -1.438 1.00 . A A . 4508 ALA H    1 1 
       12 38363 1 1 117 ALA HA   H  -2.282  14.124  -3.808 1.00 . A A . 4508 ALA HA   1 1 
       12 38364 1 1 117 ALA HB1  H  -2.803  14.342  -0.913 1.00 . A A . 4508 ALA HB1  1 1 
       12 38365 1 1 117 ALA HB2  H  -3.457  15.634  -1.922 1.00 . A A . 4508 ALA HB2  1 1 
       12 38366 1 1 117 ALA HB3  H  -3.899  13.957  -2.240 1.00 . A A . 4508 ALA HB3  1 1 
       12 38367 1 1 117 ALA N    N  -0.974  13.494  -2.340 1.00 . A A . 4508 ALA N    1 1 
       12 38368 1 1 117 ALA O    O  -1.524  16.536  -4.025 1.00 . A A . 4508 ALA O    1 1 
       12 38369 1 1 118 GLN C    C   1.445  17.258  -3.418 1.00 . A A . 4509 GLN C    1 1 
       12 38370 1 1 118 GLN CA   C   0.447  17.397  -2.273 1.00 . A A . 4509 GLN CA   1 1 
       12 38371 1 1 118 GLN CB   C   1.191  17.703  -0.970 1.00 . A A . 4509 GLN CB   1 1 
       12 38372 1 1 118 GLN CD   C   0.991  18.214   1.492 1.00 . A A . 4509 GLN CD   1 1 
       12 38373 1 1 118 GLN CG   C   0.305  18.243   0.141 1.00 . A A . 4509 GLN CG   1 1 
       12 38374 1 1 118 GLN H    H  -0.238  15.625  -1.341 1.00 . A A . 4509 GLN H    1 1 
       12 38375 1 1 118 GLN HA   H  -0.222  18.215  -2.493 1.00 . A A . 4509 GLN HA   1 1 
       12 38376 1 1 118 GLN HB2  H   1.659  16.773  -0.649 1.00 . A A . 4509 GLN HB2  1 1 
       12 38377 1 1 118 GLN HB3  H   1.963  18.433  -1.212 1.00 . A A . 4509 GLN HB3  1 1 
       12 38378 1 1 118 GLN HE21 H  -0.503  19.302   2.316 1.00 . A A . 4509 GLN HE21 1 1 
       12 38379 1 1 118 GLN HE22 H   0.773  18.858   3.400 1.00 . A A . 4509 GLN HE22 1 1 
       12 38380 1 1 118 GLN HG2  H  -0.234  19.186   0.058 1.00 . A A . 4509 GLN HG2  1 1 
       12 38381 1 1 118 GLN HG3  H  -0.403  17.415   0.095 1.00 . A A . 4509 GLN HG3  1 1 
       12 38382 1 1 118 GLN N    N  -0.356  16.188  -2.134 1.00 . A A . 4509 GLN N    1 1 
       12 38383 1 1 118 GLN NE2  N   0.368  18.843   2.484 1.00 . A A . 4509 GLN NE2  1 1 
       12 38384 1 1 118 GLN O    O   1.755  18.231  -4.106 1.00 . A A . 4509 GLN O    1 1 
       12 38385 1 1 118 GLN OE1  O   2.067  17.630   1.647 1.00 . A A . 4509 GLN OE1  1 1 
       12 38386 1 1 119 ALA C    C   2.048  16.000  -6.073 1.00 . A A . 4510 ALA C    1 1 
       12 38387 1 1 119 ALA CA   C   2.790  15.743  -4.766 1.00 . A A . 4510 ALA CA   1 1 
       12 38388 1 1 119 ALA CB   C   3.271  14.300  -4.705 1.00 . A A . 4510 ALA CB   1 1 
       12 38389 1 1 119 ALA H    H   1.743  15.333  -2.974 1.00 . A A . 4510 ALA H    1 1 
       12 38390 1 1 119 ALA HA   H   3.655  16.387  -4.722 1.00 . A A . 4510 ALA HA   1 1 
       12 38391 1 1 119 ALA HB1  H   3.457  14.026  -3.676 1.00 . A A . 4510 ALA HB1  1 1 
       12 38392 1 1 119 ALA HB2  H   2.514  13.652  -5.119 1.00 . A A . 4510 ALA HB2  1 1 
       12 38393 1 1 119 ALA HB3  H   4.181  14.200  -5.275 1.00 . A A . 4510 ALA HB3  1 1 
       12 38394 1 1 119 ALA N    N   1.947  16.043  -3.615 1.00 . A A . 4510 ALA N    1 1 
       12 38395 1 1 119 ALA O    O   2.638  16.452  -7.055 1.00 . A A . 4510 ALA O    1 1 
       12 38396 1 1 120 LEU C    C  -0.243  17.543  -7.382 1.00 . A A . 4511 LEU C    1 1 
       12 38397 1 1 120 LEU CA   C  -0.099  16.033  -7.220 1.00 . A A . 4511 LEU CA   1 1 
       12 38398 1 1 120 LEU CB   C  -1.476  15.378  -7.057 1.00 . A A . 4511 LEU CB   1 1 
       12 38399 1 1 120 LEU CD1  C  -0.258  13.344  -7.867 1.00 . A A . 4511 LEU CD1  1 1 
       12 38400 1 1 120 LEU CD2  C  -2.545  13.130  -6.869 1.00 . A A . 4511 LEU CD2  1 1 
       12 38401 1 1 120 LEU CG   C  -1.624  13.999  -7.712 1.00 . A A . 4511 LEU CG   1 1 
       12 38402 1 1 120 LEU H    H   0.356  15.269  -5.299 1.00 . A A . 4511 LEU H    1 1 
       12 38403 1 1 120 LEU HA   H   0.369  15.631  -8.106 1.00 . A A . 4511 LEU HA   1 1 
       12 38404 1 1 120 LEU HB2  H  -1.499  15.281  -5.973 1.00 . A A . 4511 LEU HB2  1 1 
       12 38405 1 1 120 LEU HB3  H  -2.279  16.040  -7.379 1.00 . A A . 4511 LEU HB3  1 1 
       12 38406 1 1 120 LEU HD11 H  -0.372  12.366  -8.332 1.00 . A A . 4511 LEU HD11 1 1 
       12 38407 1 1 120 LEU HD12 H   0.377  13.971  -8.492 1.00 . A A . 4511 LEU HD12 1 1 
       12 38408 1 1 120 LEU HD13 H   0.201  13.227  -6.885 1.00 . A A . 4511 LEU HD13 1 1 
       12 38409 1 1 120 LEU HD21 H  -2.650  12.151  -7.335 1.00 . A A . 4511 LEU HD21 1 1 
       12 38410 1 1 120 LEU HD22 H  -2.124  13.014  -5.871 1.00 . A A . 4511 LEU HD22 1 1 
       12 38411 1 1 120 LEU HD23 H  -3.525  13.603  -6.795 1.00 . A A . 4511 LEU HD23 1 1 
       12 38412 1 1 120 LEU HG   H  -2.103  14.149  -8.680 1.00 . A A . 4511 LEU HG   1 1 
       12 38413 1 1 120 LEU N    N   0.753  15.710  -6.079 1.00 . A A . 4511 LEU N    1 1 
       12 38414 1 1 120 LEU O    O  -0.253  18.060  -8.498 1.00 . A A . 4511 LEU O    1 1 
       12 38415 1 1 121 LYS C    C   0.795  20.379  -6.662 1.00 . A A . 4512 LYS C    1 1 
       12 38416 1 1 121 LYS CA   C  -0.512  19.694  -6.275 1.00 . A A . 4512 LYS CA   1 1 
       12 38417 1 1 121 LYS CB   C  -0.989  20.199  -4.913 1.00 . A A . 4512 LYS CB   1 1 
       12 38418 1 1 121 LYS CD   C  -3.408  20.506  -5.524 1.00 . A A . 4512 LYS CD   1 1 
       12 38419 1 1 121 LYS CE   C  -4.849  20.184  -5.153 1.00 . A A . 4512 LYS CE   1 1 
       12 38420 1 1 121 LYS CG   C  -2.428  19.833  -4.574 1.00 . A A . 4512 LYS CG   1 1 
       12 38421 1 1 121 LYS H    H  -0.329  17.776  -5.397 1.00 . A A . 4512 LYS H    1 1 
       12 38422 1 1 121 LYS HA   H  -1.262  19.938  -7.010 1.00 . A A . 4512 LYS HA   1 1 
       12 38423 1 1 121 LYS HB2  H  -0.321  19.773  -4.162 1.00 . A A . 4512 LYS HB2  1 1 
       12 38424 1 1 121 LYS HB3  H  -0.883  21.284  -4.918 1.00 . A A . 4512 LYS HB3  1 1 
       12 38425 1 1 121 LYS HD2  H  -3.252  21.585  -5.475 1.00 . A A . 4512 LYS HD2  1 1 
       12 38426 1 1 121 LYS HD3  H  -3.207  20.156  -6.536 1.00 . A A . 4512 LYS HD3  1 1 
       12 38427 1 1 121 LYS HE2  H  -4.977  19.104  -5.189 1.00 . A A . 4512 LYS HE2  1 1 
       12 38428 1 1 121 LYS HE3  H  -5.027  20.537  -4.137 1.00 . A A . 4512 LYS HE3  1 1 
       12 38429 1 1 121 LYS HG2  H  -2.536  18.750  -4.648 1.00 . A A . 4512 LYS HG2  1 1 
       12 38430 1 1 121 LYS HG3  H  -2.635  20.149  -3.553 1.00 . A A . 4512 LYS HG3  1 1 
       12 38431 1 1 121 LYS HZ1  H  -6.759  20.592  -5.800 1.00 . A A . 4512 LYS HZ1  1 1 
       12 38432 1 1 121 LYS HZ2  H  -5.700  21.833  -6.046 1.00 . A A . 4512 LYS HZ2  1 1 
       12 38433 1 1 121 LYS HZ3  H  -5.654  20.503  -7.020 1.00 . A A . 4512 LYS HZ3  1 1 
       12 38434 1 1 121 LYS N    N  -0.354  18.245  -6.259 1.00 . A A . 4512 LYS N    1 1 
       12 38435 1 1 121 LYS NZ   N  -5.818  20.830  -6.079 1.00 . A A . 4512 LYS NZ   1 1 
       12 38436 1 1 121 LYS O    O   0.793  21.470  -7.232 1.00 . A A . 4512 LYS O    1 1 
       12 38437 1 1 122 LYS C    C   3.681  20.022  -8.031 1.00 . A A . 4513 LYS C    1 1 
       12 38438 1 1 122 LYS CA   C   3.228  20.307  -6.603 1.00 . A A . 4513 LYS CA   1 1 
       12 38439 1 1 122 LYS CB   C   4.253  19.766  -5.606 1.00 . A A . 4513 LYS CB   1 1 
       12 38440 1 1 122 LYS CD   C   4.567  21.799  -4.162 1.00 . A A . 4513 LYS CD   1 1 
       12 38441 1 1 122 LYS CE   C   4.511  22.357  -2.748 1.00 . A A . 4513 LYS CE   1 1 
       12 38442 1 1 122 LYS CG   C   4.131  20.342  -4.202 1.00 . A A . 4513 LYS CG   1 1 
       12 38443 1 1 122 LYS H    H   1.850  18.842  -5.940 1.00 . A A . 4513 LYS H    1 1 
       12 38444 1 1 122 LYS HA   H   3.153  21.375  -6.467 1.00 . A A . 4513 LYS HA   1 1 
       12 38445 1 1 122 LYS HB2  H   4.120  18.684  -5.567 1.00 . A A . 4513 LYS HB2  1 1 
       12 38446 1 1 122 LYS HB3  H   5.241  19.993  -6.006 1.00 . A A . 4513 LYS HB3  1 1 
       12 38447 1 1 122 LYS HD2  H   5.588  21.867  -4.541 1.00 . A A . 4513 LYS HD2  1 1 
       12 38448 1 1 122 LYS HD3  H   3.905  22.377  -4.806 1.00 . A A . 4513 LYS HD3  1 1 
       12 38449 1 1 122 LYS HE2  H   3.488  22.269  -2.385 1.00 . A A . 4513 LYS HE2  1 1 
       12 38450 1 1 122 LYS HE3  H   5.172  21.759  -2.119 1.00 . A A . 4513 LYS HE3  1 1 
       12 38451 1 1 122 LYS HG2  H   3.090  20.266  -3.885 1.00 . A A . 4513 LYS HG2  1 1 
       12 38452 1 1 122 LYS HG3  H   4.759  19.757  -3.530 1.00 . A A . 4513 LYS HG3  1 1 
       12 38453 1 1 122 LYS HZ1  H   4.885  24.113  -1.741 1.00 . A A . 4513 LYS HZ1  1 1 
       12 38454 1 1 122 LYS HZ2  H   5.885  23.865  -3.029 1.00 . A A . 4513 LYS HZ2  1 1 
       12 38455 1 1 122 LYS HZ3  H   4.324  24.337  -3.276 1.00 . A A . 4513 LYS HZ3  1 1 
       12 38456 1 1 122 LYS N    N   1.913  19.731  -6.350 1.00 . A A . 4513 LYS N    1 1 
       12 38457 1 1 122 LYS NZ   N   4.935  23.782  -2.694 1.00 . A A . 4513 LYS NZ   1 1 
       12 38458 1 1 122 LYS O    O   4.412  20.811  -8.629 1.00 . A A . 4513 LYS O    1 1 
       12 38459 1 1 123 GLY C    C   4.869  17.920 -10.152 1.00 . A A . 4514 GLY C    1 1 
       12 38460 1 1 123 GLY CA   C   3.517  18.578  -9.963 1.00 . A A . 4514 GLY CA   1 1 
       12 38461 1 1 123 GLY H    H   2.724  18.264  -8.025 1.00 . A A . 4514 GLY H    1 1 
       12 38462 1 1 123 GLY HA2  H   2.750  17.911 -10.330 1.00 . A A . 4514 GLY HA2  1 1 
       12 38463 1 1 123 GLY HA3  H   3.491  19.492 -10.538 1.00 . A A . 4514 GLY HA3  1 1 
       12 38464 1 1 123 GLY N    N   3.241  18.892  -8.574 1.00 . A A . 4514 GLY N    1 1 
       12 38465 1 1 123 GLY O    O   5.563  18.183 -11.134 1.00 . A A . 4514 GLY O    1 1 
       12 38466 1 1 124 TRP C    C   6.118  14.769  -9.213 1.00 . A A . 4515 TRP C    1 1 
       12 38467 1 1 124 TRP CA   C   6.448  16.251  -9.351 1.00 . A A . 4515 TRP CA   1 1 
       12 38468 1 1 124 TRP CB   C   7.490  16.654  -8.306 1.00 . A A . 4515 TRP CB   1 1 
       12 38469 1 1 124 TRP CD1  C   6.507  15.197  -6.440 1.00 . A A . 4515 TRP CD1  1 1 
       12 38470 1 1 124 TRP CD2  C   7.169  17.229  -5.769 1.00 . A A . 4515 TRP CD2  1 1 
       12 38471 1 1 124 TRP CE2  C   6.652  16.535  -4.658 1.00 . A A . 4515 TRP CE2  1 1 
       12 38472 1 1 124 TRP CE3  C   7.648  18.528  -5.588 1.00 . A A . 4515 TRP CE3  1 1 
       12 38473 1 1 124 TRP CG   C   7.067  16.355  -6.898 1.00 . A A . 4515 TRP CG   1 1 
       12 38474 1 1 124 TRP CH2  C   7.077  18.374  -3.238 1.00 . A A . 4515 TRP CH2  1 1 
       12 38475 1 1 124 TRP CZ2  C   6.600  17.099  -3.386 1.00 . A A . 4515 TRP CZ2  1 1 
       12 38476 1 1 124 TRP CZ3  C   7.598  19.088  -4.326 1.00 . A A . 4515 TRP CZ3  1 1 
       12 38477 1 1 124 TRP H    H   4.704  16.982  -8.395 1.00 . A A . 4515 TRP H    1 1 
       12 38478 1 1 124 TRP HA   H   6.852  16.428 -10.336 1.00 . A A . 4515 TRP HA   1 1 
       12 38479 1 1 124 TRP HB2  H   8.409  16.120  -8.498 1.00 . A A . 4515 TRP HB2  1 1 
       12 38480 1 1 124 TRP HB3  H   7.672  17.716  -8.382 1.00 . A A . 4515 TRP HB3  1 1 
       12 38481 1 1 124 TRP HD1  H   6.295  14.338  -7.058 1.00 . A A . 4515 TRP HD1  1 1 
       12 38482 1 1 124 TRP HE1  H   5.854  14.598  -4.535 1.00 . A A . 4515 TRP HE1  1 1 
       12 38483 1 1 124 TRP HE3  H   8.054  19.095  -6.414 1.00 . A A . 4515 TRP HE3  1 1 
       12 38484 1 1 124 TRP HH2  H   7.057  18.850  -2.270 1.00 . A A . 4515 TRP HH2  1 1 
       12 38485 1 1 124 TRP HZ2  H   6.204  16.561  -2.538 1.00 . A A . 4515 TRP HZ2  1 1 
       12 38486 1 1 124 TRP HZ3  H   7.964  20.092  -4.166 1.00 . A A . 4515 TRP HZ3  1 1 
       12 38487 1 1 124 TRP N    N   5.247  17.067  -9.208 1.00 . A A . 4515 TRP N    1 1 
       12 38488 1 1 124 TRP NE1  N   6.253  15.299  -5.094 1.00 . A A . 4515 TRP NE1  1 1 
       12 38489 1 1 124 TRP O    O   6.997  13.913  -9.330 1.00 . A A . 4515 TRP O    1 1 
       12 38490 1 1 125 LEU C    C   3.136  13.112 -10.093 1.00 . A A . 4516 LEU C    1 1 
       12 38491 1 1 125 LEU CA   C   4.331  13.117  -9.144 1.00 . A A . 4516 LEU CA   1 1 
       12 38492 1 1 125 LEU CB   C   3.927  12.521  -7.795 1.00 . A A . 4516 LEU CB   1 1 
       12 38493 1 1 125 LEU CD1  C   5.146  10.330  -7.784 1.00 . A A . 4516 LEU CD1  1 1 
       12 38494 1 1 125 LEU CD2  C   3.006  10.575  -6.510 1.00 . A A . 4516 LEU CD2  1 1 
       12 38495 1 1 125 LEU CG   C   3.780  11.000  -7.749 1.00 . A A . 4516 LEU CG   1 1 
       12 38496 1 1 125 LEU H    H   4.243  15.173  -8.653 1.00 . A A . 4516 LEU H    1 1 
       12 38497 1 1 125 LEU HA   H   5.118  12.515  -9.573 1.00 . A A . 4516 LEU HA   1 1 
       12 38498 1 1 125 LEU HB2  H   4.679  12.801  -7.072 1.00 . A A . 4516 LEU HB2  1 1 
       12 38499 1 1 125 LEU HB3  H   2.978  12.955  -7.512 1.00 . A A . 4516 LEU HB3  1 1 
       12 38500 1 1 125 LEU HD11 H   5.085   9.418  -8.359 1.00 . A A . 4516 LEU HD11 1 1 
       12 38501 1 1 125 LEU HD12 H   5.458  10.100  -6.775 1.00 . A A . 4516 LEU HD12 1 1 
       12 38502 1 1 125 LEU HD13 H   5.862  10.996  -8.239 1.00 . A A . 4516 LEU HD13 1 1 
       12 38503 1 1 125 LEU HD21 H   3.359  11.136  -5.657 1.00 . A A . 4516 LEU HD21 1 1 
       12 38504 1 1 125 LEU HD22 H   3.158   9.519  -6.335 1.00 . A A . 4516 LEU HD22 1 1 
       12 38505 1 1 125 LEU HD23 H   1.954  10.768  -6.659 1.00 . A A . 4516 LEU HD23 1 1 
       12 38506 1 1 125 LEU HG   H   3.227  10.672  -8.618 1.00 . A A . 4516 LEU HG   1 1 
       12 38507 1 1 125 LEU N    N   4.848  14.470  -8.965 1.00 . A A . 4516 LEU N    1 1 
       12 38508 1 1 125 LEU O    O   2.268  13.982 -10.018 1.00 . A A . 4516 LEU O    1 1 
       12 38509 1 1 126 TYR C    C   0.846  11.419 -11.669 1.00 . A A . 4517 TYR C    1 1 
       12 38510 1 1 126 TYR CA   C   2.137  12.122 -12.078 1.00 . A A . 4517 TYR CA   1 1 
       12 38511 1 1 126 TYR CB   C   2.737  11.447 -13.313 1.00 . A A . 4517 TYR CB   1 1 
       12 38512 1 1 126 TYR CD1  C   2.430   8.944 -13.215 1.00 . A A . 4517 TYR CD1  1 1 
       12 38513 1 1 126 TYR CD2  C   4.567   9.837 -12.664 1.00 . A A . 4517 TYR CD2  1 1 
       12 38514 1 1 126 TYR CE1  C   2.897   7.665 -12.982 1.00 . A A . 4517 TYR CE1  1 1 
       12 38515 1 1 126 TYR CE2  C   5.045   8.563 -12.430 1.00 . A A . 4517 TYR CE2  1 1 
       12 38516 1 1 126 TYR CG   C   3.254  10.049 -13.058 1.00 . A A . 4517 TYR CG   1 1 
       12 38517 1 1 126 TYR CZ   C   4.206   7.479 -12.590 1.00 . A A . 4517 TYR CZ   1 1 
       12 38518 1 1 126 TYR H    H   3.732  11.383 -10.899 1.00 . A A . 4517 TYR H    1 1 
       12 38519 1 1 126 TYR HA   H   1.912  13.149 -12.326 1.00 . A A . 4517 TYR HA   1 1 
       12 38520 1 1 126 TYR HB2  H   1.955  11.412 -14.073 1.00 . A A . 4517 TYR HB2  1 1 
       12 38521 1 1 126 TYR HB3  H   3.553  12.079 -13.661 1.00 . A A . 4517 TYR HB3  1 1 
       12 38522 1 1 126 TYR HD1  H   1.396   9.099 -13.525 1.00 . A A . 4517 TYR HD1  1 1 
       12 38523 1 1 126 TYR HD2  H   5.224  10.698 -12.538 1.00 . A A . 4517 TYR HD2  1 1 
       12 38524 1 1 126 TYR HE1  H   2.238   6.807 -13.108 1.00 . A A . 4517 TYR HE1  1 1 
       12 38525 1 1 126 TYR HE2  H   6.080   8.417 -12.118 1.00 . A A . 4517 TYR HE2  1 1 
       12 38526 1 1 126 TYR HH   H   5.607   6.190 -12.115 1.00 . A A . 4517 TYR HH   1 1 
       12 38527 1 1 126 TYR N    N   3.098  12.126 -10.982 1.00 . A A . 4517 TYR N    1 1 
       12 38528 1 1 126 TYR O    O   0.797  10.731 -10.649 1.00 . A A . 4517 TYR O    1 1 
       12 38529 1 1 126 TYR OH   O   4.679   6.207 -12.359 1.00 . A A . 4517 TYR OH   1 1 
       12 38530 1 1 127 TYR C    C  -1.680   9.840 -11.603 1.00 . A A . 4518 TYR C    1 1 
       12 38531 1 1 127 TYR CA   C  -1.556  11.297 -12.038 1.00 . A A . 4518 TYR CA   1 1 
       12 38532 1 1 127 TYR CB   C  -2.556  11.599 -13.157 1.00 . A A . 4518 TYR CB   1 1 
       12 38533 1 1 127 TYR CD1  C  -4.818  11.929 -12.088 1.00 . A A . 4518 TYR CD1  1 1 
       12 38534 1 1 127 TYR CD2  C  -4.446   9.940 -13.342 1.00 . A A . 4518 TYR CD2  1 1 
       12 38535 1 1 127 TYR CE1  C  -6.109  11.520 -11.810 1.00 . A A . 4518 TYR CE1  1 1 
       12 38536 1 1 127 TYR CE2  C  -5.734   9.520 -13.071 1.00 . A A . 4518 TYR CE2  1 1 
       12 38537 1 1 127 TYR CG   C  -3.968  11.147 -12.856 1.00 . A A . 4518 TYR CG   1 1 
       12 38538 1 1 127 TYR CZ   C  -6.563  10.315 -12.304 1.00 . A A . 4518 TYR CZ   1 1 
       12 38539 1 1 127 TYR H    H  -0.048  11.942 -13.378 1.00 . A A . 4518 TYR H    1 1 
       12 38540 1 1 127 TYR HA   H  -1.783  11.934 -11.195 1.00 . A A . 4518 TYR HA   1 1 
       12 38541 1 1 127 TYR HB2  H  -2.546  12.679 -13.315 1.00 . A A . 4518 TYR HB2  1 1 
       12 38542 1 1 127 TYR HB3  H  -2.197  11.097 -14.054 1.00 . A A . 4518 TYR HB3  1 1 
       12 38543 1 1 127 TYR HD1  H  -4.453  12.880 -11.702 1.00 . A A . 4518 TYR HD1  1 1 
       12 38544 1 1 127 TYR HD2  H  -3.786   9.317 -13.946 1.00 . A A . 4518 TYR HD2  1 1 
       12 38545 1 1 127 TYR HE1  H  -6.766  12.145 -11.205 1.00 . A A . 4518 TYR HE1  1 1 
       12 38546 1 1 127 TYR HE2  H  -6.091   8.568 -13.461 1.00 . A A . 4518 TYR HE2  1 1 
       12 38547 1 1 127 TYR HH   H  -8.076   9.076 -12.463 1.00 . A A . 4518 TYR HH   1 1 
       12 38548 1 1 127 TYR N    N  -0.197  11.598 -12.473 1.00 . A A . 4518 TYR N    1 1 
       12 38549 1 1 127 TYR O    O  -2.240   9.542 -10.550 1.00 . A A . 4518 TYR O    1 1 
       12 38550 1 1 127 TYR OH   O  -7.847   9.902 -12.031 1.00 . A A . 4518 TYR OH   1 1 
       12 38551 1 1 128 GLU C    C  -0.706   7.067 -10.892 1.00 . A A . 4519 GLU C    1 1 
       12 38552 1 1 128 GLU CA   C  -1.340   7.508 -12.209 1.00 . A A . 4519 GLU CA   1 1 
       12 38553 1 1 128 GLU CB   C  -0.750   6.708 -13.373 1.00 . A A . 4519 GLU CB   1 1 
       12 38554 1 1 128 GLU CD   C  -0.823   6.120 -15.799 1.00 . A A . 4519 GLU CD   1 1 
       12 38555 1 1 128 GLU CG   C  -1.528   6.828 -14.676 1.00 . A A . 4519 GLU CG   1 1 
       12 38556 1 1 128 GLU H    H  -0.621   9.240 -13.192 1.00 . A A . 4519 GLU H    1 1 
       12 38557 1 1 128 GLU HA   H  -2.401   7.317 -12.166 1.00 . A A . 4519 GLU HA   1 1 
       12 38558 1 1 128 GLU HB2  H   0.268   7.068 -13.523 1.00 . A A . 4519 GLU HB2  1 1 
       12 38559 1 1 128 GLU HB3  H  -0.724   5.663 -13.062 1.00 . A A . 4519 GLU HB3  1 1 
       12 38560 1 1 128 GLU HG2  H  -2.552   6.465 -14.605 1.00 . A A . 4519 GLU HG2  1 1 
       12 38561 1 1 128 GLU HG3  H  -1.536   7.900 -14.871 1.00 . A A . 4519 GLU HG3  1 1 
       12 38562 1 1 128 GLU N    N  -1.150   8.938 -12.424 1.00 . A A . 4519 GLU N    1 1 
       12 38563 1 1 128 GLU O    O  -1.246   6.216 -10.185 1.00 . A A . 4519 GLU O    1 1 
       12 38564 1 1 128 GLU OE1  O   0.259   5.629 -15.582 1.00 . A A . 4519 GLU OE1  1 1 
       12 38565 1 1 128 GLU OE2  O  -1.413   5.972 -16.844 1.00 . A A . 4519 GLU OE2  1 1 
       12 38566 1 1 129 ALA C    C   0.462   7.794  -8.115 1.00 . A A . 4520 ALA C    1 1 
       12 38567 1 1 129 ALA CA   C   1.175   7.285  -9.364 1.00 . A A . 4520 ALA CA   1 1 
       12 38568 1 1 129 ALA CB   C   2.594   7.829  -9.422 1.00 . A A . 4520 ALA CB   1 1 
       12 38569 1 1 129 ALA H    H   0.808   8.345 -11.159 1.00 . A A . 4520 ALA H    1 1 
       12 38570 1 1 129 ALA HA   H   1.230   6.207  -9.320 1.00 . A A . 4520 ALA HA   1 1 
       12 38571 1 1 129 ALA HB1  H   2.598   8.770  -9.952 1.00 . A A . 4520 ALA HB1  1 1 
       12 38572 1 1 129 ALA HB2  H   2.964   7.979  -8.419 1.00 . A A . 4520 ALA HB2  1 1 
       12 38573 1 1 129 ALA HB3  H   3.229   7.124  -9.938 1.00 . A A . 4520 ALA HB3  1 1 
       12 38574 1 1 129 ALA N    N   0.443   7.651 -10.571 1.00 . A A . 4520 ALA N    1 1 
       12 38575 1 1 129 ALA O    O   0.295   7.060  -7.142 1.00 . A A . 4520 ALA O    1 1 
       12 38576 1 1 130 GLY C    C  -1.909   8.966  -6.647 1.00 . A A . 4521 GLY C    1 1 
       12 38577 1 1 130 GLY CA   C  -0.604   9.654  -6.998 1.00 . A A . 4521 GLY CA   1 1 
       12 38578 1 1 130 GLY H    H   0.179   9.584  -8.965 1.00 . A A . 4521 GLY H    1 1 
       12 38579 1 1 130 GLY HA2  H   0.062   9.594  -6.152 1.00 . A A . 4521 GLY HA2  1 1 
       12 38580 1 1 130 GLY HA3  H  -0.805  10.694  -7.213 1.00 . A A . 4521 GLY HA3  1 1 
       12 38581 1 1 130 GLY N    N   0.044   9.055  -8.150 1.00 . A A . 4521 GLY N    1 1 
       12 38582 1 1 130 GLY O    O  -2.185   8.711  -5.474 1.00 . A A . 4521 GLY O    1 1 
       12 38583 1 1 131 GLN C    C  -3.884   6.667  -6.847 1.00 . A A . 4522 GLN C    1 1 
       12 38584 1 1 131 GLN CA   C  -4.020   8.062  -7.447 1.00 . A A . 4522 GLN CA   1 1 
       12 38585 1 1 131 GLN CB   C  -4.799   7.987  -8.764 1.00 . A A . 4522 GLN CB   1 1 
       12 38586 1 1 131 GLN CD   C  -6.270   9.990  -8.329 1.00 . A A . 4522 GLN CD   1 1 
       12 38587 1 1 131 GLN CG   C  -5.287   9.331  -9.277 1.00 . A A . 4522 GLN CG   1 1 
       12 38588 1 1 131 GLN H    H  -2.418   8.861  -8.576 1.00 . A A . 4522 GLN H    1 1 
       12 38589 1 1 131 GLN HA   H  -4.566   8.687  -6.756 1.00 . A A . 4522 GLN HA   1 1 
       12 38590 1 1 131 GLN HB2  H  -4.135   7.530  -9.496 1.00 . A A . 4522 GLN HB2  1 1 
       12 38591 1 1 131 GLN HB3  H  -5.651   7.329  -8.587 1.00 . A A . 4522 GLN HB3  1 1 
       12 38592 1 1 131 GLN HE21 H  -5.190  11.701  -8.338 1.00 . A A . 4522 GLN HE21 1 1 
       12 38593 1 1 131 GLN HE22 H  -6.618  11.731  -7.357 1.00 . A A . 4522 GLN HE22 1 1 
       12 38594 1 1 131 GLN HG2  H  -4.610  10.101  -9.647 1.00 . A A . 4522 GLN HG2  1 1 
       12 38595 1 1 131 GLN HG3  H  -5.844   8.907 -10.112 1.00 . A A . 4522 GLN HG3  1 1 
       12 38596 1 1 131 GLN N    N  -2.712   8.668  -7.662 1.00 . A A . 4522 GLN N    1 1 
       12 38597 1 1 131 GLN NE2  N  -6.004  11.244  -7.980 1.00 . A A . 4522 GLN NE2  1 1 
       12 38598 1 1 131 GLN O    O  -4.664   6.275  -5.979 1.00 . A A . 4522 GLN O    1 1 
       12 38599 1 1 131 GLN OE1  O  -7.261   9.381  -7.917 1.00 . A A . 4522 GLN OE1  1 1 
       12 38600 1 1 132 ARG C    C  -2.251   4.612  -5.335 1.00 . A A . 4523 ARG C    1 1 
       12 38601 1 1 132 ARG CA   C  -2.637   4.577  -6.810 1.00 . A A . 4523 ARG CA   1 1 
       12 38602 1 1 132 ARG CB   C  -1.602   3.834  -7.642 1.00 . A A . 4523 ARG CB   1 1 
       12 38603 1 1 132 ARG CD   C  -1.052   2.711  -9.837 1.00 . A A . 4523 ARG CD   1 1 
       12 38604 1 1 132 ARG CG   C  -2.095   3.358  -9.000 1.00 . A A . 4523 ARG CG   1 1 
       12 38605 1 1 132 ARG CZ   C  -0.734   1.704 -12.082 1.00 . A A . 4523 ARG CZ   1 1 
       12 38606 1 1 132 ARG H    H  -2.305   6.286  -8.015 1.00 . A A . 4523 ARG H    1 1 
       12 38607 1 1 132 ARG HA   H  -3.548   4.008  -6.920 1.00 . A A . 4523 ARG HA   1 1 
       12 38608 1 1 132 ARG HB2  H  -0.760   4.511  -7.782 1.00 . A A . 4523 ARG HB2  1 1 
       12 38609 1 1 132 ARG HB3  H  -1.282   2.973  -7.056 1.00 . A A . 4523 ARG HB3  1 1 
       12 38610 1 1 132 ARG HD2  H  -0.243   3.420 -10.007 1.00 . A A . 4523 ARG HD2  1 1 
       12 38611 1 1 132 ARG HD3  H  -0.666   1.839  -9.309 1.00 . A A . 4523 ARG HD3  1 1 
       12 38612 1 1 132 ARG HE   H  -2.449   2.286 -11.534 1.00 . A A . 4523 ARG HE   1 1 
       12 38613 1 1 132 ARG HG2  H  -2.897   2.637  -8.844 1.00 . A A . 4523 ARG HG2  1 1 
       12 38614 1 1 132 ARG HG3  H  -2.481   4.217  -9.549 1.00 . A A . 4523 ARG HG3  1 1 
       12 38615 1 1 132 ARG HH11 H   0.975   1.871 -11.022 1.00 . A A . 4523 ARG HH11 1 1 
       12 38616 1 1 132 ARG HH12 H   1.130   1.141 -12.608 1.00 . A A . 4523 ARG HH12 1 1 
       12 38617 1 1 132 ARG HH21 H  -2.287   1.460 -13.356 1.00 . A A . 4523 ARG HH21 1 1 
       12 38618 1 1 132 ARG HH22 H  -0.730   0.907 -13.941 1.00 . A A . 4523 ARG HH22 1 1 
       12 38619 1 1 132 ARG N    N  -2.886   5.923  -7.314 1.00 . A A . 4523 ARG N    1 1 
       12 38620 1 1 132 ARG NE   N  -1.518   2.260 -11.139 1.00 . A A . 4523 ARG NE   1 1 
       12 38621 1 1 132 ARG NH1  N   0.559   1.560 -11.889 1.00 . A A . 4523 ARG NH1  1 1 
       12 38622 1 1 132 ARG NH2  N  -1.294   1.326 -13.218 1.00 . A A . 4523 ARG NH2  1 1 
       12 38623 1 1 132 ARG O    O  -2.638   3.737  -4.560 1.00 . A A . 4523 ARG O    1 1 
       12 38624 1 1 133 PHE C    C  -2.237   6.278  -2.703 1.00 . A A . 4524 PHE C    1 1 
       12 38625 1 1 133 PHE CA   C  -1.073   5.795  -3.563 1.00 . A A . 4524 PHE CA   1 1 
       12 38626 1 1 133 PHE CB   C   0.099   6.773  -3.467 1.00 . A A . 4524 PHE CB   1 1 
       12 38627 1 1 133 PHE CD1  C   1.428   5.075  -4.755 1.00 . A A . 4524 PHE CD1  1 1 
       12 38628 1 1 133 PHE CD2  C   2.278   7.298  -4.600 1.00 . A A . 4524 PHE CD2  1 1 
       12 38629 1 1 133 PHE CE1  C   2.525   4.707  -5.511 1.00 . A A . 4524 PHE CE1  1 1 
       12 38630 1 1 133 PHE CE2  C   3.375   6.933  -5.356 1.00 . A A . 4524 PHE CE2  1 1 
       12 38631 1 1 133 PHE CG   C   1.291   6.374  -4.290 1.00 . A A . 4524 PHE CG   1 1 
       12 38632 1 1 133 PHE CZ   C   3.497   5.635  -5.813 1.00 . A A . 4524 PHE CZ   1 1 
       12 38633 1 1 133 PHE H    H  -1.193   6.285  -5.620 1.00 . A A . 4524 PHE H    1 1 
       12 38634 1 1 133 PHE HA   H  -0.745   4.834  -3.199 1.00 . A A . 4524 PHE HA   1 1 
       12 38635 1 1 133 PHE HB2  H  -0.205   7.759  -3.818 1.00 . A A . 4524 PHE HB2  1 1 
       12 38636 1 1 133 PHE HB3  H   0.442   6.845  -2.436 1.00 . A A . 4524 PHE HB3  1 1 
       12 38637 1 1 133 PHE HD1  H   0.658   4.341  -4.516 1.00 . A A . 4524 PHE HD1  1 1 
       12 38638 1 1 133 PHE HD2  H   2.181   8.322  -4.239 1.00 . A A . 4524 PHE HD2  1 1 
       12 38639 1 1 133 PHE HE1  H   2.619   3.682  -5.869 1.00 . A A . 4524 PHE HE1  1 1 
       12 38640 1 1 133 PHE HE2  H   4.144   7.668  -5.594 1.00 . A A . 4524 PHE HE2  1 1 
       12 38641 1 1 133 PHE HZ   H   4.362   5.346  -6.407 1.00 . A A . 4524 PHE HZ   1 1 
       12 38642 1 1 133 PHE N    N  -1.486   5.629  -4.952 1.00 . A A . 4524 PHE N    1 1 
       12 38643 1 1 133 PHE O    O  -2.387   5.862  -1.553 1.00 . A A . 4524 PHE O    1 1 
       12 38644 1 1 134 LEU C    C  -5.244   6.824  -2.195 1.00 . A A . 4525 LEU C    1 1 
       12 38645 1 1 134 LEU CA   C  -4.121   7.806  -2.510 1.00 . A A . 4525 LEU CA   1 1 
       12 38646 1 1 134 LEU CB   C  -4.666   9.011  -3.286 1.00 . A A . 4525 LEU CB   1 1 
       12 38647 1 1 134 LEU CD1  C  -4.266  11.248  -4.342 1.00 . A A . 4525 LEU CD1  1 1 
       12 38648 1 1 134 LEU CD2  C  -3.591  10.835  -1.965 1.00 . A A . 4525 LEU CD2  1 1 
       12 38649 1 1 134 LEU CG   C  -3.728  10.223  -3.351 1.00 . A A . 4525 LEU CG   1 1 
       12 38650 1 1 134 LEU H    H  -2.946   7.372  -4.216 1.00 . A A . 4525 LEU H    1 1 
       12 38651 1 1 134 LEU HA   H  -3.698   8.161  -1.582 1.00 . A A . 4525 LEU HA   1 1 
       12 38652 1 1 134 LEU HB2  H  -4.761   8.560  -4.272 1.00 . A A . 4525 LEU HB2  1 1 
       12 38653 1 1 134 LEU HB3  H  -5.651   9.311  -2.928 1.00 . A A . 4525 LEU HB3  1 1 
       12 38654 1 1 134 LEU HD11 H  -3.594  12.104  -4.381 1.00 . A A . 4525 LEU HD11 1 1 
       12 38655 1 1 134 LEU HD12 H  -4.334  10.794  -5.331 1.00 . A A . 4525 LEU HD12 1 1 
       12 38656 1 1 134 LEU HD13 H  -5.254  11.576  -4.024 1.00 . A A . 4525 LEU HD13 1 1 
       12 38657 1 1 134 LEU HD21 H  -2.924  11.697  -2.012 1.00 . A A . 4525 LEU HD21 1 1 
       12 38658 1 1 134 LEU HD22 H  -4.571  11.154  -1.608 1.00 . A A . 4525 LEU HD22 1 1 
       12 38659 1 1 134 LEU HD23 H  -3.179  10.095  -1.279 1.00 . A A . 4525 LEU HD23 1 1 
       12 38660 1 1 134 LEU HG   H  -2.747   9.859  -3.653 1.00 . A A . 4525 LEU HG   1 1 
       12 38661 1 1 134 LEU N    N  -3.057   7.157  -3.267 1.00 . A A . 4525 LEU N    1 1 
       12 38662 1 1 134 LEU O    O  -5.807   6.841  -1.102 1.00 . A A . 4525 LEU O    1 1 
       12 38663 1 1 135 GLU C    C  -6.682   4.177  -1.901 1.00 . A A . 4526 GLU C    1 1 
       12 38664 1 1 135 GLU CA   C  -6.760   5.139  -3.083 1.00 . A A . 4526 GLU CA   1 1 
       12 38665 1 1 135 GLU CB   C  -6.961   4.363  -4.386 1.00 . A A . 4526 GLU CB   1 1 
       12 38666 1 1 135 GLU CD   C  -8.810   5.833  -5.200 1.00 . A A . 4526 GLU CD   1 1 
       12 38667 1 1 135 GLU CG   C  -7.490   5.200  -5.542 1.00 . A A . 4526 GLU CG   1 1 
       12 38668 1 1 135 GLU H    H  -4.977   5.889  -3.943 1.00 . A A . 4526 GLU H    1 1 
       12 38669 1 1 135 GLU HA   H  -7.607   5.795  -2.942 1.00 . A A . 4526 GLU HA   1 1 
       12 38670 1 1 135 GLU HB2  H  -5.994   3.940  -4.657 1.00 . A A . 4526 GLU HB2  1 1 
       12 38671 1 1 135 GLU HB3  H  -7.664   3.557  -4.171 1.00 . A A . 4526 GLU HB3  1 1 
       12 38672 1 1 135 GLU HG2  H  -6.794   5.971  -5.873 1.00 . A A . 4526 GLU HG2  1 1 
       12 38673 1 1 135 GLU HG3  H  -7.631   4.474  -6.341 1.00 . A A . 4526 GLU HG3  1 1 
       12 38674 1 1 135 GLU N    N  -5.562   5.967  -3.160 1.00 . A A . 4526 GLU N    1 1 
       12 38675 1 1 135 GLU O    O  -7.682   3.913  -1.234 1.00 . A A . 4526 GLU O    1 1 
       12 38676 1 1 135 GLU OE1  O  -9.697   5.124  -4.788 1.00 . A A . 4526 GLU OE1  1 1 
       12 38677 1 1 135 GLU OE2  O  -8.899   7.037  -5.243 1.00 . A A . 4526 GLU OE2  1 1 
       12 38678 1 1 136 VAL C    C  -5.428   3.583   0.808 1.00 . A A . 4527 VAL C    1 1 
       12 38679 1 1 136 VAL CA   C  -5.252   2.804  -0.490 1.00 . A A . 4527 VAL CA   1 1 
       12 38680 1 1 136 VAL CB   C  -3.843   2.183  -0.519 1.00 . A A . 4527 VAL CB   1 1 
       12 38681 1 1 136 VAL CG1  C  -3.532   1.506   0.807 1.00 . A A . 4527 VAL CG1  1 1 
       12 38682 1 1 136 VAL CG2  C  -3.722   1.189  -1.664 1.00 . A A . 4527 VAL CG2  1 1 
       12 38683 1 1 136 VAL H    H  -4.742   3.847  -2.260 1.00 . A A . 4527 VAL H    1 1 
       12 38684 1 1 136 VAL HA   H  -5.972   1.998  -0.516 1.00 . A A . 4527 VAL HA   1 1 
       12 38685 1 1 136 VAL HB   H  -3.112   2.971  -0.705 1.00 . A A . 4527 VAL HB   1 1 
       12 38686 1 1 136 VAL HG11 H  -2.532   1.073   0.770 1.00 . A A . 4527 VAL HG11 1 1 
       12 38687 1 1 136 VAL HG12 H  -3.579   2.240   1.611 1.00 . A A . 4527 VAL HG12 1 1 
       12 38688 1 1 136 VAL HG13 H  -4.261   0.717   0.993 1.00 . A A . 4527 VAL HG13 1 1 
       12 38689 1 1 136 VAL HG21 H  -2.719   0.762  -1.670 1.00 . A A . 4527 VAL HG21 1 1 
       12 38690 1 1 136 VAL HG22 H  -4.456   0.394  -1.535 1.00 . A A . 4527 VAL HG22 1 1 
       12 38691 1 1 136 VAL HG23 H  -3.902   1.701  -2.610 1.00 . A A . 4527 VAL HG23 1 1 
       12 38692 1 1 136 VAL N    N  -5.486   3.654  -1.651 1.00 . A A . 4527 VAL N    1 1 
       12 38693 1 1 136 VAL O    O  -5.936   3.053   1.796 1.00 . A A . 4527 VAL O    1 1 
       12 38694 1 1 137 GLN C    C  -6.383   5.889   2.543 1.00 . A A . 4528 GLN C    1 1 
       12 38695 1 1 137 GLN CA   C  -4.974   5.649   2.012 1.00 . A A . 4528 GLN CA   1 1 
       12 38696 1 1 137 GLN CB   C  -4.282   6.989   1.750 1.00 . A A . 4528 GLN CB   1 1 
       12 38697 1 1 137 GLN CD   C  -2.227   8.174   0.893 1.00 . A A . 4528 GLN CD   1 1 
       12 38698 1 1 137 GLN CG   C  -2.807   6.871   1.408 1.00 . A A . 4528 GLN CG   1 1 
       12 38699 1 1 137 GLN H    H  -4.710   5.240  -0.048 1.00 . A A . 4528 GLN H    1 1 
       12 38700 1 1 137 GLN HA   H  -4.412   5.104   2.755 1.00 . A A . 4528 GLN HA   1 1 
       12 38701 1 1 137 GLN HB2  H  -4.815   7.463   0.926 1.00 . A A . 4528 GLN HB2  1 1 
       12 38702 1 1 137 GLN HB3  H  -4.404   7.588   2.652 1.00 . A A . 4528 GLN HB3  1 1 
       12 38703 1 1 137 GLN HE21 H  -0.431   7.296   0.582 1.00 . A A . 4528 GLN HE21 1 1 
       12 38704 1 1 137 GLN HE22 H  -0.515   8.976   0.168 1.00 . A A . 4528 GLN HE22 1 1 
       12 38705 1 1 137 GLN HG2  H  -2.078   6.424   2.084 1.00 . A A . 4528 GLN HG2  1 1 
       12 38706 1 1 137 GLN HG3  H  -2.968   6.206   0.558 1.00 . A A . 4528 GLN HG3  1 1 
       12 38707 1 1 137 GLN N    N  -5.007   4.843   0.797 1.00 . A A . 4528 GLN N    1 1 
       12 38708 1 1 137 GLN NE2  N  -0.953   8.147   0.516 1.00 . A A . 4528 GLN NE2  1 1 
       12 38709 1 1 137 GLN O    O  -6.615   5.870   3.753 1.00 . A A . 4528 GLN O    1 1 
       12 38710 1 1 137 GLN OE1  O  -2.917   9.196   0.830 1.00 . A A . 4528 GLN OE1  1 1 
       12 38711 1 1 138 TYR C    C  -9.285   5.044   2.653 1.00 . A A . 4529 TYR C    1 1 
       12 38712 1 1 138 TYR CA   C  -8.720   6.303   2.004 1.00 . A A . 4529 TYR CA   1 1 
       12 38713 1 1 138 TYR CB   C  -9.555   6.684   0.779 1.00 . A A . 4529 TYR CB   1 1 
       12 38714 1 1 138 TYR CD1  C -11.288   8.413   1.392 1.00 . A A . 4529 TYR CD1  1 1 
       12 38715 1 1 138 TYR CD2  C -11.997   6.155   1.131 1.00 . A A . 4529 TYR CD2  1 1 
       12 38716 1 1 138 TYR CE1  C -12.582   8.791   1.694 1.00 . A A . 4529 TYR CE1  1 1 
       12 38717 1 1 138 TYR CE2  C -13.294   6.521   1.430 1.00 . A A . 4529 TYR CE2  1 1 
       12 38718 1 1 138 TYR CG   C -10.975   7.093   1.109 1.00 . A A . 4529 TYR CG   1 1 
       12 38719 1 1 138 TYR CZ   C -13.583   7.841   1.711 1.00 . A A . 4529 TYR CZ   1 1 
       12 38720 1 1 138 TYR H    H  -7.071   6.161   0.686 1.00 . A A . 4529 TYR H    1 1 
       12 38721 1 1 138 TYR HA   H  -8.768   7.114   2.717 1.00 . A A . 4529 TYR HA   1 1 
       12 38722 1 1 138 TYR HB2  H  -9.045   7.512   0.285 1.00 . A A . 4529 TYR HB2  1 1 
       12 38723 1 1 138 TYR HB3  H  -9.570   5.819   0.117 1.00 . A A . 4529 TYR HB3  1 1 
       12 38724 1 1 138 TYR HD1  H -10.493   9.158   1.377 1.00 . A A . 4529 TYR HD1  1 1 
       12 38725 1 1 138 TYR HD2  H -11.761   5.114   0.909 1.00 . A A . 4529 TYR HD2  1 1 
       12 38726 1 1 138 TYR HE1  H -12.815   9.833   1.915 1.00 . A A . 4529 TYR HE1  1 1 
       12 38727 1 1 138 TYR HE2  H -14.083   5.769   1.444 1.00 . A A . 4529 TYR HE2  1 1 
       12 38728 1 1 138 TYR HH   H -15.490   7.474   1.992 1.00 . A A . 4529 TYR HH   1 1 
       12 38729 1 1 138 TYR N    N  -7.323   6.116   1.631 1.00 . A A . 4529 TYR N    1 1 
       12 38730 1 1 138 TYR O    O -10.061   5.115   3.606 1.00 . A A . 4529 TYR O    1 1 
       12 38731 1 1 138 TYR OH   O -14.875   8.212   2.009 1.00 . A A . 4529 TYR OH   1 1 
       12 38732 1 1 139 LEU C    C  -8.783   2.417   4.098 1.00 . A A . 4530 LEU C    1 1 
       12 38733 1 1 139 LEU CA   C  -9.320   2.609   2.683 1.00 . A A . 4530 LEU CA   1 1 
       12 38734 1 1 139 LEU CB   C  -8.867   1.458   1.777 1.00 . A A . 4530 LEU CB   1 1 
       12 38735 1 1 139 LEU CD1  C  -8.818   0.415  -0.500 1.00 . A A . 4530 LEU CD1  1 1 
       12 38736 1 1 139 LEU CD2  C -11.004   1.020   0.563 1.00 . A A . 4530 LEU CD2  1 1 
       12 38737 1 1 139 LEU CG   C  -9.542   1.407   0.400 1.00 . A A . 4530 LEU CG   1 1 
       12 38738 1 1 139 LEU H    H  -8.288   3.895   1.356 1.00 . A A . 4530 LEU H    1 1 
       12 38739 1 1 139 LEU HA   H -10.400   2.612   2.719 1.00 . A A . 4530 LEU HA   1 1 
       12 38740 1 1 139 LEU HB2  H  -7.816   1.721   1.669 1.00 . A A . 4530 LEU HB2  1 1 
       12 38741 1 1 139 LEU HB3  H  -8.951   0.493   2.277 1.00 . A A . 4530 LEU HB3  1 1 
       12 38742 1 1 139 LEU HD11 H  -9.303   0.387  -1.476 1.00 . A A . 4530 LEU HD11 1 1 
       12 38743 1 1 139 LEU HD12 H  -7.779   0.725  -0.622 1.00 . A A . 4530 LEU HD12 1 1 
       12 38744 1 1 139 LEU HD13 H  -8.850  -0.576  -0.050 1.00 . A A . 4530 LEU HD13 1 1 
       12 38745 1 1 139 LEU HD21 H -11.482   0.985  -0.416 1.00 . A A . 4530 LEU HD21 1 1 
       12 38746 1 1 139 LEU HD22 H -11.070   0.039   1.035 1.00 . A A . 4530 LEU HD22 1 1 
       12 38747 1 1 139 LEU HD23 H -11.509   1.757   1.187 1.00 . A A . 4530 LEU HD23 1 1 
       12 38748 1 1 139 LEU HG   H  -9.508   2.416  -0.014 1.00 . A A . 4530 LEU HG   1 1 
       12 38749 1 1 139 LEU N    N  -8.888   3.889   2.132 1.00 . A A . 4530 LEU N    1 1 
       12 38750 1 1 139 LEU O    O  -9.407   1.753   4.927 1.00 . A A . 4530 LEU O    1 1 
       12 38751 1 1 140 THR C    C  -7.561   4.028   6.603 1.00 . A A . 4531 THR C    1 1 
       12 38752 1 1 140 THR CA   C  -7.019   2.932   5.694 1.00 . A A . 4531 THR CA   1 1 
       12 38753 1 1 140 THR CB   C  -5.485   3.046   5.625 1.00 . A A . 4531 THR CB   1 1 
       12 38754 1 1 140 THR CG2  C  -4.905   1.935   4.763 1.00 . A A . 4531 THR CG2  1 1 
       12 38755 1 1 140 THR H    H  -7.157   3.494   3.659 1.00 . A A . 4531 THR H    1 1 
       12 38756 1 1 140 THR HA   H  -7.265   1.970   6.121 1.00 . A A . 4531 THR HA   1 1 
       12 38757 1 1 140 THR HB   H  -5.078   2.972   6.633 1.00 . A A . 4531 THR HB   1 1 
       12 38758 1 1 140 THR HG1  H  -4.167   4.372   4.995 1.00 . A A . 4531 THR HG1  1 1 
       12 38759 1 1 140 THR HG21 H  -3.821   2.033   4.727 1.00 . A A . 4531 THR HG21 1 1 
       12 38760 1 1 140 THR HG22 H  -5.170   0.968   5.190 1.00 . A A . 4531 THR HG22 1 1 
       12 38761 1 1 140 THR HG23 H  -5.310   2.009   3.754 1.00 . A A . 4531 THR HG23 1 1 
       12 38762 1 1 140 THR N    N  -7.621   3.003   4.369 1.00 . A A . 4531 THR N    1 1 
       12 38763 1 1 140 THR O    O  -7.400   3.975   7.822 1.00 . A A . 4531 THR O    1 1 
       12 38764 1 1 140 THR OG1  O  -5.122   4.316   5.069 1.00 . A A . 4531 THR OG1  1 1 
       12 38765 1 1 141 GLY C    C  -8.646   7.369   6.634 1.00 . A A . 4532 GLY C    1 1 
       12 38766 1 1 141 GLY CA   C  -9.063   5.916   6.760 1.00 . A A . 4532 GLY CA   1 1 
       12 38767 1 1 141 GLY H    H  -8.094   5.156   5.037 1.00 . A A . 4532 GLY H    1 1 
       12 38768 1 1 141 GLY HA2  H -10.076   5.812   6.403 1.00 . A A . 4532 GLY HA2  1 1 
       12 38769 1 1 141 GLY HA3  H  -9.027   5.634   7.801 1.00 . A A . 4532 GLY HA3  1 1 
       12 38770 1 1 141 GLY N    N  -8.204   5.025   6.003 1.00 . A A . 4532 GLY N    1 1 
       12 38771 1 1 141 GLY O    O  -9.226   8.247   7.273 1.00 . A A . 4532 GLY O    1 1 
       12 38772 1 1 142 GLY C    C  -5.876   9.039   4.813 1.00 . A A . 4533 GLY C    1 1 
       12 38773 1 1 142 GLY CA   C  -7.168   8.983   5.606 1.00 . A A . 4533 GLY CA   1 1 
       12 38774 1 1 142 GLY H    H  -7.201   6.883   5.337 1.00 . A A . 4533 GLY H    1 1 
       12 38775 1 1 142 GLY HA2  H  -7.928   9.537   5.076 1.00 . A A . 4533 GLY HA2  1 1 
       12 38776 1 1 142 GLY HA3  H  -7.005   9.445   6.568 1.00 . A A . 4533 GLY HA3  1 1 
       12 38777 1 1 142 GLY N    N  -7.634   7.624   5.810 1.00 . A A . 4533 GLY N    1 1 
       12 38778 1 1 142 GLY O    O  -5.198   8.025   4.644 1.00 . A A . 4533 GLY O    1 1 
       12 38779 1 1 143 LEU C    C  -3.102  10.556   4.229 1.00 . A A . 4534 LEU C    1 1 
       12 38780 1 1 143 LEU CA   C  -4.392  10.388   3.433 1.00 . A A . 4534 LEU CA   1 1 
       12 38781 1 1 143 LEU CB   C  -4.608  11.587   2.502 1.00 . A A . 4534 LEU CB   1 1 
       12 38782 1 1 143 LEU CD1  C  -5.946  12.735   0.722 1.00 . A A . 4534 LEU CD1  1 1 
       12 38783 1 1 143 LEU CD2  C  -5.984  10.238   0.918 1.00 . A A . 4534 LEU CD2  1 1 
       12 38784 1 1 143 LEU CG   C  -5.903  11.552   1.681 1.00 . A A . 4534 LEU CG   1 1 
       12 38785 1 1 143 LEU H    H  -6.065  11.013   4.568 1.00 . A A . 4534 LEU H    1 1 
       12 38786 1 1 143 LEU HA   H  -4.315   9.496   2.830 1.00 . A A . 4534 LEU HA   1 1 
       12 38787 1 1 143 LEU HB2  H  -4.659  12.382   3.246 1.00 . A A . 4534 LEU HB2  1 1 
       12 38788 1 1 143 LEU HB3  H  -3.749  11.754   1.852 1.00 . A A . 4534 LEU HB3  1 1 
       12 38789 1 1 143 LEU HD11 H  -6.869  12.701   0.143 1.00 . A A . 4534 LEU HD11 1 1 
       12 38790 1 1 143 LEU HD12 H  -5.910  13.664   1.291 1.00 . A A . 4534 LEU HD12 1 1 
       12 38791 1 1 143 LEU HD13 H  -5.092  12.688   0.047 1.00 . A A . 4534 LEU HD13 1 1 
       12 38792 1 1 143 LEU HD21 H  -6.906  10.213   0.335 1.00 . A A . 4534 LEU HD21 1 1 
       12 38793 1 1 143 LEU HD22 H  -5.129  10.150   0.249 1.00 . A A . 4534 LEU HD22 1 1 
       12 38794 1 1 143 LEU HD23 H  -5.980   9.407   1.624 1.00 . A A . 4534 LEU HD23 1 1 
       12 38795 1 1 143 LEU HG   H  -6.735  11.581   2.385 1.00 . A A . 4534 LEU HG   1 1 
       12 38796 1 1 143 LEU N    N  -5.536  10.226   4.324 1.00 . A A . 4534 LEU N    1 1 
       12 38797 1 1 143 LEU O    O  -3.075  11.246   5.248 1.00 . A A . 4534 LEU O    1 1 
       12 38798 1 1 144 ILE C    C   0.066  11.110   4.236 1.00 . A A . 4535 ILE C    1 1 
       12 38799 1 1 144 ILE CA   C  -0.782   9.872   4.501 1.00 . A A . 4535 ILE CA   1 1 
       12 38800 1 1 144 ILE CB   C   0.034   8.615   4.151 1.00 . A A . 4535 ILE CB   1 1 
       12 38801 1 1 144 ILE CD1  C  -0.103   6.071   4.071 1.00 . A A . 4535 ILE CD1  1 1 
       12 38802 1 1 144 ILE CG1  C  -0.714   7.354   4.589 1.00 . A A . 4535 ILE CG1  1 1 
       12 38803 1 1 144 ILE CG2  C   1.409   8.675   4.799 1.00 . A A . 4535 ILE CG2  1 1 
       12 38804 1 1 144 ILE H    H  -2.088   9.482   2.882 1.00 . A A . 4535 ILE H    1 1 
       12 38805 1 1 144 ILE HA   H  -1.024   9.833   5.554 1.00 . A A . 4535 ILE HA   1 1 
       12 38806 1 1 144 ILE HB   H   0.145   8.554   3.069 1.00 . A A . 4535 ILE HB   1 1 
       12 38807 1 1 144 ILE HD11 H  -0.688   5.221   4.422 1.00 . A A . 4535 ILE HD11 1 1 
       12 38808 1 1 144 ILE HD12 H  -0.102   6.082   2.980 1.00 . A A . 4535 ILE HD12 1 1 
       12 38809 1 1 144 ILE HD13 H   0.918   5.981   4.434 1.00 . A A . 4535 ILE HD13 1 1 
       12 38810 1 1 144 ILE HG12 H  -0.717   7.340   5.679 1.00 . A A . 4535 ILE HG12 1 1 
       12 38811 1 1 144 ILE HG13 H  -1.738   7.441   4.225 1.00 . A A . 4535 ILE HG13 1 1 
       12 38812 1 1 144 ILE HG21 H   1.973   7.779   4.542 1.00 . A A . 4535 ILE HG21 1 1 
       12 38813 1 1 144 ILE HG22 H   1.942   9.555   4.440 1.00 . A A . 4535 ILE HG22 1 1 
       12 38814 1 1 144 ILE HG23 H   1.298   8.735   5.882 1.00 . A A . 4535 ILE HG23 1 1 
       12 38815 1 1 144 ILE N    N  -2.034   9.924   3.754 1.00 . A A . 4535 ILE N    1 1 
       12 38816 1 1 144 ILE O    O   0.347  11.447   3.086 1.00 . A A . 4535 ILE O    1 1 
       12 38817 1 1 145 GLU C    C   2.446  12.851   6.317 1.00 . A A . 4536 GLU C    1 1 
       12 38818 1 1 145 GLU CA   C   1.405  12.900   5.201 1.00 . A A . 4536 GLU CA   1 1 
       12 38819 1 1 145 GLU CB   C   0.651  14.231   5.238 1.00 . A A . 4536 GLU CB   1 1 
       12 38820 1 1 145 GLU CD   C   0.717  16.719   5.016 1.00 . A A . 4536 GLU CD   1 1 
       12 38821 1 1 145 GLU CG   C   1.535  15.458   5.064 1.00 . A A . 4536 GLU CG   1 1 
       12 38822 1 1 145 GLU H    H   0.140  11.522   6.192 1.00 . A A . 4536 GLU H    1 1 
       12 38823 1 1 145 GLU HA   H   1.911  12.820   4.250 1.00 . A A . 4536 GLU HA   1 1 
       12 38824 1 1 145 GLU HB2  H  -0.088  14.201   4.439 1.00 . A A . 4536 GLU HB2  1 1 
       12 38825 1 1 145 GLU HB3  H   0.144  14.284   6.202 1.00 . A A . 4536 GLU HB3  1 1 
       12 38826 1 1 145 GLU HG2  H   2.302  15.554   5.832 1.00 . A A . 4536 GLU HG2  1 1 
       12 38827 1 1 145 GLU HG3  H   2.010  15.297   4.097 1.00 . A A . 4536 GLU HG3  1 1 
       12 38828 1 1 145 GLU N    N   0.474  11.783   5.308 1.00 . A A . 4536 GLU N    1 1 
       12 38829 1 1 145 GLU O    O   2.131  12.995   7.499 1.00 . A A . 4536 GLU O    1 1 
       12 38830 1 1 145 GLU OE1  O  -0.472  16.640   5.215 1.00 . A A . 4536 GLU OE1  1 1 
       12 38831 1 1 145 GLU OE2  O   1.293  17.773   4.892 1.00 . A A . 4536 GLU OE2  1 1 
       12 38832 1 1 146 PRO C    C   4.915  13.692   7.837 1.00 . A A . 4537 PRO C    1 1 
       12 38833 1 1 146 PRO CA   C   4.816  12.501   6.889 1.00 . A A . 4537 PRO CA   1 1 
       12 38834 1 1 146 PRO CB   C   6.058  12.374   6.003 1.00 . A A . 4537 PRO CB   1 1 
       12 38835 1 1 146 PRO CD   C   4.182  12.385   4.536 1.00 . A A . 4537 PRO CD   1 1 
       12 38836 1 1 146 PRO CG   C   5.550  11.787   4.731 1.00 . A A . 4537 PRO CG   1 1 
       12 38837 1 1 146 PRO HA   H   4.729  11.592   7.465 1.00 . A A . 4537 PRO HA   1 1 
       12 38838 1 1 146 PRO HB2  H   6.532  13.352   5.830 1.00 . A A . 4537 PRO HB2  1 1 
       12 38839 1 1 146 PRO HB3  H   6.818  11.726   6.465 1.00 . A A . 4537 PRO HB3  1 1 
       12 38840 1 1 146 PRO HD2  H   4.215  13.320   3.956 1.00 . A A . 4537 PRO HD2  1 1 
       12 38841 1 1 146 PRO HD3  H   3.501  11.703   4.005 1.00 . A A . 4537 PRO HD3  1 1 
       12 38842 1 1 146 PRO HG2  H   6.211  12.032   3.888 1.00 . A A . 4537 PRO HG2  1 1 
       12 38843 1 1 146 PRO HG3  H   5.497  10.690   4.792 1.00 . A A . 4537 PRO HG3  1 1 
       12 38844 1 1 146 PRO N    N   3.714  12.642   5.934 1.00 . A A . 4537 PRO N    1 1 
       12 38845 1 1 146 PRO O    O   5.390  13.561   8.966 1.00 . A A . 4537 PRO O    1 1 
       12 38846 1 1 147 ASP C    C   3.531  15.944   9.367 1.00 . A A . 4538 ASP C    1 1 
       12 38847 1 1 147 ASP CA   C   4.489  16.063   8.185 1.00 . A A . 4538 ASP CA   1 1 
       12 38848 1 1 147 ASP CB   C   4.133  17.287   7.338 1.00 . A A . 4538 ASP CB   1 1 
       12 38849 1 1 147 ASP CG   C   4.409  18.623   8.014 1.00 . A A . 4538 ASP CG   1 1 
       12 38850 1 1 147 ASP H    H   4.107  14.894   6.460 1.00 . A A . 4538 ASP H    1 1 
       12 38851 1 1 147 ASP HA   H   5.492  16.189   8.563 1.00 . A A . 4538 ASP HA   1 1 
       12 38852 1 1 147 ASP HB2  H   4.594  17.280   6.349 1.00 . A A . 4538 ASP HB2  1 1 
       12 38853 1 1 147 ASP HB3  H   3.058  17.145   7.239 1.00 . A A . 4538 ASP HB3  1 1 
       12 38854 1 1 147 ASP N    N   4.466  14.853   7.373 1.00 . A A . 4538 ASP N    1 1 
       12 38855 1 1 147 ASP O    O   3.778  16.496  10.439 1.00 . A A . 4538 ASP O    1 1 
       12 38856 1 1 147 ASP OD1  O   5.542  18.872   8.353 1.00 . A A . 4538 ASP OD1  1 1 
       12 38857 1 1 147 ASP OD2  O   3.524  19.444   8.045 1.00 . A A . 4538 ASP OD2  1 1 
       12 38858 1 1 148 THR C    C   1.732  13.788  11.034 1.00 . A A . 4539 THR C    1 1 
       12 38859 1 1 148 THR CA   C   1.436  15.033  10.207 1.00 . A A . 4539 THR CA   1 1 
       12 38860 1 1 148 THR CB   C   0.017  14.924   9.619 1.00 . A A . 4539 THR CB   1 1 
       12 38861 1 1 148 THR CG2  C  -0.362  16.207   8.895 1.00 . A A . 4539 THR CG2  1 1 
       12 38862 1 1 148 THR H    H   2.296  14.802   8.286 1.00 . A A . 4539 THR H    1 1 
       12 38863 1 1 148 THR HA   H   1.465  15.898  10.854 1.00 . A A . 4539 THR HA   1 1 
       12 38864 1 1 148 THR HB   H  -0.689  14.742  10.429 1.00 . A A . 4539 THR HB   1 1 
       12 38865 1 1 148 THR HG1  H   0.646  13.933   8.032 1.00 . A A . 4539 THR HG1  1 1 
       12 38866 1 1 148 THR HG21 H  -1.367  16.110   8.488 1.00 . A A . 4539 THR HG21 1 1 
       12 38867 1 1 148 THR HG22 H  -0.332  17.041   9.596 1.00 . A A . 4539 THR HG22 1 1 
       12 38868 1 1 148 THR HG23 H   0.343  16.388   8.084 1.00 . A A . 4539 THR HG23 1 1 
       12 38869 1 1 148 THR N    N   2.434  15.219   9.162 1.00 . A A . 4539 THR N    1 1 
       12 38870 1 1 148 THR O    O   2.436  12.877  10.598 1.00 . A A . 4539 THR O    1 1 
       12 38871 1 1 148 THR OG1  O  -0.038  13.826   8.698 1.00 . A A . 4539 THR OG1  1 1 
       12 38872 1 1 149 PRO C    C   0.963  11.293  12.603 1.00 . A A . 4540 PRO C    1 1 
       12 38873 1 1 149 PRO CA   C   1.403  12.632  13.185 1.00 . A A . 4540 PRO CA   1 1 
       12 38874 1 1 149 PRO CB   C   0.580  13.012  14.421 1.00 . A A . 4540 PRO CB   1 1 
       12 38875 1 1 149 PRO CD   C   0.407  14.821  12.878 1.00 . A A . 4540 PRO CD   1 1 
       12 38876 1 1 149 PRO CG   C  -0.356  14.065  13.933 1.00 . A A . 4540 PRO CG   1 1 
       12 38877 1 1 149 PRO HA   H   2.438  12.568  13.487 1.00 . A A . 4540 PRO HA   1 1 
       12 38878 1 1 149 PRO HB2  H   0.032  12.147  14.822 1.00 . A A . 4540 PRO HB2  1 1 
       12 38879 1 1 149 PRO HB3  H   1.220  13.393  15.230 1.00 . A A . 4540 PRO HB3  1 1 
       12 38880 1 1 149 PRO HD2  H  -0.259  15.323  12.161 1.00 . A A . 4540 PRO HD2  1 1 
       12 38881 1 1 149 PRO HD3  H   1.057  15.596  13.309 1.00 . A A . 4540 PRO HD3  1 1 
       12 38882 1 1 149 PRO HG2  H  -1.272  13.621  13.516 1.00 . A A . 4540 PRO HG2  1 1 
       12 38883 1 1 149 PRO HG3  H  -0.664  14.732  14.751 1.00 . A A . 4540 PRO HG3  1 1 
       12 38884 1 1 149 PRO N    N   1.182  13.744  12.257 1.00 . A A . 4540 PRO N    1 1 
       12 38885 1 1 149 PRO O    O   1.482  10.242  12.975 1.00 . A A . 4540 PRO O    1 1 
       12 38886 1 1 150 GLY C    C  -1.152  10.416   9.709 1.00 . A A . 4541 GLY C    1 1 
       12 38887 1 1 150 GLY CA   C  -0.451  10.130  11.024 1.00 . A A . 4541 GLY CA   1 1 
       12 38888 1 1 150 GLY H    H  -0.404  12.203  11.456 1.00 . A A . 4541 GLY H    1 1 
       12 38889 1 1 150 GLY HA2  H   0.401   9.495  10.835 1.00 . A A . 4541 GLY HA2  1 1 
       12 38890 1 1 150 GLY HA3  H  -1.138   9.612  11.678 1.00 . A A . 4541 GLY HA3  1 1 
       12 38891 1 1 150 GLY N    N   0.000  11.340  11.685 1.00 . A A . 4541 GLY N    1 1 
       12 38892 1 1 150 GLY O    O  -0.539  10.921   8.769 1.00 . A A . 4541 GLY O    1 1 
       12 38893 1 1 151 ARG C    C  -4.306  11.269   8.566 1.00 . A A . 4542 ARG C    1 1 
       12 38894 1 1 151 ARG CA   C  -3.199  10.230   8.408 1.00 . A A . 4542 ARG CA   1 1 
       12 38895 1 1 151 ARG CB   C  -3.747   8.899   7.914 1.00 . A A . 4542 ARG CB   1 1 
       12 38896 1 1 151 ARG CD   C  -3.214   6.654   6.887 1.00 . A A . 4542 ARG CD   1 1 
       12 38897 1 1 151 ARG CG   C  -2.690   7.858   7.581 1.00 . A A . 4542 ARG CG   1 1 
       12 38898 1 1 151 ARG CZ   C  -4.032   5.149   8.681 1.00 . A A . 4542 ARG CZ   1 1 
       12 38899 1 1 151 ARG H    H  -2.887   9.746  10.444 1.00 . A A . 4542 ARG H    1 1 
       12 38900 1 1 151 ARG HA   H  -2.521  10.559   7.635 1.00 . A A . 4542 ARG HA   1 1 
       12 38901 1 1 151 ARG HB2  H  -4.397   8.513   8.696 1.00 . A A . 4542 ARG HB2  1 1 
       12 38902 1 1 151 ARG HB3  H  -4.336   9.109   7.022 1.00 . A A . 4542 ARG HB3  1 1 
       12 38903 1 1 151 ARG HD2  H  -3.635   6.954   5.928 1.00 . A A . 4542 ARG HD2  1 1 
       12 38904 1 1 151 ARG HD3  H  -2.395   5.956   6.721 1.00 . A A . 4542 ARG HD3  1 1 
       12 38905 1 1 151 ARG HE   H  -5.251   5.923   7.459 1.00 . A A . 4542 ARG HE   1 1 
       12 38906 1 1 151 ARG HG2  H  -1.940   8.318   6.936 1.00 . A A . 4542 ARG HG2  1 1 
       12 38907 1 1 151 ARG HG3  H  -2.220   7.532   8.510 1.00 . A A . 4542 ARG HG3  1 1 
       12 38908 1 1 151 ARG HH11 H  -2.026   5.364   8.661 1.00 . A A . 4542 ARG HH11 1 1 
       12 38909 1 1 151 ARG HH12 H  -2.668   4.332   9.924 1.00 . A A . 4542 ARG HH12 1 1 
       12 38910 1 1 151 ARG HH21 H  -6.002   4.737   8.894 1.00 . A A . 4542 ARG HH21 1 1 
       12 38911 1 1 151 ARG HH22 H  -4.937   3.973  10.057 1.00 . A A . 4542 ARG HH22 1 1 
       12 38912 1 1 151 ARG N    N  -2.439  10.090   9.644 1.00 . A A . 4542 ARG N    1 1 
       12 38913 1 1 151 ARG NE   N  -4.252   5.943   7.615 1.00 . A A . 4542 ARG NE   1 1 
       12 38914 1 1 151 ARG NH1  N  -2.814   4.931   9.123 1.00 . A A . 4542 ARG NH1  1 1 
       12 38915 1 1 151 ARG NH2  N  -5.073   4.574   9.257 1.00 . A A . 4542 ARG NH2  1 1 
       12 38916 1 1 151 ARG O    O  -4.947  11.356   9.614 1.00 . A A . 4542 ARG O    1 1 
       12 38917 1 1 152 VAL C    C  -6.770  12.733   6.769 1.00 . A A . 4543 VAL C    1 1 
       12 38918 1 1 152 VAL CA   C  -5.523  13.119   7.556 1.00 . A A . 4543 VAL CA   1 1 
       12 38919 1 1 152 VAL CB   C  -4.962  14.441   6.995 1.00 . A A . 4543 VAL CB   1 1 
       12 38920 1 1 152 VAL CG1  C  -6.039  15.516   6.989 1.00 . A A . 4543 VAL CG1  1 1 
       12 38921 1 1 152 VAL CG2  C  -3.760  14.897   7.808 1.00 . A A . 4543 VAL CG2  1 1 
       12 38922 1 1 152 VAL H    H  -4.006  11.917   6.698 1.00 . A A . 4543 VAL H    1 1 
       12 38923 1 1 152 VAL HA   H  -5.796  13.285   8.588 1.00 . A A . 4543 VAL HA   1 1 
       12 38924 1 1 152 VAL HB   H  -4.610  14.272   5.978 1.00 . A A . 4543 VAL HB   1 1 
       12 38925 1 1 152 VAL HG11 H  -5.624  16.442   6.590 1.00 . A A . 4543 VAL HG11 1 1 
       12 38926 1 1 152 VAL HG12 H  -6.872  15.193   6.366 1.00 . A A . 4543 VAL HG12 1 1 
       12 38927 1 1 152 VAL HG13 H  -6.390  15.685   8.006 1.00 . A A . 4543 VAL HG13 1 1 
       12 38928 1 1 152 VAL HG21 H  -3.376  15.831   7.399 1.00 . A A . 4543 VAL HG21 1 1 
       12 38929 1 1 152 VAL HG22 H  -4.061  15.052   8.845 1.00 . A A . 4543 VAL HG22 1 1 
       12 38930 1 1 152 VAL HG23 H  -2.981  14.135   7.766 1.00 . A A . 4543 VAL HG23 1 1 
       12 38931 1 1 152 VAL N    N  -4.527  12.056   7.518 1.00 . A A . 4543 VAL N    1 1 
       12 38932 1 1 152 VAL O    O  -6.703  12.334   5.606 1.00 . A A . 4543 VAL O    1 1 
       12 38933 1 1 153 PRO C    C  -9.397  13.341   5.466 1.00 . A A . 4544 PRO C    1 1 
       12 38934 1 1 153 PRO CA   C  -9.230  12.582   6.777 1.00 . A A . 4544 PRO CA   1 1 
       12 38935 1 1 153 PRO CB   C -10.259  13.020   7.823 1.00 . A A . 4544 PRO CB   1 1 
       12 38936 1 1 153 PRO CD   C  -8.121  13.244   8.853 1.00 . A A . 4544 PRO CD   1 1 
       12 38937 1 1 153 PRO CG   C  -9.552  12.865   9.127 1.00 . A A . 4544 PRO CG   1 1 
       12 38938 1 1 153 PRO HA   H  -9.371  11.525   6.601 1.00 . A A . 4544 PRO HA   1 1 
       12 38939 1 1 153 PRO HB2  H -10.577  14.061   7.665 1.00 . A A . 4544 PRO HB2  1 1 
       12 38940 1 1 153 PRO HB3  H -11.164  12.396   7.785 1.00 . A A . 4544 PRO HB3  1 1 
       12 38941 1 1 153 PRO HD2  H  -7.940  14.319   9.000 1.00 . A A . 4544 PRO HD2  1 1 
       12 38942 1 1 153 PRO HD3  H  -7.417  12.709   9.506 1.00 . A A . 4544 PRO HD3  1 1 
       12 38943 1 1 153 PRO HG2  H  -9.992  13.516   9.898 1.00 . A A . 4544 PRO HG2  1 1 
       12 38944 1 1 153 PRO HG3  H  -9.624  11.832   9.498 1.00 . A A . 4544 PRO HG3  1 1 
       12 38945 1 1 153 PRO N    N  -7.938  12.853   7.416 1.00 . A A . 4544 PRO N    1 1 
       12 38946 1 1 153 PRO O    O  -8.942  14.476   5.331 1.00 . A A . 4544 PRO O    1 1 
       12 38947 1 1 154 LEU C    C -11.032  14.634   3.329 1.00 . A A . 4545 LEU C    1 1 
       12 38948 1 1 154 LEU CA   C -10.272  13.318   3.194 1.00 . A A . 4545 LEU CA   1 1 
       12 38949 1 1 154 LEU CB   C -11.031  12.353   2.274 1.00 . A A . 4545 LEU CB   1 1 
       12 38950 1 1 154 LEU CD1  C  -9.996  12.979   0.082 1.00 . A A . 4545 LEU CD1  1 1 
       12 38951 1 1 154 LEU CD2  C -12.280  11.950   0.151 1.00 . A A . 4545 LEU CD2  1 1 
       12 38952 1 1 154 LEU CG   C -11.302  12.877   0.858 1.00 . A A . 4545 LEU CG   1 1 
       12 38953 1 1 154 LEU H    H -10.397  11.804   4.668 1.00 . A A . 4545 LEU H    1 1 
       12 38954 1 1 154 LEU HA   H  -9.306  13.518   2.755 1.00 . A A . 4545 LEU HA   1 1 
       12 38955 1 1 154 LEU HB2  H -10.311  11.538   2.240 1.00 . A A . 4545 LEU HB2  1 1 
       12 38956 1 1 154 LEU HB3  H -11.956  12.002   2.733 1.00 . A A . 4545 LEU HB3  1 1 
       12 38957 1 1 154 LEU HD11 H -10.197  13.352  -0.923 1.00 . A A . 4545 LEU HD11 1 1 
       12 38958 1 1 154 LEU HD12 H  -9.320  13.665   0.593 1.00 . A A . 4545 LEU HD12 1 1 
       12 38959 1 1 154 LEU HD13 H  -9.534  11.994   0.016 1.00 . A A . 4545 LEU HD13 1 1 
       12 38960 1 1 154 LEU HD21 H -12.471  12.324  -0.855 1.00 . A A . 4545 LEU HD21 1 1 
       12 38961 1 1 154 LEU HD22 H -11.853  10.948   0.091 1.00 . A A . 4545 LEU HD22 1 1 
       12 38962 1 1 154 LEU HD23 H -13.215  11.915   0.708 1.00 . A A . 4545 LEU HD23 1 1 
       12 38963 1 1 154 LEU HG   H -11.779  13.851   0.959 1.00 . A A . 4545 LEU HG   1 1 
       12 38964 1 1 154 LEU N    N -10.052  12.705   4.500 1.00 . A A . 4545 LEU N    1 1 
       12 38965 1 1 154 LEU O    O -10.715  15.616   2.661 1.00 . A A . 4545 LEU O    1 1 
       12 38966 1 1 155 ASP C    C -11.955  16.949   5.049 1.00 . A A . 4546 ASP C    1 1 
       12 38967 1 1 155 ASP CA   C -12.822  15.847   4.448 1.00 . A A . 4546 ASP CA   1 1 
       12 38968 1 1 155 ASP CB   C -14.002  15.539   5.373 1.00 . A A . 4546 ASP CB   1 1 
       12 38969 1 1 155 ASP CG   C -15.116  14.730   4.723 1.00 . A A . 4546 ASP CG   1 1 
       12 38970 1 1 155 ASP H    H -12.251  13.822   4.691 1.00 . A A . 4546 ASP H    1 1 
       12 38971 1 1 155 ASP HA   H -13.211  16.189   3.501 1.00 . A A . 4546 ASP HA   1 1 
       12 38972 1 1 155 ASP HB2  H -13.706  15.064   6.309 1.00 . A A . 4546 ASP HB2  1 1 
       12 38973 1 1 155 ASP HB3  H -14.357  16.551   5.574 1.00 . A A . 4546 ASP HB3  1 1 
       12 38974 1 1 155 ASP N    N -12.035  14.643   4.201 1.00 . A A . 4546 ASP N    1 1 
       12 38975 1 1 155 ASP O    O -12.122  18.126   4.732 1.00 . A A . 4546 ASP O    1 1 
       12 38976 1 1 155 ASP OD1  O -15.097  14.584   3.524 1.00 . A A . 4546 ASP OD1  1 1 
       12 38977 1 1 155 ASP OD2  O -15.886  14.135   5.439 1.00 . A A . 4546 ASP OD2  1 1 
       12 38978 1 1 156 GLU C    C  -9.051  17.937   5.443 1.00 . A A . 4547 GLU C    1 1 
       12 38979 1 1 156 GLU CA   C -10.073  17.497   6.489 1.00 . A A . 4547 GLU CA   1 1 
       12 38980 1 1 156 GLU CB   C  -9.362  16.876   7.695 1.00 . A A . 4547 GLU CB   1 1 
       12 38981 1 1 156 GLU CD   C  -7.981  17.201   9.750 1.00 . A A . 4547 GLU CD   1 1 
       12 38982 1 1 156 GLU CG   C  -8.586  17.869   8.548 1.00 . A A . 4547 GLU CG   1 1 
       12 38983 1 1 156 GLU H    H -10.988  15.614   6.184 1.00 . A A . 4547 GLU H    1 1 
       12 38984 1 1 156 GLU HA   H -10.621  18.365   6.826 1.00 . A A . 4547 GLU HA   1 1 
       12 38985 1 1 156 GLU HB2  H -10.129  16.397   8.303 1.00 . A A . 4547 GLU HB2  1 1 
       12 38986 1 1 156 GLU HB3  H  -8.679  16.120   7.308 1.00 . A A . 4547 GLU HB3  1 1 
       12 38987 1 1 156 GLU HG2  H  -7.808  18.399   7.998 1.00 . A A . 4547 GLU HG2  1 1 
       12 38988 1 1 156 GLU HG3  H  -9.347  18.579   8.872 1.00 . A A . 4547 GLU HG3  1 1 
       12 38989 1 1 156 GLU N    N -11.029  16.557   5.919 1.00 . A A . 4547 GLU N    1 1 
       12 38990 1 1 156 GLU O    O  -8.598  19.082   5.445 1.00 . A A . 4547 GLU O    1 1 
       12 38991 1 1 156 GLU OE1  O  -8.699  16.544  10.465 1.00 . A A . 4547 GLU OE1  1 1 
       12 38992 1 1 156 GLU OE2  O  -6.782  17.253   9.894 1.00 . A A . 4547 GLU OE2  1 1 
       12 38993 1 1 157 ALA C    C  -8.351  18.391   2.540 1.00 . A A . 4548 ALA C    1 1 
       12 38994 1 1 157 ALA CA   C  -7.772  17.327   3.466 1.00 . A A . 4548 ALA CA   1 1 
       12 38995 1 1 157 ALA CB   C  -7.441  16.066   2.681 1.00 . A A . 4548 ALA CB   1 1 
       12 38996 1 1 157 ALA H    H  -9.061  16.113   4.626 1.00 . A A . 4548 ALA H    1 1 
       12 38997 1 1 157 ALA HA   H  -6.856  17.701   3.901 1.00 . A A . 4548 ALA HA   1 1 
       12 38998 1 1 157 ALA HB1  H  -8.346  15.499   2.515 1.00 . A A . 4548 ALA HB1  1 1 
       12 38999 1 1 157 ALA HB2  H  -7.007  16.337   1.730 1.00 . A A . 4548 ALA HB2  1 1 
       12 39000 1 1 157 ALA HB3  H  -6.738  15.467   3.242 1.00 . A A . 4548 ALA HB3  1 1 
       12 39001 1 1 157 ALA N    N  -8.695  17.019   4.551 1.00 . A A . 4548 ALA N    1 1 
       12 39002 1 1 157 ALA O    O  -7.620  19.225   2.004 1.00 . A A . 4548 ALA O    1 1 
       12 39003 1 1 158 LEU C    C -10.207  20.731   2.009 1.00 . A A . 4549 LEU C    1 1 
       12 39004 1 1 158 LEU CA   C -10.340  19.308   1.479 1.00 . A A . 4549 LEU CA   1 1 
       12 39005 1 1 158 LEU CB   C -11.818  18.930   1.323 1.00 . A A . 4549 LEU CB   1 1 
       12 39006 1 1 158 LEU CD1  C -13.511  17.262   0.533 1.00 . A A . 4549 LEU CD1  1 1 
       12 39007 1 1 158 LEU CD2  C -11.928  18.319  -1.094 1.00 . A A . 4549 LEU CD2  1 1 
       12 39008 1 1 158 LEU CG   C -12.103  17.801   0.325 1.00 . A A . 4549 LEU CG   1 1 
       12 39009 1 1 158 LEU H    H -10.197  17.680   2.824 1.00 . A A . 4549 LEU H    1 1 
       12 39010 1 1 158 LEU HA   H  -9.869  19.253   0.508 1.00 . A A . 4549 LEU HA   1 1 
       12 39011 1 1 158 LEU HB2  H -12.024  18.593   2.338 1.00 . A A . 4549 LEU HB2  1 1 
       12 39012 1 1 158 LEU HB3  H -12.436  19.800   1.099 1.00 . A A . 4549 LEU HB3  1 1 
       12 39013 1 1 158 LEU HD11 H -13.703  16.460  -0.179 1.00 . A A . 4549 LEU HD11 1 1 
       12 39014 1 1 158 LEU HD12 H -13.606  16.875   1.548 1.00 . A A . 4549 LEU HD12 1 1 
       12 39015 1 1 158 LEU HD13 H -14.233  18.063   0.381 1.00 . A A . 4549 LEU HD13 1 1 
       12 39016 1 1 158 LEU HD21 H -12.129  17.515  -1.802 1.00 . A A . 4549 LEU HD21 1 1 
       12 39017 1 1 158 LEU HD22 H -12.622  19.141  -1.270 1.00 . A A . 4549 LEU HD22 1 1 
       12 39018 1 1 158 LEU HD23 H -10.906  18.673  -1.230 1.00 . A A . 4549 LEU HD23 1 1 
       12 39019 1 1 158 LEU HG   H -11.354  17.025   0.492 1.00 . A A . 4549 LEU HG   1 1 
       12 39020 1 1 158 LEU N    N  -9.666  18.358   2.357 1.00 . A A . 4549 LEU N    1 1 
       12 39021 1 1 158 LEU O    O  -9.896  21.657   1.262 1.00 . A A . 4549 LEU O    1 1 
       12 39022 1 1 159 GLN C    C  -8.859  22.600   4.102 1.00 . A A . 4550 GLN C    1 1 
       12 39023 1 1 159 GLN CA   C -10.322  22.204   3.944 1.00 . A A . 4550 GLN CA   1 1 
       12 39024 1 1 159 GLN CB   C -11.009  22.200   5.313 1.00 . A A . 4550 GLN CB   1 1 
       12 39025 1 1 159 GLN CD   C -10.960  21.427   7.714 1.00 . A A . 4550 GLN CD   1 1 
       12 39026 1 1 159 GLN CG   C -10.375  21.260   6.324 1.00 . A A . 4550 GLN CG   1 1 
       12 39027 1 1 159 GLN H    H -10.704  20.124   3.848 1.00 . A A . 4550 GLN H    1 1 
       12 39028 1 1 159 GLN HA   H -10.812  22.927   3.310 1.00 . A A . 4550 GLN HA   1 1 
       12 39029 1 1 159 GLN HB2  H -10.973  23.223   5.687 1.00 . A A . 4550 GLN HB2  1 1 
       12 39030 1 1 159 GLN HB3  H -12.046  21.912   5.144 1.00 . A A . 4550 GLN HB3  1 1 
       12 39031 1 1 159 GLN HE21 H -12.364  20.021   7.332 1.00 . A A . 4550 GLN HE21 1 1 
       12 39032 1 1 159 GLN HE22 H -12.432  20.727   8.913 1.00 . A A . 4550 GLN HE22 1 1 
       12 39033 1 1 159 GLN HG2  H -10.248  20.194   6.139 1.00 . A A . 4550 GLN HG2  1 1 
       12 39034 1 1 159 GLN HG3  H  -9.401  21.750   6.299 1.00 . A A . 4550 GLN HG3  1 1 
       12 39035 1 1 159 GLN N    N -10.443  20.897   3.307 1.00 . A A . 4550 GLN N    1 1 
       12 39036 1 1 159 GLN NE2  N -12.004  20.662   8.011 1.00 . A A . 4550 GLN NE2  1 1 
       12 39037 1 1 159 GLN O    O  -8.532  23.784   4.194 1.00 . A A . 4550 GLN O    1 1 
       12 39038 1 1 159 GLN OE1  O -10.475  22.230   8.515 1.00 . A A . 4550 GLN OE1  1 1 
       12 39039 1 1 160 ARG C    C  -6.038  22.255   2.777 1.00 . A A . 4551 ARG C    1 1 
       12 39040 1 1 160 ARG CA   C  -6.544  21.850   4.157 1.00 . A A . 4551 ARG CA   1 1 
       12 39041 1 1 160 ARG CB   C  -5.766  20.668   4.715 1.00 . A A . 4551 ARG CB   1 1 
       12 39042 1 1 160 ARG CD   C  -5.078  19.351   6.758 1.00 . A A . 4551 ARG CD   1 1 
       12 39043 1 1 160 ARG CG   C  -5.887  20.474   6.218 1.00 . A A . 4551 ARG CG   1 1 
       12 39044 1 1 160 ARG CZ   C  -4.729  19.770   9.178 1.00 . A A . 4551 ARG CZ   1 1 
       12 39045 1 1 160 ARG H    H  -8.307  20.679   4.138 1.00 . A A . 4551 ARG H    1 1 
       12 39046 1 1 160 ARG HA   H  -6.359  22.659   4.848 1.00 . A A . 4551 ARG HA   1 1 
       12 39047 1 1 160 ARG HB2  H  -6.134  19.778   4.208 1.00 . A A . 4551 ARG HB2  1 1 
       12 39048 1 1 160 ARG HB3  H  -4.720  20.826   4.457 1.00 . A A . 4551 ARG HB3  1 1 
       12 39049 1 1 160 ARG HD2  H  -5.324  18.443   6.208 1.00 . A A . 4551 ARG HD2  1 1 
       12 39050 1 1 160 ARG HD3  H  -4.022  19.581   6.627 1.00 . A A . 4551 ARG HD3  1 1 
       12 39051 1 1 160 ARG HE   H  -5.866  18.368   8.608 1.00 . A A . 4551 ARG HE   1 1 
       12 39052 1 1 160 ARG HG2  H  -5.562  21.389   6.713 1.00 . A A . 4551 ARG HG2  1 1 
       12 39053 1 1 160 ARG HG3  H  -6.933  20.282   6.460 1.00 . A A . 4551 ARG HG3  1 1 
       12 39054 1 1 160 ARG HH11 H  -3.657  20.994   7.985 1.00 . A A . 4551 ARG HH11 1 1 
       12 39055 1 1 160 ARG HH12 H  -3.474  21.257   9.708 1.00 . A A . 4551 ARG HH12 1 1 
       12 39056 1 1 160 ARG HH21 H  -5.661  18.652  10.585 1.00 . A A . 4551 ARG HH21 1 1 
       12 39057 1 1 160 ARG HH22 H  -4.616  19.922  11.191 1.00 . A A . 4551 ARG HH22 1 1 
       12 39058 1 1 160 ARG N    N  -7.981  21.603   4.132 1.00 . A A . 4551 ARG N    1 1 
       12 39059 1 1 160 ARG NE   N  -5.294  19.078   8.170 1.00 . A A . 4551 ARG NE   1 1 
       12 39060 1 1 160 ARG NH1  N  -3.887  20.750   8.938 1.00 . A A . 4551 ARG NH1  1 1 
       12 39061 1 1 160 ARG NH2  N  -5.025  19.420  10.418 1.00 . A A . 4551 ARG NH2  1 1 
       12 39062 1 1 160 ARG O    O  -4.995  22.894   2.650 1.00 . A A . 4551 ARG O    1 1 
       12 39063 1 1 161 GLY C    C  -5.617  21.359  -0.367 1.00 . A A . 4552 GLY C    1 1 
       12 39064 1 1 161 GLY CA   C  -6.482  22.337   0.401 1.00 . A A . 4552 GLY CA   1 1 
       12 39065 1 1 161 GLY H    H  -7.547  21.279   1.894 1.00 . A A . 4552 GLY H    1 1 
       12 39066 1 1 161 GLY HA2  H  -7.409  22.482  -0.135 1.00 . A A . 4552 GLY HA2  1 1 
       12 39067 1 1 161 GLY HA3  H  -5.965  23.284   0.466 1.00 . A A . 4552 GLY HA3  1 1 
       12 39068 1 1 161 GLY N    N  -6.784  21.877   1.743 1.00 . A A . 4552 GLY N    1 1 
       12 39069 1 1 161 GLY O    O  -5.451  21.484  -1.581 1.00 . A A . 4552 GLY O    1 1 
       12 39070 1 1 162 THR C    C  -4.883  18.607  -1.353 1.00 . A A . 4553 THR C    1 1 
       12 39071 1 1 162 THR CA   C  -4.166  19.407  -0.271 1.00 . A A . 4553 THR CA   1 1 
       12 39072 1 1 162 THR CB   C  -3.587  18.436   0.774 1.00 . A A . 4553 THR CB   1 1 
       12 39073 1 1 162 THR CG2  C  -4.706  17.700   1.495 1.00 . A A . 4553 THR CG2  1 1 
       12 39074 1 1 162 THR H    H  -5.256  20.315   1.300 1.00 . A A . 4553 THR H    1 1 
       12 39075 1 1 162 THR HA   H  -3.345  19.946  -0.721 1.00 . A A . 4553 THR HA   1 1 
       12 39076 1 1 162 THR HB   H  -3.000  19.001   1.497 1.00 . A A . 4553 THR HB   1 1 
       12 39077 1 1 162 THR HG1  H  -3.131  17.215  -0.708 1.00 . A A . 4553 THR HG1  1 1 
       12 39078 1 1 162 THR HG21 H  -4.277  17.019   2.230 1.00 . A A . 4553 THR HG21 1 1 
       12 39079 1 1 162 THR HG22 H  -5.349  18.422   2.000 1.00 . A A . 4553 THR HG22 1 1 
       12 39080 1 1 162 THR HG23 H  -5.292  17.133   0.773 1.00 . A A . 4553 THR HG23 1 1 
       12 39081 1 1 162 THR N    N  -5.060  20.381   0.341 1.00 . A A . 4553 THR N    1 1 
       12 39082 1 1 162 THR O    O  -4.257  18.104  -2.285 1.00 . A A . 4553 THR O    1 1 
       12 39083 1 1 162 THR OG1  O  -2.734  17.483   0.125 1.00 . A A . 4553 THR OG1  1 1 
       12 39084 1 1 163 VAL C    C  -8.151  18.862  -2.675 1.00 . A A . 4554 VAL C    1 1 
       12 39085 1 1 163 VAL CA   C  -7.027  17.915  -2.275 1.00 . A A . 4554 VAL CA   1 1 
       12 39086 1 1 163 VAL CB   C  -7.634  16.567  -1.843 1.00 . A A . 4554 VAL CB   1 1 
       12 39087 1 1 163 VAL CG1  C  -6.535  15.576  -1.492 1.00 . A A . 4554 VAL CG1  1 1 
       12 39088 1 1 163 VAL CG2  C  -8.572  16.760  -0.661 1.00 . A A . 4554 VAL CG2  1 1 
       12 39089 1 1 163 VAL H    H  -6.629  18.806  -0.398 1.00 . A A . 4554 VAL H    1 1 
       12 39090 1 1 163 VAL HA   H  -6.395  17.737  -3.135 1.00 . A A . 4554 VAL HA   1 1 
       12 39091 1 1 163 VAL HB   H  -8.234  16.169  -2.662 1.00 . A A . 4554 VAL HB   1 1 
       12 39092 1 1 163 VAL HG11 H  -6.982  14.629  -1.189 1.00 . A A . 4554 VAL HG11 1 1 
       12 39093 1 1 163 VAL HG12 H  -5.899  15.415  -2.362 1.00 . A A . 4554 VAL HG12 1 1 
       12 39094 1 1 163 VAL HG13 H  -5.935  15.972  -0.672 1.00 . A A . 4554 VAL HG13 1 1 
       12 39095 1 1 163 VAL HG21 H  -8.992  15.798  -0.369 1.00 . A A . 4554 VAL HG21 1 1 
       12 39096 1 1 163 VAL HG22 H  -8.018  17.185   0.176 1.00 . A A . 4554 VAL HG22 1 1 
       12 39097 1 1 163 VAL HG23 H  -9.379  17.437  -0.944 1.00 . A A . 4554 VAL HG23 1 1 
       12 39098 1 1 163 VAL N    N  -6.200  18.493  -1.223 1.00 . A A . 4554 VAL N    1 1 
       12 39099 1 1 163 VAL O    O  -8.528  19.751  -1.913 1.00 . A A . 4554 VAL O    1 1 
       12 39100 1 1 164 ASP C    C -11.059  18.420  -4.458 1.00 . A A . 4555 ASP C    1 1 
       12 39101 1 1 164 ASP CA   C  -9.882  19.379  -4.307 1.00 . A A . 4555 ASP CA   1 1 
       12 39102 1 1 164 ASP CB   C  -9.626  20.112  -5.626 1.00 . A A . 4555 ASP CB   1 1 
       12 39103 1 1 164 ASP CG   C  -9.262  19.203  -6.792 1.00 . A A . 4555 ASP CG   1 1 
       12 39104 1 1 164 ASP H    H  -8.262  18.026  -4.488 1.00 . A A . 4555 ASP H    1 1 
       12 39105 1 1 164 ASP HA   H -10.123  20.109  -3.550 1.00 . A A . 4555 ASP HA   1 1 
       12 39106 1 1 164 ASP HB2  H -10.443  20.772  -5.922 1.00 . A A . 4555 ASP HB2  1 1 
       12 39107 1 1 164 ASP HB3  H  -8.759  20.711  -5.347 1.00 . A A . 4555 ASP HB3  1 1 
       12 39108 1 1 164 ASP N    N  -8.685  18.666  -3.876 1.00 . A A . 4555 ASP N    1 1 
       12 39109 1 1 164 ASP O    O -10.928  17.219  -4.225 1.00 . A A . 4555 ASP O    1 1 
       12 39110 1 1 164 ASP OD1  O  -9.324  18.008  -6.630 1.00 . A A . 4555 ASP OD1  1 1 
       12 39111 1 1 164 ASP OD2  O  -9.077  19.705  -7.875 1.00 . A A . 4555 ASP OD2  1 1 
       12 39112 1 1 165 ALA C    C -13.275  17.056  -5.983 1.00 . A A . 4556 ALA C    1 1 
       12 39113 1 1 165 ALA CA   C -13.429  18.168  -4.952 1.00 . A A . 4556 ALA CA   1 1 
       12 39114 1 1 165 ALA CB   C -14.608  19.062  -5.307 1.00 . A A . 4556 ALA CB   1 1 
       12 39115 1 1 165 ALA H    H -12.237  19.913  -5.075 1.00 . A A . 4556 ALA H    1 1 
       12 39116 1 1 165 ALA HA   H -13.622  17.727  -3.985 1.00 . A A . 4556 ALA HA   1 1 
       12 39117 1 1 165 ALA HB1  H -15.483  18.733  -4.764 1.00 . A A . 4556 ALA HB1  1 1 
       12 39118 1 1 165 ALA HB2  H -14.380  20.082  -5.040 1.00 . A A . 4556 ALA HB2  1 1 
       12 39119 1 1 165 ALA HB3  H -14.799  19.000  -6.368 1.00 . A A . 4556 ALA HB3  1 1 
       12 39120 1 1 165 ALA N    N -12.208  18.960  -4.849 1.00 . A A . 4556 ALA N    1 1 
       12 39121 1 1 165 ALA O    O -13.711  15.925  -5.760 1.00 . A A . 4556 ALA O    1 1 
       12 39122 1 1 166 ARG C    C -11.658  15.245  -7.804 1.00 . A A . 4557 ARG C    1 1 
       12 39123 1 1 166 ARG CA   C -12.522  16.435  -8.212 1.00 . A A . 4557 ARG CA   1 1 
       12 39124 1 1 166 ARG CB   C -12.002  17.096  -9.480 1.00 . A A . 4557 ARG CB   1 1 
       12 39125 1 1 166 ARG CD   C -11.585  16.878 -11.962 1.00 . A A . 4557 ARG CD   1 1 
       12 39126 1 1 166 ARG CG   C -12.232  16.302 -10.756 1.00 . A A . 4557 ARG CG   1 1 
       12 39127 1 1 166 ARG CZ   C -11.444  19.044 -13.165 1.00 . A A . 4557 ARG CZ   1 1 
       12 39128 1 1 166 ARG H    H -12.278  18.282  -7.208 1.00 . A A . 4557 ARG H    1 1 
       12 39129 1 1 166 ARG HA   H -13.510  16.078  -8.464 1.00 . A A . 4557 ARG HA   1 1 
       12 39130 1 1 166 ARG HB2  H -12.499  18.061  -9.563 1.00 . A A . 4557 ARG HB2  1 1 
       12 39131 1 1 166 ARG HB3  H -10.932  17.250  -9.342 1.00 . A A . 4557 ARG HB3  1 1 
       12 39132 1 1 166 ARG HD2  H -10.516  16.981 -11.776 1.00 . A A . 4557 ARG HD2  1 1 
       12 39133 1 1 166 ARG HD3  H -11.743  16.207 -12.805 1.00 . A A . 4557 ARG HD3  1 1 
       12 39134 1 1 166 ARG HE   H -12.948  18.650 -12.086 1.00 . A A . 4557 ARG HE   1 1 
       12 39135 1 1 166 ARG HG2  H -11.839  15.295 -10.613 1.00 . A A . 4557 ARG HG2  1 1 
       12 39136 1 1 166 ARG HG3  H -13.305  16.250 -10.943 1.00 . A A . 4557 ARG HG3  1 1 
       12 39137 1 1 166 ARG HH11 H  -9.821  17.873 -13.419 1.00 . A A . 4557 ARG HH11 1 1 
       12 39138 1 1 166 ARG HH12 H  -9.794  19.407 -14.266 1.00 . A A . 4557 ARG HH12 1 1 
       12 39139 1 1 166 ARG HH21 H -12.928  20.414 -13.043 1.00 . A A . 4557 ARG HH21 1 1 
       12 39140 1 1 166 ARG HH22 H -11.565  20.858 -14.052 1.00 . A A . 4557 ARG HH22 1 1 
       12 39141 1 1 166 ARG N    N -12.655  17.382  -7.113 1.00 . A A . 4557 ARG N    1 1 
       12 39142 1 1 166 ARG NE   N -12.087  18.188 -12.348 1.00 . A A . 4557 ARG NE   1 1 
       12 39143 1 1 166 ARG NH1  N -10.260  18.751 -13.655 1.00 . A A . 4557 ARG NH1  1 1 
       12 39144 1 1 166 ARG NH2  N -12.025  20.198 -13.443 1.00 . A A . 4557 ARG NH2  1 1 
       12 39145 1 1 166 ARG O    O -11.957  14.100  -8.146 1.00 . A A . 4557 ARG O    1 1 
       12 39146 1 1 167 THR C    C -10.402  13.712  -5.417 1.00 . A A . 4558 THR C    1 1 
       12 39147 1 1 167 THR CA   C  -9.721  14.472  -6.550 1.00 . A A . 4558 THR CA   1 1 
       12 39148 1 1 167 THR CB   C  -8.382  15.041  -6.043 1.00 . A A . 4558 THR CB   1 1 
       12 39149 1 1 167 THR CG2  C  -7.471  13.917  -5.571 1.00 . A A . 4558 THR CG2  1 1 
       12 39150 1 1 167 THR H    H -10.369  16.460  -6.877 1.00 . A A . 4558 THR H    1 1 
       12 39151 1 1 167 THR HA   H  -9.510  13.785  -7.355 1.00 . A A . 4558 THR HA   1 1 
       12 39152 1 1 167 THR HB   H  -8.577  15.721  -5.215 1.00 . A A . 4558 THR HB   1 1 
       12 39153 1 1 167 THR HG1  H  -8.135  16.633  -7.181 1.00 . A A . 4558 THR HG1  1 1 
       12 39154 1 1 167 THR HG21 H  -6.531  14.338  -5.217 1.00 . A A . 4558 THR HG21 1 1 
       12 39155 1 1 167 THR HG22 H  -7.955  13.373  -4.761 1.00 . A A . 4558 THR HG22 1 1 
       12 39156 1 1 167 THR HG23 H  -7.275  13.237  -6.400 1.00 . A A . 4558 THR HG23 1 1 
       12 39157 1 1 167 THR N    N -10.585  15.524  -7.070 1.00 . A A . 4558 THR N    1 1 
       12 39158 1 1 167 THR O    O -10.285  12.491  -5.318 1.00 . A A . 4558 THR O    1 1 
       12 39159 1 1 167 THR OG1  O  -7.737  15.763  -7.098 1.00 . A A . 4558 THR OG1  1 1 
       12 39160 1 1 168 ALA C    C -12.738  12.829  -3.663 1.00 . A A . 4559 ALA C    1 1 
       12 39161 1 1 168 ALA CA   C -11.668  13.868  -3.345 1.00 . A A . 4559 ALA CA   1 1 
       12 39162 1 1 168 ALA CB   C -12.242  14.965  -2.459 1.00 . A A . 4559 ALA CB   1 1 
       12 39163 1 1 168 ALA H    H -11.273  15.388  -4.764 1.00 . A A . 4559 ALA H    1 1 
       12 39164 1 1 168 ALA HA   H -10.863  13.389  -2.806 1.00 . A A . 4559 ALA HA   1 1 
       12 39165 1 1 168 ALA HB1  H -12.684  14.522  -1.580 1.00 . A A . 4559 ALA HB1  1 1 
       12 39166 1 1 168 ALA HB2  H -11.452  15.640  -2.166 1.00 . A A . 4559 ALA HB2  1 1 
       12 39167 1 1 168 ALA HB3  H -12.998  15.510  -3.006 1.00 . A A . 4559 ALA HB3  1 1 
       12 39168 1 1 168 ALA N    N -11.115  14.442  -4.565 1.00 . A A . 4559 ALA N    1 1 
       12 39169 1 1 168 ALA O    O -12.809  11.783  -3.017 1.00 . A A . 4559 ALA O    1 1 
       12 39170 1 1 169 GLN C    C -14.111  10.909  -5.574 1.00 . A A . 4560 GLN C    1 1 
       12 39171 1 1 169 GLN CA   C -14.653  12.230  -5.039 1.00 . A A . 4560 GLN CA   1 1 
       12 39172 1 1 169 GLN CB   C -15.549  12.888  -6.092 1.00 . A A . 4560 GLN CB   1 1 
       12 39173 1 1 169 GLN CD   C -15.748  13.824  -8.426 1.00 . A A . 4560 GLN CD   1 1 
       12 39174 1 1 169 GLN CG   C -14.914  12.994  -7.469 1.00 . A A . 4560 GLN CG   1 1 
       12 39175 1 1 169 GLN H    H -13.442  13.962  -5.151 1.00 . A A . 4560 GLN H    1 1 
       12 39176 1 1 169 GLN HA   H -15.242  12.032  -4.155 1.00 . A A . 4560 GLN HA   1 1 
       12 39177 1 1 169 GLN HB2  H -16.459  12.292  -6.149 1.00 . A A . 4560 GLN HB2  1 1 
       12 39178 1 1 169 GLN HB3  H -15.790  13.884  -5.720 1.00 . A A . 4560 GLN HB3  1 1 
       12 39179 1 1 169 GLN HE21 H -14.332  13.659  -9.862 1.00 . A A . 4560 GLN HE21 1 1 
       12 39180 1 1 169 GLN HE22 H -15.732  14.578 -10.305 1.00 . A A . 4560 GLN HE22 1 1 
       12 39181 1 1 169 GLN HG2  H -13.869  13.261  -7.618 1.00 . A A . 4560 GLN HG2  1 1 
       12 39182 1 1 169 GLN HG3  H -15.058  11.941  -7.711 1.00 . A A . 4560 GLN HG3  1 1 
       12 39183 1 1 169 GLN N    N -13.565  13.123  -4.660 1.00 . A A . 4560 GLN N    1 1 
       12 39184 1 1 169 GLN NE2  N -15.228  14.037  -9.630 1.00 . A A . 4560 GLN NE2  1 1 
       12 39185 1 1 169 GLN O    O -14.726   9.856  -5.399 1.00 . A A . 4560 GLN O    1 1 
       12 39186 1 1 169 GLN OE1  O -16.850  14.266  -8.090 1.00 . A A . 4560 GLN OE1  1 1 
       12 39187 1 1 170 LYS C    C -11.757   8.950  -5.503 1.00 . A A . 4561 LYS C    1 1 
       12 39188 1 1 170 LYS CA   C -12.269   9.767  -6.685 1.00 . A A . 4561 LYS CA   1 1 
       12 39189 1 1 170 LYS CB   C -11.113  10.132  -7.617 1.00 . A A . 4561 LYS CB   1 1 
       12 39190 1 1 170 LYS CD   C -10.344  11.118  -9.798 1.00 . A A . 4561 LYS CD   1 1 
       12 39191 1 1 170 LYS CE   C -10.775  11.793 -11.091 1.00 . A A . 4561 LYS CE   1 1 
       12 39192 1 1 170 LYS CG   C -11.545  10.706  -8.959 1.00 . A A . 4561 LYS CG   1 1 
       12 39193 1 1 170 LYS H    H -12.554  11.846  -6.404 1.00 . A A . 4561 LYS H    1 1 
       12 39194 1 1 170 LYS HA   H -12.979   9.171  -7.238 1.00 . A A . 4561 LYS HA   1 1 
       12 39195 1 1 170 LYS HB2  H -10.497  10.861  -7.091 1.00 . A A . 4561 LYS HB2  1 1 
       12 39196 1 1 170 LYS HB3  H -10.536   9.222  -7.781 1.00 . A A . 4561 LYS HB3  1 1 
       12 39197 1 1 170 LYS HD2  H  -9.733  11.807  -9.213 1.00 . A A . 4561 LYS HD2  1 1 
       12 39198 1 1 170 LYS HD3  H  -9.761  10.227 -10.031 1.00 . A A . 4561 LYS HD3  1 1 
       12 39199 1 1 170 LYS HE2  H -11.349  11.076 -11.676 1.00 . A A . 4561 LYS HE2  1 1 
       12 39200 1 1 170 LYS HE3  H -11.408  12.643 -10.838 1.00 . A A . 4561 LYS HE3  1 1 
       12 39201 1 1 170 LYS HG2  H -12.118   9.946  -9.493 1.00 . A A . 4561 LYS HG2  1 1 
       12 39202 1 1 170 LYS HG3  H -12.176  11.575  -8.778 1.00 . A A . 4561 LYS HG3  1 1 
       12 39203 1 1 170 LYS HZ1  H  -9.938  12.703 -12.736 1.00 . A A . 4561 LYS HZ1  1 1 
       12 39204 1 1 170 LYS HZ2  H  -9.078  12.930 -11.347 1.00 . A A . 4561 LYS HZ2  1 1 
       12 39205 1 1 170 LYS HZ3  H  -9.024  11.475 -12.124 1.00 . A A . 4561 LYS HZ3  1 1 
       12 39206 1 1 170 LYS N    N -12.955  10.969  -6.226 1.00 . A A . 4561 LYS N    1 1 
       12 39207 1 1 170 LYS NZ   N  -9.609  12.263 -11.888 1.00 . A A . 4561 LYS NZ   1 1 
       12 39208 1 1 170 LYS O    O -11.744   7.720  -5.545 1.00 . A A . 4561 LYS O    1 1 
       12 39209 1 1 171 LEU C    C -12.164   8.343  -2.531 1.00 . A A . 4562 LEU C    1 1 
       12 39210 1 1 171 LEU CA   C -10.953   8.982  -3.205 1.00 . A A . 4562 LEU CA   1 1 
       12 39211 1 1 171 LEU CB   C -10.297   9.986  -2.255 1.00 . A A . 4562 LEU CB   1 1 
       12 39212 1 1 171 LEU CD1  C  -8.145   8.700  -2.210 1.00 . A A . 4562 LEU CD1  1 1 
       12 39213 1 1 171 LEU CD2  C  -8.341  10.756  -3.622 1.00 . A A . 4562 LEU CD2  1 1 
       12 39214 1 1 171 LEU CG   C  -8.773  10.081  -2.327 1.00 . A A . 4562 LEU CG   1 1 
       12 39215 1 1 171 LEU H    H -11.283  10.618  -4.508 1.00 . A A . 4562 LEU H    1 1 
       12 39216 1 1 171 LEU HA   H -10.241   8.208  -3.447 1.00 . A A . 4562 LEU HA   1 1 
       12 39217 1 1 171 LEU HB2  H -10.700  10.962  -2.476 1.00 . A A . 4562 LEU HB2  1 1 
       12 39218 1 1 171 LEU HB3  H -10.565   9.707  -1.245 1.00 . A A . 4562 LEU HB3  1 1 
       12 39219 1 1 171 LEU HD11 H  -8.921   7.965  -2.059 1.00 . A A . 4562 LEU HD11 1 1 
       12 39220 1 1 171 LEU HD12 H  -7.467   8.684  -1.369 1.00 . A A . 4562 LEU HD12 1 1 
       12 39221 1 1 171 LEU HD13 H  -7.602   8.473  -3.116 1.00 . A A . 4562 LEU HD13 1 1 
       12 39222 1 1 171 LEU HD21 H  -7.265  10.722  -3.704 1.00 . A A . 4562 LEU HD21 1 1 
       12 39223 1 1 171 LEU HD22 H  -8.671  11.785  -3.618 1.00 . A A . 4562 LEU HD22 1 1 
       12 39224 1 1 171 LEU HD23 H  -8.783  10.239  -4.461 1.00 . A A . 4562 LEU HD23 1 1 
       12 39225 1 1 171 LEU HG   H  -8.416  10.681  -1.503 1.00 . A A . 4562 LEU HG   1 1 
       12 39226 1 1 171 LEU N    N -11.337   9.641  -4.448 1.00 . A A . 4562 LEU N    1 1 
       12 39227 1 1 171 LEU O    O -12.045   7.315  -1.866 1.00 . A A . 4562 LEU O    1 1 
       12 39228 1 1 172 ARG C    C -15.023   7.195  -2.936 1.00 . A A . 4563 ARG C    1 1 
       12 39229 1 1 172 ARG CA   C -14.567   8.427  -2.158 1.00 . A A . 4563 ARG CA   1 1 
       12 39230 1 1 172 ARG CB   C -15.663   9.479  -2.082 1.00 . A A . 4563 ARG CB   1 1 
       12 39231 1 1 172 ARG CD   C -16.521  11.576  -0.966 1.00 . A A . 4563 ARG CD   1 1 
       12 39232 1 1 172 ARG CG   C -15.454  10.545  -1.018 1.00 . A A . 4563 ARG CG   1 1 
       12 39233 1 1 172 ARG CZ   C -17.152  13.632   0.272 1.00 . A A . 4563 ARG CZ   1 1 
       12 39234 1 1 172 ARG H    H -13.354   9.794  -3.223 1.00 . A A . 4563 ARG H    1 1 
       12 39235 1 1 172 ARG HA   H -14.379   8.141  -1.134 1.00 . A A . 4563 ARG HA   1 1 
       12 39236 1 1 172 ARG HB2  H -15.717   9.954  -3.060 1.00 . A A . 4563 ARG HB2  1 1 
       12 39237 1 1 172 ARG HB3  H -16.597   8.953  -1.883 1.00 . A A . 4563 ARG HB3  1 1 
       12 39238 1 1 172 ARG HD2  H -16.525  12.129  -1.906 1.00 . A A . 4563 ARG HD2  1 1 
       12 39239 1 1 172 ARG HD3  H -17.484  11.085  -0.830 1.00 . A A . 4563 ARG HD3  1 1 
       12 39240 1 1 172 ARG HE   H -15.701  12.572   0.864 1.00 . A A . 4563 ARG HE   1 1 
       12 39241 1 1 172 ARG HG2  H -15.411  10.058  -0.042 1.00 . A A . 4563 ARG HG2  1 1 
       12 39242 1 1 172 ARG HG3  H -14.508  11.050  -1.214 1.00 . A A . 4563 ARG HG3  1 1 
       12 39243 1 1 172 ARG HH11 H -18.271  13.306  -1.373 1.00 . A A . 4563 ARG HH11 1 1 
       12 39244 1 1 172 ARG HH12 H -18.686  14.730  -0.439 1.00 . A A . 4563 ARG HH12 1 1 
       12 39245 1 1 172 ARG HH21 H -16.157  14.203   1.940 1.00 . A A . 4563 ARG HH21 1 1 
       12 39246 1 1 172 ARG HH22 H -17.480  15.243   1.451 1.00 . A A . 4563 ARG HH22 1 1 
       12 39247 1 1 172 ARG N    N -13.327   8.960  -2.709 1.00 . A A . 4563 ARG N    1 1 
       12 39248 1 1 172 ARG NE   N -16.371  12.546   0.107 1.00 . A A . 4563 ARG NE   1 1 
       12 39249 1 1 172 ARG NH1  N -18.112  13.912  -0.581 1.00 . A A . 4563 ARG NH1  1 1 
       12 39250 1 1 172 ARG NH2  N -16.911  14.423   1.304 1.00 . A A . 4563 ARG NH2  1 1 
       12 39251 1 1 172 ARG O    O -15.753   6.354  -2.412 1.00 . A A . 4563 ARG O    1 1 
       12 39252 1 1 173 ASP C    C -13.713   4.954  -5.006 1.00 . A A . 4564 ASP C    1 1 
       12 39253 1 1 173 ASP CA   C -14.883   5.933  -5.010 1.00 . A A . 4564 ASP CA   1 1 
       12 39254 1 1 173 ASP CB   C -15.213   6.356  -6.444 1.00 . A A . 4564 ASP CB   1 1 
       12 39255 1 1 173 ASP CG   C -15.738   5.232  -7.327 1.00 . A A . 4564 ASP CG   1 1 
       12 39256 1 1 173 ASP H    H -14.057   7.830  -4.567 1.00 . A A . 4564 ASP H    1 1 
       12 39257 1 1 173 ASP HA   H -15.749   5.441  -4.592 1.00 . A A . 4564 ASP HA   1 1 
       12 39258 1 1 173 ASP HB2  H -15.892   7.208  -6.500 1.00 . A A . 4564 ASP HB2  1 1 
       12 39259 1 1 173 ASP HB3  H -14.224   6.656  -6.788 1.00 . A A . 4564 ASP HB3  1 1 
       12 39260 1 1 173 ASP N    N -14.588   7.099  -4.188 1.00 . A A . 4564 ASP N    1 1 
       12 39261 1 1 173 ASP O    O -13.023   4.790  -6.012 1.00 . A A . 4564 ASP O    1 1 
       12 39262 1 1 173 ASP OD1  O -15.948   4.155  -6.821 1.00 . A A . 4564 ASP OD1  1 1 
       12 39263 1 1 173 ASP OD2  O -16.073   5.498  -8.456 1.00 . A A . 4564 ASP OD2  1 1 
       12 39264 1 1 174 VAL C    C -12.718   2.094  -4.613 1.00 . A A . 4565 VAL C    1 1 
       12 39265 1 1 174 VAL CA   C -12.434   3.313  -3.742 1.00 . A A . 4565 VAL CA   1 1 
       12 39266 1 1 174 VAL CB   C -12.252   2.859  -2.283 1.00 . A A . 4565 VAL CB   1 1 
       12 39267 1 1 174 VAL CG1  C -11.661   3.983  -1.444 1.00 . A A . 4565 VAL CG1  1 1 
       12 39268 1 1 174 VAL CG2  C -13.580   2.403  -1.697 1.00 . A A . 4565 VAL CG2  1 1 
       12 39269 1 1 174 VAL H    H -14.059   4.501  -3.089 1.00 . A A . 4565 VAL H    1 1 
       12 39270 1 1 174 VAL HA   H -11.509   3.768  -4.069 1.00 . A A . 4565 VAL HA   1 1 
       12 39271 1 1 174 VAL HB   H -11.584   1.999  -2.259 1.00 . A A . 4565 VAL HB   1 1 
       12 39272 1 1 174 VAL HG11 H -11.540   3.645  -0.415 1.00 . A A . 4565 VAL HG11 1 1 
       12 39273 1 1 174 VAL HG12 H -10.690   4.268  -1.849 1.00 . A A . 4565 VAL HG12 1 1 
       12 39274 1 1 174 VAL HG13 H -12.330   4.844  -1.466 1.00 . A A . 4565 VAL HG13 1 1 
       12 39275 1 1 174 VAL HG21 H -13.434   2.085  -0.665 1.00 . A A . 4565 VAL HG21 1 1 
       12 39276 1 1 174 VAL HG22 H -14.292   3.228  -1.726 1.00 . A A . 4565 VAL HG22 1 1 
       12 39277 1 1 174 VAL HG23 H -13.968   1.569  -2.282 1.00 . A A . 4565 VAL HG23 1 1 
       12 39278 1 1 174 VAL N    N -13.494   4.306  -3.867 1.00 . A A . 4565 VAL N    1 1 
       12 39279 1 1 174 VAL O    O -11.807   1.349  -4.973 1.00 . A A . 4565 VAL O    1 1 
       12 39280 1 1 175 GLY C    C -13.808   0.765  -7.133 1.00 . A A . 4566 GLY C    1 1 
       12 39281 1 1 175 GLY CA   C -14.380   0.737  -5.730 1.00 . A A . 4566 GLY CA   1 1 
       12 39282 1 1 175 GLY H    H -14.668   2.544  -4.663 1.00 . A A . 4566 GLY H    1 1 
       12 39283 1 1 175 GLY HA2  H -14.034  -0.154  -5.228 1.00 . A A . 4566 GLY HA2  1 1 
       12 39284 1 1 175 GLY HA3  H -15.457   0.707  -5.793 1.00 . A A . 4566 GLY HA3  1 1 
       12 39285 1 1 175 GLY N    N -13.990   1.897  -4.948 1.00 . A A . 4566 GLY N    1 1 
       12 39286 1 1 175 GLY O    O -13.750  -0.263  -7.806 1.00 . A A . 4566 GLY O    1 1 
       12 39287 1 1 176 ALA C    C -11.342   1.637  -8.906 1.00 . A A . 4567 ALA C    1 1 
       12 39288 1 1 176 ALA CA   C -12.794   2.097  -8.898 1.00 . A A . 4567 ALA CA   1 1 
       12 39289 1 1 176 ALA CB   C -12.894   3.544  -9.359 1.00 . A A . 4567 ALA CB   1 1 
       12 39290 1 1 176 ALA H    H -13.477   2.731  -6.999 1.00 . A A . 4567 ALA H    1 1 
       12 39291 1 1 176 ALA HA   H -13.358   1.486  -9.590 1.00 . A A . 4567 ALA HA   1 1 
       12 39292 1 1 176 ALA HB1  H -13.909   3.893  -9.232 1.00 . A A . 4567 ALA HB1  1 1 
       12 39293 1 1 176 ALA HB2  H -12.227   4.156  -8.770 1.00 . A A . 4567 ALA HB2  1 1 
       12 39294 1 1 176 ALA HB3  H -12.620   3.610 -10.401 1.00 . A A . 4567 ALA HB3  1 1 
       12 39295 1 1 176 ALA N    N -13.387   1.945  -7.576 1.00 . A A . 4567 ALA N    1 1 
       12 39296 1 1 176 ALA O    O -10.789   1.307  -9.955 1.00 . A A . 4567 ALA O    1 1 
       12 39297 1 1 177 TYR C    C  -9.176  -0.289  -7.772 1.00 . A A . 4568 TYR C    1 1 
       12 39298 1 1 177 TYR CA   C  -9.329   1.219  -7.602 1.00 . A A . 4568 TYR CA   1 1 
       12 39299 1 1 177 TYR CB   C  -8.767   1.657  -6.247 1.00 . A A . 4568 TYR CB   1 1 
       12 39300 1 1 177 TYR CD1  C  -6.299   1.844  -6.742 1.00 . A A . 4568 TYR CD1  1 1 
       12 39301 1 1 177 TYR CD2  C  -6.999   0.283  -5.086 1.00 . A A . 4568 TYR CD2  1 1 
       12 39302 1 1 177 TYR CE1  C  -4.982   1.479  -6.541 1.00 . A A . 4568 TYR CE1  1 1 
       12 39303 1 1 177 TYR CE2  C  -5.686  -0.090  -4.875 1.00 . A A . 4568 TYR CE2  1 1 
       12 39304 1 1 177 TYR CG   C  -7.327   1.253  -6.022 1.00 . A A . 4568 TYR CG   1 1 
       12 39305 1 1 177 TYR CZ   C  -4.680   0.511  -5.605 1.00 . A A . 4568 TYR CZ   1 1 
       12 39306 1 1 177 TYR H    H -11.222   1.879  -6.925 1.00 . A A . 4568 TYR H    1 1 
       12 39307 1 1 177 TYR HA   H  -8.771   1.716  -8.382 1.00 . A A . 4568 TYR HA   1 1 
       12 39308 1 1 177 TYR HB2  H  -8.852   2.743  -6.199 1.00 . A A . 4568 TYR HB2  1 1 
       12 39309 1 1 177 TYR HB3  H  -9.395   1.209  -5.479 1.00 . A A . 4568 TYR HB3  1 1 
       12 39310 1 1 177 TYR HD1  H  -6.546   2.608  -7.480 1.00 . A A . 4568 TYR HD1  1 1 
       12 39311 1 1 177 TYR HD2  H  -7.798  -0.188  -4.514 1.00 . A A . 4568 TYR HD2  1 1 
       12 39312 1 1 177 TYR HE1  H  -4.186   1.951  -7.114 1.00 . A A . 4568 TYR HE1  1 1 
       12 39313 1 1 177 TYR HE2  H  -5.448  -0.856  -4.137 1.00 . A A . 4568 TYR HE2  1 1 
       12 39314 1 1 177 TYR HH   H  -3.272  -0.537  -4.726 1.00 . A A . 4568 TYR HH   1 1 
       12 39315 1 1 177 TYR N    N -10.726   1.617  -7.729 1.00 . A A . 4568 TYR N    1 1 
       12 39316 1 1 177 TYR O    O  -9.958  -1.069  -7.230 1.00 . A A . 4568 TYR O    1 1 
       12 39317 1 1 177 TYR OH   O  -3.370   0.143  -5.398 1.00 . A A . 4568 TYR OH   1 1 
       12 39318 1 1 178 SER C    C  -7.667  -2.904  -7.576 1.00 . A A . 4569 SER C    1 1 
       12 39319 1 1 178 SER CA   C  -7.952  -2.102  -8.842 1.00 . A A . 4569 SER CA   1 1 
       12 39320 1 1 178 SER CB   C  -6.818  -2.256  -9.836 1.00 . A A . 4569 SER CB   1 1 
       12 39321 1 1 178 SER H    H  -7.536  -0.026  -8.885 1.00 . A A . 4569 SER H    1 1 
       12 39322 1 1 178 SER HA   H  -8.858  -2.477  -9.295 1.00 . A A . 4569 SER HA   1 1 
       12 39323 1 1 178 SER HB2  H  -7.089  -1.740 -10.756 1.00 . A A . 4569 SER HB2  1 1 
       12 39324 1 1 178 SER HB3  H  -5.922  -1.800  -9.416 1.00 . A A . 4569 SER HB3  1 1 
       12 39325 1 1 178 SER HG   H  -6.365  -4.072  -9.313 1.00 . A A . 4569 SER HG   1 1 
       12 39326 1 1 178 SER N    N  -8.160  -0.692  -8.528 1.00 . A A . 4569 SER N    1 1 
       12 39327 1 1 178 SER O    O  -6.849  -2.507  -6.746 1.00 . A A . 4569 SER O    1 1 
       12 39328 1 1 178 SER OG   O  -6.552  -3.599 -10.127 1.00 . A A . 4569 SER OG   1 1 
       12 39329 1 1 179 LYS C    C  -6.995  -5.906  -6.589 1.00 . A A . 4570 LYS C    1 1 
       12 39330 1 1 179 LYS CA   C  -8.128  -4.926  -6.302 1.00 . A A . 4570 LYS CA   1 1 
       12 39331 1 1 179 LYS CB   C  -9.411  -5.687  -5.959 1.00 . A A . 4570 LYS CB   1 1 
       12 39332 1 1 179 LYS CD   C -10.704  -3.666  -5.211 1.00 . A A . 4570 LYS CD   1 1 
       12 39333 1 1 179 LYS CE   C -12.031  -2.927  -5.290 1.00 . A A . 4570 LYS CE   1 1 
       12 39334 1 1 179 LYS CG   C -10.688  -4.876  -6.132 1.00 . A A . 4570 LYS CG   1 1 
       12 39335 1 1 179 LYS H    H  -9.014  -4.281  -8.112 1.00 . A A . 4570 LYS H    1 1 
       12 39336 1 1 179 LYS HA   H  -7.855  -4.319  -5.451 1.00 . A A . 4570 LYS HA   1 1 
       12 39337 1 1 179 LYS HB2  H  -9.445  -6.562  -6.609 1.00 . A A . 4570 LYS HB2  1 1 
       12 39338 1 1 179 LYS HB3  H  -9.324  -6.009  -4.922 1.00 . A A . 4570 LYS HB3  1 1 
       12 39339 1 1 179 LYS HD2  H -10.538  -4.006  -4.188 1.00 . A A . 4570 LYS HD2  1 1 
       12 39340 1 1 179 LYS HD3  H  -9.898  -2.994  -5.505 1.00 . A A . 4570 LYS HD3  1 1 
       12 39341 1 1 179 LYS HE2  H -12.818  -3.597  -4.944 1.00 . A A . 4570 LYS HE2  1 1 
       12 39342 1 1 179 LYS HE3  H -11.979  -2.060  -4.632 1.00 . A A . 4570 LYS HE3  1 1 
       12 39343 1 1 179 LYS HG2  H -10.750  -4.545  -7.170 1.00 . A A . 4570 LYS HG2  1 1 
       12 39344 1 1 179 LYS HG3  H -11.538  -5.518  -5.905 1.00 . A A . 4570 LYS HG3  1 1 
       12 39345 1 1 179 LYS HZ1  H -13.223  -1.992  -6.685 1.00 . A A . 4570 LYS HZ1  1 1 
       12 39346 1 1 179 LYS HZ2  H -11.608  -1.856  -6.996 1.00 . A A . 4570 LYS HZ2  1 1 
       12 39347 1 1 179 LYS HZ3  H -12.386  -3.281  -7.286 1.00 . A A . 4570 LYS HZ3  1 1 
       12 39348 1 1 179 LYS N    N  -8.348  -4.037  -7.436 1.00 . A A . 4570 LYS N    1 1 
       12 39349 1 1 179 LYS NZ   N -12.337  -2.477  -6.675 1.00 . A A . 4570 LYS NZ   1 1 
       12 39350 1 1 179 LYS O    O  -6.762  -6.281  -7.739 1.00 . A A . 4570 LYS O    1 1 
       12 39351 1 1 180 TYR C    C  -5.095  -8.223  -4.552 1.00 . A A . 4571 TYR C    1 1 
       12 39352 1 1 180 TYR CA   C  -5.146  -7.205  -5.686 1.00 . A A . 4571 TYR CA   1 1 
       12 39353 1 1 180 TYR CB   C  -3.846  -6.397  -5.729 1.00 . A A . 4571 TYR CB   1 1 
       12 39354 1 1 180 TYR CD1  C  -4.106  -4.304  -4.345 1.00 . A A . 4571 TYR CD1  1 1 
       12 39355 1 1 180 TYR CD2  C  -2.831  -6.098  -3.438 1.00 . A A . 4571 TYR CD2  1 1 
       12 39356 1 1 180 TYR CE1  C  -3.875  -3.556  -3.206 1.00 . A A . 4571 TYR CE1  1 1 
       12 39357 1 1 180 TYR CE2  C  -2.593  -5.360  -2.294 1.00 . A A . 4571 TYR CE2  1 1 
       12 39358 1 1 180 TYR CG   C  -3.590  -5.583  -4.479 1.00 . A A . 4571 TYR CG   1 1 
       12 39359 1 1 180 TYR CZ   C  -3.118  -4.087  -2.183 1.00 . A A . 4571 TYR CZ   1 1 
       12 39360 1 1 180 TYR H    H  -6.554  -6.019  -4.643 1.00 . A A . 4571 TYR H    1 1 
       12 39361 1 1 180 TYR HA   H  -5.251  -7.731  -6.623 1.00 . A A . 4571 TYR HA   1 1 
       12 39362 1 1 180 TYR HB2  H  -3.030  -7.106  -5.875 1.00 . A A . 4571 TYR HB2  1 1 
       12 39363 1 1 180 TYR HB3  H  -3.910  -5.731  -6.589 1.00 . A A . 4571 TYR HB3  1 1 
       12 39364 1 1 180 TYR HD1  H  -4.704  -3.889  -5.157 1.00 . A A . 4571 TYR HD1  1 1 
       12 39365 1 1 180 TYR HD2  H  -2.420  -7.102  -3.533 1.00 . A A . 4571 TYR HD2  1 1 
       12 39366 1 1 180 TYR HE1  H  -4.291  -2.552  -3.120 1.00 . A A . 4571 TYR HE1  1 1 
       12 39367 1 1 180 TYR HE2  H  -1.995  -5.776  -1.484 1.00 . A A . 4571 TYR HE2  1 1 
       12 39368 1 1 180 TYR HH   H  -3.291  -2.478  -1.074 1.00 . A A . 4571 TYR HH   1 1 
       12 39369 1 1 180 TYR N    N  -6.295  -6.319  -5.539 1.00 . A A . 4571 TYR N    1 1 
       12 39370 1 1 180 TYR O    O  -4.220  -9.091  -4.519 1.00 . A A . 4571 TYR O    1 1 
       12 39371 1 1 180 TYR OH   O  -2.883  -3.347  -1.047 1.00 . A A . 4571 TYR OH   1 1 
       12 39372 1 1 181 LEU C    C  -7.317  -9.982  -2.667 1.00 . A A . 4572 LEU C    1 1 
       12 39373 1 1 181 LEU CA   C  -6.124  -9.045  -2.504 1.00 . A A . 4572 LEU CA   1 1 
       12 39374 1 1 181 LEU CB   C  -6.222  -8.279  -1.179 1.00 . A A . 4572 LEU CB   1 1 
       12 39375 1 1 181 LEU CD1  C  -5.186  -6.779   0.539 1.00 . A A . 4572 LEU CD1  1 1 
       12 39376 1 1 181 LEU CD2  C  -3.749  -8.300  -0.839 1.00 . A A . 4572 LEU CD2  1 1 
       12 39377 1 1 181 LEU CG   C  -4.995  -7.427  -0.826 1.00 . A A . 4572 LEU CG   1 1 
       12 39378 1 1 181 LEU H    H  -6.691  -7.387  -3.690 1.00 . A A . 4572 LEU H    1 1 
       12 39379 1 1 181 LEU HA   H  -5.218  -9.634  -2.494 1.00 . A A . 4572 LEU HA   1 1 
       12 39380 1 1 181 LEU HB2  H  -7.069  -7.635  -1.409 1.00 . A A . 4572 LEU HB2  1 1 
       12 39381 1 1 181 LEU HB3  H  -6.479  -8.937  -0.349 1.00 . A A . 4572 LEU HB3  1 1 
       12 39382 1 1 181 LEU HD11 H  -4.311  -6.177   0.782 1.00 . A A . 4572 LEU HD11 1 1 
       12 39383 1 1 181 LEU HD12 H  -6.070  -6.142   0.520 1.00 . A A . 4572 LEU HD12 1 1 
       12 39384 1 1 181 LEU HD13 H  -5.313  -7.553   1.295 1.00 . A A . 4572 LEU HD13 1 1 
       12 39385 1 1 181 LEU HD21 H  -2.878  -7.693  -0.588 1.00 . A A . 4572 LEU HD21 1 1 
       12 39386 1 1 181 LEU HD22 H  -3.857  -9.100  -0.108 1.00 . A A . 4572 LEU HD22 1 1 
       12 39387 1 1 181 LEU HD23 H  -3.616  -8.730  -1.831 1.00 . A A . 4572 LEU HD23 1 1 
       12 39388 1 1 181 LEU HG   H  -4.886  -6.677  -1.609 1.00 . A A . 4572 LEU HG   1 1 
       12 39389 1 1 181 LEU N    N  -6.038  -8.113  -3.623 1.00 . A A . 4572 LEU N    1 1 
       12 39390 1 1 181 LEU O    O  -8.451  -9.536  -2.843 1.00 . A A . 4572 LEU O    1 1 
       12 39391 1 1 182 THR C    C  -8.403 -12.904  -1.338 1.00 . A A . 4573 THR C    1 1 
       12 39392 1 1 182 THR CA   C  -8.110 -12.282  -2.698 1.00 . A A . 4573 THR CA   1 1 
       12 39393 1 1 182 THR CB   C  -7.746 -13.399  -3.694 1.00 . A A . 4573 THR CB   1 1 
       12 39394 1 1 182 THR CG2  C  -8.848 -14.444  -3.752 1.00 . A A . 4573 THR CG2  1 1 
       12 39395 1 1 182 THR H    H  -6.125 -11.578  -2.492 1.00 . A A . 4573 THR H    1 1 
       12 39396 1 1 182 THR HA   H  -9.001 -11.791  -3.059 1.00 . A A . 4573 THR HA   1 1 
       12 39397 1 1 182 THR HB   H  -6.816 -13.870  -3.374 1.00 . A A . 4573 THR HB   1 1 
       12 39398 1 1 182 THR HG1  H  -7.329 -13.534  -5.618 1.00 . A A . 4573 THR HG1  1 1 
       12 39399 1 1 182 THR HG21 H  -8.573 -15.225  -4.460 1.00 . A A . 4573 THR HG21 1 1 
       12 39400 1 1 182 THR HG22 H  -8.986 -14.882  -2.763 1.00 . A A . 4573 THR HG22 1 1 
       12 39401 1 1 182 THR HG23 H  -9.777 -13.974  -4.073 1.00 . A A . 4573 THR HG23 1 1 
       12 39402 1 1 182 THR N    N  -7.053 -11.283  -2.604 1.00 . A A . 4573 THR N    1 1 
       12 39403 1 1 182 THR O    O  -7.497 -13.385  -0.657 1.00 . A A . 4573 THR O    1 1 
       12 39404 1 1 182 THR OG1  O  -7.556 -12.836  -4.999 1.00 . A A . 4573 THR OG1  1 1 
       12 39405 1 1 183 CYS C    C -11.057 -14.614   0.127 1.00 . A A . 4574 CYS C    1 1 
       12 39406 1 1 183 CYS CA   C -10.086 -13.455   0.332 1.00 . A A . 4574 CYS CA   1 1 
       12 39407 1 1 183 CYS CB   C -10.784 -12.279   1.014 1.00 . A A . 4574 CYS CB   1 1 
       12 39408 1 1 183 CYS H    H -10.350 -12.489  -1.533 1.00 . A A . 4574 CYS H    1 1 
       12 39409 1 1 183 CYS HA   H  -9.202 -13.826   0.830 1.00 . A A . 4574 CYS HA   1 1 
       12 39410 1 1 183 CYS HB2  H -10.097 -11.439   1.117 1.00 . A A . 4574 CYS HB2  1 1 
       12 39411 1 1 183 CYS HB3  H -11.653 -11.969   0.434 1.00 . A A . 4574 CYS HB3  1 1 
       12 39412 1 1 183 CYS HG   H -10.207 -12.900   3.210 1.00 . A A . 4574 CYS HG   1 1 
       12 39413 1 1 183 CYS N    N  -9.673 -12.889  -0.948 1.00 . A A . 4574 CYS N    1 1 
       12 39414 1 1 183 CYS O    O -11.906 -14.593  -0.763 1.00 . A A . 4574 CYS O    1 1 
       12 39415 1 1 183 CYS SG   S -11.396 -12.633   2.679 1.00 . A A . 4574 CYS SG   1 1 
       12 39416 1 1 184 PRO C    C -13.168 -16.664   1.331 1.00 . A A . 4575 PRO C    1 1 
       12 39417 1 1 184 PRO CA   C -11.735 -16.868   0.852 1.00 . A A . 4575 PRO CA   1 1 
       12 39418 1 1 184 PRO CB   C -10.986 -17.890   1.715 1.00 . A A . 4575 PRO CB   1 1 
       12 39419 1 1 184 PRO CD   C  -9.876 -15.803   2.023 1.00 . A A . 4575 PRO CD   1 1 
       12 39420 1 1 184 PRO CG   C -10.281 -17.065   2.738 1.00 . A A . 4575 PRO CG   1 1 
       12 39421 1 1 184 PRO HA   H -11.745 -17.242  -0.162 1.00 . A A . 4575 PRO HA   1 1 
       12 39422 1 1 184 PRO HB2  H -11.679 -18.603   2.187 1.00 . A A . 4575 PRO HB2  1 1 
       12 39423 1 1 184 PRO HB3  H -10.274 -18.479   1.118 1.00 . A A . 4575 PRO HB3  1 1 
       12 39424 1 1 184 PRO HD2  H  -9.860 -14.932   2.695 1.00 . A A . 4575 PRO HD2  1 1 
       12 39425 1 1 184 PRO HD3  H  -8.875 -15.883   1.574 1.00 . A A . 4575 PRO HD3  1 1 
       12 39426 1 1 184 PRO HG2  H -10.938 -16.843   3.591 1.00 . A A . 4575 PRO HG2  1 1 
       12 39427 1 1 184 PRO HG3  H  -9.402 -17.593   3.136 1.00 . A A . 4575 PRO HG3  1 1 
       12 39428 1 1 184 PRO N    N -10.928 -15.649   0.968 1.00 . A A . 4575 PRO N    1 1 
       12 39429 1 1 184 PRO O    O -13.997 -17.569   1.245 1.00 . A A . 4575 PRO O    1 1 
       12 39430 1 1 185 LYS C    C -15.874 -15.647   1.463 1.00 . A A . 4576 LYS C    1 1 
       12 39431 1 1 185 LYS CA   C -14.765 -15.166   2.394 1.00 . A A . 4576 LYS CA   1 1 
       12 39432 1 1 185 LYS CB   C -14.907 -13.666   2.653 1.00 . A A . 4576 LYS CB   1 1 
       12 39433 1 1 185 LYS CD   C -16.185 -11.789   3.733 1.00 . A A . 4576 LYS CD   1 1 
       12 39434 1 1 185 LYS CE   C -17.541 -11.348   4.266 1.00 . A A . 4576 LYS CE   1 1 
       12 39435 1 1 185 LYS CG   C -16.180 -13.272   3.389 1.00 . A A . 4576 LYS CG   1 1 
       12 39436 1 1 185 LYS H    H -12.761 -14.773   1.837 1.00 . A A . 4576 LYS H    1 1 
       12 39437 1 1 185 LYS HA   H -14.854 -15.684   3.337 1.00 . A A . 4576 LYS HA   1 1 
       12 39438 1 1 185 LYS HB2  H -14.040 -13.360   3.239 1.00 . A A . 4576 LYS HB2  1 1 
       12 39439 1 1 185 LYS HB3  H -14.882 -13.169   1.683 1.00 . A A . 4576 LYS HB3  1 1 
       12 39440 1 1 185 LYS HD2  H -15.420 -11.606   4.488 1.00 . A A . 4576 LYS HD2  1 1 
       12 39441 1 1 185 LYS HD3  H -15.948 -11.223   2.833 1.00 . A A . 4576 LYS HD3  1 1 
       12 39442 1 1 185 LYS HE2  H -18.268 -11.431   3.459 1.00 . A A . 4576 LYS HE2  1 1 
       12 39443 1 1 185 LYS HE3  H -17.823 -12.018   5.078 1.00 . A A . 4576 LYS HE3  1 1 
       12 39444 1 1 185 LYS HG2  H -17.034 -13.500   2.751 1.00 . A A . 4576 LYS HG2  1 1 
       12 39445 1 1 185 LYS HG3  H -16.246 -13.858   4.306 1.00 . A A . 4576 LYS HG3  1 1 
       12 39446 1 1 185 LYS HZ1  H -18.428  -9.694   5.109 1.00 . A A . 4576 LYS HZ1  1 1 
       12 39447 1 1 185 LYS HZ2  H -16.839  -9.870   5.515 1.00 . A A . 4576 LYS HZ2  1 1 
       12 39448 1 1 185 LYS HZ3  H -17.252  -9.326   4.014 1.00 . A A . 4576 LYS HZ3  1 1 
       12 39449 1 1 185 LYS N    N -13.452 -15.468   1.837 1.00 . A A . 4576 LYS N    1 1 
       12 39450 1 1 185 LYS NZ   N -17.512  -9.947   4.766 1.00 . A A . 4576 LYS NZ   1 1 
       12 39451 1 1 185 LYS O    O -16.582 -16.606   1.766 1.00 . A A . 4576 LYS O    1 1 
       12 39452 1 1 186 THR C    C -16.897 -14.498  -1.923 1.00 . A A . 4577 THR C    1 1 
       12 39453 1 1 186 THR CA   C -17.020 -15.350  -0.664 1.00 . A A . 4577 THR CA   1 1 
       12 39454 1 1 186 THR CB   C -18.447 -15.215  -0.103 1.00 . A A . 4577 THR CB   1 1 
       12 39455 1 1 186 THR CG2  C -18.781 -13.755   0.163 1.00 . A A . 4577 THR CG2  1 1 
       12 39456 1 1 186 THR H    H -15.438 -14.204   0.149 1.00 . A A . 4577 THR H    1 1 
       12 39457 1 1 186 THR HA   H -16.857 -16.386  -0.924 1.00 . A A . 4577 THR HA   1 1 
       12 39458 1 1 186 THR HB   H -18.516 -15.778   0.827 1.00 . A A . 4577 THR HB   1 1 
       12 39459 1 1 186 THR HG1  H -19.189 -16.679  -1.198 1.00 . A A . 4577 THR HG1  1 1 
       12 39460 1 1 186 THR HG21 H -19.793 -13.680   0.560 1.00 . A A . 4577 THR HG21 1 1 
       12 39461 1 1 186 THR HG22 H -18.074 -13.347   0.887 1.00 . A A . 4577 THR HG22 1 1 
       12 39462 1 1 186 THR HG23 H -18.712 -13.192  -0.767 1.00 . A A . 4577 THR HG23 1 1 
       12 39463 1 1 186 THR N    N -16.019 -14.972   0.325 1.00 . A A . 4577 THR N    1 1 
       12 39464 1 1 186 THR O    O -17.296 -14.917  -3.010 1.00 . A A . 4577 THR O    1 1 
       12 39465 1 1 186 THR OG1  O -19.386 -15.752  -1.043 1.00 . A A . 4577 THR OG1  1 1 
       12 39466 1 1 187 LYS C    C -14.925 -12.497  -3.611 1.00 . A A . 4578 LYS C    1 1 
       12 39467 1 1 187 LYS CA   C -16.251 -12.352  -2.873 1.00 . A A . 4578 LYS CA   1 1 
       12 39468 1 1 187 LYS CB   C -16.418 -10.920  -2.363 1.00 . A A . 4578 LYS CB   1 1 
       12 39469 1 1 187 LYS CD   C -17.884  -9.173  -1.306 1.00 . A A . 4578 LYS CD   1 1 
       12 39470 1 1 187 LYS CE   C -19.259  -8.865  -0.730 1.00 . A A . 4578 LYS CE   1 1 
       12 39471 1 1 187 LYS CG   C -17.793 -10.613  -1.784 1.00 . A A . 4578 LYS CG   1 1 
       12 39472 1 1 187 LYS H    H -15.980 -13.050  -0.893 1.00 . A A . 4578 LYS H    1 1 
       12 39473 1 1 187 LYS HA   H -17.056 -12.566  -3.560 1.00 . A A . 4578 LYS HA   1 1 
       12 39474 1 1 187 LYS HB2  H -15.659 -10.763  -1.597 1.00 . A A . 4578 LYS HB2  1 1 
       12 39475 1 1 187 LYS HB3  H -16.225 -10.255  -3.206 1.00 . A A . 4578 LYS HB3  1 1 
       12 39476 1 1 187 LYS HD2  H -17.124  -9.011  -0.541 1.00 . A A . 4578 LYS HD2  1 1 
       12 39477 1 1 187 LYS HD3  H -17.691  -8.513  -2.153 1.00 . A A . 4578 LYS HD3  1 1 
       12 39478 1 1 187 LYS HE2  H -20.005  -9.084  -1.493 1.00 . A A . 4578 LYS HE2  1 1 
       12 39479 1 1 187 LYS HE3  H -19.420  -9.512   0.131 1.00 . A A . 4578 LYS HE3  1 1 
       12 39480 1 1 187 LYS HG2  H -18.542 -10.790  -2.557 1.00 . A A . 4578 LYS HG2  1 1 
       12 39481 1 1 187 LYS HG3  H -17.972 -11.287  -0.946 1.00 . A A . 4578 LYS HG3  1 1 
       12 39482 1 1 187 LYS HZ1  H -20.305  -7.281   0.064 1.00 . A A . 4578 LYS HZ1  1 1 
       12 39483 1 1 187 LYS HZ2  H -18.689  -7.239   0.396 1.00 . A A . 4578 LYS HZ2  1 1 
       12 39484 1 1 187 LYS HZ3  H -19.233  -6.843  -1.109 1.00 . A A . 4578 LYS HZ3  1 1 
       12 39485 1 1 187 LYS N    N -16.341 -13.302  -1.770 1.00 . A A . 4578 LYS N    1 1 
       12 39486 1 1 187 LYS NZ   N -19.382  -7.442  -0.311 1.00 . A A . 4578 LYS NZ   1 1 
       12 39487 1 1 187 LYS O    O -14.757 -11.983  -4.717 1.00 . A A . 4578 LYS O    1 1 
       12 39488 1 1 188 LEU C    C -12.041 -11.891  -3.733 1.00 . A A . 4579 LEU C    1 1 
       12 39489 1 1 188 LEU CA   C -12.622 -13.283  -3.511 1.00 . A A . 4579 LEU CA   1 1 
       12 39490 1 1 188 LEU CB   C -12.601 -14.073  -4.820 1.00 . A A . 4579 LEU CB   1 1 
       12 39491 1 1 188 LEU CD1  C -13.976 -16.092  -4.262 1.00 . A A . 4579 LEU CD1  1 1 
       12 39492 1 1 188 LEU CD2  C -12.180 -16.248  -5.994 1.00 . A A . 4579 LEU CD2  1 1 
       12 39493 1 1 188 LEU CG   C -12.604 -15.596  -4.686 1.00 . A A . 4579 LEU CG   1 1 
       12 39494 1 1 188 LEU H    H -14.209 -13.682  -2.167 1.00 . A A . 4579 LEU H    1 1 
       12 39495 1 1 188 LEU HA   H -12.019 -13.799  -2.779 1.00 . A A . 4579 LEU HA   1 1 
       12 39496 1 1 188 LEU HB2  H -13.472 -13.791  -5.391 1.00 . A A . 4579 LEU HB2  1 1 
       12 39497 1 1 188 LEU HB3  H -11.710 -13.789  -5.362 1.00 . A A . 4579 LEU HB3  1 1 
       12 39498 1 1 188 LEU HD11 H -14.134 -17.090  -4.646 1.00 . A A . 4579 LEU HD11 1 1 
       12 39499 1 1 188 LEU HD12 H -14.735 -15.432  -4.653 1.00 . A A . 4579 LEU HD12 1 1 
       12 39500 1 1 188 LEU HD13 H -14.036 -16.108  -3.182 1.00 . A A . 4579 LEU HD13 1 1 
       12 39501 1 1 188 LEU HD21 H -11.184 -16.649  -5.891 1.00 . A A . 4579 LEU HD21 1 1 
       12 39502 1 1 188 LEU HD22 H -12.190 -15.510  -6.783 1.00 . A A . 4579 LEU HD22 1 1 
       12 39503 1 1 188 LEU HD23 H -12.866 -17.045  -6.239 1.00 . A A . 4579 LEU HD23 1 1 
       12 39504 1 1 188 LEU HG   H -11.893 -15.885  -3.922 1.00 . A A . 4579 LEU HG   1 1 
       12 39505 1 1 188 LEU N    N -13.983 -13.203  -2.991 1.00 . A A . 4579 LEU N    1 1 
       12 39506 1 1 188 LEU O    O -11.206 -11.423  -2.958 1.00 . A A . 4579 LEU O    1 1 
       12 39507 1 1 189 LYS C    C -12.547  -8.855  -4.174 1.00 . A A . 4580 LYS C    1 1 
       12 39508 1 1 189 LYS CA   C -11.996  -9.902  -5.136 1.00 . A A . 4580 LYS CA   1 1 
       12 39509 1 1 189 LYS CB   C -12.368  -9.543  -6.576 1.00 . A A . 4580 LYS CB   1 1 
       12 39510 1 1 189 LYS CD   C -12.043  -8.024  -8.552 1.00 . A A . 4580 LYS CD   1 1 
       12 39511 1 1 189 LYS CE   C -11.532  -6.671  -9.026 1.00 . A A . 4580 LYS CE   1 1 
       12 39512 1 1 189 LYS CG   C -11.787  -8.223  -7.066 1.00 . A A . 4580 LYS CG   1 1 
       12 39513 1 1 189 LYS H    H -13.170 -11.649  -5.366 1.00 . A A . 4580 LYS H    1 1 
       12 39514 1 1 189 LYS HA   H -10.920  -9.917  -5.056 1.00 . A A . 4580 LYS HA   1 1 
       12 39515 1 1 189 LYS HB2  H -12.011 -10.354  -7.210 1.00 . A A . 4580 LYS HB2  1 1 
       12 39516 1 1 189 LYS HB3  H -13.456  -9.499  -6.623 1.00 . A A . 4580 LYS HB3  1 1 
       12 39517 1 1 189 LYS HD2  H -11.535  -8.817  -9.102 1.00 . A A . 4580 LYS HD2  1 1 
       12 39518 1 1 189 LYS HD3  H -13.116  -8.089  -8.731 1.00 . A A . 4580 LYS HD3  1 1 
       12 39519 1 1 189 LYS HE2  H -12.071  -5.894  -8.485 1.00 . A A . 4580 LYS HE2  1 1 
       12 39520 1 1 189 LYS HE3  H -10.470  -6.606  -8.790 1.00 . A A . 4580 LYS HE3  1 1 
       12 39521 1 1 189 LYS HG2  H -12.249  -7.411  -6.503 1.00 . A A . 4580 LYS HG2  1 1 
       12 39522 1 1 189 LYS HG3  H -10.713  -8.228  -6.879 1.00 . A A . 4580 LYS HG3  1 1 
       12 39523 1 1 189 LYS HZ1  H -11.376  -5.576 -10.761 1.00 . A A . 4580 LYS HZ1  1 1 
       12 39524 1 1 189 LYS HZ2  H -11.227  -7.203 -10.990 1.00 . A A . 4580 LYS HZ2  1 1 
       12 39525 1 1 189 LYS HZ3  H -12.712  -6.543 -10.707 1.00 . A A . 4580 LYS HZ3  1 1 
       12 39526 1 1 189 LYS N    N -12.489 -11.232  -4.796 1.00 . A A . 4580 LYS N    1 1 
       12 39527 1 1 189 LYS NZ   N -11.727  -6.483 -10.488 1.00 . A A . 4580 LYS NZ   1 1 
       12 39528 1 1 189 LYS O    O -13.741  -8.553  -4.188 1.00 . A A . 4580 LYS O    1 1 
       12 39529 1 1 190 ILE C    C -11.229  -6.163  -2.213 1.00 . A A . 4581 ILE C    1 1 
       12 39530 1 1 190 ILE CA   C -12.092  -7.418  -2.264 1.00 . A A . 4581 ILE CA   1 1 
       12 39531 1 1 190 ILE CB   C -12.037  -8.125  -0.896 1.00 . A A . 4581 ILE CB   1 1 
       12 39532 1 1 190 ILE CD1  C -10.363  -8.848   0.885 1.00 . A A . 4581 ILE CD1  1 1 
       12 39533 1 1 190 ILE CG1  C -10.605  -8.564  -0.580 1.00 . A A . 4581 ILE CG1  1 1 
       12 39534 1 1 190 ILE CG2  C -12.980  -9.319  -0.877 1.00 . A A . 4581 ILE CG2  1 1 
       12 39535 1 1 190 ILE H    H -10.717  -8.497  -3.454 1.00 . A A . 4581 ILE H    1 1 
       12 39536 1 1 190 ILE HA   H -13.117  -7.131  -2.452 1.00 . A A . 4581 ILE HA   1 1 
       12 39537 1 1 190 ILE HB   H -12.328  -7.419  -0.120 1.00 . A A . 4581 ILE HB   1 1 
       12 39538 1 1 190 ILE HD11 H  -9.326  -9.153   1.031 1.00 . A A . 4581 ILE HD11 1 1 
       12 39539 1 1 190 ILE HD12 H -10.562  -7.949   1.468 1.00 . A A . 4581 ILE HD12 1 1 
       12 39540 1 1 190 ILE HD13 H -11.024  -9.648   1.214 1.00 . A A . 4581 ILE HD13 1 1 
       12 39541 1 1 190 ILE HG12 H -10.405  -9.462  -1.163 1.00 . A A . 4581 ILE HG12 1 1 
       12 39542 1 1 190 ILE HG13 H  -9.942  -7.764  -0.909 1.00 . A A . 4581 ILE HG13 1 1 
       12 39543 1 1 190 ILE HG21 H -12.927  -9.807   0.096 1.00 . A A . 4581 ILE HG21 1 1 
       12 39544 1 1 190 ILE HG22 H -13.998  -8.980  -1.058 1.00 . A A . 4581 ILE HG22 1 1 
       12 39545 1 1 190 ILE HG23 H -12.689 -10.026  -1.653 1.00 . A A . 4581 ILE HG23 1 1 
       12 39546 1 1 190 ILE N    N -11.670  -8.305  -3.341 1.00 . A A . 4581 ILE N    1 1 
       12 39547 1 1 190 ILE O    O -10.161  -6.107  -2.822 1.00 . A A . 4581 ILE O    1 1 
       12 39548 1 1 191 SER C    C  -9.851  -4.219  -0.160 1.00 . A A . 4582 SER C    1 1 
       12 39549 1 1 191 SER CA   C -10.906  -3.959  -1.231 1.00 . A A . 4582 SER CA   1 1 
       12 39550 1 1 191 SER CB   C -11.809  -2.811  -0.822 1.00 . A A . 4582 SER CB   1 1 
       12 39551 1 1 191 SER H    H -12.600  -5.222  -1.102 1.00 . A A . 4582 SER H    1 1 
       12 39552 1 1 191 SER HA   H -10.408  -3.693  -2.153 1.00 . A A . 4582 SER HA   1 1 
       12 39553 1 1 191 SER HB2  H -11.236  -1.885  -0.870 1.00 . A A . 4582 SER HB2  1 1 
       12 39554 1 1 191 SER HB3  H -12.643  -2.757  -1.521 1.00 . A A . 4582 SER HB3  1 1 
       12 39555 1 1 191 SER HG   H -12.975  -2.302   0.647 1.00 . A A . 4582 SER HG   1 1 
       12 39556 1 1 191 SER N    N -11.698  -5.157  -1.482 1.00 . A A . 4582 SER N    1 1 
       12 39557 1 1 191 SER O    O  -9.914  -5.216   0.559 1.00 . A A . 4582 SER O    1 1 
       12 39558 1 1 191 SER OG   O -12.309  -2.972   0.476 1.00 . A A . 4582 SER OG   1 1 
       12 39559 1 1 192 TYR C    C  -8.554  -3.200   2.372 1.00 . A A . 4583 TYR C    1 1 
       12 39560 1 1 192 TYR CA   C  -7.893  -3.368   1.007 1.00 . A A . 4583 TYR CA   1 1 
       12 39561 1 1 192 TYR CB   C  -6.823  -2.294   0.803 1.00 . A A . 4583 TYR CB   1 1 
       12 39562 1 1 192 TYR CD1  C  -4.692  -3.391   1.594 1.00 . A A . 4583 TYR CD1  1 1 
       12 39563 1 1 192 TYR CD2  C  -5.513  -1.519   2.813 1.00 . A A . 4583 TYR CD2  1 1 
       12 39564 1 1 192 TYR CE1  C  -3.623  -3.496   2.461 1.00 . A A . 4583 TYR CE1  1 1 
       12 39565 1 1 192 TYR CE2  C  -4.447  -1.613   3.687 1.00 . A A . 4583 TYR CE2  1 1 
       12 39566 1 1 192 TYR CG   C  -5.654  -2.404   1.756 1.00 . A A . 4583 TYR CG   1 1 
       12 39567 1 1 192 TYR CZ   C  -3.504  -2.604   3.507 1.00 . A A . 4583 TYR CZ   1 1 
       12 39568 1 1 192 TYR H    H  -8.833  -2.592  -0.721 1.00 . A A . 4583 TYR H    1 1 
       12 39569 1 1 192 TYR HA   H  -7.417  -4.337   0.968 1.00 . A A . 4583 TYR HA   1 1 
       12 39570 1 1 192 TYR HB2  H  -6.466  -2.386  -0.224 1.00 . A A . 4583 TYR HB2  1 1 
       12 39571 1 1 192 TYR HB3  H  -7.308  -1.327   0.933 1.00 . A A . 4583 TYR HB3  1 1 
       12 39572 1 1 192 TYR HD1  H  -4.793  -4.092   0.764 1.00 . A A . 4583 TYR HD1  1 1 
       12 39573 1 1 192 TYR HD2  H  -6.262  -0.738   2.950 1.00 . A A . 4583 TYR HD2  1 1 
       12 39574 1 1 192 TYR HE1  H  -2.876  -4.277   2.322 1.00 . A A . 4583 TYR HE1  1 1 
       12 39575 1 1 192 TYR HE2  H  -4.354  -0.908   4.514 1.00 . A A . 4583 TYR HE2  1 1 
       12 39576 1 1 192 TYR HH   H  -2.373  -1.956   4.973 1.00 . A A . 4583 TYR HH   1 1 
       12 39577 1 1 192 TYR N    N  -8.884  -3.313  -0.061 1.00 . A A . 4583 TYR N    1 1 
       12 39578 1 1 192 TYR O    O  -8.170  -3.849   3.346 1.00 . A A . 4583 TYR O    1 1 
       12 39579 1 1 192 TYR OH   O  -2.439  -2.703   4.374 1.00 . A A . 4583 TYR OH   1 1 
       12 39580 1 1 193 LYS C    C -11.057  -3.399   4.049 1.00 . A A . 4584 LYS C    1 1 
       12 39581 1 1 193 LYS CA   C -10.318  -2.124   3.658 1.00 . A A . 4584 LYS CA   1 1 
       12 39582 1 1 193 LYS CB   C -11.308  -0.970   3.489 1.00 . A A . 4584 LYS CB   1 1 
       12 39583 1 1 193 LYS CD   C -13.031   0.548   4.514 1.00 . A A . 4584 LYS CD   1 1 
       12 39584 1 1 193 LYS CE   C -13.868   0.846   5.749 1.00 . A A . 4584 LYS CE   1 1 
       12 39585 1 1 193 LYS CG   C -12.129  -0.657   4.734 1.00 . A A . 4584 LYS CG   1 1 
       12 39586 1 1 193 LYS H    H  -9.772  -1.793   1.641 1.00 . A A . 4584 LYS H    1 1 
       12 39587 1 1 193 LYS HA   H  -9.628  -1.866   4.447 1.00 . A A . 4584 LYS HA   1 1 
       12 39588 1 1 193 LYS HB2  H -10.728  -0.091   3.207 1.00 . A A . 4584 LYS HB2  1 1 
       12 39589 1 1 193 LYS HB3  H -11.978  -1.241   2.673 1.00 . A A . 4584 LYS HB3  1 1 
       12 39590 1 1 193 LYS HD2  H -12.406   1.411   4.281 1.00 . A A . 4584 LYS HD2  1 1 
       12 39591 1 1 193 LYS HD3  H -13.689   0.340   3.671 1.00 . A A . 4584 LYS HD3  1 1 
       12 39592 1 1 193 LYS HE2  H -14.451  -0.043   5.989 1.00 . A A . 4584 LYS HE2  1 1 
       12 39593 1 1 193 LYS HE3  H -13.193   1.071   6.573 1.00 . A A . 4584 LYS HE3  1 1 
       12 39594 1 1 193 LYS HG2  H -12.738  -1.529   4.975 1.00 . A A . 4584 LYS HG2  1 1 
       12 39595 1 1 193 LYS HG3  H -11.445  -0.454   5.557 1.00 . A A . 4584 LYS HG3  1 1 
       12 39596 1 1 193 LYS HZ1  H -15.322   2.162   6.373 1.00 . A A . 4584 LYS HZ1  1 1 
       12 39597 1 1 193 LYS HZ2  H -14.246   2.822   5.311 1.00 . A A . 4584 LYS HZ2  1 1 
       12 39598 1 1 193 LYS HZ3  H -15.413   1.790   4.769 1.00 . A A . 4584 LYS HZ3  1 1 
       12 39599 1 1 193 LYS N    N  -9.549  -2.321   2.437 1.00 . A A . 4584 LYS N    1 1 
       12 39600 1 1 193 LYS NZ   N -14.786   1.997   5.533 1.00 . A A . 4584 LYS NZ   1 1 
       12 39601 1 1 193 LYS O    O -11.189  -3.714   5.233 1.00 . A A . 4584 LYS O    1 1 
       12 39602 1 1 194 ASP C    C -11.082  -6.411   3.848 1.00 . A A . 4585 ASP C    1 1 
       12 39603 1 1 194 ASP CA   C -12.117  -5.449   3.276 1.00 . A A . 4585 ASP CA   1 1 
       12 39604 1 1 194 ASP CB   C -12.698  -6.011   1.975 1.00 . A A . 4585 ASP CB   1 1 
       12 39605 1 1 194 ASP CG   C -13.928  -5.272   1.464 1.00 . A A . 4585 ASP CG   1 1 
       12 39606 1 1 194 ASP H    H -11.491  -3.779   2.135 1.00 . A A . 4585 ASP H    1 1 
       12 39607 1 1 194 ASP HA   H -12.920  -5.339   3.988 1.00 . A A . 4585 ASP HA   1 1 
       12 39608 1 1 194 ASP HB2  H -11.965  -6.095   1.173 1.00 . A A . 4585 ASP HB2  1 1 
       12 39609 1 1 194 ASP HB3  H -12.988  -7.007   2.311 1.00 . A A . 4585 ASP HB3  1 1 
       12 39610 1 1 194 ASP N    N -11.533  -4.132   3.049 1.00 . A A . 4585 ASP N    1 1 
       12 39611 1 1 194 ASP O    O -11.385  -7.208   4.735 1.00 . A A . 4585 ASP O    1 1 
       12 39612 1 1 194 ASP OD1  O -14.542  -4.575   2.237 1.00 . A A . 4585 ASP OD1  1 1 
       12 39613 1 1 194 ASP OD2  O -14.151  -5.282   0.278 1.00 . A A . 4585 ASP OD2  1 1 
       12 39614 1 1 195 ALA C    C  -8.424  -6.809   5.274 1.00 . A A . 4586 ALA C    1 1 
       12 39615 1 1 195 ALA CA   C  -8.766  -7.158   3.830 1.00 . A A . 4586 ALA CA   1 1 
       12 39616 1 1 195 ALA CB   C  -7.540  -7.001   2.943 1.00 . A A . 4586 ALA CB   1 1 
       12 39617 1 1 195 ALA H    H  -9.686  -5.699   2.606 1.00 . A A . 4586 ALA H    1 1 
       12 39618 1 1 195 ALA HA   H  -9.082  -8.191   3.785 1.00 . A A . 4586 ALA HA   1 1 
       12 39619 1 1 195 ALA HB1  H  -7.373  -7.919   2.395 1.00 . A A . 4586 ALA HB1  1 1 
       12 39620 1 1 195 ALA HB2  H  -7.702  -6.191   2.247 1.00 . A A . 4586 ALA HB2  1 1 
       12 39621 1 1 195 ALA HB3  H  -6.678  -6.785   3.555 1.00 . A A . 4586 ALA HB3  1 1 
       12 39622 1 1 195 ALA N    N  -9.859  -6.331   3.335 1.00 . A A . 4586 ALA N    1 1 
       12 39623 1 1 195 ALA O    O  -8.078  -7.684   6.071 1.00 . A A . 4586 ALA O    1 1 
       12 39624 1 1 196 LEU C    C  -9.136  -5.632   7.985 1.00 . A A . 4587 LEU C    1 1 
       12 39625 1 1 196 LEU CA   C  -8.180  -5.056   6.944 1.00 . A A . 4587 LEU CA   1 1 
       12 39626 1 1 196 LEU CB   C  -8.201  -3.522   6.990 1.00 . A A . 4587 LEU CB   1 1 
       12 39627 1 1 196 LEU CD1  C  -7.295  -1.320   6.216 1.00 . A A . 4587 LEU CD1  1 1 
       12 39628 1 1 196 LEU CD2  C  -5.741  -3.227   6.687 1.00 . A A . 4587 LEU CD2  1 1 
       12 39629 1 1 196 LEU CG   C  -7.113  -2.831   6.160 1.00 . A A . 4587 LEU CG   1 1 
       12 39630 1 1 196 LEU H    H  -8.831  -4.881   4.938 1.00 . A A . 4587 LEU H    1 1 
       12 39631 1 1 196 LEU HA   H  -7.179  -5.391   7.169 1.00 . A A . 4587 LEU HA   1 1 
       12 39632 1 1 196 LEU HB2  H  -9.179  -3.345   6.545 1.00 . A A . 4587 LEU HB2  1 1 
       12 39633 1 1 196 LEU HB3  H  -8.196  -3.148   8.014 1.00 . A A . 4587 LEU HB3  1 1 
       12 39634 1 1 196 LEU HD11 H  -6.517  -0.837   5.624 1.00 . A A . 4587 LEU HD11 1 1 
       12 39635 1 1 196 LEU HD12 H  -8.273  -1.056   5.813 1.00 . A A . 4587 LEU HD12 1 1 
       12 39636 1 1 196 LEU HD13 H  -7.225  -0.982   7.249 1.00 . A A . 4587 LEU HD13 1 1 
       12 39637 1 1 196 LEU HD21 H  -4.969  -2.736   6.096 1.00 . A A . 4587 LEU HD21 1 1 
       12 39638 1 1 196 LEU HD22 H  -5.650  -2.924   7.730 1.00 . A A . 4587 LEU HD22 1 1 
       12 39639 1 1 196 LEU HD23 H  -5.622  -4.308   6.612 1.00 . A A . 4587 LEU HD23 1 1 
       12 39640 1 1 196 LEU HG   H  -7.198  -3.202   5.139 1.00 . A A . 4587 LEU HG   1 1 
       12 39641 1 1 196 LEU N    N  -8.522  -5.528   5.607 1.00 . A A . 4587 LEU N    1 1 
       12 39642 1 1 196 LEU O    O  -8.756  -5.852   9.136 1.00 . A A . 4587 LEU O    1 1 
       12 39643 1 1 197 ASP C    C -11.002  -7.956   8.722 1.00 . A A . 4588 ASP C    1 1 
       12 39644 1 1 197 ASP CA   C -11.362  -6.500   8.445 1.00 . A A . 4588 ASP CA   1 1 
       12 39645 1 1 197 ASP CB   C -12.760  -6.410   7.827 1.00 . A A . 4588 ASP CB   1 1 
       12 39646 1 1 197 ASP CG   C -13.371  -5.015   7.856 1.00 . A A . 4588 ASP CG   1 1 
       12 39647 1 1 197 ASP H    H -10.631  -5.632   6.658 1.00 . A A . 4588 ASP H    1 1 
       12 39648 1 1 197 ASP HA   H -11.367  -5.959   9.381 1.00 . A A . 4588 ASP HA   1 1 
       12 39649 1 1 197 ASP HB2  H -12.813  -6.809   6.814 1.00 . A A . 4588 ASP HB2  1 1 
       12 39650 1 1 197 ASP HB3  H -13.311  -7.062   8.506 1.00 . A A . 4588 ASP HB3  1 1 
       12 39651 1 1 197 ASP N    N -10.375  -5.877   7.573 1.00 . A A . 4588 ASP N    1 1 
       12 39652 1 1 197 ASP O    O -11.329  -8.497   9.778 1.00 . A A . 4588 ASP O    1 1 
       12 39653 1 1 197 ASP OD1  O -12.849  -4.172   8.546 1.00 . A A . 4588 ASP OD1  1 1 
       12 39654 1 1 197 ASP OD2  O -14.255  -4.761   7.072 1.00 . A A . 4588 ASP OD2  1 1 
       12 39655 1 1 198 ARG C    C  -8.539 -10.197   8.252 1.00 . A A . 4589 ARG C    1 1 
       12 39656 1 1 198 ARG CA   C -10.002 -10.002   7.864 1.00 . A A . 4589 ARG CA   1 1 
       12 39657 1 1 198 ARG CB   C -10.352 -10.763   6.594 1.00 . A A . 4589 ARG CB   1 1 
       12 39658 1 1 198 ARG CD   C -12.341 -12.122   7.355 1.00 . A A . 4589 ARG CD   1 1 
       12 39659 1 1 198 ARG CG   C -11.829 -11.081   6.425 1.00 . A A . 4589 ARG CG   1 1 
       12 39660 1 1 198 ARG CZ   C -12.097 -14.363   6.322 1.00 . A A . 4589 ARG CZ   1 1 
       12 39661 1 1 198 ARG H    H -10.043  -8.084   6.972 1.00 . A A . 4589 ARG H    1 1 
       12 39662 1 1 198 ARG HA   H -10.626 -10.433   8.634 1.00 . A A . 4589 ARG HA   1 1 
       12 39663 1 1 198 ARG HB2  H -10.018 -10.154   5.756 1.00 . A A . 4589 ARG HB2  1 1 
       12 39664 1 1 198 ARG HB3  H  -9.785 -11.694   6.615 1.00 . A A . 4589 ARG HB3  1 1 
       12 39665 1 1 198 ARG HD2  H -12.175 -11.792   8.380 1.00 . A A . 4589 ARG HD2  1 1 
       12 39666 1 1 198 ARG HD3  H -13.410 -12.253   7.185 1.00 . A A . 4589 ARG HD3  1 1 
       12 39667 1 1 198 ARG HE   H -10.930 -13.822   7.710 1.00 . A A . 4589 ARG HE   1 1 
       12 39668 1 1 198 ARG HG2  H -12.402 -10.169   6.594 1.00 . A A . 4589 ARG HG2  1 1 
       12 39669 1 1 198 ARG HG3  H -11.994 -11.431   5.405 1.00 . A A . 4589 ARG HG3  1 1 
       12 39670 1 1 198 ARG HH11 H -13.643 -13.299   5.582 1.00 . A A . 4589 ARG HH11 1 1 
       12 39671 1 1 198 ARG HH12 H -13.400 -14.884   4.874 1.00 . A A . 4589 ARG HH12 1 1 
       12 39672 1 1 198 ARG HH21 H -10.645 -15.643   6.914 1.00 . A A . 4589 ARG HH21 1 1 
       12 39673 1 1 198 ARG HH22 H -11.691 -16.222   5.633 1.00 . A A . 4589 ARG HH22 1 1 
       12 39674 1 1 198 ARG N    N -10.328  -8.584   7.764 1.00 . A A . 4589 ARG N    1 1 
       12 39675 1 1 198 ARG NE   N -11.712 -13.424   7.208 1.00 . A A . 4589 ARG NE   1 1 
       12 39676 1 1 198 ARG NH1  N -13.128 -14.167   5.531 1.00 . A A . 4589 ARG NH1  1 1 
       12 39677 1 1 198 ARG NH2  N -11.424 -15.501   6.286 1.00 . A A . 4589 ARG NH2  1 1 
       12 39678 1 1 198 ARG O    O  -8.088 -11.323   8.464 1.00 . A A . 4589 ARG O    1 1 
       12 39679 1 1 199 SER C    C  -6.185  -9.644  10.107 1.00 . A A . 4590 SER C    1 1 
       12 39680 1 1 199 SER CA   C  -6.385  -9.145   8.679 1.00 . A A . 4590 SER CA   1 1 
       12 39681 1 1 199 SER CB   C  -5.756  -7.779   8.500 1.00 . A A . 4590 SER CB   1 1 
       12 39682 1 1 199 SER H    H  -8.225  -8.225   8.177 1.00 . A A . 4590 SER H    1 1 
       12 39683 1 1 199 SER HA   H  -5.908  -9.835   7.999 1.00 . A A . 4590 SER HA   1 1 
       12 39684 1 1 199 SER HB2  H  -4.672  -7.886   8.540 1.00 . A A . 4590 SER HB2  1 1 
       12 39685 1 1 199 SER HB3  H  -6.045  -7.384   7.527 1.00 . A A . 4590 SER HB3  1 1 
       12 39686 1 1 199 SER HG   H  -7.083  -6.646   9.359 1.00 . A A . 4590 SER HG   1 1 
       12 39687 1 1 199 SER N    N  -7.804  -9.094   8.343 1.00 . A A . 4590 SER N    1 1 
       12 39688 1 1 199 SER O    O  -7.069  -9.514  10.952 1.00 . A A . 4590 SER O    1 1 
       12 39689 1 1 199 SER OG   O  -6.161  -6.877   9.494 1.00 . A A . 4590 SER OG   1 1 
       12 39690 1 1 200 MET C    C  -3.466 -10.165  12.276 1.00 . A A . 4591 MET C    1 1 
       12 39691 1 1 200 MET CA   C  -4.719 -10.794  11.674 1.00 . A A . 4591 MET CA   1 1 
       12 39692 1 1 200 MET CB   C  -4.551 -12.308  11.558 1.00 . A A . 4591 MET CB   1 1 
       12 39693 1 1 200 MET CE   C  -5.800 -15.265  12.252 1.00 . A A . 4591 MET CE   1 1 
       12 39694 1 1 200 MET CG   C  -4.308 -13.018  12.882 1.00 . A A . 4591 MET CG   1 1 
       12 39695 1 1 200 MET H    H  -4.330 -10.252   9.665 1.00 . A A . 4591 MET H    1 1 
       12 39696 1 1 200 MET HA   H  -5.557 -10.590  12.323 1.00 . A A . 4591 MET HA   1 1 
       12 39697 1 1 200 MET HB2  H  -5.460 -12.693  11.101 1.00 . A A . 4591 MET HB2  1 1 
       12 39698 1 1 200 MET HB3  H  -3.705 -12.483  10.893 1.00 . A A . 4591 MET HB3  1 1 
       12 39699 1 1 200 MET HE1  H  -5.852 -16.345  12.100 1.00 . A A . 4591 MET HE1  1 1 
       12 39700 1 1 200 MET HE2  H  -6.480 -14.978  13.055 1.00 . A A . 4591 MET HE2  1 1 
       12 39701 1 1 200 MET HE3  H  -6.089 -14.756  11.332 1.00 . A A . 4591 MET HE3  1 1 
       12 39702 1 1 200 MET HG2  H  -3.398 -12.611  13.324 1.00 . A A . 4591 MET HG2  1 1 
       12 39703 1 1 200 MET HG3  H  -5.153 -12.812  13.539 1.00 . A A . 4591 MET HG3  1 1 
       12 39704 1 1 200 MET N    N  -5.013 -10.217  10.367 1.00 . A A . 4591 MET N    1 1 
       12 39705 1 1 200 MET O    O  -2.445 -10.026  11.603 1.00 . A A . 4591 MET O    1 1 
       12 39706 1 1 200 MET SD   S  -4.128 -14.803  12.693 1.00 . A A . 4591 MET SD   1 1 
       12 39707 1 1 201 VAL C    C  -1.498 -10.370  14.768 1.00 . A A . 4592 VAL C    1 1 
       12 39708 1 1 201 VAL CA   C  -2.401  -9.250  14.264 1.00 . A A . 4592 VAL CA   1 1 
       12 39709 1 1 201 VAL CB   C  -2.837  -8.378  15.456 1.00 . A A . 4592 VAL CB   1 1 
       12 39710 1 1 201 VAL CG1  C  -1.621  -7.877  16.221 1.00 . A A . 4592 VAL CG1  1 1 
       12 39711 1 1 201 VAL CG2  C  -3.684  -7.208  14.980 1.00 . A A . 4592 VAL CG2  1 1 
       12 39712 1 1 201 VAL H    H  -4.409  -9.870  14.014 1.00 . A A . 4592 VAL H    1 1 
       12 39713 1 1 201 VAL HA   H  -1.842  -8.628  13.581 1.00 . A A . 4592 VAL HA   1 1 
       12 39714 1 1 201 VAL HB   H  -3.464  -8.972  16.121 1.00 . A A . 4592 VAL HB   1 1 
       12 39715 1 1 201 VAL HG11 H  -1.946  -7.261  17.061 1.00 . A A . 4592 VAL HG11 1 1 
       12 39716 1 1 201 VAL HG12 H  -1.050  -8.727  16.594 1.00 . A A . 4592 VAL HG12 1 1 
       12 39717 1 1 201 VAL HG13 H  -0.994  -7.280  15.558 1.00 . A A . 4592 VAL HG13 1 1 
       12 39718 1 1 201 VAL HG21 H  -3.983  -6.602  15.835 1.00 . A A . 4592 VAL HG21 1 1 
       12 39719 1 1 201 VAL HG22 H  -3.103  -6.598  14.287 1.00 . A A . 4592 VAL HG22 1 1 
       12 39720 1 1 201 VAL HG23 H  -4.572  -7.585  14.475 1.00 . A A . 4592 VAL HG23 1 1 
       12 39721 1 1 201 VAL N    N  -3.552  -9.786  13.547 1.00 . A A . 4592 VAL N    1 1 
       12 39722 1 1 201 VAL O    O  -1.941 -11.260  15.493 1.00 . A A . 4592 VAL O    1 1 
       12 39723 1 1 202 GLU C    C   0.967 -11.519  16.160 1.00 . A A . 4593 GLU C    1 1 
       12 39724 1 1 202 GLU CA   C   0.703 -11.404  14.662 1.00 . A A . 4593 GLU CA   1 1 
       12 39725 1 1 202 GLU CB   C   2.018 -11.195  13.908 1.00 . A A . 4593 GLU CB   1 1 
       12 39726 1 1 202 GLU CD   C   3.880 -12.278  15.175 1.00 . A A . 4593 GLU CD   1 1 
       12 39727 1 1 202 GLU CG   C   2.976 -12.376  13.977 1.00 . A A . 4593 GLU CG   1 1 
       12 39728 1 1 202 GLU H    H   0.092  -9.530  13.891 1.00 . A A . 4593 GLU H    1 1 
       12 39729 1 1 202 GLU HA   H   0.254 -12.323  14.317 1.00 . A A . 4593 GLU HA   1 1 
       12 39730 1 1 202 GLU HB2  H   1.761 -10.997  12.868 1.00 . A A . 4593 GLU HB2  1 1 
       12 39731 1 1 202 GLU HB3  H   2.497 -10.315  14.339 1.00 . A A . 4593 GLU HB3  1 1 
       12 39732 1 1 202 GLU HG2  H   2.474 -13.342  13.980 1.00 . A A . 4593 GLU HG2  1 1 
       12 39733 1 1 202 GLU HG3  H   3.568 -12.278  13.068 1.00 . A A . 4593 GLU HG3  1 1 
       12 39734 1 1 202 GLU N    N  -0.228 -10.317  14.380 1.00 . A A . 4593 GLU N    1 1 
       12 39735 1 1 202 GLU O    O   1.193 -12.611  16.679 1.00 . A A . 4593 GLU O    1 1 
       12 39736 1 1 202 GLU OE1  O   3.997 -11.207  15.720 1.00 . A A . 4593 GLU OE1  1 1 
       12 39737 1 1 202 GLU OE2  O   4.362 -13.295  15.614 1.00 . A A . 4593 GLU OE2  1 1 
       12 39738 1 1 203 GLU C    C   0.841  -9.004  18.883 1.00 . A A . 4594 GLU C    1 1 
       12 39739 1 1 203 GLU CA   C   1.242 -10.345  18.275 1.00 . A A . 4594 GLU CA   1 1 
       12 39740 1 1 203 GLU CB   C   2.730 -10.610  18.512 1.00 . A A . 4594 GLU CB   1 1 
       12 39741 1 1 203 GLU CD   C   4.601 -10.943  20.134 1.00 . A A . 4594 GLU CD   1 1 
       12 39742 1 1 203 GLU CG   C   3.143 -10.609  19.977 1.00 . A A . 4594 GLU CG   1 1 
       12 39743 1 1 203 GLU H    H   0.706  -9.549  16.388 1.00 . A A . 4594 GLU H    1 1 
       12 39744 1 1 203 GLU HA   H   0.675 -11.128  18.755 1.00 . A A . 4594 GLU HA   1 1 
       12 39745 1 1 203 GLU HB2  H   2.956 -11.581  18.072 1.00 . A A . 4594 GLU HB2  1 1 
       12 39746 1 1 203 GLU HB3  H   3.281  -9.833  17.980 1.00 . A A . 4594 GLU HB3  1 1 
       12 39747 1 1 203 GLU HG2  H   2.928  -9.671  20.488 1.00 . A A . 4594 GLU HG2  1 1 
       12 39748 1 1 203 GLU HG3  H   2.541 -11.406  20.414 1.00 . A A . 4594 GLU HG3  1 1 
       12 39749 1 1 203 GLU N    N   0.937 -10.382  16.850 1.00 . A A . 4594 GLU N    1 1 
       12 39750 1 1 203 GLU O    O   0.278  -8.950  19.976 1.00 . A A . 4594 GLU O    1 1 
       12 39751 1 1 203 GLU OE1  O   5.256 -11.138  19.139 1.00 . A A . 4594 GLU OE1  1 1 
       12 39752 1 1 203 GLU OE2  O   5.086 -10.891  21.240 1.00 . A A . 4594 GLU OE2  1 1 
       12 39753 1 1 204 GLY C    C   2.166  -5.743  18.680 1.00 . A A . 4595 GLY C    1 1 
       12 39754 1 1 204 GLY CA   C   0.912  -6.594  18.703 1.00 . A A . 4595 GLY CA   1 1 
       12 39755 1 1 204 GLY H    H   1.507  -8.031  17.265 1.00 . A A . 4595 GLY H    1 1 
       12 39756 1 1 204 GLY HA2  H   0.147  -6.106  18.118 1.00 . A A . 4595 GLY HA2  1 1 
       12 39757 1 1 204 GLY HA3  H   0.570  -6.683  19.723 1.00 . A A . 4595 GLY HA3  1 1 
       12 39758 1 1 204 GLY N    N   1.135  -7.925  18.166 1.00 . A A . 4595 GLY N    1 1 
       12 39759 1 1 204 GLY O    O   2.266  -4.751  19.404 1.00 . A A . 4595 GLY O    1 1 
       12 39760 1 1 205 THR C    C   4.391  -4.620  16.375 1.00 . A A . 4596 THR C    1 1 
       12 39761 1 1 205 THR CA   C   4.364  -5.370  17.702 1.00 . A A . 4596 THR CA   1 1 
       12 39762 1 1 205 THR CB   C   5.602  -6.281  17.792 1.00 . A A . 4596 THR CB   1 1 
       12 39763 1 1 205 THR CG2  C   5.675  -6.950  19.157 1.00 . A A . 4596 THR CG2  1 1 
       12 39764 1 1 205 THR H    H   3.004  -6.949  17.326 1.00 . A A . 4596 THR H    1 1 
       12 39765 1 1 205 THR HA   H   4.414  -4.656  18.510 1.00 . A A . 4596 THR HA   1 1 
       12 39766 1 1 205 THR HB   H   6.497  -5.678  17.637 1.00 . A A . 4596 THR HB   1 1 
       12 39767 1 1 205 THR HG1  H   6.308  -7.853  16.832 1.00 . A A . 4596 THR HG1  1 1 
       12 39768 1 1 205 THR HG21 H   6.556  -7.589  19.200 1.00 . A A . 4596 THR HG21 1 1 
       12 39769 1 1 205 THR HG22 H   5.737  -6.188  19.933 1.00 . A A . 4596 THR HG22 1 1 
       12 39770 1 1 205 THR HG23 H   4.780  -7.554  19.312 1.00 . A A . 4596 THR HG23 1 1 
       12 39771 1 1 205 THR N    N   3.129  -6.131  17.850 1.00 . A A . 4596 THR N    1 1 
       12 39772 1 1 205 THR O    O   5.445  -4.175  15.924 1.00 . A A . 4596 THR O    1 1 
       12 39773 1 1 205 THR OG1  O   5.535  -7.287  16.774 1.00 . A A . 4596 THR OG1  1 1 
       12 39774 1 1 206 GLY C    C   3.216  -4.710  13.298 1.00 . A A . 4597 GLY C    1 1 
       12 39775 1 1 206 GLY CA   C   3.134  -3.777  14.489 1.00 . A A . 4597 GLY CA   1 1 
       12 39776 1 1 206 GLY H    H   2.415  -4.864  16.158 1.00 . A A . 4597 GLY H    1 1 
       12 39777 1 1 206 GLY HA2  H   2.197  -3.243  14.452 1.00 . A A . 4597 GLY HA2  1 1 
       12 39778 1 1 206 GLY HA3  H   3.945  -3.066  14.429 1.00 . A A . 4597 GLY HA3  1 1 
       12 39779 1 1 206 GLY N    N   3.223  -4.483  15.754 1.00 . A A . 4597 GLY N    1 1 
       12 39780 1 1 206 GLY O    O   3.541  -4.287  12.189 1.00 . A A . 4597 GLY O    1 1 
       12 39781 1 1 207 LEU C    C   1.626  -7.412  11.999 1.00 . A A . 4598 LEU C    1 1 
       12 39782 1 1 207 LEU CA   C   3.015  -6.993  12.476 1.00 . A A . 4598 LEU CA   1 1 
       12 39783 1 1 207 LEU CB   C   3.801  -8.211  12.976 1.00 . A A . 4598 LEU CB   1 1 
       12 39784 1 1 207 LEU CD1  C   5.936  -9.222  13.809 1.00 . A A . 4598 LEU CD1  1 1 
       12 39785 1 1 207 LEU CD2  C   5.992  -7.282  12.225 1.00 . A A . 4598 LEU CD2  1 1 
       12 39786 1 1 207 LEU CG   C   5.252  -7.928  13.386 1.00 . A A . 4598 LEU CG   1 1 
       12 39787 1 1 207 LEU H    H   2.636  -6.258  14.423 1.00 . A A . 4598 LEU H    1 1 
       12 39788 1 1 207 LEU HA   H   3.549  -6.557  11.645 1.00 . A A . 4598 LEU HA   1 1 
       12 39789 1 1 207 LEU HB2  H   3.206  -8.458  13.854 1.00 . A A . 4598 LEU HB2  1 1 
       12 39790 1 1 207 LEU HB3  H   3.760  -9.038  12.266 1.00 . A A . 4598 LEU HB3  1 1 
       12 39791 1 1 207 LEU HD11 H   6.965  -9.011  14.099 1.00 . A A . 4598 LEU HD11 1 1 
       12 39792 1 1 207 LEU HD12 H   5.403  -9.655  14.656 1.00 . A A . 4598 LEU HD12 1 1 
       12 39793 1 1 207 LEU HD13 H   5.930  -9.925  12.978 1.00 . A A . 4598 LEU HD13 1 1 
       12 39794 1 1 207 LEU HD21 H   7.022  -7.081  12.518 1.00 . A A . 4598 LEU HD21 1 1 
       12 39795 1 1 207 LEU HD22 H   5.982  -7.955  11.367 1.00 . A A . 4598 LEU HD22 1 1 
       12 39796 1 1 207 LEU HD23 H   5.502  -6.347  11.956 1.00 . A A . 4598 LEU HD23 1 1 
       12 39797 1 1 207 LEU HG   H   5.223  -7.209  14.205 1.00 . A A . 4598 LEU HG   1 1 
       12 39798 1 1 207 LEU N    N   2.922  -5.986  13.526 1.00 . A A . 4598 LEU N    1 1 
       12 39799 1 1 207 LEU O    O   1.012  -8.315  12.567 1.00 . A A . 4598 LEU O    1 1 
       12 39800 1 1 208 ARG C    C   0.023  -8.259   9.364 1.00 . A A . 4599 ARG C    1 1 
       12 39801 1 1 208 ARG CA   C  -0.139  -7.109  10.353 1.00 . A A . 4599 ARG CA   1 1 
       12 39802 1 1 208 ARG CB   C  -0.826  -5.912   9.713 1.00 . A A . 4599 ARG CB   1 1 
       12 39803 1 1 208 ARG CD   C  -2.882  -5.011   8.555 1.00 . A A . 4599 ARG CD   1 1 
       12 39804 1 1 208 ARG CG   C  -2.239  -6.175   9.218 1.00 . A A . 4599 ARG CG   1 1 
       12 39805 1 1 208 ARG CZ   C  -3.964  -3.609  10.293 1.00 . A A . 4599 ARG CZ   1 1 
       12 39806 1 1 208 ARG H    H   1.657  -6.011  10.574 1.00 . A A . 4599 ARG H    1 1 
       12 39807 1 1 208 ARG HA   H  -0.801  -7.422  11.147 1.00 . A A . 4599 ARG HA   1 1 
       12 39808 1 1 208 ARG HB2  H  -0.848  -5.120  10.461 1.00 . A A . 4599 ARG HB2  1 1 
       12 39809 1 1 208 ARG HB3  H  -0.204  -5.601   8.873 1.00 . A A . 4599 ARG HB3  1 1 
       12 39810 1 1 208 ARG HD2  H  -2.302  -4.740   7.675 1.00 . A A . 4599 ARG HD2  1 1 
       12 39811 1 1 208 ARG HD3  H  -3.892  -5.289   8.253 1.00 . A A . 4599 ARG HD3  1 1 
       12 39812 1 1 208 ARG HE   H  -2.388  -3.011   9.433 1.00 . A A . 4599 ARG HE   1 1 
       12 39813 1 1 208 ARG HG2  H  -2.209  -6.995   8.501 1.00 . A A . 4599 ARG HG2  1 1 
       12 39814 1 1 208 ARG HG3  H  -2.857  -6.460  10.070 1.00 . A A . 4599 ARG HG3  1 1 
       12 39815 1 1 208 ARG HH11 H  -4.962  -5.317   9.899 1.00 . A A . 4599 ARG HH11 1 1 
       12 39816 1 1 208 ARG HH12 H  -5.662  -4.295  11.138 1.00 . A A . 4599 ARG HH12 1 1 
       12 39817 1 1 208 ARG HH21 H  -3.181  -1.826  10.844 1.00 . A A . 4599 ARG HH21 1 1 
       12 39818 1 1 208 ARG HH22 H  -4.649  -2.303  11.678 1.00 . A A . 4599 ARG HH22 1 1 
       12 39819 1 1 208 ARG N    N   1.142  -6.754  10.953 1.00 . A A . 4599 ARG N    1 1 
       12 39820 1 1 208 ARG NE   N  -2.988  -3.825   9.390 1.00 . A A . 4599 ARG NE   1 1 
       12 39821 1 1 208 ARG NH1  N  -4.939  -4.476  10.456 1.00 . A A . 4599 ARG NH1  1 1 
       12 39822 1 1 208 ARG NH2  N  -3.929  -2.490  10.995 1.00 . A A . 4599 ARG NH2  1 1 
       12 39823 1 1 208 ARG O    O   0.877  -8.213   8.478 1.00 . A A . 4599 ARG O    1 1 
       12 39824 1 1 209 LEU C    C  -2.037 -10.468   7.753 1.00 . A A . 4600 LEU C    1 1 
       12 39825 1 1 209 LEU CA   C  -0.779 -10.432   8.617 1.00 . A A . 4600 LEU CA   1 1 
       12 39826 1 1 209 LEU CB   C  -0.636 -11.735   9.411 1.00 . A A . 4600 LEU CB   1 1 
       12 39827 1 1 209 LEU CD1  C   0.615 -13.075  11.119 1.00 . A A . 4600 LEU CD1  1 1 
       12 39828 1 1 209 LEU CD2  C   1.805 -12.158   9.114 1.00 . A A . 4600 LEU CD2  1 1 
       12 39829 1 1 209 LEU CG   C   0.704 -11.916  10.135 1.00 . A A . 4600 LEU CG   1 1 
       12 39830 1 1 209 LEU H    H  -1.440  -9.281  10.263 1.00 . A A . 4600 LEU H    1 1 
       12 39831 1 1 209 LEU HA   H   0.082 -10.328   7.973 1.00 . A A . 4600 LEU HA   1 1 
       12 39832 1 1 209 LEU HB2  H  -1.435 -11.589  10.137 1.00 . A A . 4600 LEU HB2  1 1 
       12 39833 1 1 209 LEU HB3  H  -0.857 -12.608   8.798 1.00 . A A . 4600 LEU HB3  1 1 
       12 39834 1 1 209 LEU HD11 H   1.572 -13.195  11.627 1.00 . A A . 4600 LEU HD11 1 1 
       12 39835 1 1 209 LEU HD12 H  -0.163 -12.869  11.853 1.00 . A A . 4600 LEU HD12 1 1 
       12 39836 1 1 209 LEU HD13 H   0.374 -13.991  10.579 1.00 . A A . 4600 LEU HD13 1 1 
       12 39837 1 1 209 LEU HD21 H   2.757 -12.285   9.629 1.00 . A A . 4600 LEU HD21 1 1 
       12 39838 1 1 209 LEU HD22 H   1.579 -13.058   8.541 1.00 . A A . 4600 LEU HD22 1 1 
       12 39839 1 1 209 LEU HD23 H   1.870 -11.305   8.438 1.00 . A A . 4600 LEU HD23 1 1 
       12 39840 1 1 209 LEU HG   H   0.925 -10.978  10.646 1.00 . A A . 4600 LEU HG   1 1 
       12 39841 1 1 209 LEU N    N  -0.801  -9.288   9.522 1.00 . A A . 4600 LEU N    1 1 
       12 39842 1 1 209 LEU O    O  -3.139 -10.196   8.231 1.00 . A A . 4600 LEU O    1 1 
       12 39843 1 1 210 LEU C    C  -3.573 -12.396   5.706 1.00 . A A . 4601 LEU C    1 1 
       12 39844 1 1 210 LEU CA   C  -2.997 -10.990   5.577 1.00 . A A . 4601 LEU CA   1 1 
       12 39845 1 1 210 LEU CB   C  -2.573 -10.715   4.130 1.00 . A A . 4601 LEU CB   1 1 
       12 39846 1 1 210 LEU CD1  C  -4.742  -9.816   3.257 1.00 . A A . 4601 LEU CD1  1 1 
       12 39847 1 1 210 LEU CD2  C  -3.072 -10.828   1.687 1.00 . A A . 4601 LEU CD2  1 1 
       12 39848 1 1 210 LEU CG   C  -3.679 -10.892   3.081 1.00 . A A . 4601 LEU CG   1 1 
       12 39849 1 1 210 LEU H    H  -0.956 -10.936   6.138 1.00 . A A . 4601 LEU H    1 1 
       12 39850 1 1 210 LEU HA   H  -3.759 -10.275   5.852 1.00 . A A . 4601 LEU HA   1 1 
       12 39851 1 1 210 LEU HB2  H  -2.307  -9.663   4.219 1.00 . A A . 4601 LEU HB2  1 1 
       12 39852 1 1 210 LEU HB3  H  -1.689 -11.290   3.851 1.00 . A A . 4601 LEU HB3  1 1 
       12 39853 1 1 210 LEU HD11 H  -5.522  -9.948   2.509 1.00 . A A . 4601 LEU HD11 1 1 
       12 39854 1 1 210 LEU HD12 H  -5.177  -9.894   4.253 1.00 . A A . 4601 LEU HD12 1 1 
       12 39855 1 1 210 LEU HD13 H  -4.287  -8.832   3.136 1.00 . A A . 4601 LEU HD13 1 1 
       12 39856 1 1 210 LEU HD21 H  -3.860 -10.954   0.942 1.00 . A A . 4601 LEU HD21 1 1 
       12 39857 1 1 210 LEU HD22 H  -2.588  -9.862   1.544 1.00 . A A . 4601 LEU HD22 1 1 
       12 39858 1 1 210 LEU HD23 H  -2.335 -11.623   1.573 1.00 . A A . 4601 LEU HD23 1 1 
       12 39859 1 1 210 LEU HG   H  -4.098 -11.889   3.217 1.00 . A A . 4601 LEU HG   1 1 
       12 39860 1 1 210 LEU N    N  -1.864 -10.807   6.480 1.00 . A A . 4601 LEU N    1 1 
       12 39861 1 1 210 LEU O    O  -2.880 -13.385   5.469 1.00 . A A . 4601 LEU O    1 1 
       12 39862 1 1 211 GLU C    C  -6.071 -14.225   4.864 1.00 . A A . 4602 GLU C    1 1 
       12 39863 1 1 211 GLU CA   C  -5.523 -13.761   6.210 1.00 . A A . 4602 GLU CA   1 1 
       12 39864 1 1 211 GLU CB   C  -6.654 -13.669   7.239 1.00 . A A . 4602 GLU CB   1 1 
       12 39865 1 1 211 GLU CD   C  -8.388 -14.843   8.601 1.00 . A A . 4602 GLU CD   1 1 
       12 39866 1 1 211 GLU CG   C  -7.364 -14.988   7.510 1.00 . A A . 4602 GLU CG   1 1 
       12 39867 1 1 211 GLU H    H  -5.339 -11.653   6.276 1.00 . A A . 4602 GLU H    1 1 
       12 39868 1 1 211 GLU HA   H  -4.801 -14.483   6.560 1.00 . A A . 4602 GLU HA   1 1 
       12 39869 1 1 211 GLU HB2  H  -6.213 -13.298   8.163 1.00 . A A . 4602 GLU HB2  1 1 
       12 39870 1 1 211 GLU HB3  H  -7.372 -12.943   6.859 1.00 . A A . 4602 GLU HB3  1 1 
       12 39871 1 1 211 GLU HG2  H  -7.834 -15.418   6.626 1.00 . A A . 4602 GLU HG2  1 1 
       12 39872 1 1 211 GLU HG3  H  -6.564 -15.646   7.849 1.00 . A A . 4602 GLU HG3  1 1 
       12 39873 1 1 211 GLU N    N  -4.845 -12.476   6.081 1.00 . A A . 4602 GLU N    1 1 
       12 39874 1 1 211 GLU O    O  -6.946 -13.582   4.284 1.00 . A A . 4602 GLU O    1 1 
       12 39875 1 1 211 GLU OE1  O  -8.019 -14.480   9.692 1.00 . A A . 4602 GLU OE1  1 1 
       12 39876 1 1 211 GLU OE2  O  -9.554 -14.984   8.316 1.00 . A A . 4602 GLU OE2  1 1 
       12 39877 1 1 212 ALA C    C  -5.812 -17.422   3.081 1.00 . A A . 4603 ALA C    1 1 
       12 39878 1 1 212 ALA CA   C  -6.006 -15.909   3.108 1.00 . A A . 4603 ALA CA   1 1 
       12 39879 1 1 212 ALA CB   C  -5.269 -15.259   1.947 1.00 . A A . 4603 ALA CB   1 1 
       12 39880 1 1 212 ALA H    H  -4.845 -15.804   4.876 1.00 . A A . 4603 ALA H    1 1 
       12 39881 1 1 212 ALA HA   H  -7.058 -15.689   3.005 1.00 . A A . 4603 ALA HA   1 1 
       12 39882 1 1 212 ALA HB1  H  -4.791 -16.023   1.352 1.00 . A A . 4603 ALA HB1  1 1 
       12 39883 1 1 212 ALA HB2  H  -5.971 -14.714   1.335 1.00 . A A . 4603 ALA HB2  1 1 
       12 39884 1 1 212 ALA HB3  H  -4.521 -14.581   2.329 1.00 . A A . 4603 ALA HB3  1 1 
       12 39885 1 1 212 ALA N    N  -5.550 -15.345   4.374 1.00 . A A . 4603 ALA N    1 1 
       12 39886 1 1 212 ALA O    O  -4.961 -17.961   3.788 1.00 . A A . 4603 ALA O    1 1 
       12 39887 1 1 213 ALA C    C  -6.324 -20.023   0.754 1.00 . A A . 4604 ALA C    1 1 
       12 39888 1 1 213 ALA CA   C  -6.565 -19.555   2.185 1.00 . A A . 4604 ALA CA   1 1 
       12 39889 1 1 213 ALA CB   C  -7.857 -20.150   2.727 1.00 . A A . 4604 ALA CB   1 1 
       12 39890 1 1 213 ALA H    H  -7.238 -17.609   1.693 1.00 . A A . 4604 ALA H    1 1 
       12 39891 1 1 213 ALA HA   H  -5.750 -19.898   2.808 1.00 . A A . 4604 ALA HA   1 1 
       12 39892 1 1 213 ALA HB1  H  -8.393 -19.395   3.285 1.00 . A A . 4604 ALA HB1  1 1 
       12 39893 1 1 213 ALA HB2  H  -8.468 -20.492   1.904 1.00 . A A . 4604 ALA HB2  1 1 
       12 39894 1 1 213 ALA HB3  H  -7.625 -20.981   3.375 1.00 . A A . 4604 ALA HB3  1 1 
       12 39895 1 1 213 ALA N    N  -6.608 -18.100   2.262 1.00 . A A . 4604 ALA N    1 1 
       12 39896 1 1 213 ALA O    O  -6.732 -21.119   0.372 1.00 . A A . 4604 ALA O    1 1 
       12 39897 1 1 214 ALA C    C  -6.642 -19.855  -2.186 1.00 . A A . 4605 ALA C    1 1 
       12 39898 1 1 214 ALA CA   C  -5.366 -19.510  -1.424 1.00 . A A . 4605 ALA CA   1 1 
       12 39899 1 1 214 ALA CB   C  -4.377 -20.664  -1.498 1.00 . A A . 4605 ALA CB   1 1 
       12 39900 1 1 214 ALA H    H  -5.357 -18.326   0.330 1.00 . A A . 4605 ALA H    1 1 
       12 39901 1 1 214 ALA HA   H  -4.909 -18.645  -1.881 1.00 . A A . 4605 ALA HA   1 1 
       12 39902 1 1 214 ALA HB1  H  -4.900 -21.569  -1.771 1.00 . A A . 4605 ALA HB1  1 1 
       12 39903 1 1 214 ALA HB2  H  -3.625 -20.445  -2.242 1.00 . A A . 4605 ALA HB2  1 1 
       12 39904 1 1 214 ALA HB3  H  -3.905 -20.795  -0.535 1.00 . A A . 4605 ALA HB3  1 1 
       12 39905 1 1 214 ALA N    N  -5.660 -19.184  -0.034 1.00 . A A . 4605 ALA N    1 1 
       12 39906 1 1 214 ALA O    O  -6.694 -20.852  -2.906 1.00 . A A . 4605 ALA O    1 1 
       12 39907 1 1 215 GLN C    C  -8.832 -19.023  -4.185 1.00 . A A . 4606 GLN C    1 1 
       12 39908 1 1 215 GLN CA   C  -8.947 -19.252  -2.682 1.00 . A A . 4606 GLN CA   1 1 
       12 39909 1 1 215 GLN CB   C -10.023 -18.334  -2.097 1.00 . A A . 4606 GLN CB   1 1 
       12 39910 1 1 215 GLN CD   C -12.031 -19.844  -2.337 1.00 . A A . 4606 GLN CD   1 1 
       12 39911 1 1 215 GLN CG   C -11.400 -18.517  -2.713 1.00 . A A . 4606 GLN CG   1 1 
       12 39912 1 1 215 GLN H    H  -7.559 -18.242  -1.443 1.00 . A A . 4606 GLN H    1 1 
       12 39913 1 1 215 GLN HA   H  -9.231 -20.280  -2.508 1.00 . A A . 4606 GLN HA   1 1 
       12 39914 1 1 215 GLN HB2  H -10.067 -18.542  -1.027 1.00 . A A . 4606 GLN HB2  1 1 
       12 39915 1 1 215 GLN HB3  H  -9.683 -17.311  -2.254 1.00 . A A . 4606 GLN HB3  1 1 
       12 39916 1 1 215 GLN HE21 H -12.614 -20.153  -4.249 1.00 . A A . 4606 GLN HE21 1 1 
       12 39917 1 1 215 GLN HE22 H -13.042 -21.406  -3.132 1.00 . A A . 4606 GLN HE22 1 1 
       12 39918 1 1 215 GLN HG2  H -12.174 -17.753  -2.664 1.00 . A A . 4606 GLN HG2  1 1 
       12 39919 1 1 215 GLN HG3  H -11.027 -18.590  -3.736 1.00 . A A . 4606 GLN HG3  1 1 
       12 39920 1 1 215 GLN N    N  -7.667 -19.025  -2.022 1.00 . A A . 4606 GLN N    1 1 
       12 39921 1 1 215 GLN NE2  N -12.609 -20.524  -3.320 1.00 . A A . 4606 GLN NE2  1 1 
       12 39922 1 1 215 GLN O    O  -8.678 -17.889  -4.640 1.00 . A A . 4606 GLN O    1 1 
       12 39923 1 1 215 GLN OXT  O  -8.894 -19.954  -4.941 1.00 . A A . 4606 GLN OXT  1 1 
       12 39924 1 1 215 GLN OE1  O -11.994 -20.257  -1.175 1.00 . A A . 4606 GLN OE1  1 1 
       13 39925 1 1   1 MET C    C  17.011 -21.136 -24.047 1.00 . A A . 4392 MET C    1 1 
       13 39926 1 1   1 MET CA   C  16.956 -22.615 -24.422 1.00 . A A . 4392 MET CA   1 1 
       13 39927 1 1   1 MET CB   C  17.830 -23.436 -23.476 1.00 . A A . 4392 MET CB   1 1 
       13 39928 1 1   1 MET CE   C  16.009 -25.499 -21.661 1.00 . A A . 4392 MET CE   1 1 
       13 39929 1 1   1 MET CG   C  17.780 -24.938 -23.719 1.00 . A A . 4392 MET CG   1 1 
       13 39930 1 1   1 MET H1   H  18.169 -23.395 -26.005 1.00 . A A . 4392 MET H1   1 1 
       13 39931 1 1   1 MET H2   H  16.750 -23.226 -26.464 1.00 . A A . 4392 MET H2   1 1 
       13 39932 1 1   1 MET H3   H  17.653 -22.032 -26.361 1.00 . A A . 4392 MET H3   1 1 
       13 39933 1 1   1 MET HA   H  15.938 -22.959 -24.334 1.00 . A A . 4392 MET HA   1 1 
       13 39934 1 1   1 MET HB2  H  18.852 -23.082 -23.601 1.00 . A A . 4392 MET HB2  1 1 
       13 39935 1 1   1 MET HB3  H  17.491 -23.221 -22.463 1.00 . A A . 4392 MET HB3  1 1 
       13 39936 1 1   1 MET HE1  H  15.045 -25.889 -21.335 1.00 . A A . 4392 MET HE1  1 1 
       13 39937 1 1   1 MET HE2  H  16.811 -26.073 -21.195 1.00 . A A . 4392 MET HE2  1 1 
       13 39938 1 1   1 MET HE3  H  16.094 -24.452 -21.368 1.00 . A A . 4392 MET HE3  1 1 
       13 39939 1 1   1 MET HG2  H  18.080 -25.127 -24.748 1.00 . A A . 4392 MET HG2  1 1 
       13 39940 1 1   1 MET HG3  H  18.489 -25.415 -23.041 1.00 . A A . 4392 MET HG3  1 1 
       13 39941 1 1   1 MET N    N  17.379 -22.815 -25.803 1.00 . A A . 4392 MET N    1 1 
       13 39942 1 1   1 MET O    O  17.520 -20.312 -24.806 1.00 . A A . 4392 MET O    1 1 
       13 39943 1 1   1 MET SD   S  16.138 -25.633 -23.442 1.00 . A A . 4392 MET SD   1 1 
       13 39944 1 1   2 GLY C    C  14.858 -19.053 -22.269 1.00 . A A . 4393 GLY C    1 1 
       13 39945 1 1   2 GLY CA   C  16.311 -19.416 -22.499 1.00 . A A . 4393 GLY CA   1 1 
       13 39946 1 1   2 GLY H    H  16.210 -21.517 -22.252 1.00 . A A . 4393 GLY H    1 1 
       13 39947 1 1   2 GLY HA2  H  16.866 -19.226 -21.592 1.00 . A A . 4393 GLY HA2  1 1 
       13 39948 1 1   2 GLY HA3  H  16.706 -18.793 -23.287 1.00 . A A . 4393 GLY HA3  1 1 
       13 39949 1 1   2 GLY N    N  16.484 -20.808 -22.872 1.00 . A A . 4393 GLY N    1 1 
       13 39950 1 1   2 GLY O    O  14.230 -19.541 -21.327 1.00 . A A . 4393 GLY O    1 1 
       13 39951 1 1   3 HIS C    C  12.028 -18.329 -22.252 1.00 . A A . 4394 HIS C    1 1 
       13 39952 1 1   3 HIS CA   C  13.129 -17.423 -22.795 1.00 . A A . 4394 HIS CA   1 1 
       13 39953 1 1   3 HIS CB   C  12.622 -16.652 -24.018 1.00 . A A . 4394 HIS CB   1 1 
       13 39954 1 1   3 HIS CD2  C  11.517 -14.371 -23.451 1.00 . A A . 4394 HIS CD2  1 1 
       13 39955 1 1   3 HIS CE1  C   9.434 -15.048 -23.352 1.00 . A A . 4394 HIS CE1  1 1 
       13 39956 1 1   3 HIS CG   C  11.508 -15.699 -23.708 1.00 . A A . 4394 HIS CG   1 1 
       13 39957 1 1   3 HIS H    H  14.733 -18.080 -24.010 1.00 . A A . 4394 HIS H    1 1 
       13 39958 1 1   3 HIS HA   H  13.400 -16.709 -22.032 1.00 . A A . 4394 HIS HA   1 1 
       13 39959 1 1   3 HIS HB2  H  13.428 -16.058 -24.449 1.00 . A A . 4394 HIS HB2  1 1 
       13 39960 1 1   3 HIS HB3  H  12.241 -17.345 -24.767 1.00 . A A . 4394 HIS HB3  1 1 
       13 39961 1 1   3 HIS HD1  H   9.848 -17.033 -23.710 1.00 . A A . 4394 HIS HD1  1 1 
       13 39962 1 1   3 HIS HD2  H  12.318 -13.632 -23.396 1.00 . A A . 4394 HIS HD2  1 1 
       13 39963 1 1   3 HIS HE1  H   8.354 -15.154 -23.252 1.00 . A A . 4394 HIS HE1  1 1 
       13 39964 1 1   3 HIS N    N  14.319 -18.196 -23.130 1.00 . A A . 4394 HIS N    1 1 
       13 39965 1 1   3 HIS ND1  N  10.189 -16.094 -23.640 1.00 . A A . 4394 HIS ND1  1 1 
       13 39966 1 1   3 HIS NE2  N  10.215 -13.991 -23.233 1.00 . A A . 4394 HIS NE2  1 1 
       13 39967 1 1   3 HIS O    O  11.140 -18.756 -22.991 1.00 . A A . 4394 HIS O    1 1 
       13 39968 1 1   4 HIS C    C  10.672 -18.719 -18.953 1.00 . A A . 4395 HIS C    1 1 
       13 39969 1 1   4 HIS CA   C  11.034 -19.365 -20.286 1.00 . A A . 4395 HIS CA   1 1 
       13 39970 1 1   4 HIS CB   C  11.453 -20.822 -20.068 1.00 . A A . 4395 HIS CB   1 1 
       13 39971 1 1   4 HIS CD2  C  12.775 -21.970 -21.988 1.00 . A A . 4395 HIS CD2  1 1 
       13 39972 1 1   4 HIS CE1  C  11.065 -22.691 -23.157 1.00 . A A . 4395 HIS CE1  1 1 
       13 39973 1 1   4 HIS CG   C  11.649 -21.588 -21.341 1.00 . A A . 4395 HIS CG   1 1 
       13 39974 1 1   4 HIS H    H  12.869 -18.320 -20.438 1.00 . A A . 4395 HIS H    1 1 
       13 39975 1 1   4 HIS HA   H  10.164 -19.353 -20.925 1.00 . A A . 4395 HIS HA   1 1 
       13 39976 1 1   4 HIS HB2  H  12.401 -20.865 -19.531 1.00 . A A . 4395 HIS HB2  1 1 
       13 39977 1 1   4 HIS HB3  H  10.689 -21.352 -19.500 1.00 . A A . 4395 HIS HB3  1 1 
       13 39978 1 1   4 HIS HD1  H   9.624 -21.877 -21.932 1.00 . A A . 4395 HIS HD1  1 1 
       13 39979 1 1   4 HIS HD2  H  13.835 -21.832 -21.773 1.00 . A A . 4395 HIS HD2  1 1 
       13 39980 1 1   4 HIS HE1  H  10.386 -23.134 -23.885 1.00 . A A . 4395 HIS HE1  1 1 
       13 39981 1 1   4 HIS N    N  12.091 -18.618 -20.955 1.00 . A A . 4395 HIS N    1 1 
       13 39982 1 1   4 HIS ND1  N  10.595 -22.055 -22.098 1.00 . A A . 4395 HIS ND1  1 1 
       13 39983 1 1   4 HIS NE2  N  12.384 -22.653 -23.113 1.00 . A A . 4395 HIS NE2  1 1 
       13 39984 1 1   4 HIS O    O  11.200 -17.665 -18.598 1.00 . A A . 4395 HIS O    1 1 
       13 39985 1 1   5 HIS C    C   8.458 -17.403 -17.509 1.00 . A A . 4396 HIS C    1 1 
       13 39986 1 1   5 HIS CA   C   9.111 -18.716 -17.085 1.00 . A A . 4396 HIS CA   1 1 
       13 39987 1 1   5 HIS CB   C  10.107 -18.465 -15.948 1.00 . A A . 4396 HIS CB   1 1 
       13 39988 1 1   5 HIS CD2  C  12.041 -20.148 -15.533 1.00 . A A . 4396 HIS CD2  1 1 
       13 39989 1 1   5 HIS CE1  C  10.909 -21.653 -14.412 1.00 . A A . 4396 HIS CE1  1 1 
       13 39990 1 1   5 HIS CG   C  10.764 -19.710 -15.439 1.00 . A A . 4396 HIS CG   1 1 
       13 39991 1 1   5 HIS H    H   9.538 -20.284 -18.440 1.00 . A A . 4396 HIS H    1 1 
       13 39992 1 1   5 HIS HA   H   8.344 -19.383 -16.723 1.00 . A A . 4396 HIS HA   1 1 
       13 39993 1 1   5 HIS HB2  H  10.908 -17.808 -16.289 1.00 . A A . 4396 HIS HB2  1 1 
       13 39994 1 1   5 HIS HB3  H   9.601 -18.008 -15.099 1.00 . A A . 4396 HIS HB3  1 1 
       13 39995 1 1   5 HIS HD1  H   9.095 -20.690 -14.550 1.00 . A A . 4396 HIS HD1  1 1 
       13 39996 1 1   5 HIS HD2  H  12.935 -19.729 -15.997 1.00 . A A . 4396 HIS HD2  1 1 
       13 39997 1 1   5 HIS HE1  H  10.558 -22.517 -13.847 1.00 . A A . 4396 HIS HE1  1 1 
       13 39998 1 1   5 HIS N    N   9.767 -19.359 -18.217 1.00 . A A . 4396 HIS N    1 1 
       13 39999 1 1   5 HIS ND1  N  10.080 -20.674 -14.730 1.00 . A A . 4396 HIS ND1  1 1 
       13 40000 1 1   5 HIS NE2  N  12.104 -21.357 -14.887 1.00 . A A . 4396 HIS NE2  1 1 
       13 40001 1 1   5 HIS O    O   7.513 -17.395 -18.298 1.00 . A A . 4396 HIS O    1 1 
       13 40002 1 1   6 HIS C    C   6.980 -14.892 -16.631 1.00 . A A . 4397 HIS C    1 1 
       13 40003 1 1   6 HIS CA   C   8.379 -14.986 -17.232 1.00 . A A . 4397 HIS CA   1 1 
       13 40004 1 1   6 HIS CB   C   8.325 -14.696 -18.736 1.00 . A A . 4397 HIS CB   1 1 
       13 40005 1 1   6 HIS CD2  C  10.308 -15.530 -20.190 1.00 . A A . 4397 HIS CD2  1 1 
       13 40006 1 1   6 HIS CE1  C  11.637 -13.807 -19.923 1.00 . A A . 4397 HIS CE1  1 1 
       13 40007 1 1   6 HIS CG   C   9.671 -14.645 -19.388 1.00 . A A . 4397 HIS CG   1 1 
       13 40008 1 1   6 HIS H    H   9.759 -16.362 -16.403 1.00 . A A . 4397 HIS H    1 1 
       13 40009 1 1   6 HIS HA   H   9.008 -14.244 -16.764 1.00 . A A . 4397 HIS HA   1 1 
       13 40010 1 1   6 HIS HB2  H   7.761 -15.477 -19.249 1.00 . A A . 4397 HIS HB2  1 1 
       13 40011 1 1   6 HIS HB3  H   7.854 -13.731 -18.916 1.00 . A A . 4397 HIS HB3  1 1 
       13 40012 1 1   6 HIS HD1  H  10.390 -12.784 -18.646 1.00 . A A . 4397 HIS HD1  1 1 
       13 40013 1 1   6 HIS HD2  H  10.029 -16.509 -20.583 1.00 . A A . 4397 HIS HD2  1 1 
       13 40014 1 1   6 HIS HE1  H  12.445 -13.075 -19.933 1.00 . A A . 4397 HIS HE1  1 1 
       13 40015 1 1   6 HIS N    N   8.968 -16.296 -16.979 1.00 . A A . 4397 HIS N    1 1 
       13 40016 1 1   6 HIS ND1  N  10.529 -13.576 -19.239 1.00 . A A . 4397 HIS ND1  1 1 
       13 40017 1 1   6 HIS NE2  N  11.527 -14.985 -20.509 1.00 . A A . 4397 HIS NE2  1 1 
       13 40018 1 1   6 HIS O    O   6.022 -15.447 -17.171 1.00 . A A . 4397 HIS O    1 1 
       13 40019 1 1   7 HIS C    C   4.511 -13.514 -15.385 1.00 . A A . 4398 HIS C    1 1 
       13 40020 1 1   7 HIS CA   C   5.661 -14.236 -14.692 1.00 . A A . 4398 HIS CA   1 1 
       13 40021 1 1   7 HIS CB   C   5.914 -13.622 -13.311 1.00 . A A . 4398 HIS CB   1 1 
       13 40022 1 1   7 HIS CD2  C   3.892 -12.701 -11.968 1.00 . A A . 4398 HIS CD2  1 1 
       13 40023 1 1   7 HIS CE1  C   3.218 -14.591 -11.084 1.00 . A A . 4398 HIS CE1  1 1 
       13 40024 1 1   7 HIS CG   C   4.725 -13.674 -12.403 1.00 . A A . 4398 HIS CG   1 1 
       13 40025 1 1   7 HIS H    H   7.618 -13.626 -15.222 1.00 . A A . 4398 HIS H    1 1 
       13 40026 1 1   7 HIS HA   H   5.391 -15.273 -14.560 1.00 . A A . 4398 HIS HA   1 1 
       13 40027 1 1   7 HIS HB2  H   6.717 -14.156 -12.803 1.00 . A A . 4398 HIS HB2  1 1 
       13 40028 1 1   7 HIS HB3  H   6.184 -12.571 -13.412 1.00 . A A . 4398 HIS HB3  1 1 
       13 40029 1 1   7 HIS HD1  H   4.719 -15.741 -11.894 1.00 . A A . 4398 HIS HD1  1 1 
       13 40030 1 1   7 HIS HD2  H   3.848 -11.626 -12.150 1.00 . A A . 4398 HIS HD2  1 1 
       13 40031 1 1   7 HIS HE1  H   2.714 -15.392 -10.543 1.00 . A A . 4398 HIS HE1  1 1 
       13 40032 1 1   7 HIS N    N   6.870 -14.189 -15.507 1.00 . A A . 4398 HIS N    1 1 
       13 40033 1 1   7 HIS ND1  N   4.276 -14.847 -11.832 1.00 . A A . 4398 HIS ND1  1 1 
       13 40034 1 1   7 HIS NE2  N   2.964 -13.297 -11.150 1.00 . A A . 4398 HIS NE2  1 1 
       13 40035 1 1   7 HIS O    O   4.710 -12.482 -16.027 1.00 . A A . 4398 HIS O    1 1 
       13 40036 1 1   8 HIS C    C   1.230 -12.761 -15.070 1.00 . A A . 4399 HIS C    1 1 
       13 40037 1 1   8 HIS CA   C   2.153 -13.560 -15.986 1.00 . A A . 4399 HIS CA   1 1 
       13 40038 1 1   8 HIS CB   C   1.380 -14.713 -16.635 1.00 . A A . 4399 HIS CB   1 1 
       13 40039 1 1   8 HIS CD2  C   2.884 -16.656 -17.477 1.00 . A A . 4399 HIS CD2  1 1 
       13 40040 1 1   8 HIS CE1  C   3.109 -15.997 -19.556 1.00 . A A . 4399 HIS CE1  1 1 
       13 40041 1 1   8 HIS CG   C   2.190 -15.502 -17.617 1.00 . A A . 4399 HIS CG   1 1 
       13 40042 1 1   8 HIS H    H   3.194 -14.820 -14.640 1.00 . A A . 4399 HIS H    1 1 
       13 40043 1 1   8 HIS HA   H   2.514 -12.910 -16.768 1.00 . A A . 4399 HIS HA   1 1 
       13 40044 1 1   8 HIS HB2  H   1.042 -15.416 -15.873 1.00 . A A . 4399 HIS HB2  1 1 
       13 40045 1 1   8 HIS HB3  H   0.518 -14.327 -17.179 1.00 . A A . 4399 HIS HB3  1 1 
       13 40046 1 1   8 HIS HD1  H   2.022 -14.262 -19.339 1.00 . A A . 4399 HIS HD1  1 1 
       13 40047 1 1   8 HIS HD2  H   3.047 -17.323 -16.630 1.00 . A A . 4399 HIS HD2  1 1 
       13 40048 1 1   8 HIS HE1  H   3.355 -15.869 -20.611 1.00 . A A . 4399 HIS HE1  1 1 
       13 40049 1 1   8 HIS N    N   3.307 -14.062 -15.249 1.00 . A A . 4399 HIS N    1 1 
       13 40050 1 1   8 HIS ND1  N   2.349 -15.114 -18.931 1.00 . A A . 4399 HIS ND1  1 1 
       13 40051 1 1   8 HIS NE2  N   3.446 -16.941 -18.697 1.00 . A A . 4399 HIS NE2  1 1 
       13 40052 1 1   8 HIS O    O   0.973 -13.158 -13.933 1.00 . A A . 4399 HIS O    1 1 
       13 40053 1 1   9 SER C    C  -0.865  -9.770 -15.576 1.00 . A A . 4400 SER C    1 1 
       13 40054 1 1   9 SER CA   C   0.039 -10.665 -14.734 1.00 . A A . 4400 SER CA   1 1 
       13 40055 1 1   9 SER CB   C   1.038  -9.830 -13.957 1.00 . A A . 4400 SER CB   1 1 
       13 40056 1 1   9 SER H    H   0.847 -11.448 -16.528 1.00 . A A . 4400 SER H    1 1 
       13 40057 1 1   9 SER HA   H  -0.572 -11.212 -14.032 1.00 . A A . 4400 SER HA   1 1 
       13 40058 1 1   9 SER HB2  H   0.495  -9.207 -13.247 1.00 . A A . 4400 SER HB2  1 1 
       13 40059 1 1   9 SER HB3  H   1.706 -10.500 -13.414 1.00 . A A . 4400 SER HB3  1 1 
       13 40060 1 1   9 SER HG   H   2.420  -8.497 -14.266 1.00 . A A . 4400 SER HG   1 1 
       13 40061 1 1   9 SER N    N   0.736 -11.633 -15.572 1.00 . A A . 4400 SER N    1 1 
       13 40062 1 1   9 SER O    O  -0.691  -9.657 -16.790 1.00 . A A . 4400 SER O    1 1 
       13 40063 1 1   9 SER OG   O   1.801  -9.006 -14.796 1.00 . A A . 4400 SER OG   1 1 
       13 40064 1 1  10 HIS C    C  -3.683  -7.530 -14.705 1.00 . A A . 4401 HIS C    1 1 
       13 40065 1 1  10 HIS CA   C  -2.936  -8.490 -15.627 1.00 . A A . 4401 HIS CA   1 1 
       13 40066 1 1  10 HIS CB   C  -3.903  -9.536 -16.192 1.00 . A A . 4401 HIS CB   1 1 
       13 40067 1 1  10 HIS CD2  C  -5.806 -10.249 -14.575 1.00 . A A . 4401 HIS CD2  1 1 
       13 40068 1 1  10 HIS CE1  C  -4.810 -11.978 -13.664 1.00 . A A . 4401 HIS CE1  1 1 
       13 40069 1 1  10 HIS CG   C  -4.580 -10.358 -15.141 1.00 . A A . 4401 HIS CG   1 1 
       13 40070 1 1  10 HIS H    H  -1.802  -9.094 -13.944 1.00 . A A . 4401 HIS H    1 1 
       13 40071 1 1  10 HIS HA   H  -2.522  -7.930 -16.451 1.00 . A A . 4401 HIS HA   1 1 
       13 40072 1 1  10 HIS HB2  H  -4.693  -9.048 -16.763 1.00 . A A . 4401 HIS HB2  1 1 
       13 40073 1 1  10 HIS HB3  H  -3.367 -10.233 -16.836 1.00 . A A . 4401 HIS HB3  1 1 
       13 40074 1 1  10 HIS HD1  H  -3.040 -11.758 -14.693 1.00 . A A . 4401 HIS HD1  1 1 
       13 40075 1 1  10 HIS HD2  H  -6.628  -9.548 -14.719 1.00 . A A . 4401 HIS HD2  1 1 
       13 40076 1 1  10 HIS HE1  H  -4.519 -12.854 -13.086 1.00 . A A . 4401 HIS HE1  1 1 
       13 40077 1 1  10 HIS N    N  -1.832  -9.132 -14.923 1.00 . A A . 4401 HIS N    1 1 
       13 40078 1 1  10 HIS ND1  N  -3.981 -11.451 -14.550 1.00 . A A . 4401 HIS ND1  1 1 
       13 40079 1 1  10 HIS NE2  N  -5.922 -11.267 -13.660 1.00 . A A . 4401 HIS NE2  1 1 
       13 40080 1 1  10 HIS O    O  -3.453  -7.511 -13.497 1.00 . A A . 4401 HIS O    1 1 
       13 40081 1 1  11 MET C    C  -6.665  -5.491 -14.942 1.00 . A A . 4402 MET C    1 1 
       13 40082 1 1  11 MET CA   C  -5.195  -5.628 -14.566 1.00 . A A . 4402 MET CA   1 1 
       13 40083 1 1  11 MET CB   C  -4.451  -4.326 -14.854 1.00 . A A . 4402 MET CB   1 1 
       13 40084 1 1  11 MET CE   C  -4.524  -1.237 -16.142 1.00 . A A . 4402 MET CE   1 1 
       13 40085 1 1  11 MET CG   C  -5.030  -3.102 -14.157 1.00 . A A . 4402 MET CG   1 1 
       13 40086 1 1  11 MET H    H  -4.823  -6.894 -16.221 1.00 . A A . 4402 MET H    1 1 
       13 40087 1 1  11 MET HA   H  -5.122  -5.839 -13.510 1.00 . A A . 4402 MET HA   1 1 
       13 40088 1 1  11 MET HB2  H  -3.419  -4.472 -14.534 1.00 . A A . 4402 MET HB2  1 1 
       13 40089 1 1  11 MET HB3  H  -4.479  -4.175 -15.934 1.00 . A A . 4402 MET HB3  1 1 
       13 40090 1 1  11 MET HE1  H  -4.005  -0.335 -16.472 1.00 . A A . 4402 MET HE1  1 1 
       13 40091 1 1  11 MET HE2  H  -4.249  -2.071 -16.788 1.00 . A A . 4402 MET HE2  1 1 
       13 40092 1 1  11 MET HE3  H  -5.602  -1.074 -16.196 1.00 . A A . 4402 MET HE3  1 1 
       13 40093 1 1  11 MET HG2  H  -6.043  -2.950 -14.525 1.00 . A A . 4402 MET HG2  1 1 
       13 40094 1 1  11 MET HG3  H  -5.057  -3.304 -13.086 1.00 . A A . 4402 MET HG3  1 1 
       13 40095 1 1  11 MET N    N  -4.575  -6.734 -15.286 1.00 . A A . 4402 MET N    1 1 
       13 40096 1 1  11 MET O    O  -7.011  -5.429 -16.122 1.00 . A A . 4402 MET O    1 1 
       13 40097 1 1  11 MET SD   S  -4.061  -1.610 -14.454 1.00 . A A . 4402 MET SD   1 1 
       13 40098 1 1  12 GLN C    C  -9.668  -4.840 -12.884 1.00 . A A . 4403 GLN C    1 1 
       13 40099 1 1  12 GLN CA   C  -8.961  -5.294 -14.156 1.00 . A A . 4403 GLN CA   1 1 
       13 40100 1 1  12 GLN CB   C  -9.570  -6.609 -14.647 1.00 . A A . 4403 GLN CB   1 1 
       13 40101 1 1  12 GLN CD   C  -9.922  -9.076 -14.250 1.00 . A A . 4403 GLN CD   1 1 
       13 40102 1 1  12 GLN CG   C  -9.424  -7.765 -13.673 1.00 . A A . 4403 GLN CG   1 1 
       13 40103 1 1  12 GLN H    H  -7.194  -5.514 -13.013 1.00 . A A . 4403 GLN H    1 1 
       13 40104 1 1  12 GLN HA   H  -9.099  -4.539 -14.917 1.00 . A A . 4403 GLN HA   1 1 
       13 40105 1 1  12 GLN HB2  H -10.626  -6.416 -14.836 1.00 . A A . 4403 GLN HB2  1 1 
       13 40106 1 1  12 GLN HB3  H  -9.072  -6.855 -15.586 1.00 . A A . 4403 GLN HB3  1 1 
       13 40107 1 1  12 GLN HE21 H  -9.667 -10.002 -12.469 1.00 . A A . 4403 GLN HE21 1 1 
       13 40108 1 1  12 GLN HE22 H -10.281 -11.002 -13.743 1.00 . A A . 4403 GLN HE22 1 1 
       13 40109 1 1  12 GLN HG2  H  -8.499  -7.967 -13.132 1.00 . A A . 4403 GLN HG2  1 1 
       13 40110 1 1  12 GLN HG3  H -10.174  -7.386 -12.977 1.00 . A A . 4403 GLN HG3  1 1 
       13 40111 1 1  12 GLN N    N  -7.528  -5.444 -13.932 1.00 . A A . 4403 GLN N    1 1 
       13 40112 1 1  12 GLN NE2  N  -9.960 -10.111 -13.419 1.00 . A A . 4403 GLN NE2  1 1 
       13 40113 1 1  12 GLN O    O  -9.024  -4.465 -11.904 1.00 . A A . 4403 GLN O    1 1 
       13 40114 1 1  12 GLN OE1  O -10.274  -9.157 -15.430 1.00 . A A . 4403 GLN OE1  1 1 
       13 40115 1 1  13 LEU C    C -12.760  -5.279 -11.240 1.00 . A A . 4404 LEU C    1 1 
       13 40116 1 1  13 LEU CA   C -11.795  -4.267 -11.848 1.00 . A A . 4404 LEU CA   1 1 
       13 40117 1 1  13 LEU CB   C -12.563  -3.057 -12.396 1.00 . A A . 4404 LEU CB   1 1 
       13 40118 1 1  13 LEU CD1  C -14.553  -2.214 -13.662 1.00 . A A . 4404 LEU CD1  1 1 
       13 40119 1 1  13 LEU CD2  C -12.848  -3.652 -14.803 1.00 . A A . 4404 LEU CD2  1 1 
       13 40120 1 1  13 LEU CG   C -13.581  -3.375 -13.498 1.00 . A A . 4404 LEU CG   1 1 
       13 40121 1 1  13 LEU H    H -11.450  -5.327 -13.647 1.00 . A A . 4404 LEU H    1 1 
       13 40122 1 1  13 LEU HA   H -11.119  -3.923 -11.078 1.00 . A A . 4404 LEU HA   1 1 
       13 40123 1 1  13 LEU HB2  H -13.079  -2.749 -11.488 1.00 . A A . 4404 LEU HB2  1 1 
       13 40124 1 1  13 LEU HB3  H -11.889  -2.263 -12.717 1.00 . A A . 4404 LEU HB3  1 1 
       13 40125 1 1  13 LEU HD11 H -15.273  -2.448 -14.447 1.00 . A A . 4404 LEU HD11 1 1 
       13 40126 1 1  13 LEU HD12 H -15.083  -2.049 -12.723 1.00 . A A . 4404 LEU HD12 1 1 
       13 40127 1 1  13 LEU HD13 H -14.003  -1.314 -13.932 1.00 . A A . 4404 LEU HD13 1 1 
       13 40128 1 1  13 LEU HD21 H -13.573  -3.878 -15.586 1.00 . A A . 4404 LEU HD21 1 1 
       13 40129 1 1  13 LEU HD22 H -12.267  -2.774 -15.088 1.00 . A A . 4404 LEU HD22 1 1 
       13 40130 1 1  13 LEU HD23 H -12.179  -4.502 -14.672 1.00 . A A . 4404 LEU HD23 1 1 
       13 40131 1 1  13 LEU HG   H -14.100  -4.288 -13.207 1.00 . A A . 4404 LEU HG   1 1 
       13 40132 1 1  13 LEU N    N -10.996  -4.878 -12.905 1.00 . A A . 4404 LEU N    1 1 
       13 40133 1 1  13 LEU O    O -12.997  -6.345 -11.809 1.00 . A A . 4404 LEU O    1 1 
       13 40134 1 1  14 ALA C    C -15.256  -4.965  -8.571 1.00 . A A . 4405 ALA C    1 1 
       13 40135 1 1  14 ALA CA   C -14.301  -5.790  -9.428 1.00 . A A . 4405 ALA CA   1 1 
       13 40136 1 1  14 ALA CB   C -13.606  -6.845  -8.579 1.00 . A A . 4405 ALA CB   1 1 
       13 40137 1 1  14 ALA H    H -13.059  -4.092  -9.660 1.00 . A A . 4405 ALA H    1 1 
       13 40138 1 1  14 ALA HA   H -14.867  -6.297 -10.196 1.00 . A A . 4405 ALA HA   1 1 
       13 40139 1 1  14 ALA HB1  H -12.806  -6.384  -8.018 1.00 . A A . 4405 ALA HB1  1 1 
       13 40140 1 1  14 ALA HB2  H -14.317  -7.285  -7.897 1.00 . A A . 4405 ALA HB2  1 1 
       13 40141 1 1  14 ALA HB3  H -13.199  -7.611  -9.222 1.00 . A A . 4405 ALA HB3  1 1 
       13 40142 1 1  14 ALA N    N -13.316  -4.938 -10.083 1.00 . A A . 4405 ALA N    1 1 
       13 40143 1 1  14 ALA O    O -14.888  -3.913  -8.052 1.00 . A A . 4405 ALA O    1 1 
       13 40144 1 1  15 SER C    C -17.121  -4.553  -6.232 1.00 . A A . 4406 SER C    1 1 
       13 40145 1 1  15 SER CA   C -17.515  -4.725  -7.697 1.00 . A A . 4406 SER CA   1 1 
       13 40146 1 1  15 SER CB   C -18.844  -5.446  -7.807 1.00 . A A . 4406 SER CB   1 1 
       13 40147 1 1  15 SER H    H -16.705  -6.320  -8.829 1.00 . A A . 4406 SER H    1 1 
       13 40148 1 1  15 SER HA   H -17.617  -3.750  -8.147 1.00 . A A . 4406 SER HA   1 1 
       13 40149 1 1  15 SER HB2  H -19.622  -4.809  -7.387 1.00 . A A . 4406 SER HB2  1 1 
       13 40150 1 1  15 SER HB3  H -19.056  -5.629  -8.861 1.00 . A A . 4406 SER HB3  1 1 
       13 40151 1 1  15 SER HG   H -19.695  -7.092  -7.219 1.00 . A A . 4406 SER HG   1 1 
       13 40152 1 1  15 SER N    N -16.485  -5.453  -8.429 1.00 . A A . 4406 SER N    1 1 
       13 40153 1 1  15 SER O    O -16.129  -5.120  -5.774 1.00 . A A . 4406 SER O    1 1 
       13 40154 1 1  15 SER OG   O -18.838  -6.669  -7.124 1.00 . A A . 4406 SER OG   1 1 
       13 40155 1 1  16 TRP C    C -18.751  -3.137  -3.285 1.00 . A A . 4407 TRP C    1 1 
       13 40156 1 1  16 TRP CA   C -17.523  -3.333  -4.165 1.00 . A A . 4407 TRP CA   1 1 
       13 40157 1 1  16 TRP CB   C -16.710  -2.038  -4.231 1.00 . A A . 4407 TRP CB   1 1 
       13 40158 1 1  16 TRP CD1  C -15.553  -2.013  -1.949 1.00 . A A . 4407 TRP CD1  1 1 
       13 40159 1 1  16 TRP CD2  C -16.873  -0.245  -2.323 1.00 . A A . 4407 TRP CD2  1 1 
       13 40160 1 1  16 TRP CE2  C -16.299  -0.113  -1.046 1.00 . A A . 4407 TRP CE2  1 1 
       13 40161 1 1  16 TRP CE3  C -17.744   0.752  -2.780 1.00 . A A . 4407 TRP CE3  1 1 
       13 40162 1 1  16 TRP CG   C -16.382  -1.469  -2.884 1.00 . A A . 4407 TRP CG   1 1 
       13 40163 1 1  16 TRP CH2  C -17.437   1.942  -0.710 1.00 . A A . 4407 TRP CH2  1 1 
       13 40164 1 1  16 TRP CZ2  C -16.567   0.968  -0.220 1.00 . A A . 4407 TRP CZ2  1 1 
       13 40165 1 1  16 TRP CZ3  C -18.010   1.837  -1.953 1.00 . A A . 4407 TRP CZ3  1 1 
       13 40166 1 1  16 TRP H    H -18.761  -3.465  -5.877 1.00 . A A . 4407 TRP H    1 1 
       13 40167 1 1  16 TRP HA   H -16.905  -4.107  -3.733 1.00 . A A . 4407 TRP HA   1 1 
       13 40168 1 1  16 TRP HB2  H -15.760  -2.213  -4.736 1.00 . A A . 4407 TRP HB2  1 1 
       13 40169 1 1  16 TRP HB3  H -17.270  -1.272  -4.767 1.00 . A A . 4407 TRP HB3  1 1 
       13 40170 1 1  16 TRP HD1  H -15.079  -2.959  -2.204 1.00 . A A . 4407 TRP HD1  1 1 
       13 40171 1 1  16 TRP HE1  H -14.956  -1.389  -0.006 1.00 . A A . 4407 TRP HE1  1 1 
       13 40172 1 1  16 TRP HE3  H -18.223   0.720  -3.757 1.00 . A A . 4407 TRP HE3  1 1 
       13 40173 1 1  16 TRP HH2  H -17.672   2.809  -0.092 1.00 . A A . 4407 TRP HH2  1 1 
       13 40174 1 1  16 TRP HZ2  H -16.091   1.012   0.760 1.00 . A A . 4407 TRP HZ2  1 1 
       13 40175 1 1  16 TRP HZ3  H -18.690   2.605  -2.319 1.00 . A A . 4407 TRP HZ3  1 1 
       13 40176 1 1  16 TRP N    N -17.905  -3.765  -5.505 1.00 . A A . 4407 TRP N    1 1 
       13 40177 1 1  16 TRP NE1  N -15.498  -1.207  -0.840 1.00 . A A . 4407 TRP NE1  1 1 
       13 40178 1 1  16 TRP O    O -18.918  -3.818  -2.273 1.00 . A A . 4407 TRP O    1 1 
       13 40179 1 1  17 SER C    C -20.496  -1.404  -1.528 1.00 . A A . 4408 SER C    1 1 
       13 40180 1 1  17 SER CA   C -20.828  -1.919  -2.925 1.00 . A A . 4408 SER CA   1 1 
       13 40181 1 1  17 SER CB   C -21.693  -3.162  -2.842 1.00 . A A . 4408 SER CB   1 1 
       13 40182 1 1  17 SER H    H -19.423  -1.690  -4.491 1.00 . A A . 4408 SER H    1 1 
       13 40183 1 1  17 SER HA   H -21.377  -1.156  -3.456 1.00 . A A . 4408 SER HA   1 1 
       13 40184 1 1  17 SER HB2  H -21.846  -3.549  -3.849 1.00 . A A . 4408 SER HB2  1 1 
       13 40185 1 1  17 SER HB3  H -21.173  -3.909  -2.241 1.00 . A A . 4408 SER HB3  1 1 
       13 40186 1 1  17 SER HG   H -23.406  -2.244  -2.787 1.00 . A A . 4408 SER HG   1 1 
       13 40187 1 1  17 SER N    N -19.613  -2.202  -3.677 1.00 . A A . 4408 SER N    1 1 
       13 40188 1 1  17 SER O    O -19.776  -0.417  -1.373 1.00 . A A . 4408 SER O    1 1 
       13 40189 1 1  17 SER OG   O -22.941  -2.897  -2.260 1.00 . A A . 4408 SER OG   1 1 
       13 40190 1 1  18 ASP C    C -20.480  -2.763   1.782 1.00 . A A . 4409 ASP C    1 1 
       13 40191 1 1  18 ASP CA   C -20.895  -1.619   0.864 1.00 . A A . 4409 ASP CA   1 1 
       13 40192 1 1  18 ASP CB   C -22.206  -0.999   1.352 1.00 . A A . 4409 ASP CB   1 1 
       13 40193 1 1  18 ASP CG   C -22.121  -0.349   2.726 1.00 . A A . 4409 ASP CG   1 1 
       13 40194 1 1  18 ASP H    H -21.516  -2.908  -0.697 1.00 . A A . 4409 ASP H    1 1 
       13 40195 1 1  18 ASP HA   H -20.128  -0.859   0.887 1.00 . A A . 4409 ASP HA   1 1 
       13 40196 1 1  18 ASP HB2  H -22.643  -0.294   0.644 1.00 . A A . 4409 ASP HB2  1 1 
       13 40197 1 1  18 ASP HB3  H -22.830  -1.891   1.410 1.00 . A A . 4409 ASP HB3  1 1 
       13 40198 1 1  18 ASP N    N -21.026  -2.081  -0.514 1.00 . A A . 4409 ASP N    1 1 
       13 40199 1 1  18 ASP O    O -21.303  -3.372   2.467 1.00 . A A . 4409 ASP O    1 1 
       13 40200 1 1  18 ASP OD1  O -21.061  -0.364   3.304 1.00 . A A . 4409 ASP OD1  1 1 
       13 40201 1 1  18 ASP OD2  O -23.068   0.291   3.117 1.00 . A A . 4409 ASP OD2  1 1 
       13 40202 1 1  19 PRO C    C -18.389  -3.480   4.121 1.00 . A A . 4410 PRO C    1 1 
       13 40203 1 1  19 PRO CA   C -18.600  -4.050   2.722 1.00 . A A . 4410 PRO CA   1 1 
       13 40204 1 1  19 PRO CB   C -17.256  -4.399   2.078 1.00 . A A . 4410 PRO CB   1 1 
       13 40205 1 1  19 PRO CD   C -18.089  -2.479   0.925 1.00 . A A . 4410 PRO CD   1 1 
       13 40206 1 1  19 PRO CG   C -16.827  -3.148   1.394 1.00 . A A . 4410 PRO CG   1 1 
       13 40207 1 1  19 PRO HA   H -19.213  -4.937   2.785 1.00 . A A . 4410 PRO HA   1 1 
       13 40208 1 1  19 PRO HB2  H -16.552  -4.692   2.846 1.00 . A A . 4410 PRO HB2  1 1 
       13 40209 1 1  19 PRO HB3  H -17.388  -5.208   1.376 1.00 . A A . 4410 PRO HB3  1 1 
       13 40210 1 1  19 PRO HD2  H -18.023  -1.409   1.058 1.00 . A A . 4410 PRO HD2  1 1 
       13 40211 1 1  19 PRO HD3  H -18.282  -2.720  -0.111 1.00 . A A . 4410 PRO HD3  1 1 
       13 40212 1 1  19 PRO HG2  H -16.302  -2.510   2.088 1.00 . A A . 4410 PRO HG2  1 1 
       13 40213 1 1  19 PRO HG3  H -16.196  -3.389   0.550 1.00 . A A . 4410 PRO HG3  1 1 
       13 40214 1 1  19 PRO N    N -19.173  -3.066   1.799 1.00 . A A . 4410 PRO N    1 1 
       13 40215 1 1  19 PRO O    O -18.830  -2.372   4.424 1.00 . A A . 4410 PRO O    1 1 
       13 40216 1 1  20 THR C    C -15.769  -3.395   6.219 1.00 . A A . 4411 THR C    1 1 
       13 40217 1 1  20 THR CA   C -17.254  -3.737   6.259 1.00 . A A . 4411 THR CA   1 1 
       13 40218 1 1  20 THR CB   C -17.506  -4.754   7.388 1.00 . A A . 4411 THR CB   1 1 
       13 40219 1 1  20 THR CG2  C -18.987  -5.094   7.479 1.00 . A A . 4411 THR CG2  1 1 
       13 40220 1 1  20 THR H    H -17.513  -5.173   4.724 1.00 . A A . 4411 THR H    1 1 
       13 40221 1 1  20 THR HA   H -17.814  -2.844   6.482 1.00 . A A . 4411 THR HA   1 1 
       13 40222 1 1  20 THR HB   H -17.175  -4.324   8.332 1.00 . A A . 4411 THR HB   1 1 
       13 40223 1 1  20 THR HG1  H -16.919  -6.583   7.839 1.00 . A A . 4411 THR HG1  1 1 
       13 40224 1 1  20 THR HG21 H -19.145  -5.813   8.282 1.00 . A A . 4411 THR HG21 1 1 
       13 40225 1 1  20 THR HG22 H -19.556  -4.188   7.684 1.00 . A A . 4411 THR HG22 1 1 
       13 40226 1 1  20 THR HG23 H -19.318  -5.525   6.534 1.00 . A A . 4411 THR HG23 1 1 
       13 40227 1 1  20 THR N    N -17.710  -4.246   4.970 1.00 . A A . 4411 THR N    1 1 
       13 40228 1 1  20 THR O    O -15.062  -3.764   5.281 1.00 . A A . 4411 THR O    1 1 
       13 40229 1 1  20 THR OG1  O -16.760  -5.952   7.133 1.00 . A A . 4411 THR OG1  1 1 
       13 40230 1 1  21 GLU C    C -13.266  -2.186   8.525 1.00 . A A . 4412 GLU C    1 1 
       13 40231 1 1  21 GLU CA   C -13.996  -2.041   7.192 1.00 . A A . 4412 GLU CA   1 1 
       13 40232 1 1  21 GLU CB   C -14.142  -0.562   6.825 1.00 . A A . 4412 GLU CB   1 1 
       13 40233 1 1  21 GLU CD   C -14.814   1.159   5.145 1.00 . A A . 4412 GLU CD   1 1 
       13 40234 1 1  21 GLU CG   C -14.679  -0.312   5.423 1.00 . A A . 4412 GLU CG   1 1 
       13 40235 1 1  21 GLU H    H -15.849  -2.596   8.050 1.00 . A A . 4412 GLU H    1 1 
       13 40236 1 1  21 GLU HA   H -13.415  -2.527   6.423 1.00 . A A . 4412 GLU HA   1 1 
       13 40237 1 1  21 GLU HB2  H -14.817  -0.118   7.557 1.00 . A A . 4412 GLU HB2  1 1 
       13 40238 1 1  21 GLU HB3  H -13.154  -0.111   6.921 1.00 . A A . 4412 GLU HB3  1 1 
       13 40239 1 1  21 GLU HG2  H -14.079  -0.776   4.640 1.00 . A A . 4412 GLU HG2  1 1 
       13 40240 1 1  21 GLU HG3  H -15.667  -0.770   5.442 1.00 . A A . 4412 GLU HG3  1 1 
       13 40241 1 1  21 GLU N    N -15.303  -2.688   7.242 1.00 . A A . 4412 GLU N    1 1 
       13 40242 1 1  21 GLU O    O -13.465  -1.390   9.441 1.00 . A A . 4412 GLU O    1 1 
       13 40243 1 1  21 GLU OE1  O -14.464   1.940   5.996 1.00 . A A . 4412 GLU OE1  1 1 
       13 40244 1 1  21 GLU OE2  O -15.160   1.504   4.039 1.00 . A A . 4412 GLU OE2  1 1 
       13 40245 1 1  22 GLU C    C -10.026  -2.694   8.846 1.00 . A A . 4413 GLU C    1 1 
       13 40246 1 1  22 GLU CA   C -11.293  -3.178   9.547 1.00 . A A . 4413 GLU CA   1 1 
       13 40247 1 1  22 GLU CB   C -11.064  -4.563  10.157 1.00 . A A . 4413 GLU CB   1 1 
       13 40248 1 1  22 GLU CD   C -11.931  -6.443  11.553 1.00 . A A . 4413 GLU CD   1 1 
       13 40249 1 1  22 GLU CG   C -12.243  -5.100  10.956 1.00 . A A . 4413 GLU CG   1 1 
       13 40250 1 1  22 GLU H    H -12.558  -3.997   8.061 1.00 . A A . 4413 GLU H    1 1 
       13 40251 1 1  22 GLU HA   H -11.534  -2.490  10.343 1.00 . A A . 4413 GLU HA   1 1 
       13 40252 1 1  22 GLU HB2  H -10.845  -5.241   9.332 1.00 . A A . 4413 GLU HB2  1 1 
       13 40253 1 1  22 GLU HB3  H -10.191  -4.485  10.805 1.00 . A A . 4413 GLU HB3  1 1 
       13 40254 1 1  22 GLU HG2  H -12.579  -4.424  11.742 1.00 . A A . 4413 GLU HG2  1 1 
       13 40255 1 1  22 GLU HG3  H -13.030  -5.208  10.212 1.00 . A A . 4413 GLU HG3  1 1 
       13 40256 1 1  22 GLU N    N -12.419  -3.206   8.622 1.00 . A A . 4413 GLU N    1 1 
       13 40257 1 1  22 GLU O    O  -9.866  -2.869   7.636 1.00 . A A . 4413 GLU O    1 1 
       13 40258 1 1  22 GLU OE1  O -10.861  -6.947  11.308 1.00 . A A . 4413 GLU OE1  1 1 
       13 40259 1 1  22 GLU OE2  O -12.713  -6.916  12.344 1.00 . A A . 4413 GLU OE2  1 1 
       13 40260 1 1  23 THR C    C  -6.683  -1.948   9.832 1.00 . A A . 4414 THR C    1 1 
       13 40261 1 1  23 THR CA   C  -7.916  -1.501   9.054 1.00 . A A . 4414 THR CA   1 1 
       13 40262 1 1  23 THR CB   C  -7.976   0.037   9.046 1.00 . A A . 4414 THR CB   1 1 
       13 40263 1 1  23 THR CG2  C  -9.175   0.519   8.245 1.00 . A A . 4414 THR CG2  1 1 
       13 40264 1 1  23 THR H    H  -9.289  -2.021  10.578 1.00 . A A . 4414 THR H    1 1 
       13 40265 1 1  23 THR HA   H  -7.823  -1.840   8.031 1.00 . A A . 4414 THR HA   1 1 
       13 40266 1 1  23 THR HB   H  -7.062   0.426   8.601 1.00 . A A . 4414 THR HB   1 1 
       13 40267 1 1  23 THR HG1  H  -8.120   1.479  10.385 1.00 . A A . 4414 THR HG1  1 1 
       13 40268 1 1  23 THR HG21 H  -9.202   1.609   8.250 1.00 . A A . 4414 THR HG21 1 1 
       13 40269 1 1  23 THR HG22 H  -9.092   0.163   7.218 1.00 . A A . 4414 THR HG22 1 1 
       13 40270 1 1  23 THR HG23 H -10.090   0.131   8.690 1.00 . A A . 4414 THR HG23 1 1 
       13 40271 1 1  23 THR N    N  -9.130  -2.083   9.612 1.00 . A A . 4414 THR N    1 1 
       13 40272 1 1  23 THR O    O  -6.781  -2.348  10.992 1.00 . A A . 4414 THR O    1 1 
       13 40273 1 1  23 THR OG1  O  -8.081   0.520  10.392 1.00 . A A . 4414 THR OG1  1 1 
       13 40274 1 1  24 GLY C    C  -3.150  -2.493   8.904 1.00 . A A . 4415 GLY C    1 1 
       13 40275 1 1  24 GLY CA   C  -4.276  -2.176   9.869 1.00 . A A . 4415 GLY CA   1 1 
       13 40276 1 1  24 GLY H    H  -5.514  -1.622   8.242 1.00 . A A . 4415 GLY H    1 1 
       13 40277 1 1  24 GLY HA2  H  -3.994  -1.324  10.467 1.00 . A A . 4415 GLY HA2  1 1 
       13 40278 1 1  24 GLY HA3  H  -4.427  -3.026  10.517 1.00 . A A . 4415 GLY HA3  1 1 
       13 40279 1 1  24 GLY N    N  -5.523  -1.877   9.188 1.00 . A A . 4415 GLY N    1 1 
       13 40280 1 1  24 GLY O    O  -3.376  -2.888   7.760 1.00 . A A . 4415 GLY O    1 1 
       13 40281 1 1  25 PRO C    C  -0.437  -4.041   8.343 1.00 . A A . 4416 PRO C    1 1 
       13 40282 1 1  25 PRO CA   C  -0.713  -2.555   8.544 1.00 . A A . 4416 PRO CA   1 1 
       13 40283 1 1  25 PRO CB   C   0.414  -1.867   9.320 1.00 . A A . 4416 PRO CB   1 1 
       13 40284 1 1  25 PRO CD   C  -1.529  -1.758  10.694 1.00 . A A . 4416 PRO CD   1 1 
       13 40285 1 1  25 PRO CG   C  -0.032  -1.911  10.741 1.00 . A A . 4416 PRO CG   1 1 
       13 40286 1 1  25 PRO HA   H  -0.792  -2.071   7.581 1.00 . A A . 4416 PRO HA   1 1 
       13 40287 1 1  25 PRO HB2  H   1.373  -2.391   9.188 1.00 . A A . 4416 PRO HB2  1 1 
       13 40288 1 1  25 PRO HB3  H   0.564  -0.832   8.981 1.00 . A A . 4416 PRO HB3  1 1 
       13 40289 1 1  25 PRO HD2  H  -2.029  -2.308  11.505 1.00 . A A . 4416 PRO HD2  1 1 
       13 40290 1 1  25 PRO HD3  H  -1.842  -0.707  10.778 1.00 . A A . 4416 PRO HD3  1 1 
       13 40291 1 1  25 PRO HG2  H   0.254  -2.860  11.219 1.00 . A A . 4416 PRO HG2  1 1 
       13 40292 1 1  25 PRO HG3  H   0.430  -1.104  11.329 1.00 . A A . 4416 PRO HG3  1 1 
       13 40293 1 1  25 PRO N    N  -1.903  -2.317   9.366 1.00 . A A . 4416 PRO N    1 1 
       13 40294 1 1  25 PRO O    O  -0.179  -4.771   9.299 1.00 . A A . 4416 PRO O    1 1 
       13 40295 1 1  26 VAL C    C   1.259  -6.132   6.565 1.00 . A A . 4417 VAL C    1 1 
       13 40296 1 1  26 VAL CA   C  -0.233  -5.880   6.761 1.00 . A A . 4417 VAL CA   1 1 
       13 40297 1 1  26 VAL CB   C  -0.988  -6.310   5.489 1.00 . A A . 4417 VAL CB   1 1 
       13 40298 1 1  26 VAL CG1  C  -0.658  -7.753   5.136 1.00 . A A . 4417 VAL CG1  1 1 
       13 40299 1 1  26 VAL CG2  C  -2.487  -6.138   5.676 1.00 . A A . 4417 VAL CG2  1 1 
       13 40300 1 1  26 VAL H    H  -0.710  -3.855   6.370 1.00 . A A . 4417 VAL H    1 1 
       13 40301 1 1  26 VAL HA   H  -0.587  -6.487   7.580 1.00 . A A . 4417 VAL HA   1 1 
       13 40302 1 1  26 VAL HB   H  -0.695  -5.658   4.666 1.00 . A A . 4417 VAL HB   1 1 
       13 40303 1 1  26 VAL HG11 H  -1.200  -8.040   4.235 1.00 . A A . 4417 VAL HG11 1 1 
       13 40304 1 1  26 VAL HG12 H   0.413  -7.849   4.961 1.00 . A A . 4417 VAL HG12 1 1 
       13 40305 1 1  26 VAL HG13 H  -0.952  -8.405   5.959 1.00 . A A . 4417 VAL HG13 1 1 
       13 40306 1 1  26 VAL HG21 H  -3.006  -6.446   4.768 1.00 . A A . 4417 VAL HG21 1 1 
       13 40307 1 1  26 VAL HG22 H  -2.822  -6.754   6.512 1.00 . A A . 4417 VAL HG22 1 1 
       13 40308 1 1  26 VAL HG23 H  -2.711  -5.092   5.884 1.00 . A A . 4417 VAL HG23 1 1 
       13 40309 1 1  26 VAL N    N  -0.491  -4.484   7.089 1.00 . A A . 4417 VAL N    1 1 
       13 40310 1 1  26 VAL O    O   1.890  -5.534   5.696 1.00 . A A . 4417 VAL O    1 1 
       13 40311 1 1  27 ALA C    C   3.639  -8.475   6.603 1.00 . A A . 4418 ALA C    1 1 
       13 40312 1 1  27 ALA CA   C   3.255  -7.239   7.407 1.00 . A A . 4418 ALA CA   1 1 
       13 40313 1 1  27 ALA CB   C   3.744  -7.369   8.843 1.00 . A A . 4418 ALA CB   1 1 
       13 40314 1 1  27 ALA H    H   1.241  -7.545   7.979 1.00 . A A . 4418 ALA H    1 1 
       13 40315 1 1  27 ALA HA   H   3.730  -6.374   6.967 1.00 . A A . 4418 ALA HA   1 1 
       13 40316 1 1  27 ALA HB1  H   4.817  -7.244   8.869 1.00 . A A . 4418 ALA HB1  1 1 
       13 40317 1 1  27 ALA HB2  H   3.278  -6.608   9.451 1.00 . A A . 4418 ALA HB2  1 1 
       13 40318 1 1  27 ALA HB3  H   3.484  -8.345   9.224 1.00 . A A . 4418 ALA HB3  1 1 
       13 40319 1 1  27 ALA N    N   1.815  -7.022   7.381 1.00 . A A . 4418 ALA N    1 1 
       13 40320 1 1  27 ALA O    O   4.698  -8.519   5.979 1.00 . A A . 4418 ALA O    1 1 
       13 40321 1 1  28 GLY C    C   1.923 -11.652   5.809 1.00 . A A . 4419 GLY C    1 1 
       13 40322 1 1  28 GLY CA   C   3.133 -10.786   6.103 1.00 . A A . 4419 GLY CA   1 1 
       13 40323 1 1  28 GLY H    H   1.872  -9.335   6.989 1.00 . A A . 4419 GLY H    1 1 
       13 40324 1 1  28 GLY HA2  H   3.699 -10.655   5.192 1.00 . A A . 4419 GLY HA2  1 1 
       13 40325 1 1  28 GLY HA3  H   3.753 -11.290   6.830 1.00 . A A . 4419 GLY HA3  1 1 
       13 40326 1 1  28 GLY N    N   2.768  -9.481   6.621 1.00 . A A . 4419 GLY N    1 1 
       13 40327 1 1  28 GLY O    O   0.791 -11.170   5.814 1.00 . A A . 4419 GLY O    1 1 
       13 40328 1 1  29 ILE C    C   0.792 -14.913   6.056 1.00 . A A . 4420 ILE C    1 1 
       13 40329 1 1  29 ILE CA   C   1.120 -13.819   5.047 1.00 . A A . 4420 ILE CA   1 1 
       13 40330 1 1  29 ILE CB   C   1.529 -14.469   3.712 1.00 . A A . 4420 ILE CB   1 1 
       13 40331 1 1  29 ILE CD1  C   0.682 -12.540   2.278 1.00 . A A . 4420 ILE CD1  1 1 
       13 40332 1 1  29 ILE CG1  C   1.864 -13.395   2.675 1.00 . A A . 4420 ILE CG1  1 1 
       13 40333 1 1  29 ILE CG2  C   0.422 -15.379   3.203 1.00 . A A . 4420 ILE CG2  1 1 
       13 40334 1 1  29 ILE H    H   3.062 -13.292   5.706 1.00 . A A . 4420 ILE H    1 1 
       13 40335 1 1  29 ILE HA   H   0.236 -13.225   4.873 1.00 . A A . 4420 ILE HA   1 1 
       13 40336 1 1  29 ILE HB   H   2.437 -15.053   3.864 1.00 . A A . 4420 ILE HB   1 1 
       13 40337 1 1  29 ILE HD11 H   0.997 -11.802   1.540 1.00 . A A . 4420 ILE HD11 1 1 
       13 40338 1 1  29 ILE HD12 H  -0.098 -13.171   1.849 1.00 . A A . 4420 ILE HD12 1 1 
       13 40339 1 1  29 ILE HD13 H   0.291 -12.028   3.156 1.00 . A A . 4420 ILE HD13 1 1 
       13 40340 1 1  29 ILE HG12 H   2.642 -12.764   3.101 1.00 . A A . 4420 ILE HG12 1 1 
       13 40341 1 1  29 ILE HG13 H   2.253 -13.906   1.793 1.00 . A A . 4420 ILE HG13 1 1 
       13 40342 1 1  29 ILE HG21 H   0.726 -15.830   2.259 1.00 . A A . 4420 ILE HG21 1 1 
       13 40343 1 1  29 ILE HG22 H   0.230 -16.164   3.934 1.00 . A A . 4420 ILE HG22 1 1 
       13 40344 1 1  29 ILE HG23 H  -0.486 -14.797   3.050 1.00 . A A . 4420 ILE HG23 1 1 
       13 40345 1 1  29 ILE N    N   2.163 -12.934   5.551 1.00 . A A . 4420 ILE N    1 1 
       13 40346 1 1  29 ILE O    O   1.683 -15.461   6.709 1.00 . A A . 4420 ILE O    1 1 
       13 40347 1 1  30 LEU C    C  -1.693 -17.373   6.226 1.00 . A A . 4421 LEU C    1 1 
       13 40348 1 1  30 LEU CA   C  -0.931 -16.327   7.034 1.00 . A A . 4421 LEU CA   1 1 
       13 40349 1 1  30 LEU CB   C  -1.815 -15.798   8.166 1.00 . A A . 4421 LEU CB   1 1 
       13 40350 1 1  30 LEU CD1  C  -2.741 -16.380  10.422 1.00 . A A . 4421 LEU CD1  1 1 
       13 40351 1 1  30 LEU CD2  C  -3.900 -17.176   8.353 1.00 . A A . 4421 LEU CD2  1 1 
       13 40352 1 1  30 LEU CG   C  -2.555 -16.853   8.988 1.00 . A A . 4421 LEU CG   1 1 
       13 40353 1 1  30 LEU H    H  -1.162 -14.711   5.688 1.00 . A A . 4421 LEU H    1 1 
       13 40354 1 1  30 LEU HA   H  -0.052 -16.788   7.460 1.00 . A A . 4421 LEU HA   1 1 
       13 40355 1 1  30 LEU HB2  H  -1.185 -15.236   8.840 1.00 . A A . 4421 LEU HB2  1 1 
       13 40356 1 1  30 LEU HB3  H  -2.552 -15.139   7.730 1.00 . A A . 4421 LEU HB3  1 1 
       13 40357 1 1  30 LEU HD11 H  -3.132 -17.188  11.020 1.00 . A A . 4421 LEU HD11 1 1 
       13 40358 1 1  30 LEU HD12 H  -3.433 -15.551  10.439 1.00 . A A . 4421 LEU HD12 1 1 
       13 40359 1 1  30 LEU HD13 H  -1.789 -16.063  10.822 1.00 . A A . 4421 LEU HD13 1 1 
       13 40360 1 1  30 LEU HD21 H  -4.183 -18.188   8.607 1.00 . A A . 4421 LEU HD21 1 1 
       13 40361 1 1  30 LEU HD22 H  -3.822 -17.084   7.280 1.00 . A A . 4421 LEU HD22 1 1 
       13 40362 1 1  30 LEU HD23 H  -4.647 -16.489   8.722 1.00 . A A . 4421 LEU HD23 1 1 
       13 40363 1 1  30 LEU HG   H  -1.967 -17.760   9.011 1.00 . A A . 4421 LEU HG   1 1 
       13 40364 1 1  30 LEU N    N  -0.492 -15.227   6.181 1.00 . A A . 4421 LEU N    1 1 
       13 40365 1 1  30 LEU O    O  -2.628 -17.047   5.496 1.00 . A A . 4421 LEU O    1 1 
       13 40366 1 1  31 ASP C    C  -3.199 -20.149   6.637 1.00 . A A . 4422 ASP C    1 1 
       13 40367 1 1  31 ASP CA   C  -2.018 -19.740   5.763 1.00 . A A . 4422 ASP CA   1 1 
       13 40368 1 1  31 ASP CB   C  -1.089 -20.936   5.537 1.00 . A A . 4422 ASP CB   1 1 
       13 40369 1 1  31 ASP CG   C  -1.755 -22.132   4.869 1.00 . A A . 4422 ASP CG   1 1 
       13 40370 1 1  31 ASP H    H  -0.476 -18.816   6.884 1.00 . A A . 4422 ASP H    1 1 
       13 40371 1 1  31 ASP HA   H  -2.390 -19.411   4.805 1.00 . A A . 4422 ASP HA   1 1 
       13 40372 1 1  31 ASP HB2  H  -0.176 -20.681   4.998 1.00 . A A . 4422 ASP HB2  1 1 
       13 40373 1 1  31 ASP HB3  H  -0.845 -21.186   6.570 1.00 . A A . 4422 ASP HB3  1 1 
       13 40374 1 1  31 ASP N    N  -1.287 -18.631   6.364 1.00 . A A . 4422 ASP N    1 1 
       13 40375 1 1  31 ASP O    O  -3.022 -20.677   7.734 1.00 . A A . 4422 ASP O    1 1 
       13 40376 1 1  31 ASP OD1  O  -2.942 -22.080   4.651 1.00 . A A . 4422 ASP OD1  1 1 
       13 40377 1 1  31 ASP OD2  O  -1.052 -23.016   4.442 1.00 . A A . 4422 ASP OD2  1 1 
       13 40378 1 1  32 THR C    C  -5.835 -21.596   7.211 1.00 . A A . 4423 THR C    1 1 
       13 40379 1 1  32 THR CA   C  -5.615 -20.114   6.930 1.00 . A A . 4423 THR CA   1 1 
       13 40380 1 1  32 THR CB   C  -6.859 -19.544   6.224 1.00 . A A . 4423 THR CB   1 1 
       13 40381 1 1  32 THR CG2  C  -8.107 -19.794   7.057 1.00 . A A . 4423 THR CG2  1 1 
       13 40382 1 1  32 THR H    H  -4.489 -19.567   5.223 1.00 . A A . 4423 THR H    1 1 
       13 40383 1 1  32 THR HA   H  -5.496 -19.594   7.869 1.00 . A A . 4423 THR HA   1 1 
       13 40384 1 1  32 THR HB   H  -6.968 -20.028   5.253 1.00 . A A . 4423 THR HB   1 1 
       13 40385 1 1  32 THR HG1  H  -5.919 -17.976   5.482 1.00 . A A . 4423 THR HG1  1 1 
       13 40386 1 1  32 THR HG21 H  -8.975 -19.384   6.541 1.00 . A A . 4423 THR HG21 1 1 
       13 40387 1 1  32 THR HG22 H  -8.240 -20.866   7.199 1.00 . A A . 4423 THR HG22 1 1 
       13 40388 1 1  32 THR HG23 H  -7.999 -19.309   8.027 1.00 . A A . 4423 THR HG23 1 1 
       13 40389 1 1  32 THR N    N  -4.408 -19.901   6.142 1.00 . A A . 4423 THR N    1 1 
       13 40390 1 1  32 THR O    O  -6.416 -21.965   8.230 1.00 . A A . 4423 THR O    1 1 
       13 40391 1 1  32 THR OG1  O  -6.695 -18.133   6.025 1.00 . A A . 4423 THR OG1  1 1 
       13 40392 1 1  33 GLU C    C  -5.158 -24.366   7.811 1.00 . A A . 4424 GLU C    1 1 
       13 40393 1 1  33 GLU CA   C  -5.559 -23.882   6.421 1.00 . A A . 4424 GLU CA   1 1 
       13 40394 1 1  33 GLU CB   C  -4.758 -24.625   5.349 1.00 . A A . 4424 GLU CB   1 1 
       13 40395 1 1  33 GLU CD   C  -6.675 -25.090   3.818 1.00 . A A . 4424 GLU CD   1 1 
       13 40396 1 1  33 GLU CG   C  -5.308 -24.477   3.938 1.00 . A A . 4424 GLU CG   1 1 
       13 40397 1 1  33 GLU H    H  -4.883 -22.089   5.522 1.00 . A A . 4424 GLU H    1 1 
       13 40398 1 1  33 GLU HA   H  -6.608 -24.090   6.269 1.00 . A A . 4424 GLU HA   1 1 
       13 40399 1 1  33 GLU HB2  H  -3.741 -24.234   5.385 1.00 . A A . 4424 GLU HB2  1 1 
       13 40400 1 1  33 GLU HB3  H  -4.753 -25.678   5.628 1.00 . A A . 4424 GLU HB3  1 1 
       13 40401 1 1  33 GLU HG2  H  -5.342 -23.445   3.592 1.00 . A A . 4424 GLU HG2  1 1 
       13 40402 1 1  33 GLU HG3  H  -4.603 -25.041   3.328 1.00 . A A . 4424 GLU HG3  1 1 
       13 40403 1 1  33 GLU N    N  -5.367 -22.442   6.297 1.00 . A A . 4424 GLU N    1 1 
       13 40404 1 1  33 GLU O    O  -5.850 -25.183   8.422 1.00 . A A . 4424 GLU O    1 1 
       13 40405 1 1  33 GLU OE1  O  -6.835 -26.221   4.209 1.00 . A A . 4424 GLU OE1  1 1 
       13 40406 1 1  33 GLU OE2  O  -7.586 -24.391   3.440 1.00 . A A . 4424 GLU OE2  1 1 
       13 40407 1 1  34 THR C    C  -3.160 -23.042  10.455 1.00 . A A . 4425 THR C    1 1 
       13 40408 1 1  34 THR CA   C  -3.526 -24.258   9.613 1.00 . A A . 4425 THR CA   1 1 
       13 40409 1 1  34 THR CB   C  -2.292 -25.171   9.485 1.00 . A A . 4425 THR CB   1 1 
       13 40410 1 1  34 THR CG2  C  -2.664 -26.478   8.800 1.00 . A A . 4425 THR CG2  1 1 
       13 40411 1 1  34 THR H    H  -3.535 -23.201   7.779 1.00 . A A . 4425 THR H    1 1 
       13 40412 1 1  34 THR HA   H  -4.302 -24.813  10.117 1.00 . A A . 4425 THR HA   1 1 
       13 40413 1 1  34 THR HB   H  -1.901 -25.382  10.480 1.00 . A A . 4425 THR HB   1 1 
       13 40414 1 1  34 THR HG1  H  -1.621 -24.306   7.844 1.00 . A A . 4425 THR HG1  1 1 
       13 40415 1 1  34 THR HG21 H  -1.780 -27.109   8.719 1.00 . A A . 4425 THR HG21 1 1 
       13 40416 1 1  34 THR HG22 H  -3.425 -26.991   9.388 1.00 . A A . 4425 THR HG22 1 1 
       13 40417 1 1  34 THR HG23 H  -3.053 -26.268   7.805 1.00 . A A . 4425 THR HG23 1 1 
       13 40418 1 1  34 THR N    N  -4.034 -23.858   8.306 1.00 . A A . 4425 THR N    1 1 
       13 40419 1 1  34 THR O    O  -2.618 -23.175  11.553 1.00 . A A . 4425 THR O    1 1 
       13 40420 1 1  34 THR OG1  O  -1.280 -24.506   8.719 1.00 . A A . 4425 THR OG1  1 1 
       13 40421 1 1  35 LEU C    C  -1.631 -20.549  10.931 1.00 . A A . 4426 LEU C    1 1 
       13 40422 1 1  35 LEU CA   C  -3.123 -20.613  10.621 1.00 . A A . 4426 LEU CA   1 1 
       13 40423 1 1  35 LEU CB   C  -3.943 -20.479  11.911 1.00 . A A . 4426 LEU CB   1 1 
       13 40424 1 1  35 LEU CD1  C  -6.162 -20.391  13.070 1.00 . A A . 4426 LEU CD1  1 1 
       13 40425 1 1  35 LEU CD2  C  -5.864 -19.307  10.831 1.00 . A A . 4426 LEU CD2  1 1 
       13 40426 1 1  35 LEU CG   C  -5.465 -20.476  11.719 1.00 . A A . 4426 LEU CG   1 1 
       13 40427 1 1  35 LEU H    H  -3.919 -21.815   9.071 1.00 . A A . 4426 LEU H    1 1 
       13 40428 1 1  35 LEU HA   H  -3.379 -19.795   9.966 1.00 . A A . 4426 LEU HA   1 1 
       13 40429 1 1  35 LEU HB2  H  -3.632 -21.391  12.415 1.00 . A A . 4426 LEU HB2  1 1 
       13 40430 1 1  35 LEU HB3  H  -3.633 -19.615  12.499 1.00 . A A . 4426 LEU HB3  1 1 
       13 40431 1 1  35 LEU HD11 H  -7.242 -20.390  12.923 1.00 . A A . 4426 LEU HD11 1 1 
       13 40432 1 1  35 LEU HD12 H  -5.881 -21.249  13.679 1.00 . A A . 4426 LEU HD12 1 1 
       13 40433 1 1  35 LEU HD13 H  -5.865 -19.472  13.575 1.00 . A A . 4426 LEU HD13 1 1 
       13 40434 1 1  35 LEU HD21 H  -6.947 -19.308  10.694 1.00 . A A . 4426 LEU HD21 1 1 
       13 40435 1 1  35 LEU HD22 H  -5.557 -18.372  11.300 1.00 . A A . 4426 LEU HD22 1 1 
       13 40436 1 1  35 LEU HD23 H  -5.378 -19.403   9.860 1.00 . A A . 4426 LEU HD23 1 1 
       13 40437 1 1  35 LEU HG   H  -5.727 -21.396  11.195 1.00 . A A . 4426 LEU HG   1 1 
       13 40438 1 1  35 LEU N    N  -3.460 -21.856   9.936 1.00 . A A . 4426 LEU N    1 1 
       13 40439 1 1  35 LEU O    O  -1.232 -20.454  12.090 1.00 . A A . 4426 LEU O    1 1 
       13 40440 1 1  36 GLU C    C   1.116 -19.120   9.516 1.00 . A A . 4427 GLU C    1 1 
       13 40441 1 1  36 GLU CA   C   0.632 -20.469  10.039 1.00 . A A . 4427 GLU CA   1 1 
       13 40442 1 1  36 GLU CB   C   1.353 -21.608   9.313 1.00 . A A . 4427 GLU CB   1 1 
       13 40443 1 1  36 GLU CD   C   1.961 -24.029   9.225 1.00 . A A . 4427 GLU CD   1 1 
       13 40444 1 1  36 GLU CG   C   1.176 -22.975   9.956 1.00 . A A . 4427 GLU CG   1 1 
       13 40445 1 1  36 GLU H    H  -1.189 -20.728   8.989 1.00 . A A . 4427 GLU H    1 1 
       13 40446 1 1  36 GLU HA   H   0.860 -20.537  11.093 1.00 . A A . 4427 GLU HA   1 1 
       13 40447 1 1  36 GLU HB2  H   0.964 -21.633   8.295 1.00 . A A . 4427 GLU HB2  1 1 
       13 40448 1 1  36 GLU HB3  H   2.412 -21.351   9.291 1.00 . A A . 4427 GLU HB3  1 1 
       13 40449 1 1  36 GLU HG2  H   1.441 -22.996  11.013 1.00 . A A . 4427 GLU HG2  1 1 
       13 40450 1 1  36 GLU HG3  H   0.111 -23.176   9.845 1.00 . A A . 4427 GLU HG3  1 1 
       13 40451 1 1  36 GLU N    N  -0.812 -20.599   9.885 1.00 . A A . 4427 GLU N    1 1 
       13 40452 1 1  36 GLU O    O   1.025 -18.835   8.321 1.00 . A A . 4427 GLU O    1 1 
       13 40453 1 1  36 GLU OE1  O   2.642 -23.690   8.286 1.00 . A A . 4427 GLU OE1  1 1 
       13 40454 1 1  36 GLU OE2  O   1.971 -25.152   9.672 1.00 . A A . 4427 GLU OE2  1 1 
       13 40455 1 1  37 LYS C    C   3.569 -17.172   9.405 1.00 . A A . 4428 LYS C    1 1 
       13 40456 1 1  37 LYS CA   C   2.193 -17.001  10.041 1.00 . A A . 4428 LYS CA   1 1 
       13 40457 1 1  37 LYS CB   C   2.284 -16.078  11.258 1.00 . A A . 4428 LYS CB   1 1 
       13 40458 1 1  37 LYS CD   C   3.545 -15.473  13.347 1.00 . A A . 4428 LYS CD   1 1 
       13 40459 1 1  37 LYS CE   C   4.541 -15.950  14.394 1.00 . A A . 4428 LYS CE   1 1 
       13 40460 1 1  37 LYS CG   C   3.203 -16.582  12.363 1.00 . A A . 4428 LYS CG   1 1 
       13 40461 1 1  37 LYS H    H   1.634 -18.557  11.363 1.00 . A A . 4428 LYS H    1 1 
       13 40462 1 1  37 LYS HA   H   1.530 -16.548   9.320 1.00 . A A . 4428 LYS HA   1 1 
       13 40463 1 1  37 LYS HB2  H   2.643 -15.113  10.901 1.00 . A A . 4428 LYS HB2  1 1 
       13 40464 1 1  37 LYS HB3  H   1.273 -15.966  11.651 1.00 . A A . 4428 LYS HB3  1 1 
       13 40465 1 1  37 LYS HD2  H   3.972 -14.637  12.792 1.00 . A A . 4428 LYS HD2  1 1 
       13 40466 1 1  37 LYS HD3  H   2.628 -15.151  13.840 1.00 . A A . 4428 LYS HD3  1 1 
       13 40467 1 1  37 LYS HE2  H   4.013 -16.584  15.105 1.00 . A A . 4428 LYS HE2  1 1 
       13 40468 1 1  37 LYS HE3  H   5.312 -16.535  13.891 1.00 . A A . 4428 LYS HE3  1 1 
       13 40469 1 1  37 LYS HG2  H   2.698 -17.393  12.889 1.00 . A A . 4428 LYS HG2  1 1 
       13 40470 1 1  37 LYS HG3  H   4.118 -16.960  11.908 1.00 . A A . 4428 LYS HG3  1 1 
       13 40471 1 1  37 LYS HZ1  H   5.827 -15.171  15.800 1.00 . A A . 4428 LYS HZ1  1 1 
       13 40472 1 1  37 LYS HZ2  H   5.666 -14.227  14.457 1.00 . A A . 4428 LYS HZ2  1 1 
       13 40473 1 1  37 LYS HZ3  H   4.462 -14.272  15.584 1.00 . A A . 4428 LYS HZ3  1 1 
       13 40474 1 1  37 LYS N    N   1.631 -18.292  10.419 1.00 . A A . 4428 LYS N    1 1 
       13 40475 1 1  37 LYS NZ   N   5.175 -14.814  15.117 1.00 . A A . 4428 LYS NZ   1 1 
       13 40476 1 1  37 LYS O    O   4.450 -17.818   9.972 1.00 . A A . 4428 LYS O    1 1 
       13 40477 1 1  38 VAL C    C   5.391 -15.213   7.015 1.00 . A A . 4429 VAL C    1 1 
       13 40478 1 1  38 VAL CA   C   5.042 -16.595   7.555 1.00 . A A . 4429 VAL CA   1 1 
       13 40479 1 1  38 VAL CB   C   5.072 -17.612   6.399 1.00 . A A . 4429 VAL CB   1 1 
       13 40480 1 1  38 VAL CG1  C   4.863 -19.025   6.925 1.00 . A A . 4429 VAL CG1  1 1 
       13 40481 1 1  38 VAL CG2  C   4.015 -17.270   5.360 1.00 . A A . 4429 VAL CG2  1 1 
       13 40482 1 1  38 VAL H    H   2.990 -16.138   7.795 1.00 . A A . 4429 VAL H    1 1 
       13 40483 1 1  38 VAL HA   H   5.791 -16.890   8.278 1.00 . A A . 4429 VAL HA   1 1 
       13 40484 1 1  38 VAL HB   H   6.039 -17.551   5.898 1.00 . A A . 4429 VAL HB   1 1 
       13 40485 1 1  38 VAL HG11 H   4.887 -19.730   6.095 1.00 . A A . 4429 VAL HG11 1 1 
       13 40486 1 1  38 VAL HG12 H   5.654 -19.270   7.633 1.00 . A A . 4429 VAL HG12 1 1 
       13 40487 1 1  38 VAL HG13 H   3.896 -19.087   7.425 1.00 . A A . 4429 VAL HG13 1 1 
       13 40488 1 1  38 VAL HG21 H   4.050 -17.998   4.550 1.00 . A A . 4429 VAL HG21 1 1 
       13 40489 1 1  38 VAL HG22 H   3.029 -17.292   5.825 1.00 . A A . 4429 VAL HG22 1 1 
       13 40490 1 1  38 VAL HG23 H   4.205 -16.274   4.962 1.00 . A A . 4429 VAL HG23 1 1 
       13 40491 1 1  38 VAL N    N   3.748 -16.587   8.225 1.00 . A A . 4429 VAL N    1 1 
       13 40492 1 1  38 VAL O    O   4.511 -14.383   6.794 1.00 . A A . 4429 VAL O    1 1 
       13 40493 1 1  39 SER C    C   6.806 -13.595   4.776 1.00 . A A . 4430 SER C    1 1 
       13 40494 1 1  39 SER CA   C   7.145 -13.705   6.258 1.00 . A A . 4430 SER CA   1 1 
       13 40495 1 1  39 SER CB   C   8.639 -13.554   6.474 1.00 . A A . 4430 SER CB   1 1 
       13 40496 1 1  39 SER H    H   7.338 -15.669   7.025 1.00 . A A . 4430 SER H    1 1 
       13 40497 1 1  39 SER HA   H   6.642 -12.912   6.790 1.00 . A A . 4430 SER HA   1 1 
       13 40498 1 1  39 SER HB2  H   8.926 -12.533   6.222 1.00 . A A . 4430 SER HB2  1 1 
       13 40499 1 1  39 SER HB3  H   8.862 -13.745   7.523 1.00 . A A . 4430 SER HB3  1 1 
       13 40500 1 1  39 SER HG   H  10.309 -14.368   5.900 1.00 . A A . 4430 SER HG   1 1 
       13 40501 1 1  39 SER N    N   6.682 -14.975   6.806 1.00 . A A . 4430 SER N    1 1 
       13 40502 1 1  39 SER O    O   6.420 -14.579   4.143 1.00 . A A . 4430 SER O    1 1 
       13 40503 1 1  39 SER OG   O   9.377 -14.444   5.681 1.00 . A A . 4430 SER OG   1 1 
       13 40504 1 1  40 ILE C    C   7.793 -13.005   1.997 1.00 . A A . 4431 ILE C    1 1 
       13 40505 1 1  40 ILE CA   C   6.788 -12.181   2.796 1.00 . A A . 4431 ILE CA   1 1 
       13 40506 1 1  40 ILE CB   C   6.942 -10.695   2.424 1.00 . A A . 4431 ILE CB   1 1 
       13 40507 1 1  40 ILE CD1  C   4.439 -10.260   2.628 1.00 . A A . 4431 ILE CD1  1 1 
       13 40508 1 1  40 ILE CG1  C   5.830  -9.865   3.069 1.00 . A A . 4431 ILE CG1  1 1 
       13 40509 1 1  40 ILE CG2  C   6.932 -10.522   0.913 1.00 . A A . 4431 ILE CG2  1 1 
       13 40510 1 1  40 ILE H    H   7.179 -11.631   4.801 1.00 . A A . 4431 ILE H    1 1 
       13 40511 1 1  40 ILE HA   H   5.788 -12.493   2.526 1.00 . A A . 4431 ILE HA   1 1 
       13 40512 1 1  40 ILE HB   H   7.884 -10.325   2.825 1.00 . A A . 4431 ILE HB   1 1 
       13 40513 1 1  40 ILE HD11 H   3.704  -9.626   3.127 1.00 . A A . 4431 ILE HD11 1 1 
       13 40514 1 1  40 ILE HD12 H   4.350 -10.135   1.548 1.00 . A A . 4431 ILE HD12 1 1 
       13 40515 1 1  40 ILE HD13 H   4.255 -11.300   2.889 1.00 . A A . 4431 ILE HD13 1 1 
       13 40516 1 1  40 ILE HG12 H   5.918  -9.987   4.148 1.00 . A A . 4431 ILE HG12 1 1 
       13 40517 1 1  40 ILE HG13 H   6.012  -8.822   2.807 1.00 . A A . 4431 ILE HG13 1 1 
       13 40518 1 1  40 ILE HG21 H   7.042  -9.466   0.666 1.00 . A A . 4431 ILE HG21 1 1 
       13 40519 1 1  40 ILE HG22 H   7.757 -11.084   0.477 1.00 . A A . 4431 ILE HG22 1 1 
       13 40520 1 1  40 ILE HG23 H   5.989 -10.892   0.510 1.00 . A A . 4431 ILE HG23 1 1 
       13 40521 1 1  40 ILE N    N   6.953 -12.393   4.228 1.00 . A A . 4431 ILE N    1 1 
       13 40522 1 1  40 ILE O    O   7.470 -13.547   0.940 1.00 . A A . 4431 ILE O    1 1 
       13 40523 1 1  41 THR C    C   9.673 -15.393   1.927 1.00 . A A . 4432 THR C    1 1 
       13 40524 1 1  41 THR CA   C  10.047 -13.916   1.890 1.00 . A A . 4432 THR CA   1 1 
       13 40525 1 1  41 THR CB   C  11.411 -13.725   2.579 1.00 . A A . 4432 THR CB   1 1 
       13 40526 1 1  41 THR CG2  C  12.458 -14.629   1.946 1.00 . A A . 4432 THR CG2  1 1 
       13 40527 1 1  41 THR H    H   9.227 -12.601   3.331 1.00 . A A . 4432 THR H    1 1 
       13 40528 1 1  41 THR HA   H  10.143 -13.605   0.860 1.00 . A A . 4432 THR HA   1 1 
       13 40529 1 1  41 THR HB   H  11.313 -13.970   3.636 1.00 . A A . 4432 THR HB   1 1 
       13 40530 1 1  41 THR HG1  H  12.677 -12.243   2.883 1.00 . A A . 4432 THR HG1  1 1 
       13 40531 1 1  41 THR HG21 H  13.416 -14.480   2.446 1.00 . A A . 4432 THR HG21 1 1 
       13 40532 1 1  41 THR HG22 H  12.152 -15.670   2.051 1.00 . A A . 4432 THR HG22 1 1 
       13 40533 1 1  41 THR HG23 H  12.559 -14.384   0.889 1.00 . A A . 4432 THR HG23 1 1 
       13 40534 1 1  41 THR N    N   9.015 -13.097   2.513 1.00 . A A . 4432 THR N    1 1 
       13 40535 1 1  41 THR O    O   9.827 -16.107   0.937 1.00 . A A . 4432 THR O    1 1 
       13 40536 1 1  41 THR OG1  O  11.826 -12.359   2.453 1.00 . A A . 4432 THR OG1  1 1 
       13 40537 1 1  42 GLU C    C   7.666 -17.657   2.384 1.00 . A A . 4433 GLU C    1 1 
       13 40538 1 1  42 GLU CA   C   8.848 -17.254   3.263 1.00 . A A . 4433 GLU CA   1 1 
       13 40539 1 1  42 GLU CB   C   8.536 -17.542   4.732 1.00 . A A . 4433 GLU CB   1 1 
       13 40540 1 1  42 GLU CD   C   9.354 -17.531   7.092 1.00 . A A . 4433 GLU CD   1 1 
       13 40541 1 1  42 GLU CG   C   9.754 -17.555   5.643 1.00 . A A . 4433 GLU CG   1 1 
       13 40542 1 1  42 GLU H    H   9.033 -15.219   3.813 1.00 . A A . 4433 GLU H    1 1 
       13 40543 1 1  42 GLU HA   H   9.710 -17.837   2.975 1.00 . A A . 4433 GLU HA   1 1 
       13 40544 1 1  42 GLU HB2  H   7.841 -16.770   5.067 1.00 . A A . 4433 GLU HB2  1 1 
       13 40545 1 1  42 GLU HB3  H   8.044 -18.515   4.769 1.00 . A A . 4433 GLU HB3  1 1 
       13 40546 1 1  42 GLU HG2  H  10.419 -18.400   5.465 1.00 . A A . 4433 GLU HG2  1 1 
       13 40547 1 1  42 GLU HG3  H  10.271 -16.629   5.394 1.00 . A A . 4433 GLU HG3  1 1 
       13 40548 1 1  42 GLU N    N   9.178 -15.846   3.075 1.00 . A A . 4433 GLU N    1 1 
       13 40549 1 1  42 GLU O    O   7.665 -18.729   1.782 1.00 . A A . 4433 GLU O    1 1 
       13 40550 1 1  42 GLU OE1  O   8.190 -17.363   7.364 1.00 . A A . 4433 GLU OE1  1 1 
       13 40551 1 1  42 GLU OE2  O  10.191 -17.794   7.924 1.00 . A A . 4433 GLU OE2  1 1 
       13 40552 1 1  43 ALA C    C   5.871 -16.945  -0.005 1.00 . A A . 4434 ALA C    1 1 
       13 40553 1 1  43 ALA CA   C   5.500 -17.026   1.472 1.00 . A A . 4434 ALA CA   1 1 
       13 40554 1 1  43 ALA CB   C   4.397 -16.031   1.797 1.00 . A A . 4434 ALA CB   1 1 
       13 40555 1 1  43 ALA H    H   6.706 -15.967   2.850 1.00 . A A . 4434 ALA H    1 1 
       13 40556 1 1  43 ALA HA   H   5.131 -18.018   1.686 1.00 . A A . 4434 ALA HA   1 1 
       13 40557 1 1  43 ALA HB1  H   4.171 -15.444   0.918 1.00 . A A . 4434 ALA HB1  1 1 
       13 40558 1 1  43 ALA HB2  H   3.513 -16.564   2.111 1.00 . A A . 4434 ALA HB2  1 1 
       13 40559 1 1  43 ALA HB3  H   4.726 -15.377   2.591 1.00 . A A . 4434 ALA HB3  1 1 
       13 40560 1 1  43 ALA N    N   6.664 -16.788   2.318 1.00 . A A . 4434 ALA N    1 1 
       13 40561 1 1  43 ALA O    O   5.440 -17.770  -0.810 1.00 . A A . 4434 ALA O    1 1 
       13 40562 1 1  44 MET C    C   7.948 -16.835  -2.256 1.00 . A A . 4435 MET C    1 1 
       13 40563 1 1  44 MET CA   C   7.047 -15.716  -1.746 1.00 . A A . 4435 MET CA   1 1 
       13 40564 1 1  44 MET CB   C   7.744 -14.365  -1.890 1.00 . A A . 4435 MET CB   1 1 
       13 40565 1 1  44 MET CE   C   7.484 -11.243  -2.950 1.00 . A A . 4435 MET CE   1 1 
       13 40566 1 1  44 MET CG   C   8.000 -13.940  -3.330 1.00 . A A . 4435 MET CG   1 1 
       13 40567 1 1  44 MET H    H   7.019 -15.344   0.337 1.00 . A A . 4435 MET H    1 1 
       13 40568 1 1  44 MET HA   H   6.142 -15.701  -2.335 1.00 . A A . 4435 MET HA   1 1 
       13 40569 1 1  44 MET HB2  H   7.110 -13.627  -1.401 1.00 . A A . 4435 MET HB2  1 1 
       13 40570 1 1  44 MET HB3  H   8.694 -14.439  -1.360 1.00 . A A . 4435 MET HB3  1 1 
       13 40571 1 1  44 MET HE1  H   7.832 -10.210  -2.971 1.00 . A A . 4435 MET HE1  1 1 
       13 40572 1 1  44 MET HE2  H   6.643 -11.358  -3.637 1.00 . A A . 4435 MET HE2  1 1 
       13 40573 1 1  44 MET HE3  H   7.163 -11.497  -1.938 1.00 . A A . 4435 MET HE3  1 1 
       13 40574 1 1  44 MET HG2  H   8.628 -14.694  -3.800 1.00 . A A . 4435 MET HG2  1 1 
       13 40575 1 1  44 MET HG3  H   7.041 -13.892  -3.845 1.00 . A A . 4435 MET HG3  1 1 
       13 40576 1 1  44 MET N    N   6.672 -15.944  -0.355 1.00 . A A . 4435 MET N    1 1 
       13 40577 1 1  44 MET O    O   7.909 -17.189  -3.435 1.00 . A A . 4435 MET O    1 1 
       13 40578 1 1  44 MET SD   S   8.814 -12.334  -3.446 1.00 . A A . 4435 MET SD   1 1 
       13 40579 1 1  45 HIS C    C   9.223 -19.547  -2.443 1.00 . A A . 4436 HIS C    1 1 
       13 40580 1 1  45 HIS CA   C   9.813 -18.319  -1.755 1.00 . A A . 4436 HIS CA   1 1 
       13 40581 1 1  45 HIS CB   C  10.646 -18.744  -0.543 1.00 . A A . 4436 HIS CB   1 1 
       13 40582 1 1  45 HIS CD2  C  11.974 -20.975  -0.610 1.00 . A A . 4436 HIS CD2  1 1 
       13 40583 1 1  45 HIS CE1  C  13.715 -20.267  -1.740 1.00 . A A . 4436 HIS CE1  1 1 
       13 40584 1 1  45 HIS CG   C  11.778 -19.663  -0.882 1.00 . A A . 4436 HIS CG   1 1 
       13 40585 1 1  45 HIS H    H   8.648 -17.169  -0.413 1.00 . A A . 4436 HIS H    1 1 
       13 40586 1 1  45 HIS HA   H  10.460 -17.809  -2.452 1.00 . A A . 4436 HIS HA   1 1 
       13 40587 1 1  45 HIS HB2  H  11.088 -17.869  -0.064 1.00 . A A . 4436 HIS HB2  1 1 
       13 40588 1 1  45 HIS HB3  H  10.020 -19.273   0.176 1.00 . A A . 4436 HIS HB3  1 1 
       13 40589 1 1  45 HIS HD1  H  13.086 -18.312  -1.879 1.00 . A A . 4436 HIS HD1  1 1 
       13 40590 1 1  45 HIS HD2  H  11.378 -21.718  -0.080 1.00 . A A . 4436 HIS HD2  1 1 
       13 40591 1 1  45 HIS HE1  H  14.656 -20.142  -2.277 1.00 . A A . 4436 HIS HE1  1 1 
       13 40592 1 1  45 HIS N    N   8.760 -17.389  -1.361 1.00 . A A . 4436 HIS N    1 1 
       13 40593 1 1  45 HIS ND1  N  12.885 -19.248  -1.591 1.00 . A A . 4436 HIS ND1  1 1 
       13 40594 1 1  45 HIS NE2  N  13.186 -21.325  -1.155 1.00 . A A . 4436 HIS NE2  1 1 
       13 40595 1 1  45 HIS O    O   9.794 -20.066  -3.404 1.00 . A A . 4436 HIS O    1 1 
       13 40596 1 1  46 ARG C    C   6.310 -21.675  -1.596 1.00 . A A . 4437 ARG C    1 1 
       13 40597 1 1  46 ARG CA   C   7.400 -21.156  -2.529 1.00 . A A . 4437 ARG CA   1 1 
       13 40598 1 1  46 ARG CB   C   8.369 -22.259  -2.927 1.00 . A A . 4437 ARG CB   1 1 
       13 40599 1 1  46 ARG CD   C  10.217 -23.821  -2.200 1.00 . A A . 4437 ARG CD   1 1 
       13 40600 1 1  46 ARG CG   C   9.194 -22.829  -1.783 1.00 . A A . 4437 ARG CG   1 1 
       13 40601 1 1  46 ARG CZ   C  12.271 -23.999  -3.580 1.00 . A A . 4437 ARG CZ   1 1 
       13 40602 1 1  46 ARG H    H   7.686 -19.562  -1.166 1.00 . A A . 4437 ARG H    1 1 
       13 40603 1 1  46 ARG HA   H   6.942 -20.836  -3.455 1.00 . A A . 4437 ARG HA   1 1 
       13 40604 1 1  46 ARG HB2  H   7.778 -23.056  -3.374 1.00 . A A . 4437 ARG HB2  1 1 
       13 40605 1 1  46 ARG HB3  H   9.039 -21.839  -3.677 1.00 . A A . 4437 ARG HB3  1 1 
       13 40606 1 1  46 ARG HD2  H  10.651 -24.277  -1.312 1.00 . A A . 4437 ARG HD2  1 1 
       13 40607 1 1  46 ARG HD3  H   9.739 -24.589  -2.806 1.00 . A A . 4437 ARG HD3  1 1 
       13 40608 1 1  46 ARG HE   H  11.524 -22.302  -3.200 1.00 . A A . 4437 ARG HE   1 1 
       13 40609 1 1  46 ARG HG2  H   9.708 -22.006  -1.284 1.00 . A A . 4437 ARG HG2  1 1 
       13 40610 1 1  46 ARG HG3  H   8.519 -23.316  -1.078 1.00 . A A . 4437 ARG HG3  1 1 
       13 40611 1 1  46 ARG HH11 H  11.595 -25.776  -2.907 1.00 . A A . 4437 ARG HH11 1 1 
       13 40612 1 1  46 ARG HH12 H  13.030 -25.837  -3.911 1.00 . A A . 4437 ARG HH12 1 1 
       13 40613 1 1  46 ARG HH21 H  13.171 -22.354  -4.344 1.00 . A A . 4437 ARG HH21 1 1 
       13 40614 1 1  46 ARG HH22 H  13.931 -23.886  -4.730 1.00 . A A . 4437 ARG HH22 1 1 
       13 40615 1 1  46 ARG N    N   8.081 -20.007  -1.944 1.00 . A A . 4437 ARG N    1 1 
       13 40616 1 1  46 ARG NE   N  11.310 -23.266  -2.983 1.00 . A A . 4437 ARG NE   1 1 
       13 40617 1 1  46 ARG NH1  N  12.301 -25.307  -3.456 1.00 . A A . 4437 ARG NH1  1 1 
       13 40618 1 1  46 ARG NH2  N  13.199 -23.363  -4.274 1.00 . A A . 4437 ARG NH2  1 1 
       13 40619 1 1  46 ARG O    O   6.304 -22.849  -1.225 1.00 . A A . 4437 ARG O    1 1 
       13 40620 1 1  47 ASN C    C   2.986 -21.294  -1.124 1.00 . A A . 4438 ASN C    1 1 
       13 40621 1 1  47 ASN CA   C   4.288 -21.164  -0.340 1.00 . A A . 4438 ASN CA   1 1 
       13 40622 1 1  47 ASN CB   C   4.124 -20.170   0.796 1.00 . A A . 4438 ASN CB   1 1 
       13 40623 1 1  47 ASN CG   C   3.010 -20.515   1.745 1.00 . A A . 4438 ASN CG   1 1 
       13 40624 1 1  47 ASN H    H   5.454 -19.869  -1.540 1.00 . A A . 4438 ASN H    1 1 
       13 40625 1 1  47 ASN HA   H   4.525 -22.120   0.102 1.00 . A A . 4438 ASN HA   1 1 
       13 40626 1 1  47 ASN HB2  H   4.988 -19.828   1.368 1.00 . A A . 4438 ASN HB2  1 1 
       13 40627 1 1  47 ASN HB3  H   3.788 -19.373   0.134 1.00 . A A . 4438 ASN HB3  1 1 
       13 40628 1 1  47 ASN HD21 H   2.873 -18.588   2.282 1.00 . A A . 4438 ASN HD21 1 1 
       13 40629 1 1  47 ASN HD22 H   1.767 -19.665   3.068 1.00 . A A . 4438 ASN HD22 1 1 
       13 40630 1 1  47 ASN N    N   5.390 -20.793  -1.220 1.00 . A A . 4438 ASN N    1 1 
       13 40631 1 1  47 ASN ND2  N   2.511 -19.510   2.417 1.00 . A A . 4438 ASN ND2  1 1 
       13 40632 1 1  47 ASN O    O   2.492 -22.399  -1.353 1.00 . A A . 4438 ASN O    1 1 
       13 40633 1 1  47 ASN OD1  O   2.557 -21.664   1.813 1.00 . A A . 4438 ASN OD1  1 1 
       13 40634 1 1  48 LEU C    C   0.913 -18.814  -2.924 1.00 . A A . 4439 LEU C    1 1 
       13 40635 1 1  48 LEU CA   C   1.127 -20.131  -2.183 1.00 . A A . 4439 LEU CA   1 1 
       13 40636 1 1  48 LEU CB   C   0.014 -20.352  -1.150 1.00 . A A . 4439 LEU CB   1 1 
       13 40637 1 1  48 LEU CD1  C  -0.868 -18.108  -0.470 1.00 . A A . 4439 LEU CD1  1 1 
       13 40638 1 1  48 LEU CD2  C  -0.648 -19.943   1.221 1.00 . A A . 4439 LEU CD2  1 1 
       13 40639 1 1  48 LEU CG   C  -0.046 -19.310  -0.025 1.00 . A A . 4439 LEU CG   1 1 
       13 40640 1 1  48 LEU H    H   2.914 -19.315  -1.395 1.00 . A A . 4439 LEU H    1 1 
       13 40641 1 1  48 LEU HA   H   1.097 -20.941  -2.897 1.00 . A A . 4439 LEU HA   1 1 
       13 40642 1 1  48 LEU HB2  H  -0.853 -20.251  -1.800 1.00 . A A . 4439 LEU HB2  1 1 
       13 40643 1 1  48 LEU HB3  H   0.043 -21.359  -0.735 1.00 . A A . 4439 LEU HB3  1 1 
       13 40644 1 1  48 LEU HD11 H  -0.906 -17.375   0.335 1.00 . A A . 4439 LEU HD11 1 1 
       13 40645 1 1  48 LEU HD12 H  -0.407 -17.658  -1.348 1.00 . A A . 4439 LEU HD12 1 1 
       13 40646 1 1  48 LEU HD13 H  -1.879 -18.429  -0.715 1.00 . A A . 4439 LEU HD13 1 1 
       13 40647 1 1  48 LEU HD21 H  -0.690 -19.202   2.021 1.00 . A A . 4439 LEU HD21 1 1 
       13 40648 1 1  48 LEU HD22 H  -1.655 -20.297   1.000 1.00 . A A . 4439 LEU HD22 1 1 
       13 40649 1 1  48 LEU HD23 H  -0.030 -20.782   1.539 1.00 . A A . 4439 LEU HD23 1 1 
       13 40650 1 1  48 LEU HG   H   0.979 -19.025   0.209 1.00 . A A . 4439 LEU HG   1 1 
       13 40651 1 1  48 LEU N    N   2.434 -20.157  -1.533 1.00 . A A . 4439 LEU N    1 1 
       13 40652 1 1  48 LEU O    O   0.024 -18.702  -3.766 1.00 . A A . 4439 LEU O    1 1 
       13 40653 1 1  49 VAL C    C   2.388 -16.349  -4.465 1.00 . A A . 4440 VAL C    1 1 
       13 40654 1 1  49 VAL CA   C   1.586 -16.489  -3.176 1.00 . A A . 4440 VAL CA   1 1 
       13 40655 1 1  49 VAL CB   C   2.027 -15.396  -2.186 1.00 . A A . 4440 VAL CB   1 1 
       13 40656 1 1  49 VAL CG1  C   1.263 -15.523  -0.876 1.00 . A A . 4440 VAL CG1  1 1 
       13 40657 1 1  49 VAL CG2  C   3.526 -15.474  -1.937 1.00 . A A . 4440 VAL CG2  1 1 
       13 40658 1 1  49 VAL H    H   2.465 -17.990  -1.969 1.00 . A A . 4440 VAL H    1 1 
       13 40659 1 1  49 VAL HA   H   0.539 -16.337  -3.396 1.00 . A A . 4440 VAL HA   1 1 
       13 40660 1 1  49 VAL HB   H   1.831 -14.418  -2.627 1.00 . A A . 4440 VAL HB   1 1 
       13 40661 1 1  49 VAL HG11 H   1.587 -14.742  -0.188 1.00 . A A . 4440 VAL HG11 1 1 
       13 40662 1 1  49 VAL HG12 H   0.195 -15.419  -1.066 1.00 . A A . 4440 VAL HG12 1 1 
       13 40663 1 1  49 VAL HG13 H   1.460 -16.500  -0.434 1.00 . A A . 4440 VAL HG13 1 1 
       13 40664 1 1  49 VAL HG21 H   3.819 -14.694  -1.235 1.00 . A A . 4440 VAL HG21 1 1 
       13 40665 1 1  49 VAL HG22 H   3.773 -16.450  -1.519 1.00 . A A . 4440 VAL HG22 1 1 
       13 40666 1 1  49 VAL HG23 H   4.059 -15.336  -2.878 1.00 . A A . 4440 VAL HG23 1 1 
       13 40667 1 1  49 VAL N    N   1.738 -17.821  -2.603 1.00 . A A . 4440 VAL N    1 1 
       13 40668 1 1  49 VAL O    O   3.163 -17.236  -4.824 1.00 . A A . 4440 VAL O    1 1 
       13 40669 1 1  50 ASP C    C   3.720 -13.544  -6.092 1.00 . A A . 4441 ASP C    1 1 
       13 40670 1 1  50 ASP CA   C   3.033 -14.888  -6.301 1.00 . A A . 4441 ASP CA   1 1 
       13 40671 1 1  50 ASP CB   C   2.199 -14.861  -7.585 1.00 . A A . 4441 ASP CB   1 1 
       13 40672 1 1  50 ASP CG   C   1.020 -13.897  -7.549 1.00 . A A . 4441 ASP CG   1 1 
       13 40673 1 1  50 ASP H    H   1.479 -14.620  -4.887 1.00 . A A . 4441 ASP H    1 1 
       13 40674 1 1  50 ASP HA   H   3.788 -15.652  -6.401 1.00 . A A . 4441 ASP HA   1 1 
       13 40675 1 1  50 ASP HB2  H   2.789 -14.679  -8.483 1.00 . A A . 4441 ASP HB2  1 1 
       13 40676 1 1  50 ASP HB3  H   1.829 -15.886  -7.595 1.00 . A A . 4441 ASP HB3  1 1 
       13 40677 1 1  50 ASP N    N   2.198 -15.231  -5.155 1.00 . A A . 4441 ASP N    1 1 
       13 40678 1 1  50 ASP O    O   3.541 -12.899  -5.058 1.00 . A A . 4441 ASP O    1 1 
       13 40679 1 1  50 ASP OD1  O   0.912 -13.157  -6.600 1.00 . A A . 4441 ASP OD1  1 1 
       13 40680 1 1  50 ASP OD2  O   0.329 -13.798  -8.534 1.00 . A A . 4441 ASP OD2  1 1 
       13 40681 1 1  51 ASN C    C   4.267 -10.691  -6.837 1.00 . A A . 4442 ASN C    1 1 
       13 40682 1 1  51 ASN CA   C   5.231 -11.863  -6.994 1.00 . A A . 4442 ASN CA   1 1 
       13 40683 1 1  51 ASN CB   C   6.124 -11.653  -8.203 1.00 . A A . 4442 ASN CB   1 1 
       13 40684 1 1  51 ASN CG   C   7.346 -12.530  -8.213 1.00 . A A . 4442 ASN CG   1 1 
       13 40685 1 1  51 ASN H    H   4.602 -13.679  -7.880 1.00 . A A . 4442 ASN H    1 1 
       13 40686 1 1  51 ASN HA   H   5.873 -11.906  -6.126 1.00 . A A . 4442 ASN HA   1 1 
       13 40687 1 1  51 ASN HB2  H   5.702 -11.616  -9.209 1.00 . A A . 4442 ASN HB2  1 1 
       13 40688 1 1  51 ASN HB3  H   6.414 -10.649  -7.894 1.00 . A A . 4442 ASN HB3  1 1 
       13 40689 1 1  51 ASN HD21 H   7.619 -12.126 -10.158 1.00 . A A . 4442 ASN HD21 1 1 
       13 40690 1 1  51 ASN HD22 H   8.787 -13.188  -9.443 1.00 . A A . 4442 ASN HD22 1 1 
       13 40691 1 1  51 ASN N    N   4.507 -13.125  -7.078 1.00 . A A . 4442 ASN N    1 1 
       13 40692 1 1  51 ASN ND2  N   7.965 -12.621  -9.362 1.00 . A A . 4442 ASN ND2  1 1 
       13 40693 1 1  51 ASN O    O   4.558  -9.725  -6.130 1.00 . A A . 4442 ASN O    1 1 
       13 40694 1 1  51 ASN OD1  O   7.764 -13.057  -7.176 1.00 . A A . 4442 ASN OD1  1 1 
       13 40695 1 1  52 ILE C    C   1.533  -9.500  -6.124 1.00 . A A . 4443 ILE C    1 1 
       13 40696 1 1  52 ILE CA   C   2.151  -9.694  -7.505 1.00 . A A . 4443 ILE CA   1 1 
       13 40697 1 1  52 ILE CB   C   1.029  -9.939  -8.531 1.00 . A A . 4443 ILE CB   1 1 
       13 40698 1 1  52 ILE CD1  C   2.298  -8.717 -10.372 1.00 . A A . 4443 ILE CD1  1 1 
       13 40699 1 1  52 ILE CG1  C   1.604  -9.991  -9.948 1.00 . A A . 4443 ILE CG1  1 1 
       13 40700 1 1  52 ILE CG2  C  -0.036  -8.859  -8.423 1.00 . A A . 4443 ILE CG2  1 1 
       13 40701 1 1  52 ILE H    H   2.919 -11.605  -7.994 1.00 . A A . 4443 ILE H    1 1 
       13 40702 1 1  52 ILE HA   H   2.670  -8.789  -7.785 1.00 . A A . 4443 ILE HA   1 1 
       13 40703 1 1  52 ILE HB   H   0.580 -10.913  -8.339 1.00 . A A . 4443 ILE HB   1 1 
       13 40704 1 1  52 ILE HD11 H   2.679  -8.830 -11.388 1.00 . A A . 4443 ILE HD11 1 1 
       13 40705 1 1  52 ILE HD12 H   1.590  -7.888 -10.341 1.00 . A A . 4443 ILE HD12 1 1 
       13 40706 1 1  52 ILE HD13 H   3.127  -8.511  -9.697 1.00 . A A . 4443 ILE HD13 1 1 
       13 40707 1 1  52 ILE HG12 H   2.312 -10.819  -9.982 1.00 . A A . 4443 ILE HG12 1 1 
       13 40708 1 1  52 ILE HG13 H   0.775 -10.196 -10.626 1.00 . A A . 4443 ILE HG13 1 1 
       13 40709 1 1  52 ILE HG21 H  -0.821  -9.048  -9.155 1.00 . A A . 4443 ILE HG21 1 1 
       13 40710 1 1  52 ILE HG22 H  -0.464  -8.868  -7.422 1.00 . A A . 4443 ILE HG22 1 1 
       13 40711 1 1  52 ILE HG23 H   0.414  -7.885  -8.616 1.00 . A A . 4443 ILE HG23 1 1 
       13 40712 1 1  52 ILE N    N   3.118 -10.784  -7.499 1.00 . A A . 4443 ILE N    1 1 
       13 40713 1 1  52 ILE O    O   1.380  -8.372  -5.653 1.00 . A A . 4443 ILE O    1 1 
       13 40714 1 1  53 THR C    C   1.502  -9.987  -3.119 1.00 . A A . 4444 THR C    1 1 
       13 40715 1 1  53 THR CA   C   0.552 -10.558  -4.165 1.00 . A A . 4444 THR CA   1 1 
       13 40716 1 1  53 THR CB   C   0.082 -11.953  -3.710 1.00 . A A . 4444 THR CB   1 1 
       13 40717 1 1  53 THR CG2  C  -0.520 -11.885  -2.315 1.00 . A A . 4444 THR CG2  1 1 
       13 40718 1 1  53 THR H    H   1.349 -11.477  -5.897 1.00 . A A . 4444 THR H    1 1 
       13 40719 1 1  53 THR HA   H  -0.317  -9.919  -4.236 1.00 . A A . 4444 THR HA   1 1 
       13 40720 1 1  53 THR HB   H   0.937 -12.629  -3.703 1.00 . A A . 4444 THR HB   1 1 
       13 40721 1 1  53 THR HG1  H  -0.513 -12.517  -5.505 1.00 . A A . 4444 THR HG1  1 1 
       13 40722 1 1  53 THR HG21 H  -0.844 -12.880  -2.012 1.00 . A A . 4444 THR HG21 1 1 
       13 40723 1 1  53 THR HG22 H   0.228 -11.516  -1.614 1.00 . A A . 4444 THR HG22 1 1 
       13 40724 1 1  53 THR HG23 H  -1.375 -11.211  -2.323 1.00 . A A . 4444 THR HG23 1 1 
       13 40725 1 1  53 THR N    N   1.181 -10.607  -5.479 1.00 . A A . 4444 THR N    1 1 
       13 40726 1 1  53 THR O    O   1.116  -9.149  -2.307 1.00 . A A . 4444 THR O    1 1 
       13 40727 1 1  53 THR OG1  O  -0.899 -12.452  -4.628 1.00 . A A . 4444 THR OG1  1 1 
       13 40728 1 1  54 GLY C    C   4.076  -8.427  -2.655 1.00 . A A . 4445 GLY C    1 1 
       13 40729 1 1  54 GLY CA   C   3.773  -9.868  -2.298 1.00 . A A . 4445 GLY CA   1 1 
       13 40730 1 1  54 GLY H    H   2.977 -11.187  -3.750 1.00 . A A . 4445 GLY H    1 1 
       13 40731 1 1  54 GLY HA2  H   3.440  -9.911  -1.271 1.00 . A A . 4445 GLY HA2  1 1 
       13 40732 1 1  54 GLY HA3  H   4.679 -10.449  -2.396 1.00 . A A . 4445 GLY HA3  1 1 
       13 40733 1 1  54 GLY N    N   2.750 -10.448  -3.148 1.00 . A A . 4445 GLY N    1 1 
       13 40734 1 1  54 GLY O    O   4.273  -7.590  -1.774 1.00 . A A . 4445 GLY O    1 1 
       13 40735 1 1  55 GLN C    C   3.450  -5.770  -3.966 1.00 . A A . 4446 GLN C    1 1 
       13 40736 1 1  55 GLN CA   C   4.473  -6.804  -4.424 1.00 . A A . 4446 GLN CA   1 1 
       13 40737 1 1  55 GLN CB   C   4.579  -6.787  -5.952 1.00 . A A . 4446 GLN CB   1 1 
       13 40738 1 1  55 GLN CD   C   3.656  -4.567  -6.716 1.00 . A A . 4446 GLN CD   1 1 
       13 40739 1 1  55 GLN CG   C   4.895  -5.422  -6.539 1.00 . A A . 4446 GLN CG   1 1 
       13 40740 1 1  55 GLN H    H   3.899  -8.833  -4.604 1.00 . A A . 4446 GLN H    1 1 
       13 40741 1 1  55 GLN HA   H   5.435  -6.551  -4.005 1.00 . A A . 4446 GLN HA   1 1 
       13 40742 1 1  55 GLN HB2  H   5.362  -7.495  -6.221 1.00 . A A . 4446 GLN HB2  1 1 
       13 40743 1 1  55 GLN HB3  H   3.623  -7.140  -6.338 1.00 . A A . 4446 GLN HB3  1 1 
       13 40744 1 1  55 GLN HE21 H   4.666  -2.914  -6.131 1.00 . A A . 4446 GLN HE21 1 1 
       13 40745 1 1  55 GLN HE22 H   3.001  -2.659  -6.538 1.00 . A A . 4446 GLN HE22 1 1 
       13 40746 1 1  55 GLN HG2  H   5.691  -4.784  -6.153 1.00 . A A . 4446 GLN HG2  1 1 
       13 40747 1 1  55 GLN HG3  H   5.188  -5.813  -7.515 1.00 . A A . 4446 GLN HG3  1 1 
       13 40748 1 1  55 GLN N    N   4.115  -8.136  -3.951 1.00 . A A . 4446 GLN N    1 1 
       13 40749 1 1  55 GLN NE2  N   3.786  -3.274  -6.439 1.00 . A A . 4446 GLN NE2  1 1 
       13 40750 1 1  55 GLN O    O   3.811  -4.669  -3.549 1.00 . A A . 4446 GLN O    1 1 
       13 40751 1 1  55 GLN OE1  O   2.593  -5.060  -7.102 1.00 . A A . 4446 GLN OE1  1 1 
       13 40752 1 1  56 ARG C    C   1.097  -4.869  -2.232 1.00 . A A . 4447 ARG C    1 1 
       13 40753 1 1  56 ARG CA   C   1.097  -5.205  -3.721 1.00 . A A . 4447 ARG CA   1 1 
       13 40754 1 1  56 ARG CB   C  -0.260  -5.718  -4.180 1.00 . A A . 4447 ARG CB   1 1 
       13 40755 1 1  56 ARG CD   C  -0.380  -4.475  -6.374 1.00 . A A . 4447 ARG CD   1 1 
       13 40756 1 1  56 ARG CG   C  -0.440  -5.790  -5.688 1.00 . A A . 4447 ARG CG   1 1 
       13 40757 1 1  56 ARG CZ   C  -0.494  -3.505  -8.655 1.00 . A A . 4447 ARG CZ   1 1 
       13 40758 1 1  56 ARG H    H   1.952  -7.042  -4.329 1.00 . A A . 4447 ARG H    1 1 
       13 40759 1 1  56 ARG HA   H   1.259  -4.297  -4.281 1.00 . A A . 4447 ARG HA   1 1 
       13 40760 1 1  56 ARG HB2  H  -0.384  -6.714  -3.756 1.00 . A A . 4447 ARG HB2  1 1 
       13 40761 1 1  56 ARG HB3  H  -1.012  -5.049  -3.761 1.00 . A A . 4447 ARG HB3  1 1 
       13 40762 1 1  56 ARG HD2  H  -1.091  -3.796  -5.903 1.00 . A A . 4447 ARG HD2  1 1 
       13 40763 1 1  56 ARG HD3  H   0.627  -4.069  -6.277 1.00 . A A . 4447 ARG HD3  1 1 
       13 40764 1 1  56 ARG HE   H  -1.096  -5.271  -8.340 1.00 . A A . 4447 ARG HE   1 1 
       13 40765 1 1  56 ARG HG2  H   0.346  -6.421  -6.102 1.00 . A A . 4447 ARG HG2  1 1 
       13 40766 1 1  56 ARG HG3  H  -1.412  -6.236  -5.900 1.00 . A A . 4447 ARG HG3  1 1 
       13 40767 1 1  56 ARG HH11 H   0.212  -2.221  -7.268 1.00 . A A . 4447 ARG HH11 1 1 
       13 40768 1 1  56 ARG HH12 H   0.132  -1.604  -8.906 1.00 . A A . 4447 ARG HH12 1 1 
       13 40769 1 1  56 ARG HH21 H  -1.202  -4.575 -10.220 1.00 . A A . 4447 ARG HH21 1 1 
       13 40770 1 1  56 ARG HH22 H  -0.674  -2.945 -10.591 1.00 . A A . 4447 ARG HH22 1 1 
       13 40771 1 1  56 ARG N    N   2.175  -6.131  -4.044 1.00 . A A . 4447 ARG N    1 1 
       13 40772 1 1  56 ARG NE   N  -0.697  -4.519  -7.793 1.00 . A A . 4447 ARG NE   1 1 
       13 40773 1 1  56 ARG NH1  N  -0.012  -2.353  -8.244 1.00 . A A . 4447 ARG NH1  1 1 
       13 40774 1 1  56 ARG NH2  N  -0.816  -3.689  -9.924 1.00 . A A . 4447 ARG NH2  1 1 
       13 40775 1 1  56 ARG O    O   0.838  -3.731  -1.841 1.00 . A A . 4447 ARG O    1 1 
       13 40776 1 1  57 LEU C    C   2.765  -4.814   0.335 1.00 . A A . 4448 LEU C    1 1 
       13 40777 1 1  57 LEU CA   C   1.533  -5.657   0.030 1.00 . A A . 4448 LEU CA   1 1 
       13 40778 1 1  57 LEU CB   C   1.610  -7.003   0.761 1.00 . A A . 4448 LEU CB   1 1 
       13 40779 1 1  57 LEU CD1  C   0.565  -9.192   1.386 1.00 . A A . 4448 LEU CD1  1 1 
       13 40780 1 1  57 LEU CD2  C  -0.797  -7.091   1.411 1.00 . A A . 4448 LEU CD2  1 1 
       13 40781 1 1  57 LEU CG   C   0.328  -7.844   0.719 1.00 . A A . 4448 LEU CG   1 1 
       13 40782 1 1  57 LEU H    H   1.510  -6.770  -1.769 1.00 . A A . 4448 LEU H    1 1 
       13 40783 1 1  57 LEU HA   H   0.655  -5.131   0.377 1.00 . A A . 4448 LEU HA   1 1 
       13 40784 1 1  57 LEU HB2  H   2.390  -7.481   0.170 1.00 . A A . 4448 LEU HB2  1 1 
       13 40785 1 1  57 LEU HB3  H   1.954  -6.885   1.789 1.00 . A A . 4448 LEU HB3  1 1 
       13 40786 1 1  57 LEU HD11 H  -0.350  -9.783   1.351 1.00 . A A . 4448 LEU HD11 1 1 
       13 40787 1 1  57 LEU HD12 H   1.359  -9.725   0.860 1.00 . A A . 4448 LEU HD12 1 1 
       13 40788 1 1  57 LEU HD13 H   0.858  -9.038   2.424 1.00 . A A . 4448 LEU HD13 1 1 
       13 40789 1 1  57 LEU HD21 H  -1.709  -7.689   1.380 1.00 . A A . 4448 LEU HD21 1 1 
       13 40790 1 1  57 LEU HD22 H  -0.524  -6.900   2.449 1.00 . A A . 4448 LEU HD22 1 1 
       13 40791 1 1  57 LEU HD23 H  -0.969  -6.143   0.901 1.00 . A A . 4448 LEU HD23 1 1 
       13 40792 1 1  57 LEU HG   H   0.054  -7.964  -0.330 1.00 . A A . 4448 LEU HG   1 1 
       13 40793 1 1  57 LEU N    N   1.388  -5.869  -1.406 1.00 . A A . 4448 LEU N    1 1 
       13 40794 1 1  57 LEU O    O   2.739  -3.951   1.214 1.00 . A A . 4448 LEU O    1 1 
       13 40795 1 1  58 LEU C    C   4.799  -2.833  -0.775 1.00 . A A . 4449 LEU C    1 1 
       13 40796 1 1  58 LEU CA   C   5.052  -4.255  -0.286 1.00 . A A . 4449 LEU CA   1 1 
       13 40797 1 1  58 LEU CB   C   6.199  -4.897  -1.076 1.00 . A A . 4449 LEU CB   1 1 
       13 40798 1 1  58 LEU CD1  C   7.664  -6.882  -1.509 1.00 . A A . 4449 LEU CD1  1 1 
       13 40799 1 1  58 LEU CD2  C   7.402  -5.991   0.817 1.00 . A A . 4449 LEU CD2  1 1 
       13 40800 1 1  58 LEU CG   C   6.711  -6.231  -0.516 1.00 . A A . 4449 LEU CG   1 1 
       13 40801 1 1  58 LEU H    H   3.830  -5.816  -1.027 1.00 . A A . 4449 LEU H    1 1 
       13 40802 1 1  58 LEU HA   H   5.332  -4.220   0.756 1.00 . A A . 4449 LEU HA   1 1 
       13 40803 1 1  58 LEU HB2  H   5.691  -5.061  -2.025 1.00 . A A . 4449 LEU HB2  1 1 
       13 40804 1 1  58 LEU HB3  H   7.027  -4.203  -1.223 1.00 . A A . 4449 LEU HB3  1 1 
       13 40805 1 1  58 LEU HD11 H   8.022  -7.828  -1.104 1.00 . A A . 4449 LEU HD11 1 1 
       13 40806 1 1  58 LEU HD12 H   7.142  -7.065  -2.449 1.00 . A A . 4449 LEU HD12 1 1 
       13 40807 1 1  58 LEU HD13 H   8.511  -6.221  -1.688 1.00 . A A . 4449 LEU HD13 1 1 
       13 40808 1 1  58 LEU HD21 H   7.765  -6.940   1.214 1.00 . A A . 4449 LEU HD21 1 1 
       13 40809 1 1  58 LEU HD22 H   8.243  -5.312   0.675 1.00 . A A . 4449 LEU HD22 1 1 
       13 40810 1 1  58 LEU HD23 H   6.695  -5.552   1.520 1.00 . A A . 4449 LEU HD23 1 1 
       13 40811 1 1  58 LEU HG   H   5.840  -6.861  -0.333 1.00 . A A . 4449 LEU HG   1 1 
       13 40812 1 1  58 LEU N    N   3.844  -5.066  -0.396 1.00 . A A . 4449 LEU N    1 1 
       13 40813 1 1  58 LEU O    O   5.345  -1.873  -0.230 1.00 . A A . 4449 LEU O    1 1 
       13 40814 1 1  59 GLU C    C   2.859  -0.577  -1.268 1.00 . A A . 4450 GLU C    1 1 
       13 40815 1 1  59 GLU CA   C   3.594  -1.396  -2.326 1.00 . A A . 4450 GLU CA   1 1 
       13 40816 1 1  59 GLU CB   C   2.727  -1.543  -3.578 1.00 . A A . 4450 GLU CB   1 1 
       13 40817 1 1  59 GLU CD   C   1.529  -0.445  -5.475 1.00 . A A . 4450 GLU CD   1 1 
       13 40818 1 1  59 GLU CG   C   2.274  -0.224  -4.188 1.00 . A A . 4450 GLU CG   1 1 
       13 40819 1 1  59 GLU H    H   3.596  -3.510  -2.222 1.00 . A A . 4450 GLU H    1 1 
       13 40820 1 1  59 GLU HA   H   4.501  -0.877  -2.598 1.00 . A A . 4450 GLU HA   1 1 
       13 40821 1 1  59 GLU HB2  H   3.315  -2.098  -4.309 1.00 . A A . 4450 GLU HB2  1 1 
       13 40822 1 1  59 GLU HB3  H   1.853  -2.130  -3.293 1.00 . A A . 4450 GLU HB3  1 1 
       13 40823 1 1  59 GLU HG2  H   1.664   0.378  -3.515 1.00 . A A . 4450 GLU HG2  1 1 
       13 40824 1 1  59 GLU HG3  H   3.208   0.297  -4.394 1.00 . A A . 4450 GLU HG3  1 1 
       13 40825 1 1  59 GLU N    N   3.967  -2.705  -1.804 1.00 . A A . 4450 GLU N    1 1 
       13 40826 1 1  59 GLU O    O   3.095   0.621  -1.120 1.00 . A A . 4450 GLU O    1 1 
       13 40827 1 1  59 GLU OE1  O   1.509  -1.558  -5.944 1.00 . A A . 4450 GLU OE1  1 1 
       13 40828 1 1  59 GLU OE2  O   0.887   0.471  -5.931 1.00 . A A . 4450 GLU OE2  1 1 
       13 40829 1 1  60 ALA C    C   2.133  -0.127   1.653 1.00 . A A . 4451 ALA C    1 1 
       13 40830 1 1  60 ALA CA   C   1.212  -0.575   0.523 1.00 . A A . 4451 ALA CA   1 1 
       13 40831 1 1  60 ALA CB   C   0.131  -1.501   1.058 1.00 . A A . 4451 ALA CB   1 1 
       13 40832 1 1  60 ALA H    H   1.808  -2.185  -0.712 1.00 . A A . 4451 ALA H    1 1 
       13 40833 1 1  60 ALA HA   H   0.730   0.295   0.100 1.00 . A A . 4451 ALA HA   1 1 
       13 40834 1 1  60 ALA HB1  H  -0.824  -0.996   1.023 1.00 . A A . 4451 ALA HB1  1 1 
       13 40835 1 1  60 ALA HB2  H   0.089  -2.394   0.451 1.00 . A A . 4451 ALA HB2  1 1 
       13 40836 1 1  60 ALA HB3  H   0.359  -1.770   2.078 1.00 . A A . 4451 ALA HB3  1 1 
       13 40837 1 1  60 ALA N    N   1.965  -1.234  -0.536 1.00 . A A . 4451 ALA N    1 1 
       13 40838 1 1  60 ALA O    O   1.938   0.937   2.240 1.00 . A A . 4451 ALA O    1 1 
       13 40839 1 1  61 GLN C    C   4.961   0.572   2.587 1.00 . A A . 4452 GLN C    1 1 
       13 40840 1 1  61 GLN CA   C   4.103  -0.622   2.995 1.00 . A A . 4452 GLN CA   1 1 
       13 40841 1 1  61 GLN CB   C   4.998  -1.827   3.293 1.00 . A A . 4452 GLN CB   1 1 
       13 40842 1 1  61 GLN CD   C   5.163  -4.208   4.114 1.00 . A A . 4452 GLN CD   1 1 
       13 40843 1 1  61 GLN CG   C   4.283  -2.979   3.977 1.00 . A A . 4452 GLN CG   1 1 
       13 40844 1 1  61 GLN H    H   3.226  -1.791   1.465 1.00 . A A . 4452 GLN H    1 1 
       13 40845 1 1  61 GLN HA   H   3.555  -0.365   3.888 1.00 . A A . 4452 GLN HA   1 1 
       13 40846 1 1  61 GLN HB2  H   5.406  -2.160   2.339 1.00 . A A . 4452 GLN HB2  1 1 
       13 40847 1 1  61 GLN HB3  H   5.808  -1.468   3.928 1.00 . A A . 4452 GLN HB3  1 1 
       13 40848 1 1  61 GLN HE21 H   3.724  -5.169   5.163 1.00 . A A . 4452 GLN HE21 1 1 
       13 40849 1 1  61 GLN HE22 H   5.181  -6.072   4.903 1.00 . A A . 4452 GLN HE22 1 1 
       13 40850 1 1  61 GLN HG2  H   3.728  -2.860   4.908 1.00 . A A . 4452 GLN HG2  1 1 
       13 40851 1 1  61 GLN HG3  H   3.583  -3.146   3.158 1.00 . A A . 4452 GLN HG3  1 1 
       13 40852 1 1  61 GLN N    N   3.135  -0.947   1.953 1.00 . A A . 4452 GLN N    1 1 
       13 40853 1 1  61 GLN NE2  N   4.647  -5.233   4.781 1.00 . A A . 4452 GLN NE2  1 1 
       13 40854 1 1  61 GLN O    O   5.296   1.420   3.412 1.00 . A A . 4452 GLN O    1 1 
       13 40855 1 1  61 GLN OE1  O   6.295  -4.236   3.622 1.00 . A A . 4452 GLN OE1  1 1 
       13 40856 1 1  62 ALA C    C   5.206   3.039   0.826 1.00 . A A . 4453 ALA C    1 1 
       13 40857 1 1  62 ALA CA   C   6.047   1.769   0.767 1.00 . A A . 4453 ALA CA   1 1 
       13 40858 1 1  62 ALA CB   C   6.481   1.486  -0.664 1.00 . A A . 4453 ALA CB   1 1 
       13 40859 1 1  62 ALA H    H   5.076  -0.112   0.711 1.00 . A A . 4453 ALA H    1 1 
       13 40860 1 1  62 ALA HA   H   6.935   1.909   1.365 1.00 . A A . 4453 ALA HA   1 1 
       13 40861 1 1  62 ALA HB1  H   6.201   2.319  -1.295 1.00 . A A . 4453 ALA HB1  1 1 
       13 40862 1 1  62 ALA HB2  H   7.551   1.354  -0.696 1.00 . A A . 4453 ALA HB2  1 1 
       13 40863 1 1  62 ALA HB3  H   5.995   0.588  -1.017 1.00 . A A . 4453 ALA HB3  1 1 
       13 40864 1 1  62 ALA N    N   5.315   0.629   1.306 1.00 . A A . 4453 ALA N    1 1 
       13 40865 1 1  62 ALA O    O   5.724   4.126   1.085 1.00 . A A . 4453 ALA O    1 1 
       13 40866 1 1  63 CYS C    C   2.868   4.525   2.103 1.00 . A A . 4454 CYS C    1 1 
       13 40867 1 1  63 CYS CA   C   2.984   4.022   0.668 1.00 . A A . 4454 CYS CA   1 1 
       13 40868 1 1  63 CYS CB   C   1.663   3.412   0.200 1.00 . A A . 4454 CYS CB   1 1 
       13 40869 1 1  63 CYS H    H   3.559   2.012   0.343 1.00 . A A . 4454 CYS H    1 1 
       13 40870 1 1  63 CYS HA   H   3.378   4.817   0.052 1.00 . A A . 4454 CYS HA   1 1 
       13 40871 1 1  63 CYS HB2  H   1.462   2.486   0.738 1.00 . A A . 4454 CYS HB2  1 1 
       13 40872 1 1  63 CYS HB3  H   0.846   4.115   0.366 1.00 . A A . 4454 CYS HB3  1 1 
       13 40873 1 1  63 CYS HG   H   1.849   4.223  -2.002 1.00 . A A . 4454 CYS HG   1 1 
       13 40874 1 1  63 CYS N    N   3.907   2.896   0.584 1.00 . A A . 4454 CYS N    1 1 
       13 40875 1 1  63 CYS O    O   2.711   5.723   2.343 1.00 . A A . 4454 CYS O    1 1 
       13 40876 1 1  63 CYS SG   S   1.612   2.993  -1.559 1.00 . A A . 4454 CYS SG   1 1 
       13 40877 1 1  64 THR C    C   4.215   4.398   5.007 1.00 . A A . 4455 THR C    1 1 
       13 40878 1 1  64 THR CA   C   2.860   3.950   4.469 1.00 . A A . 4455 THR CA   1 1 
       13 40879 1 1  64 THR CB   C   2.353   2.764   5.311 1.00 . A A . 4455 THR CB   1 1 
       13 40880 1 1  64 THR CG2  C   1.004   2.279   4.804 1.00 . A A . 4455 THR CG2  1 1 
       13 40881 1 1  64 THR H    H   3.062   2.662   2.801 1.00 . A A . 4455 THR H    1 1 
       13 40882 1 1  64 THR HA   H   2.156   4.764   4.568 1.00 . A A . 4455 THR HA   1 1 
       13 40883 1 1  64 THR HB   H   2.239   3.093   6.334 1.00 . A A . 4455 THR HB   1 1 
       13 40884 1 1  64 THR HG1  H   3.540   1.515   4.354 1.00 . A A . 4455 THR HG1  1 1 
       13 40885 1 1  64 THR HG21 H   0.646   2.947   4.034 1.00 . A A . 4455 THR HG21 1 1 
       13 40886 1 1  64 THR HG22 H   0.298   2.258   5.622 1.00 . A A . 4455 THR HG22 1 1 
       13 40887 1 1  64 THR HG23 H   1.110   1.285   4.395 1.00 . A A . 4455 THR HG23 1 1 
       13 40888 1 1  64 THR N    N   2.946   3.601   3.057 1.00 . A A . 4455 THR N    1 1 
       13 40889 1 1  64 THR O    O   4.292   5.103   6.013 1.00 . A A . 4455 THR O    1 1 
       13 40890 1 1  64 THR OG1  O   3.300   1.691   5.267 1.00 . A A . 4455 THR OG1  1 1 
       13 40891 1 1  65 GLY C    C   7.698   3.621   3.989 1.00 . A A . 4456 GLY C    1 1 
       13 40892 1 1  65 GLY CA   C   6.617   4.373   4.742 1.00 . A A . 4456 GLY CA   1 1 
       13 40893 1 1  65 GLY H    H   5.161   3.414   3.541 1.00 . A A . 4456 GLY H    1 1 
       13 40894 1 1  65 GLY HA2  H   6.744   5.431   4.570 1.00 . A A . 4456 GLY HA2  1 1 
       13 40895 1 1  65 GLY HA3  H   6.727   4.175   5.797 1.00 . A A . 4456 GLY HA3  1 1 
       13 40896 1 1  65 GLY N    N   5.282   3.986   4.329 1.00 . A A . 4456 GLY N    1 1 
       13 40897 1 1  65 GLY O    O   7.835   3.767   2.776 1.00 . A A . 4456 GLY O    1 1 
       13 40898 1 1  66 GLY C    C   8.927   0.521   3.925 1.00 . A A . 4457 GLY C    1 1 
       13 40899 1 1  66 GLY CA   C   9.436   1.942   4.073 1.00 . A A . 4457 GLY CA   1 1 
       13 40900 1 1  66 GLY H    H   8.380   2.812   5.689 1.00 . A A . 4457 GLY H    1 1 
       13 40901 1 1  66 GLY HA2  H   9.666   2.335   3.095 1.00 . A A . 4457 GLY HA2  1 1 
       13 40902 1 1  66 GLY HA3  H  10.339   1.928   4.666 1.00 . A A . 4457 GLY HA3  1 1 
       13 40903 1 1  66 GLY N    N   8.468   2.815   4.713 1.00 . A A . 4457 GLY N    1 1 
       13 40904 1 1  66 GLY O    O   7.789   0.222   4.290 1.00 . A A . 4457 GLY O    1 1 
       13 40905 1 1  67 ILE C    C   9.541  -2.428   4.688 1.00 . A A . 4458 ILE C    1 1 
       13 40906 1 1  67 ILE CA   C   9.450  -1.774   3.313 1.00 . A A . 4458 ILE CA   1 1 
       13 40907 1 1  67 ILE CB   C  10.384  -2.515   2.339 1.00 . A A . 4458 ILE CB   1 1 
       13 40908 1 1  67 ILE CD1  C   8.846  -2.084   0.352 1.00 . A A . 4458 ILE CD1  1 1 
       13 40909 1 1  67 ILE CG1  C  10.239  -1.948   0.924 1.00 . A A . 4458 ILE CG1  1 1 
       13 40910 1 1  67 ILE CG2  C  10.090  -4.007   2.351 1.00 . A A . 4458 ILE CG2  1 1 
       13 40911 1 1  67 ILE H    H  10.624  -0.037   3.029 1.00 . A A . 4458 ILE H    1 1 
       13 40912 1 1  67 ILE HA   H   8.439  -1.870   2.947 1.00 . A A . 4458 ILE HA   1 1 
       13 40913 1 1  67 ILE HB   H  11.418  -2.345   2.641 1.00 . A A . 4458 ILE HB   1 1 
       13 40914 1 1  67 ILE HD11 H   8.822  -1.660  -0.652 1.00 . A A . 4458 ILE HD11 1 1 
       13 40915 1 1  67 ILE HD12 H   8.571  -3.139   0.308 1.00 . A A . 4458 ILE HD12 1 1 
       13 40916 1 1  67 ILE HD13 H   8.138  -1.552   0.987 1.00 . A A . 4458 ILE HD13 1 1 
       13 40917 1 1  67 ILE HG12 H  10.513  -0.895   0.968 1.00 . A A . 4458 ILE HG12 1 1 
       13 40918 1 1  67 ILE HG13 H  10.946  -2.481   0.288 1.00 . A A . 4458 ILE HG13 1 1 
       13 40919 1 1  67 ILE HG21 H  10.759  -4.515   1.657 1.00 . A A . 4458 ILE HG21 1 1 
       13 40920 1 1  67 ILE HG22 H  10.243  -4.401   3.355 1.00 . A A . 4458 ILE HG22 1 1 
       13 40921 1 1  67 ILE HG23 H   9.056  -4.177   2.048 1.00 . A A . 4458 ILE HG23 1 1 
       13 40922 1 1  67 ILE N    N   9.769  -0.354   3.385 1.00 . A A . 4458 ILE N    1 1 
       13 40923 1 1  67 ILE O    O  10.522  -2.247   5.409 1.00 . A A . 4458 ILE O    1 1 
       13 40924 1 1  68 ILE C    C   8.532  -5.230   6.417 1.00 . A A . 4459 ILE C    1 1 
       13 40925 1 1  68 ILE CA   C   8.382  -3.713   6.398 1.00 . A A . 4459 ILE CA   1 1 
       13 40926 1 1  68 ILE CB   C   7.029  -3.331   7.025 1.00 . A A . 4459 ILE CB   1 1 
       13 40927 1 1  68 ILE CD1  C   5.519  -1.338   7.521 1.00 . A A . 4459 ILE CD1  1 1 
       13 40928 1 1  68 ILE CG1  C   6.903  -1.809   7.138 1.00 . A A . 4459 ILE CG1  1 1 
       13 40929 1 1  68 ILE CG2  C   6.870  -3.984   8.389 1.00 . A A . 4459 ILE CG2  1 1 
       13 40930 1 1  68 ILE H    H   7.823  -3.404   4.381 1.00 . A A . 4459 ILE H    1 1 
       13 40931 1 1  68 ILE HA   H   9.165  -3.276   7.001 1.00 . A A . 4459 ILE HA   1 1 
       13 40932 1 1  68 ILE HB   H   6.226  -3.664   6.367 1.00 . A A . 4459 ILE HB   1 1 
       13 40933 1 1  68 ILE HD11 H   5.508  -0.249   7.581 1.00 . A A . 4459 ILE HD11 1 1 
       13 40934 1 1  68 ILE HD12 H   4.800  -1.666   6.770 1.00 . A A . 4459 ILE HD12 1 1 
       13 40935 1 1  68 ILE HD13 H   5.247  -1.756   8.490 1.00 . A A . 4459 ILE HD13 1 1 
       13 40936 1 1  68 ILE HG12 H   7.620  -1.479   7.888 1.00 . A A . 4459 ILE HG12 1 1 
       13 40937 1 1  68 ILE HG13 H   7.174  -1.389   6.169 1.00 . A A . 4459 ILE HG13 1 1 
       13 40938 1 1  68 ILE HG21 H   5.909  -3.703   8.818 1.00 . A A . 4459 ILE HG21 1 1 
       13 40939 1 1  68 ILE HG22 H   6.918  -5.067   8.282 1.00 . A A . 4459 ILE HG22 1 1 
       13 40940 1 1  68 ILE HG23 H   7.672  -3.650   9.048 1.00 . A A . 4459 ILE HG23 1 1 
       13 40941 1 1  68 ILE N    N   8.512  -3.189   5.044 1.00 . A A . 4459 ILE N    1 1 
       13 40942 1 1  68 ILE O    O   7.737  -5.951   5.816 1.00 . A A . 4459 ILE O    1 1 
       13 40943 1 1  69 ASP C    C   8.896  -7.530   8.623 1.00 . A A . 4460 ASP C    1 1 
       13 40944 1 1  69 ASP CA   C   9.697  -7.134   7.387 1.00 . A A . 4460 ASP CA   1 1 
       13 40945 1 1  69 ASP CB   C  11.171  -7.496   7.582 1.00 . A A . 4460 ASP CB   1 1 
       13 40946 1 1  69 ASP CG   C  11.421  -8.986   7.456 1.00 . A A . 4460 ASP CG   1 1 
       13 40947 1 1  69 ASP H    H  10.238  -5.088   7.451 1.00 . A A . 4460 ASP H    1 1 
       13 40948 1 1  69 ASP HA   H   9.312  -7.675   6.536 1.00 . A A . 4460 ASP HA   1 1 
       13 40949 1 1  69 ASP HB2  H  11.762  -6.986   6.835 1.00 . A A . 4460 ASP HB2  1 1 
       13 40950 1 1  69 ASP HB3  H  11.487  -7.177   8.564 1.00 . A A . 4460 ASP HB3  1 1 
       13 40951 1 1  69 ASP N    N   9.557  -5.709   7.113 1.00 . A A . 4460 ASP N    1 1 
       13 40952 1 1  69 ASP O    O   9.014  -6.926   9.690 1.00 . A A . 4460 ASP O    1 1 
       13 40953 1 1  69 ASP OD1  O  10.685  -9.768   8.095 1.00 . A A . 4460 ASP OD1  1 1 
       13 40954 1 1  69 ASP OD2  O  12.354  -9.371   6.720 1.00 . A A . 4460 ASP OD2  1 1 
       13 40955 1 1  70 PRO C    C   7.918  -9.619  10.728 1.00 . A A . 4461 PRO C    1 1 
       13 40956 1 1  70 PRO CA   C   7.162  -9.017   9.547 1.00 . A A . 4461 PRO CA   1 1 
       13 40957 1 1  70 PRO CB   C   6.260 -10.048   8.863 1.00 . A A . 4461 PRO CB   1 1 
       13 40958 1 1  70 PRO CD   C   7.807  -9.291   7.216 1.00 . A A . 4461 PRO CD   1 1 
       13 40959 1 1  70 PRO CG   C   7.048 -10.505   7.683 1.00 . A A . 4461 PRO CG   1 1 
       13 40960 1 1  70 PRO HA   H   6.532  -8.213   9.898 1.00 . A A . 4461 PRO HA   1 1 
       13 40961 1 1  70 PRO HB2  H   6.027 -10.888   9.535 1.00 . A A . 4461 PRO HB2  1 1 
       13 40962 1 1  70 PRO HB3  H   5.301  -9.606   8.555 1.00 . A A . 4461 PRO HB3  1 1 
       13 40963 1 1  70 PRO HD2  H   8.747  -9.558   6.709 1.00 . A A . 4461 PRO HD2  1 1 
       13 40964 1 1  70 PRO HD3  H   7.224  -8.681   6.512 1.00 . A A . 4461 PRO HD3  1 1 
       13 40965 1 1  70 PRO HG2  H   7.734 -11.321   7.953 1.00 . A A . 4461 PRO HG2  1 1 
       13 40966 1 1  70 PRO HG3  H   6.389 -10.888   6.890 1.00 . A A . 4461 PRO HG3  1 1 
       13 40967 1 1  70 PRO N    N   8.061  -8.570   8.479 1.00 . A A . 4461 PRO N    1 1 
       13 40968 1 1  70 PRO O    O   7.350  -9.829  11.798 1.00 . A A . 4461 PRO O    1 1 
       13 40969 1 1  71 SER C    C   9.853  -9.814  12.893 1.00 . A A . 4462 SER C    1 1 
       13 40970 1 1  71 SER CA   C  10.023 -10.522  11.551 1.00 . A A . 4462 SER CA   1 1 
       13 40971 1 1  71 SER CB   C  11.480 -10.523  11.132 1.00 . A A . 4462 SER CB   1 1 
       13 40972 1 1  71 SER H    H   9.609  -9.666   9.660 1.00 . A A . 4462 SER H    1 1 
       13 40973 1 1  71 SER HA   H   9.696 -11.547  11.655 1.00 . A A . 4462 SER HA   1 1 
       13 40974 1 1  71 SER HB2  H  11.755  -9.513  10.829 1.00 . A A . 4462 SER HB2  1 1 
       13 40975 1 1  71 SER HB3  H  12.088 -10.824  11.984 1.00 . A A . 4462 SER HB3  1 1 
       13 40976 1 1  71 SER HG   H  11.307 -11.057   9.271 1.00 . A A . 4462 SER HG   1 1 
       13 40977 1 1  71 SER N    N   9.204  -9.892  10.524 1.00 . A A . 4462 SER N    1 1 
       13 40978 1 1  71 SER O    O   9.537 -10.443  13.904 1.00 . A A . 4462 SER O    1 1 
       13 40979 1 1  71 SER OG   O  11.721 -11.400  10.066 1.00 . A A . 4462 SER OG   1 1 
       13 40980 1 1  72 THR C    C   9.325  -6.323  13.761 1.00 . A A . 4463 THR C    1 1 
       13 40981 1 1  72 THR CA   C   9.885  -7.699  14.096 1.00 . A A . 4463 THR CA   1 1 
       13 40982 1 1  72 THR CB   C  11.210  -7.531  14.864 1.00 . A A . 4463 THR CB   1 1 
       13 40983 1 1  72 THR CG2  C  12.188  -6.688  14.061 1.00 . A A . 4463 THR CG2  1 1 
       13 40984 1 1  72 THR H    H  10.345  -8.064  12.063 1.00 . A A . 4463 THR H    1 1 
       13 40985 1 1  72 THR HA   H   9.187  -8.215  14.741 1.00 . A A . 4463 THR HA   1 1 
       13 40986 1 1  72 THR HB   H  11.643  -8.514  15.044 1.00 . A A . 4463 THR HB   1 1 
       13 40987 1 1  72 THR HG1  H  10.357  -7.436  16.640 1.00 . A A . 4463 THR HG1  1 1 
       13 40988 1 1  72 THR HG21 H  13.118  -6.581  14.618 1.00 . A A . 4463 THR HG21 1 1 
       13 40989 1 1  72 THR HG22 H  12.390  -7.175  13.106 1.00 . A A . 4463 THR HG22 1 1 
       13 40990 1 1  72 THR HG23 H  11.756  -5.703  13.881 1.00 . A A . 4463 THR HG23 1 1 
       13 40991 1 1  72 THR N    N  10.062  -8.502  12.893 1.00 . A A . 4463 THR N    1 1 
       13 40992 1 1  72 THR O    O   9.439  -5.386  14.551 1.00 . A A . 4463 THR O    1 1 
       13 40993 1 1  72 THR OG1  O  10.958  -6.895  16.124 1.00 . A A . 4463 THR OG1  1 1 
       13 40994 1 1  73 GLY C    C   9.277  -3.966  11.717 1.00 . A A . 4464 GLY C    1 1 
       13 40995 1 1  73 GLY CA   C   8.187  -4.928  12.147 1.00 . A A . 4464 GLY CA   1 1 
       13 40996 1 1  73 GLY H    H   8.626  -6.995  12.010 1.00 . A A . 4464 GLY H    1 1 
       13 40997 1 1  73 GLY HA2  H   7.519  -5.093  11.315 1.00 . A A . 4464 GLY HA2  1 1 
       13 40998 1 1  73 GLY HA3  H   7.631  -4.483  12.959 1.00 . A A . 4464 GLY HA3  1 1 
       13 40999 1 1  73 GLY N    N   8.716  -6.206  12.585 1.00 . A A . 4464 GLY N    1 1 
       13 41000 1 1  73 GLY O    O   9.248  -2.787  12.072 1.00 . A A . 4464 GLY O    1 1 
       13 41001 1 1  74 GLU C    C  10.977  -2.605   9.531 1.00 . A A . 4465 GLU C    1 1 
       13 41002 1 1  74 GLU CA   C  11.388  -3.668  10.546 1.00 . A A . 4465 GLU CA   1 1 
       13 41003 1 1  74 GLU CB   C  12.487  -4.560   9.962 1.00 . A A . 4465 GLU CB   1 1 
       13 41004 1 1  74 GLU CD   C  14.274  -6.262  10.349 1.00 . A A . 4465 GLU CD   1 1 
       13 41005 1 1  74 GLU CG   C  13.145  -5.489  10.973 1.00 . A A . 4465 GLU CG   1 1 
       13 41006 1 1  74 GLU H    H  10.179  -5.400  10.656 1.00 . A A . 4465 GLU H    1 1 
       13 41007 1 1  74 GLU HA   H  11.779  -3.177  11.425 1.00 . A A . 4465 GLU HA   1 1 
       13 41008 1 1  74 GLU HB2  H  12.027  -5.153   9.171 1.00 . A A . 4465 GLU HB2  1 1 
       13 41009 1 1  74 GLU HB3  H  13.239  -3.901   9.532 1.00 . A A . 4465 GLU HB3  1 1 
       13 41010 1 1  74 GLU HG2  H  13.507  -4.974  11.863 1.00 . A A . 4465 GLU HG2  1 1 
       13 41011 1 1  74 GLU HG3  H  12.346  -6.174  11.250 1.00 . A A . 4465 GLU HG3  1 1 
       13 41012 1 1  74 GLU N    N  10.241  -4.469  10.953 1.00 . A A . 4465 GLU N    1 1 
       13 41013 1 1  74 GLU O    O  10.011  -2.781   8.788 1.00 . A A . 4465 GLU O    1 1 
       13 41014 1 1  74 GLU OE1  O  14.498  -6.104   9.173 1.00 . A A . 4465 GLU OE1  1 1 
       13 41015 1 1  74 GLU OE2  O  14.983  -6.924  11.071 1.00 . A A . 4465 GLU OE2  1 1 
       13 41016 1 1  75 ARG C    C  12.804  -0.174   7.746 1.00 . A A . 4466 ARG C    1 1 
       13 41017 1 1  75 ARG CA   C  11.511  -0.464   8.502 1.00 . A A . 4466 ARG CA   1 1 
       13 41018 1 1  75 ARG CB   C  10.914   0.802   9.098 1.00 . A A . 4466 ARG CB   1 1 
       13 41019 1 1  75 ARG CD   C  10.011   3.124   8.684 1.00 . A A . 4466 ARG CD   1 1 
       13 41020 1 1  75 ARG CG   C  10.617   1.904   8.093 1.00 . A A . 4466 ARG CG   1 1 
       13 41021 1 1  75 ARG CZ   C   9.142   5.353   8.029 1.00 . A A . 4466 ARG CZ   1 1 
       13 41022 1 1  75 ARG H    H  12.419  -1.380  10.180 1.00 . A A . 4466 ARG H    1 1 
       13 41023 1 1  75 ARG HA   H  10.771  -0.823   7.802 1.00 . A A . 4466 ARG HA   1 1 
       13 41024 1 1  75 ARG HB2  H   9.991   0.513   9.598 1.00 . A A . 4466 ARG HB2  1 1 
       13 41025 1 1  75 ARG HB3  H  11.626   1.172   9.836 1.00 . A A . 4466 ARG HB3  1 1 
       13 41026 1 1  75 ARG HD2  H   9.061   2.860   9.145 1.00 . A A . 4466 ARG HD2  1 1 
       13 41027 1 1  75 ARG HD3  H  10.685   3.523   9.441 1.00 . A A . 4466 ARG HD3  1 1 
       13 41028 1 1  75 ARG HE   H   9.965   4.238   6.742 1.00 . A A . 4466 ARG HE   1 1 
       13 41029 1 1  75 ARG HG2  H  11.551   2.192   7.609 1.00 . A A . 4466 ARG HG2  1 1 
       13 41030 1 1  75 ARG HG3  H   9.926   1.513   7.345 1.00 . A A . 4466 ARG HG3  1 1 
       13 41031 1 1  75 ARG HH11 H   8.811   4.896   9.965 1.00 . A A . 4466 ARG HH11 1 1 
       13 41032 1 1  75 ARG HH12 H   8.243   6.470   9.447 1.00 . A A . 4466 ARG HH12 1 1 
       13 41033 1 1  75 ARG HH21 H   9.313   6.034   6.131 1.00 . A A . 4466 ARG HH21 1 1 
       13 41034 1 1  75 ARG HH22 H   8.528   7.121   7.261 1.00 . A A . 4466 ARG HH22 1 1 
       13 41035 1 1  75 ARG N    N  11.718  -1.501   9.506 1.00 . A A . 4466 ARG N    1 1 
       13 41036 1 1  75 ARG NE   N   9.750   4.190   7.729 1.00 . A A . 4466 ARG NE   1 1 
       13 41037 1 1  75 ARG NH1  N   8.696   5.592   9.243 1.00 . A A . 4466 ARG NH1  1 1 
       13 41038 1 1  75 ARG NH2  N   8.981   6.242   7.063 1.00 . A A . 4466 ARG NH2  1 1 
       13 41039 1 1  75 ARG O    O  13.796   0.258   8.333 1.00 . A A . 4466 ARG O    1 1 
       13 41040 1 1  76 PHE C    C  13.549   0.161   4.175 1.00 . A A . 4467 PHE C    1 1 
       13 41041 1 1  76 PHE CA   C  13.958  -0.188   5.603 1.00 . A A . 4467 PHE CA   1 1 
       13 41042 1 1  76 PHE CB   C  14.856  -1.427   5.599 1.00 . A A . 4467 PHE CB   1 1 
       13 41043 1 1  76 PHE CD1  C  13.495  -3.377   6.402 1.00 . A A . 4467 PHE CD1  1 1 
       13 41044 1 1  76 PHE CD2  C  14.023  -3.242   4.080 1.00 . A A . 4467 PHE CD2  1 1 
       13 41045 1 1  76 PHE CE1  C  12.807  -4.555   6.181 1.00 . A A . 4467 PHE CE1  1 1 
       13 41046 1 1  76 PHE CE2  C  13.336  -4.420   3.854 1.00 . A A . 4467 PHE CE2  1 1 
       13 41047 1 1  76 PHE CG   C  14.109  -2.708   5.356 1.00 . A A . 4467 PHE CG   1 1 
       13 41048 1 1  76 PHE CZ   C  12.728  -5.078   4.906 1.00 . A A . 4467 PHE CZ   1 1 
       13 41049 1 1  76 PHE H    H  11.962  -0.755   6.027 1.00 . A A . 4467 PHE H    1 1 
       13 41050 1 1  76 PHE HA   H  14.507   0.642   6.021 1.00 . A A . 4467 PHE HA   1 1 
       13 41051 1 1  76 PHE HB2  H  15.598  -1.324   4.822 1.00 . A A . 4467 PHE HB2  1 1 
       13 41052 1 1  76 PHE HB3  H  15.351  -1.507   6.555 1.00 . A A . 4467 PHE HB3  1 1 
       13 41053 1 1  76 PHE HD1  H  13.558  -2.968   7.402 1.00 . A A . 4467 PHE HD1  1 1 
       13 41054 1 1  76 PHE HD2  H  14.498  -2.731   3.257 1.00 . A A . 4467 PHE HD2  1 1 
       13 41055 1 1  76 PHE HE1  H  12.334  -5.067   7.007 1.00 . A A . 4467 PHE HE1  1 1 
       13 41056 1 1  76 PHE HE2  H  13.275  -4.827   2.855 1.00 . A A . 4467 PHE HE2  1 1 
       13 41057 1 1  76 PHE HZ   H  12.191  -5.998   4.731 1.00 . A A . 4467 PHE HZ   1 1 
       13 41058 1 1  76 PHE N    N  12.786  -0.416   6.439 1.00 . A A . 4467 PHE N    1 1 
       13 41059 1 1  76 PHE O    O  12.485  -0.228   3.695 1.00 . A A . 4467 PHE O    1 1 
       13 41060 1 1  77 PRO C    C  13.919   0.244   1.139 1.00 . A A . 4468 PRO C    1 1 
       13 41061 1 1  77 PRO CA   C  14.137   1.390   2.121 1.00 . A A . 4468 PRO CA   1 1 
       13 41062 1 1  77 PRO CB   C  15.373   2.220   1.760 1.00 . A A . 4468 PRO CB   1 1 
       13 41063 1 1  77 PRO CD   C  15.675   1.493   4.010 1.00 . A A . 4468 PRO CD   1 1 
       13 41064 1 1  77 PRO CG   C  15.931   2.647   3.076 1.00 . A A . 4468 PRO CG   1 1 
       13 41065 1 1  77 PRO HA   H  13.280   2.049   2.099 1.00 . A A . 4468 PRO HA   1 1 
       13 41066 1 1  77 PRO HB2  H  16.104   1.629   1.190 1.00 . A A . 4468 PRO HB2  1 1 
       13 41067 1 1  77 PRO HB3  H  15.108   3.089   1.140 1.00 . A A . 4468 PRO HB3  1 1 
       13 41068 1 1  77 PRO HD2  H  16.491   0.756   3.993 1.00 . A A . 4468 PRO HD2  1 1 
       13 41069 1 1  77 PRO HD3  H  15.560   1.821   5.053 1.00 . A A . 4468 PRO HD3  1 1 
       13 41070 1 1  77 PRO HG2  H  17.007   2.863   2.999 1.00 . A A . 4468 PRO HG2  1 1 
       13 41071 1 1  77 PRO HG3  H  15.442   3.563   3.437 1.00 . A A . 4468 PRO HG3  1 1 
       13 41072 1 1  77 PRO N    N  14.415   0.914   3.480 1.00 . A A . 4468 PRO N    1 1 
       13 41073 1 1  77 PRO O    O  14.407  -0.868   1.348 1.00 . A A . 4468 PRO O    1 1 
       13 41074 1 1  78 VAL C    C  14.226  -0.812  -1.720 1.00 . A A . 4469 VAL C    1 1 
       13 41075 1 1  78 VAL CA   C  12.941  -0.474  -0.971 1.00 . A A . 4469 VAL CA   1 1 
       13 41076 1 1  78 VAL CB   C  11.881   0.008  -1.979 1.00 . A A . 4469 VAL CB   1 1 
       13 41077 1 1  78 VAL CG1  C  12.411   1.184  -2.786 1.00 . A A . 4469 VAL CG1  1 1 
       13 41078 1 1  78 VAL CG2  C  11.469  -1.128  -2.903 1.00 . A A . 4469 VAL CG2  1 1 
       13 41079 1 1  78 VAL H    H  12.797   1.417  -0.029 1.00 . A A . 4469 VAL H    1 1 
       13 41080 1 1  78 VAL HA   H  12.567  -1.369  -0.495 1.00 . A A . 4469 VAL HA   1 1 
       13 41081 1 1  78 VAL HB   H  10.988   0.314  -1.435 1.00 . A A . 4469 VAL HB   1 1 
       13 41082 1 1  78 VAL HG11 H  11.648   1.511  -3.494 1.00 . A A . 4469 VAL HG11 1 1 
       13 41083 1 1  78 VAL HG12 H  12.658   2.005  -2.114 1.00 . A A . 4469 VAL HG12 1 1 
       13 41084 1 1  78 VAL HG13 H  13.303   0.879  -3.332 1.00 . A A . 4469 VAL HG13 1 1 
       13 41085 1 1  78 VAL HG21 H  10.720  -0.770  -3.608 1.00 . A A . 4469 VAL HG21 1 1 
       13 41086 1 1  78 VAL HG22 H  12.341  -1.486  -3.450 1.00 . A A . 4469 VAL HG22 1 1 
       13 41087 1 1  78 VAL HG23 H  11.051  -1.943  -2.313 1.00 . A A . 4469 VAL HG23 1 1 
       13 41088 1 1  78 VAL N    N  13.184   0.521   0.066 1.00 . A A . 4469 VAL N    1 1 
       13 41089 1 1  78 VAL O    O  14.446  -1.959  -2.110 1.00 . A A . 4469 VAL O    1 1 
       13 41090 1 1  79 THR C    C  17.270  -0.899  -1.778 1.00 . A A . 4470 THR C    1 1 
       13 41091 1 1  79 THR CA   C  16.346  -0.001  -2.594 1.00 . A A . 4470 THR CA   1 1 
       13 41092 1 1  79 THR CB   C  17.055   1.339  -2.864 1.00 . A A . 4470 THR CB   1 1 
       13 41093 1 1  79 THR CG2  C  18.387   1.107  -3.561 1.00 . A A . 4470 THR CG2  1 1 
       13 41094 1 1  79 THR H    H  14.828   1.090  -1.604 1.00 . A A . 4470 THR H    1 1 
       13 41095 1 1  79 THR HA   H  16.152  -0.473  -3.546 1.00 . A A . 4470 THR HA   1 1 
       13 41096 1 1  79 THR HB   H  17.226   1.846  -1.914 1.00 . A A . 4470 THR HB   1 1 
       13 41097 1 1  79 THR HG1  H  16.668   2.998  -3.857 1.00 . A A . 4470 THR HG1  1 1 
       13 41098 1 1  79 THR HG21 H  18.873   2.066  -3.742 1.00 . A A . 4470 THR HG21 1 1 
       13 41099 1 1  79 THR HG22 H  19.025   0.489  -2.930 1.00 . A A . 4470 THR HG22 1 1 
       13 41100 1 1  79 THR HG23 H  18.217   0.601  -4.510 1.00 . A A . 4470 THR HG23 1 1 
       13 41101 1 1  79 THR N    N  15.070   0.195  -1.918 1.00 . A A . 4470 THR N    1 1 
       13 41102 1 1  79 THR O    O  17.987  -1.734  -2.329 1.00 . A A . 4470 THR O    1 1 
       13 41103 1 1  79 THR OG1  O  16.224   2.163  -3.690 1.00 . A A . 4470 THR OG1  1 1 
       13 41104 1 1  80 ASP C    C  17.336  -2.989   0.486 1.00 . A A . 4471 ASP C    1 1 
       13 41105 1 1  80 ASP CA   C  17.975  -1.605   0.443 1.00 . A A . 4471 ASP CA   1 1 
       13 41106 1 1  80 ASP CB   C  18.032  -1.006   1.850 1.00 . A A . 4471 ASP CB   1 1 
       13 41107 1 1  80 ASP CG   C  18.997   0.163   1.998 1.00 . A A . 4471 ASP CG   1 1 
       13 41108 1 1  80 ASP H    H  16.722   0.018  -0.088 1.00 . A A . 4471 ASP H    1 1 
       13 41109 1 1  80 ASP HA   H  18.983  -1.699   0.070 1.00 . A A . 4471 ASP HA   1 1 
       13 41110 1 1  80 ASP HB2  H  17.055  -0.720   2.240 1.00 . A A . 4471 ASP HB2  1 1 
       13 41111 1 1  80 ASP HB3  H  18.411  -1.863   2.409 1.00 . A A . 4471 ASP HB3  1 1 
       13 41112 1 1  80 ASP N    N  17.245  -0.724  -0.462 1.00 . A A . 4471 ASP N    1 1 
       13 41113 1 1  80 ASP O    O  18.028  -4.000   0.605 1.00 . A A . 4471 ASP O    1 1 
       13 41114 1 1  80 ASP OD1  O  19.782   0.376   1.105 1.00 . A A . 4471 ASP OD1  1 1 
       13 41115 1 1  80 ASP OD2  O  18.840   0.924   2.922 1.00 . A A . 4471 ASP OD2  1 1 
       13 41116 1 1  81 ALA C    C  15.675  -5.140  -0.826 1.00 . A A . 4472 ALA C    1 1 
       13 41117 1 1  81 ALA CA   C  15.282  -4.290   0.377 1.00 . A A . 4472 ALA CA   1 1 
       13 41118 1 1  81 ALA CB   C  13.783  -4.033   0.377 1.00 . A A . 4472 ALA CB   1 1 
       13 41119 1 1  81 ALA H    H  15.512  -2.186   0.321 1.00 . A A . 4472 ALA H    1 1 
       13 41120 1 1  81 ALA HA   H  15.531  -4.827   1.282 1.00 . A A . 4472 ALA HA   1 1 
       13 41121 1 1  81 ALA HB1  H  13.541  -3.323   1.156 1.00 . A A . 4472 ALA HB1  1 1 
       13 41122 1 1  81 ALA HB2  H  13.486  -3.632  -0.580 1.00 . A A . 4472 ALA HB2  1 1 
       13 41123 1 1  81 ALA HB3  H  13.259  -4.959   0.559 1.00 . A A . 4472 ALA HB3  1 1 
       13 41124 1 1  81 ALA N    N  16.011  -3.027   0.388 1.00 . A A . 4472 ALA N    1 1 
       13 41125 1 1  81 ALA O    O  15.737  -6.366  -0.738 1.00 . A A . 4472 ALA O    1 1 
       13 41126 1 1  82 VAL C    C  17.808  -5.722  -2.959 1.00 . A A . 4473 VAL C    1 1 
       13 41127 1 1  82 VAL CA   C  16.400  -5.170  -3.150 1.00 . A A . 4473 VAL CA   1 1 
       13 41128 1 1  82 VAL CB   C  16.389  -4.233  -4.372 1.00 . A A . 4473 VAL CB   1 1 
       13 41129 1 1  82 VAL CG1  C  17.054  -4.904  -5.565 1.00 . A A . 4473 VAL CG1  1 1 
       13 41130 1 1  82 VAL CG2  C  14.967  -3.816  -4.712 1.00 . A A . 4473 VAL CG2  1 1 
       13 41131 1 1  82 VAL H    H  15.821  -3.508  -1.973 1.00 . A A . 4473 VAL H    1 1 
       13 41132 1 1  82 VAL HA   H  15.725  -5.990  -3.344 1.00 . A A . 4473 VAL HA   1 1 
       13 41133 1 1  82 VAL HB   H  16.953  -3.347  -4.127 1.00 . A A . 4473 VAL HB   1 1 
       13 41134 1 1  82 VAL HG11 H  17.057  -4.225  -6.405 1.00 . A A . 4473 VAL HG11 1 1 
       13 41135 1 1  82 VAL HG12 H  18.070  -5.166  -5.310 1.00 . A A . 4473 VAL HG12 1 1 
       13 41136 1 1  82 VAL HG13 H  16.507  -5.797  -5.826 1.00 . A A . 4473 VAL HG13 1 1 
       13 41137 1 1  82 VAL HG21 H  14.861  -2.750  -4.575 1.00 . A A . 4473 VAL HG21 1 1 
       13 41138 1 1  82 VAL HG22 H  14.751  -4.071  -5.740 1.00 . A A . 4473 VAL HG22 1 1 
       13 41139 1 1  82 VAL HG23 H  14.275  -4.332  -4.063 1.00 . A A . 4473 VAL HG23 1 1 
       13 41140 1 1  82 VAL N    N  15.938  -4.481  -1.950 1.00 . A A . 4473 VAL N    1 1 
       13 41141 1 1  82 VAL O    O  18.120  -6.821  -3.412 1.00 . A A . 4473 VAL O    1 1 
       13 41142 1 1  83 ASN C    C  20.152  -6.467  -1.060 1.00 . A A . 4474 ASN C    1 1 
       13 41143 1 1  83 ASN CA   C  20.046  -5.337  -2.081 1.00 . A A . 4474 ASN CA   1 1 
       13 41144 1 1  83 ASN CB   C  20.895  -4.156  -1.653 1.00 . A A . 4474 ASN CB   1 1 
       13 41145 1 1  83 ASN CG   C  21.147  -3.161  -2.751 1.00 . A A . 4474 ASN CG   1 1 
       13 41146 1 1  83 ASN H    H  18.335  -4.101  -1.913 1.00 . A A . 4474 ASN H    1 1 
       13 41147 1 1  83 ASN HA   H  20.433  -5.685  -3.027 1.00 . A A . 4474 ASN HA   1 1 
       13 41148 1 1  83 ASN HB2  H  20.679  -3.619  -0.727 1.00 . A A . 4474 ASN HB2  1 1 
       13 41149 1 1  83 ASN HB3  H  21.789  -4.766  -1.518 1.00 . A A . 4474 ASN HB3  1 1 
       13 41150 1 1  83 ASN HD21 H  21.684  -1.792  -1.389 1.00 . A A . 4474 ASN HD21 1 1 
       13 41151 1 1  83 ASN HD22 H  21.746  -1.269  -3.040 1.00 . A A . 4474 ASN HD22 1 1 
       13 41152 1 1  83 ASN N    N  18.654  -4.951  -2.284 1.00 . A A . 4474 ASN N    1 1 
       13 41153 1 1  83 ASN ND2  N  21.559  -1.982  -2.363 1.00 . A A . 4474 ASN ND2  1 1 
       13 41154 1 1  83 ASN O    O  21.020  -7.334  -1.166 1.00 . A A . 4474 ASN O    1 1 
       13 41155 1 1  83 ASN OD1  O  21.043  -3.481  -3.941 1.00 . A A . 4474 ASN OD1  1 1 
       13 41156 1 1  84 LYS C    C  17.945  -7.532   1.696 1.00 . A A . 4475 LYS C    1 1 
       13 41157 1 1  84 LYS CA   C  19.302  -7.428   1.009 1.00 . A A . 4475 LYS CA   1 1 
       13 41158 1 1  84 LYS CB   C  20.383  -7.063   2.028 1.00 . A A . 4475 LYS CB   1 1 
       13 41159 1 1  84 LYS CD   C  21.688  -7.676   4.087 1.00 . A A . 4475 LYS CD   1 1 
       13 41160 1 1  84 LYS CE   C  21.846  -8.675   5.224 1.00 . A A . 4475 LYS CE   1 1 
       13 41161 1 1  84 LYS CG   C  20.550  -8.070   3.158 1.00 . A A . 4475 LYS CG   1 1 
       13 41162 1 1  84 LYS H    H  18.567  -5.761  -0.067 1.00 . A A . 4475 LYS H    1 1 
       13 41163 1 1  84 LYS HA   H  19.550  -8.386   0.579 1.00 . A A . 4475 LYS HA   1 1 
       13 41164 1 1  84 LYS HB2  H  21.321  -6.973   1.480 1.00 . A A . 4475 LYS HB2  1 1 
       13 41165 1 1  84 LYS HB3  H  20.114  -6.092   2.446 1.00 . A A . 4475 LYS HB3  1 1 
       13 41166 1 1  84 LYS HD2  H  22.611  -7.634   3.508 1.00 . A A . 4475 LYS HD2  1 1 
       13 41167 1 1  84 LYS HD3  H  21.474  -6.689   4.499 1.00 . A A . 4475 LYS HD3  1 1 
       13 41168 1 1  84 LYS HE2  H  20.912  -8.709   5.782 1.00 . A A . 4475 LYS HE2  1 1 
       13 41169 1 1  84 LYS HE3  H  22.045  -9.655   4.791 1.00 . A A . 4475 LYS HE3  1 1 
       13 41170 1 1  84 LYS HG2  H  19.617  -8.114   3.722 1.00 . A A . 4475 LYS HG2  1 1 
       13 41171 1 1  84 LYS HG3  H  20.757  -9.047   2.723 1.00 . A A . 4475 LYS HG3  1 1 
       13 41172 1 1  84 LYS HZ1  H  23.030  -8.990   6.877 1.00 . A A . 4475 LYS HZ1  1 1 
       13 41173 1 1  84 LYS HZ2  H  23.826  -8.273   5.622 1.00 . A A . 4475 LYS HZ2  1 1 
       13 41174 1 1  84 LYS HZ3  H  22.774  -7.396   6.542 1.00 . A A . 4475 LYS HZ3  1 1 
       13 41175 1 1  84 LYS N    N  19.265  -6.450  -0.071 1.00 . A A . 4475 LYS N    1 1 
       13 41176 1 1  84 LYS NZ   N  22.958  -8.304   6.140 1.00 . A A . 4475 LYS NZ   1 1 
       13 41177 1 1  84 LYS O    O  17.841  -7.372   2.912 1.00 . A A . 4475 LYS O    1 1 
       13 41178 1 1  85 GLY C    C  14.684  -8.842   0.655 1.00 . A A . 4476 GLY C    1 1 
       13 41179 1 1  85 GLY CA   C  15.569  -7.910   1.459 1.00 . A A . 4476 GLY CA   1 1 
       13 41180 1 1  85 GLY H    H  17.052  -7.934  -0.051 1.00 . A A . 4476 GLY H    1 1 
       13 41181 1 1  85 GLY HA2  H  15.634  -8.277   2.473 1.00 . A A . 4476 GLY HA2  1 1 
       13 41182 1 1  85 GLY HA3  H  15.119  -6.927   1.472 1.00 . A A . 4476 GLY HA3  1 1 
       13 41183 1 1  85 GLY N    N  16.908  -7.803   0.910 1.00 . A A . 4476 GLY N    1 1 
       13 41184 1 1  85 GLY O    O  15.107  -9.933   0.270 1.00 . A A . 4476 GLY O    1 1 
       13 41185 1 1  86 LEU C    C  11.789  -8.523  -1.406 1.00 . A A . 4477 LEU C    1 1 
       13 41186 1 1  86 LEU CA   C  12.467  -9.263  -0.257 1.00 . A A . 4477 LEU CA   1 1 
       13 41187 1 1  86 LEU CB   C  11.418  -9.736   0.750 1.00 . A A . 4477 LEU CB   1 1 
       13 41188 1 1  86 LEU CD1  C  11.811  -8.428   2.852 1.00 . A A . 4477 LEU CD1  1 1 
       13 41189 1 1  86 LEU CD2  C  10.606  -7.371   0.933 1.00 . A A . 4477 LEU CD2  1 1 
       13 41190 1 1  86 LEU CG   C  10.860  -8.666   1.689 1.00 . A A . 4477 LEU CG   1 1 
       13 41191 1 1  86 LEU H    H  13.200  -7.503   0.661 1.00 . A A . 4477 LEU H    1 1 
       13 41192 1 1  86 LEU HA   H  12.985 -10.122  -0.657 1.00 . A A . 4477 LEU HA   1 1 
       13 41193 1 1  86 LEU HB2  H  10.591 -10.152   0.196 1.00 . A A . 4477 LEU HB2  1 1 
       13 41194 1 1  86 LEU HB3  H  11.868 -10.509   1.357 1.00 . A A . 4477 LEU HB3  1 1 
       13 41195 1 1  86 LEU HD11 H  12.485  -7.622   2.607 1.00 . A A . 4477 LEU HD11 1 1 
       13 41196 1 1  86 LEU HD12 H  12.379  -9.327   3.042 1.00 . A A . 4477 LEU HD12 1 1 
       13 41197 1 1  86 LEU HD13 H  11.244  -8.169   3.735 1.00 . A A . 4477 LEU HD13 1 1 
       13 41198 1 1  86 LEU HD21 H  10.164  -7.596  -0.028 1.00 . A A . 4477 LEU HD21 1 1 
       13 41199 1 1  86 LEU HD22 H  11.541  -6.852   0.785 1.00 . A A . 4477 LEU HD22 1 1 
       13 41200 1 1  86 LEU HD23 H   9.933  -6.748   1.501 1.00 . A A . 4477 LEU HD23 1 1 
       13 41201 1 1  86 LEU HG   H   9.917  -9.009   2.095 1.00 . A A . 4477 LEU HG   1 1 
       13 41202 1 1  86 LEU N    N  13.453  -8.413   0.401 1.00 . A A . 4477 LEU N    1 1 
       13 41203 1 1  86 LEU O    O  10.626  -8.777  -1.723 1.00 . A A . 4477 LEU O    1 1 
       13 41204 1 1  87 VAL C    C  12.802  -7.133  -4.426 1.00 . A A . 4478 VAL C    1 1 
       13 41205 1 1  87 VAL CA   C  12.002  -6.848  -3.160 1.00 . A A . 4478 VAL CA   1 1 
       13 41206 1 1  87 VAL CB   C  12.019  -5.334  -2.882 1.00 . A A . 4478 VAL CB   1 1 
       13 41207 1 1  87 VAL CG1  C  11.499  -4.566  -4.088 1.00 . A A . 4478 VAL CG1  1 1 
       13 41208 1 1  87 VAL CG2  C  11.191  -5.008  -1.648 1.00 . A A . 4478 VAL CG2  1 1 
       13 41209 1 1  87 VAL H    H  13.437  -7.435  -1.717 1.00 . A A . 4478 VAL H    1 1 
       13 41210 1 1  87 VAL HA   H  10.977  -7.147  -3.319 1.00 . A A . 4478 VAL HA   1 1 
       13 41211 1 1  87 VAL HB   H  13.042  -5.024  -2.668 1.00 . A A . 4478 VAL HB   1 1 
       13 41212 1 1  87 VAL HG11 H  11.519  -3.497  -3.875 1.00 . A A . 4478 VAL HG11 1 1 
       13 41213 1 1  87 VAL HG12 H  12.131  -4.774  -4.953 1.00 . A A . 4478 VAL HG12 1 1 
       13 41214 1 1  87 VAL HG13 H  10.476  -4.874  -4.303 1.00 . A A . 4478 VAL HG13 1 1 
       13 41215 1 1  87 VAL HG21 H  11.215  -3.934  -1.467 1.00 . A A . 4478 VAL HG21 1 1 
       13 41216 1 1  87 VAL HG22 H  10.161  -5.328  -1.808 1.00 . A A . 4478 VAL HG22 1 1 
       13 41217 1 1  87 VAL HG23 H  11.603  -5.531  -0.785 1.00 . A A . 4478 VAL HG23 1 1 
       13 41218 1 1  87 VAL N    N  12.522  -7.606  -2.028 1.00 . A A . 4478 VAL N    1 1 
       13 41219 1 1  87 VAL O    O  14.033  -7.095  -4.417 1.00 . A A . 4478 VAL O    1 1 
       13 41220 1 1  88 ASP C    C  13.292  -6.323  -7.359 1.00 . A A . 4479 ASP C    1 1 
       13 41221 1 1  88 ASP CA   C  12.734  -7.631  -6.806 1.00 . A A . 4479 ASP CA   1 1 
       13 41222 1 1  88 ASP CB   C  11.745  -8.245  -7.801 1.00 . A A . 4479 ASP CB   1 1 
       13 41223 1 1  88 ASP CG   C  11.438  -9.716  -7.555 1.00 . A A . 4479 ASP CG   1 1 
       13 41224 1 1  88 ASP H    H  11.120  -7.488  -5.445 1.00 . A A . 4479 ASP H    1 1 
       13 41225 1 1  88 ASP HA   H  13.550  -8.323  -6.665 1.00 . A A . 4479 ASP HA   1 1 
       13 41226 1 1  88 ASP HB2  H  10.811  -7.689  -7.884 1.00 . A A . 4479 ASP HB2  1 1 
       13 41227 1 1  88 ASP HB3  H  12.314  -8.143  -8.725 1.00 . A A . 4479 ASP HB3  1 1 
       13 41228 1 1  88 ASP N    N  12.095  -7.419  -5.513 1.00 . A A . 4479 ASP N    1 1 
       13 41229 1 1  88 ASP O    O  12.695  -5.260  -7.186 1.00 . A A . 4479 ASP O    1 1 
       13 41230 1 1  88 ASP OD1  O  12.116 -10.320  -6.757 1.00 . A A . 4479 ASP OD1  1 1 
       13 41231 1 1  88 ASP OD2  O  10.437 -10.183  -8.044 1.00 . A A . 4479 ASP OD2  1 1 
       13 41232 1 1  89 LYS C    C  14.135  -4.566  -9.621 1.00 . A A . 4480 LYS C    1 1 
       13 41233 1 1  89 LYS CA   C  15.068  -5.234  -8.616 1.00 . A A . 4480 LYS CA   1 1 
       13 41234 1 1  89 LYS CB   C  16.379  -5.626  -9.304 1.00 . A A . 4480 LYS CB   1 1 
       13 41235 1 1  89 LYS CD   C  17.230  -3.866 -10.883 1.00 . A A . 4480 LYS CD   1 1 
       13 41236 1 1  89 LYS CE   C  17.796  -4.804 -11.937 1.00 . A A . 4480 LYS CE   1 1 
       13 41237 1 1  89 LYS CG   C  17.339  -4.463  -9.489 1.00 . A A . 4480 LYS CG   1 1 
       13 41238 1 1  89 LYS H    H  14.873  -7.282  -8.117 1.00 . A A . 4480 LYS H    1 1 
       13 41239 1 1  89 LYS HA   H  15.283  -4.535  -7.823 1.00 . A A . 4480 LYS HA   1 1 
       13 41240 1 1  89 LYS HB2  H  16.871  -6.382  -8.711 1.00 . A A . 4480 LYS HB2  1 1 
       13 41241 1 1  89 LYS HB3  H  16.151  -6.036 -10.277 1.00 . A A . 4480 LYS HB3  1 1 
       13 41242 1 1  89 LYS HD2  H  16.189  -3.680 -11.105 1.00 . A A . 4480 LYS HD2  1 1 
       13 41243 1 1  89 LYS HD3  H  17.778  -2.935 -10.908 1.00 . A A . 4480 LYS HD3  1 1 
       13 41244 1 1  89 LYS HE2  H  18.836  -4.990 -11.713 1.00 . A A . 4480 LYS HE2  1 1 
       13 41245 1 1  89 LYS HE3  H  17.249  -5.734 -11.904 1.00 . A A . 4480 LYS HE3  1 1 
       13 41246 1 1  89 LYS HG2  H  17.109  -3.699  -8.763 1.00 . A A . 4480 LYS HG2  1 1 
       13 41247 1 1  89 LYS HG3  H  18.349  -4.816  -9.337 1.00 . A A . 4480 LYS HG3  1 1 
       13 41248 1 1  89 LYS HZ1  H  17.396  -4.962 -13.981 1.00 . A A . 4480 LYS HZ1  1 1 
       13 41249 1 1  89 LYS HZ2  H  18.611  -3.846 -13.605 1.00 . A A . 4480 LYS HZ2  1 1 
       13 41250 1 1  89 LYS HZ3  H  16.990  -3.460 -13.317 1.00 . A A . 4480 LYS HZ3  1 1 
       13 41251 1 1  89 LYS N    N  14.439  -6.408  -8.023 1.00 . A A . 4480 LYS N    1 1 
       13 41252 1 1  89 LYS NZ   N  17.691  -4.227 -13.306 1.00 . A A . 4480 LYS NZ   1 1 
       13 41253 1 1  89 LYS O    O  14.160  -3.346  -9.789 1.00 . A A . 4480 LYS O    1 1 
       13 41254 1 1  90 ILE C    C  11.322  -3.971 -10.647 1.00 . A A . 4481 ILE C    1 1 
       13 41255 1 1  90 ILE CA   C  12.385  -4.860 -11.287 1.00 . A A . 4481 ILE CA   1 1 
       13 41256 1 1  90 ILE CB   C  11.694  -6.003 -12.051 1.00 . A A . 4481 ILE CB   1 1 
       13 41257 1 1  90 ILE CD1  C   9.961  -7.856 -11.801 1.00 . A A . 4481 ILE CD1  1 1 
       13 41258 1 1  90 ILE CG1  C  10.833  -6.839 -11.101 1.00 . A A . 4481 ILE CG1  1 1 
       13 41259 1 1  90 ILE CG2  C  12.726  -6.877 -12.748 1.00 . A A . 4481 ILE CG2  1 1 
       13 41260 1 1  90 ILE H    H  13.330  -6.332 -10.097 1.00 . A A . 4481 ILE H    1 1 
       13 41261 1 1  90 ILE HA   H  12.951  -4.272 -11.996 1.00 . A A . 4481 ILE HA   1 1 
       13 41262 1 1  90 ILE HB   H  11.018  -5.577 -12.793 1.00 . A A . 4481 ILE HB   1 1 
       13 41263 1 1  90 ILE HD11 H   9.381  -8.409 -11.062 1.00 . A A . 4481 ILE HD11 1 1 
       13 41264 1 1  90 ILE HD12 H   9.283  -7.345 -12.486 1.00 . A A . 4481 ILE HD12 1 1 
       13 41265 1 1  90 ILE HD13 H  10.587  -8.549 -12.361 1.00 . A A . 4481 ILE HD13 1 1 
       13 41266 1 1  90 ILE HG12 H  11.509  -7.350 -10.415 1.00 . A A . 4481 ILE HG12 1 1 
       13 41267 1 1  90 ILE HG13 H  10.205  -6.146 -10.539 1.00 . A A . 4481 ILE HG13 1 1 
       13 41268 1 1  90 ILE HG21 H  12.220  -7.680 -13.283 1.00 . A A . 4481 ILE HG21 1 1 
       13 41269 1 1  90 ILE HG22 H  13.298  -6.274 -13.452 1.00 . A A . 4481 ILE HG22 1 1 
       13 41270 1 1  90 ILE HG23 H  13.401  -7.304 -12.005 1.00 . A A . 4481 ILE HG23 1 1 
       13 41271 1 1  90 ILE N    N  13.313  -5.371 -10.285 1.00 . A A . 4481 ILE N    1 1 
       13 41272 1 1  90 ILE O    O  10.607  -3.247 -11.338 1.00 . A A . 4481 ILE O    1 1 
       13 41273 1 1  91 MET C    C  10.694  -2.029  -8.000 1.00 . A A . 4482 MET C    1 1 
       13 41274 1 1  91 MET CA   C  10.170  -3.331  -8.600 1.00 . A A . 4482 MET CA   1 1 
       13 41275 1 1  91 MET CB   C   9.594  -4.227  -7.506 1.00 . A A . 4482 MET CB   1 1 
       13 41276 1 1  91 MET CE   C   7.644  -7.917  -7.616 1.00 . A A . 4482 MET CE   1 1 
       13 41277 1 1  91 MET CG   C   8.891  -5.475  -8.021 1.00 . A A . 4482 MET CG   1 1 
       13 41278 1 1  91 MET H    H  11.883  -4.557  -8.818 1.00 . A A . 4482 MET H    1 1 
       13 41279 1 1  91 MET HA   H   9.386  -3.099  -9.305 1.00 . A A . 4482 MET HA   1 1 
       13 41280 1 1  91 MET HB2  H  10.425  -4.516  -6.863 1.00 . A A . 4482 MET HB2  1 1 
       13 41281 1 1  91 MET HB3  H   8.888  -3.620  -6.938 1.00 . A A . 4482 MET HB3  1 1 
       13 41282 1 1  91 MET HE1  H   7.210  -8.645  -6.930 1.00 . A A . 4482 MET HE1  1 1 
       13 41283 1 1  91 MET HE2  H   6.886  -7.592  -8.329 1.00 . A A . 4482 MET HE2  1 1 
       13 41284 1 1  91 MET HE3  H   8.475  -8.375  -8.152 1.00 . A A . 4482 MET HE3  1 1 
       13 41285 1 1  91 MET HG2  H   8.071  -5.161  -8.665 1.00 . A A . 4482 MET HG2  1 1 
       13 41286 1 1  91 MET HG3  H   9.609  -6.054  -8.601 1.00 . A A . 4482 MET HG3  1 1 
       13 41287 1 1  91 MET N    N  11.227  -4.030  -9.322 1.00 . A A . 4482 MET N    1 1 
       13 41288 1 1  91 MET O    O   9.943  -1.272  -7.385 1.00 . A A . 4482 MET O    1 1 
       13 41289 1 1  91 MET SD   S   8.238  -6.503  -6.690 1.00 . A A . 4482 MET SD   1 1 
       13 41290 1 1  92 VAL C    C  11.999   0.684  -8.161 1.00 . A A . 4483 VAL C    1 1 
       13 41291 1 1  92 VAL CA   C  12.621  -0.595  -7.610 1.00 . A A . 4483 VAL CA   1 1 
       13 41292 1 1  92 VAL CB   C  14.136  -0.578  -7.886 1.00 . A A . 4483 VAL CB   1 1 
       13 41293 1 1  92 VAL CG1  C  14.743   0.746  -7.445 1.00 . A A . 4483 VAL CG1  1 1 
       13 41294 1 1  92 VAL CG2  C  14.820  -1.737  -7.179 1.00 . A A . 4483 VAL CG2  1 1 
       13 41295 1 1  92 VAL H    H  12.524  -2.398  -8.712 1.00 . A A . 4483 VAL H    1 1 
       13 41296 1 1  92 VAL HA   H  12.475  -0.621  -6.539 1.00 . A A . 4483 VAL HA   1 1 
       13 41297 1 1  92 VAL HB   H  14.302  -0.715  -8.954 1.00 . A A . 4483 VAL HB   1 1 
       13 41298 1 1  92 VAL HG11 H  15.814   0.741  -7.648 1.00 . A A . 4483 VAL HG11 1 1 
       13 41299 1 1  92 VAL HG12 H  14.274   1.562  -7.994 1.00 . A A . 4483 VAL HG12 1 1 
       13 41300 1 1  92 VAL HG13 H  14.578   0.885  -6.376 1.00 . A A . 4483 VAL HG13 1 1 
       13 41301 1 1  92 VAL HG21 H  15.890  -1.711  -7.385 1.00 . A A . 4483 VAL HG21 1 1 
       13 41302 1 1  92 VAL HG22 H  14.655  -1.655  -6.104 1.00 . A A . 4483 VAL HG22 1 1 
       13 41303 1 1  92 VAL HG23 H  14.405  -2.679  -7.539 1.00 . A A . 4483 VAL HG23 1 1 
       13 41304 1 1  92 VAL N    N  11.986  -1.777  -8.180 1.00 . A A . 4483 VAL N    1 1 
       13 41305 1 1  92 VAL O    O  11.533   1.537  -7.404 1.00 . A A . 4483 VAL O    1 1 
       13 41306 1 1  93 ASP C    C   9.939   2.092  -9.905 1.00 . A A . 4484 ASP C    1 1 
       13 41307 1 1  93 ASP CA   C  11.443   1.993 -10.136 1.00 . A A . 4484 ASP CA   1 1 
       13 41308 1 1  93 ASP CB   C  11.747   1.970 -11.636 1.00 . A A . 4484 ASP CB   1 1 
       13 41309 1 1  93 ASP CG   C  13.202   2.249 -11.988 1.00 . A A . 4484 ASP CG   1 1 
       13 41310 1 1  93 ASP H    H  12.366   0.089 -10.034 1.00 . A A . 4484 ASP H    1 1 
       13 41311 1 1  93 ASP HA   H  11.919   2.860  -9.706 1.00 . A A . 4484 ASP HA   1 1 
       13 41312 1 1  93 ASP HB2  H  11.425   1.053 -12.131 1.00 . A A . 4484 ASP HB2  1 1 
       13 41313 1 1  93 ASP HB3  H  11.127   2.801 -11.971 1.00 . A A . 4484 ASP HB3  1 1 
       13 41314 1 1  93 ASP N    N  11.992   0.810  -9.483 1.00 . A A . 4484 ASP N    1 1 
       13 41315 1 1  93 ASP O    O   9.399   3.185  -9.732 1.00 . A A . 4484 ASP O    1 1 
       13 41316 1 1  93 ASP OD1  O  13.927   2.688 -11.127 1.00 . A A . 4484 ASP OD1  1 1 
       13 41317 1 1  93 ASP OD2  O  13.616   1.878 -13.061 1.00 . A A . 4484 ASP OD2  1 1 
       13 41318 1 1  94 ARG C    C   7.463   1.409  -8.303 1.00 . A A . 4485 ARG C    1 1 
       13 41319 1 1  94 ARG CA   C   7.826   0.903  -9.696 1.00 . A A . 4485 ARG CA   1 1 
       13 41320 1 1  94 ARG CB   C   7.246  -0.479  -9.959 1.00 . A A . 4485 ARG CB   1 1 
       13 41321 1 1  94 ARG CD   C   5.326  -2.062  -9.525 1.00 . A A . 4485 ARG CD   1 1 
       13 41322 1 1  94 ARG CG   C   5.794  -0.653  -9.545 1.00 . A A . 4485 ARG CG   1 1 
       13 41323 1 1  94 ARG CZ   C   5.134  -3.999 -11.063 1.00 . A A . 4485 ARG CZ   1 1 
       13 41324 1 1  94 ARG H    H   9.755   0.106 -10.049 1.00 . A A . 4485 ARG H    1 1 
       13 41325 1 1  94 ARG HA   H   7.366   1.546 -10.432 1.00 . A A . 4485 ARG HA   1 1 
       13 41326 1 1  94 ARG HB2  H   7.340  -0.666 -11.028 1.00 . A A . 4485 ARG HB2  1 1 
       13 41327 1 1  94 ARG HB3  H   7.863  -1.191  -9.410 1.00 . A A . 4485 ARG HB3  1 1 
       13 41328 1 1  94 ARG HD2  H   6.035  -2.662  -8.955 1.00 . A A . 4485 ARG HD2  1 1 
       13 41329 1 1  94 ARG HD3  H   4.348  -2.104  -9.047 1.00 . A A . 4485 ARG HD3  1 1 
       13 41330 1 1  94 ARG HE   H   5.134  -2.235 -11.749 1.00 . A A . 4485 ARG HE   1 1 
       13 41331 1 1  94 ARG HG2  H   5.667  -0.243  -8.542 1.00 . A A . 4485 ARG HG2  1 1 
       13 41332 1 1  94 ARG HG3  H   5.165  -0.100 -10.244 1.00 . A A . 4485 ARG HG3  1 1 
       13 41333 1 1  94 ARG HH11 H   5.346  -4.525  -9.127 1.00 . A A . 4485 ARG HH11 1 1 
       13 41334 1 1  94 ARG HH12 H   5.179  -5.849 -10.262 1.00 . A A . 4485 ARG HH12 1 1 
       13 41335 1 1  94 ARG HH21 H   4.949  -3.742 -13.062 1.00 . A A . 4485 ARG HH21 1 1 
       13 41336 1 1  94 ARG HH22 H   4.953  -5.405 -12.507 1.00 . A A . 4485 ARG HH22 1 1 
       13 41337 1 1  94 ARG N    N   9.268   0.945  -9.905 1.00 . A A . 4485 ARG N    1 1 
       13 41338 1 1  94 ARG NE   N   5.196  -2.672 -10.839 1.00 . A A . 4485 ARG NE   1 1 
       13 41339 1 1  94 ARG NH1  N   5.227  -4.859 -10.073 1.00 . A A . 4485 ARG NH1  1 1 
       13 41340 1 1  94 ARG NH2  N   5.001  -4.416 -12.311 1.00 . A A . 4485 ARG NH2  1 1 
       13 41341 1 1  94 ARG O    O   6.510   2.170  -8.138 1.00 . A A . 4485 ARG O    1 1 
       13 41342 1 1  95 ILE C    C   8.582   2.703  -5.586 1.00 . A A . 4486 ILE C    1 1 
       13 41343 1 1  95 ILE CA   C   7.959   1.353  -5.923 1.00 . A A . 4486 ILE CA   1 1 
       13 41344 1 1  95 ILE CB   C   8.488   0.293  -4.939 1.00 . A A . 4486 ILE CB   1 1 
       13 41345 1 1  95 ILE CD1  C   8.332  -2.184  -4.355 1.00 . A A . 4486 ILE CD1  1 1 
       13 41346 1 1  95 ILE CG1  C   7.727  -1.025  -5.114 1.00 . A A . 4486 ILE CG1  1 1 
       13 41347 1 1  95 ILE CG2  C   8.372   0.792  -3.507 1.00 . A A . 4486 ILE CG2  1 1 
       13 41348 1 1  95 ILE H    H   8.994   0.401  -7.505 1.00 . A A . 4486 ILE H    1 1 
       13 41349 1 1  95 ILE HA   H   6.888   1.421  -5.798 1.00 . A A . 4486 ILE HA   1 1 
       13 41350 1 1  95 ILE HB   H   9.532   0.085  -5.169 1.00 . A A . 4486 ILE HB   1 1 
       13 41351 1 1  95 ILE HD11 H   7.739  -3.082  -4.529 1.00 . A A . 4486 ILE HD11 1 1 
       13 41352 1 1  95 ILE HD12 H   9.353  -2.353  -4.698 1.00 . A A . 4486 ILE HD12 1 1 
       13 41353 1 1  95 ILE HD13 H   8.340  -1.957  -3.290 1.00 . A A . 4486 ILE HD13 1 1 
       13 41354 1 1  95 ILE HG12 H   6.707  -0.858  -4.772 1.00 . A A . 4486 ILE HG12 1 1 
       13 41355 1 1  95 ILE HG13 H   7.719  -1.254  -6.180 1.00 . A A . 4486 ILE HG13 1 1 
       13 41356 1 1  95 ILE HG21 H   8.749   0.030  -2.825 1.00 . A A . 4486 ILE HG21 1 1 
       13 41357 1 1  95 ILE HG22 H   8.957   1.703  -3.391 1.00 . A A . 4486 ILE HG22 1 1 
       13 41358 1 1  95 ILE HG23 H   7.327   0.998  -3.277 1.00 . A A . 4486 ILE HG23 1 1 
       13 41359 1 1  95 ILE N    N   8.229   0.981  -7.306 1.00 . A A . 4486 ILE N    1 1 
       13 41360 1 1  95 ILE O    O   8.099   3.418  -4.708 1.00 . A A . 4486 ILE O    1 1 
       13 41361 1 1  96 ASN C    C   9.605   5.499  -6.117 1.00 . A A . 4487 ASN C    1 1 
       13 41362 1 1  96 ASN CA   C  10.440   4.231  -5.961 1.00 . A A . 4487 ASN CA   1 1 
       13 41363 1 1  96 ASN CB   C  11.697   4.319  -6.807 1.00 . A A . 4487 ASN CB   1 1 
       13 41364 1 1  96 ASN CG   C  12.560   5.508  -6.487 1.00 . A A . 4487 ASN CG   1 1 
       13 41365 1 1  96 ASN H    H   9.923   2.493  -7.052 1.00 . A A . 4487 ASN H    1 1 
       13 41366 1 1  96 ASN HA   H  10.751   4.144  -4.931 1.00 . A A . 4487 ASN HA   1 1 
       13 41367 1 1  96 ASN HB2  H  12.333   3.445  -6.953 1.00 . A A . 4487 ASN HB2  1 1 
       13 41368 1 1  96 ASN HB3  H  11.143   4.523  -7.723 1.00 . A A . 4487 ASN HB3  1 1 
       13 41369 1 1  96 ASN HD21 H  13.103   4.648  -4.758 1.00 . A A . 4487 ASN HD21 1 1 
       13 41370 1 1  96 ASN HD22 H  13.796   6.205  -5.070 1.00 . A A . 4487 ASN HD22 1 1 
       13 41371 1 1  96 ASN N    N   9.654   3.048  -6.292 1.00 . A A . 4487 ASN N    1 1 
       13 41372 1 1  96 ASN ND2  N  13.203   5.449  -5.349 1.00 . A A . 4487 ASN ND2  1 1 
       13 41373 1 1  96 ASN O    O   9.784   6.468  -5.378 1.00 . A A . 4487 ASN O    1 1 
       13 41374 1 1  96 ASN OD1  O  12.699   6.435  -7.293 1.00 . A A . 4487 ASN OD1  1 1 
       13 41375 1 1  97 LEU C    C   6.847   6.771  -6.097 1.00 . A A . 4488 LEU C    1 1 
       13 41376 1 1  97 LEU CA   C   7.782   6.604  -7.292 1.00 . A A . 4488 LEU CA   1 1 
       13 41377 1 1  97 LEU CB   C   6.974   6.402  -8.580 1.00 . A A . 4488 LEU CB   1 1 
       13 41378 1 1  97 LEU CD1  C   7.155   8.721  -9.509 1.00 . A A . 4488 LEU CD1  1 1 
       13 41379 1 1  97 LEU CD2  C   5.264   7.230 -10.197 1.00 . A A . 4488 LEU CD2  1 1 
       13 41380 1 1  97 LEU CG   C   6.192   7.631  -9.060 1.00 . A A . 4488 LEU CG   1 1 
       13 41381 1 1  97 LEU H    H   8.634   4.705  -7.674 1.00 . A A . 4488 LEU H    1 1 
       13 41382 1 1  97 LEU HA   H   8.374   7.501  -7.399 1.00 . A A . 4488 LEU HA   1 1 
       13 41383 1 1  97 LEU HB2  H   7.790   6.187  -9.268 1.00 . A A . 4488 LEU HB2  1 1 
       13 41384 1 1  97 LEU HB3  H   6.317   5.535  -8.513 1.00 . A A . 4488 LEU HB3  1 1 
       13 41385 1 1  97 LEU HD11 H   6.590   9.589  -9.847 1.00 . A A . 4488 LEU HD11 1 1 
       13 41386 1 1  97 LEU HD12 H   7.793   9.008  -8.673 1.00 . A A . 4488 LEU HD12 1 1 
       13 41387 1 1  97 LEU HD13 H   7.771   8.349 -10.325 1.00 . A A . 4488 LEU HD13 1 1 
       13 41388 1 1  97 LEU HD21 H   4.707   8.104 -10.537 1.00 . A A . 4488 LEU HD21 1 1 
       13 41389 1 1  97 LEU HD22 H   5.852   6.829 -11.024 1.00 . A A . 4488 LEU HD22 1 1 
       13 41390 1 1  97 LEU HD23 H   4.565   6.469  -9.847 1.00 . A A . 4488 LEU HD23 1 1 
       13 41391 1 1  97 LEU HG   H   5.573   7.966  -8.227 1.00 . A A . 4488 LEU HG   1 1 
       13 41392 1 1  97 LEU N    N   8.695   5.485  -7.085 1.00 . A A . 4488 LEU N    1 1 
       13 41393 1 1  97 LEU O    O   6.511   7.892  -5.714 1.00 . A A . 4488 LEU O    1 1 
       13 41394 1 1  98 ALA C    C   6.480   6.178  -3.112 1.00 . A A . 4489 ALA C    1 1 
       13 41395 1 1  98 ALA CA   C   5.649   5.676  -4.287 1.00 . A A . 4489 ALA CA   1 1 
       13 41396 1 1  98 ALA CB   C   5.092   4.291  -3.989 1.00 . A A . 4489 ALA CB   1 1 
       13 41397 1 1  98 ALA H    H   6.665   4.790  -5.917 1.00 . A A . 4489 ALA H    1 1 
       13 41398 1 1  98 ALA HA   H   4.814   6.347  -4.437 1.00 . A A . 4489 ALA HA   1 1 
       13 41399 1 1  98 ALA HB1  H   4.386   4.015  -4.759 1.00 . A A . 4489 ALA HB1  1 1 
       13 41400 1 1  98 ALA HB2  H   5.901   3.576  -3.969 1.00 . A A . 4489 ALA HB2  1 1 
       13 41401 1 1  98 ALA HB3  H   4.596   4.301  -3.031 1.00 . A A . 4489 ALA HB3  1 1 
       13 41402 1 1  98 ALA N    N   6.433   5.653  -5.514 1.00 . A A . 4489 ALA N    1 1 
       13 41403 1 1  98 ALA O    O   5.970   6.864  -2.228 1.00 . A A . 4489 ALA O    1 1 
       13 41404 1 1  99 GLN C    C   8.856   7.816  -2.163 1.00 . A A . 4490 GLN C    1 1 
       13 41405 1 1  99 GLN CA   C   8.681   6.303  -2.081 1.00 . A A . 4490 GLN CA   1 1 
       13 41406 1 1  99 GLN CB   C  10.042   5.615  -2.218 1.00 . A A . 4490 GLN CB   1 1 
       13 41407 1 1  99 GLN CD   C  12.405   5.362  -1.366 1.00 . A A . 4490 GLN CD   1 1 
       13 41408 1 1  99 GLN CG   C  11.054   6.020  -1.158 1.00 . A A . 4490 GLN CG   1 1 
       13 41409 1 1  99 GLN H    H   8.099   5.235  -3.813 1.00 . A A . 4490 GLN H    1 1 
       13 41410 1 1  99 GLN HA   H   8.259   6.054  -1.119 1.00 . A A . 4490 GLN HA   1 1 
       13 41411 1 1  99 GLN HB2  H   9.861   4.542  -2.162 1.00 . A A . 4490 GLN HB2  1 1 
       13 41412 1 1  99 GLN HB3  H  10.425   5.868  -3.206 1.00 . A A . 4490 GLN HB3  1 1 
       13 41413 1 1  99 GLN HE21 H  12.034   4.043   0.122 1.00 . A A . 4490 GLN HE21 1 1 
       13 41414 1 1  99 GLN HE22 H  13.568   3.865  -0.660 1.00 . A A . 4490 GLN HE22 1 1 
       13 41415 1 1  99 GLN HG2  H  11.228   7.058  -0.875 1.00 . A A . 4490 GLN HG2  1 1 
       13 41416 1 1  99 GLN HG3  H  10.540   5.504  -0.347 1.00 . A A . 4490 GLN HG3  1 1 
       13 41417 1 1  99 GLN N    N   7.763   5.828  -3.108 1.00 . A A . 4490 GLN N    1 1 
       13 41418 1 1  99 GLN NE2  N  12.693   4.339  -0.569 1.00 . A A . 4490 GLN NE2  1 1 
       13 41419 1 1  99 GLN O    O   8.894   8.505  -1.144 1.00 . A A . 4490 GLN O    1 1 
       13 41420 1 1  99 GLN OE1  O  13.181   5.766  -2.237 1.00 . A A . 4490 GLN OE1  1 1 
       13 41421 1 1 100 LYS C    C   7.744  10.459  -3.262 1.00 . A A . 4491 LYS C    1 1 
       13 41422 1 1 100 LYS CA   C   9.058   9.766  -3.608 1.00 . A A . 4491 LYS CA   1 1 
       13 41423 1 1 100 LYS CB   C   9.447  10.061  -5.056 1.00 . A A . 4491 LYS CB   1 1 
       13 41424 1 1 100 LYS CD   C  11.261  10.216  -6.791 1.00 . A A . 4491 LYS CD   1 1 
       13 41425 1 1 100 LYS CE   C  10.604   9.383  -7.881 1.00 . A A . 4491 LYS CE   1 1 
       13 41426 1 1 100 LYS CG   C  10.887   9.710  -5.406 1.00 . A A . 4491 LYS CG   1 1 
       13 41427 1 1 100 LYS H    H   8.974   7.723  -4.156 1.00 . A A . 4491 LYS H    1 1 
       13 41428 1 1 100 LYS HA   H   9.833  10.150  -2.962 1.00 . A A . 4491 LYS HA   1 1 
       13 41429 1 1 100 LYS HB2  H   8.770   9.488  -5.692 1.00 . A A . 4491 LYS HB2  1 1 
       13 41430 1 1 100 LYS HB3  H   9.284  11.126  -5.222 1.00 . A A . 4491 LYS HB3  1 1 
       13 41431 1 1 100 LYS HD2  H  10.936  11.254  -6.880 1.00 . A A . 4491 LYS HD2  1 1 
       13 41432 1 1 100 LYS HD3  H  12.344  10.166  -6.900 1.00 . A A . 4491 LYS HD3  1 1 
       13 41433 1 1 100 LYS HE2  H  10.857   8.338  -7.712 1.00 . A A . 4491 LYS HE2  1 1 
       13 41434 1 1 100 LYS HE3  H   9.524   9.512  -7.807 1.00 . A A . 4491 LYS HE3  1 1 
       13 41435 1 1 100 LYS HG2  H  11.545  10.164  -4.663 1.00 . A A . 4491 LYS HG2  1 1 
       13 41436 1 1 100 LYS HG3  H  10.997   8.626  -5.373 1.00 . A A . 4491 LYS HG3  1 1 
       13 41437 1 1 100 LYS HZ1  H  10.599   9.213  -9.933 1.00 . A A . 4491 LYS HZ1  1 1 
       13 41438 1 1 100 LYS HZ2  H  10.821  10.758  -9.399 1.00 . A A . 4491 LYS HZ2  1 1 
       13 41439 1 1 100 LYS HZ3  H  12.056   9.669  -9.311 1.00 . A A . 4491 LYS HZ3  1 1 
       13 41440 1 1 100 LYS N    N   8.961   8.328  -3.385 1.00 . A A . 4491 LYS N    1 1 
       13 41441 1 1 100 LYS NZ   N  11.057   9.788  -9.240 1.00 . A A . 4491 LYS NZ   1 1 
       13 41442 1 1 100 LYS O    O   7.737  11.570  -2.733 1.00 . A A . 4491 LYS O    1 1 
       13 41443 1 1 101 ALA C    C   5.093  10.365  -1.736 1.00 . A A . 4492 ALA C    1 1 
       13 41444 1 1 101 ALA CA   C   5.314  10.326  -3.243 1.00 . A A . 4492 ALA CA   1 1 
       13 41445 1 1 101 ALA CB   C   4.232   9.494  -3.916 1.00 . A A . 4492 ALA CB   1 1 
       13 41446 1 1 101 ALA H    H   6.703   8.928  -4.016 1.00 . A A . 4492 ALA H    1 1 
       13 41447 1 1 101 ALA HA   H   5.255  11.332  -3.633 1.00 . A A . 4492 ALA HA   1 1 
       13 41448 1 1 101 ALA HB1  H   3.322   9.552  -3.336 1.00 . A A . 4492 ALA HB1  1 1 
       13 41449 1 1 101 ALA HB2  H   4.052   9.875  -4.909 1.00 . A A . 4492 ALA HB2  1 1 
       13 41450 1 1 101 ALA HB3  H   4.554   8.465  -3.977 1.00 . A A . 4492 ALA HB3  1 1 
       13 41451 1 1 101 ALA N    N   6.633   9.795  -3.567 1.00 . A A . 4492 ALA N    1 1 
       13 41452 1 1 101 ALA O    O   4.406  11.248  -1.220 1.00 . A A . 4492 ALA O    1 1 
       13 41453 1 1 102 PHE C    C   6.319  10.529   1.058 1.00 . A A . 4493 PHE C    1 1 
       13 41454 1 1 102 PHE CA   C   5.582   9.352   0.424 1.00 . A A . 4493 PHE CA   1 1 
       13 41455 1 1 102 PHE CB   C   6.142   8.031   0.954 1.00 . A A . 4493 PHE CB   1 1 
       13 41456 1 1 102 PHE CD1  C   5.194   7.734   3.261 1.00 . A A . 4493 PHE CD1  1 1 
       13 41457 1 1 102 PHE CD2  C   7.521   8.210   3.045 1.00 . A A . 4493 PHE CD2  1 1 
       13 41458 1 1 102 PHE CE1  C   5.328   7.697   4.636 1.00 . A A . 4493 PHE CE1  1 1 
       13 41459 1 1 102 PHE CE2  C   7.658   8.173   4.418 1.00 . A A . 4493 PHE CE2  1 1 
       13 41460 1 1 102 PHE CG   C   6.288   7.990   2.448 1.00 . A A . 4493 PHE CG   1 1 
       13 41461 1 1 102 PHE CZ   C   6.561   7.916   5.215 1.00 . A A . 4493 PHE CZ   1 1 
       13 41462 1 1 102 PHE H    H   6.186   8.708  -1.500 1.00 . A A . 4493 PHE H    1 1 
       13 41463 1 1 102 PHE HA   H   4.538   9.412   0.688 1.00 . A A . 4493 PHE HA   1 1 
       13 41464 1 1 102 PHE HB2  H   5.481   7.209   0.683 1.00 . A A . 4493 PHE HB2  1 1 
       13 41465 1 1 102 PHE HB3  H   7.132   7.851   0.538 1.00 . A A . 4493 PHE HB3  1 1 
       13 41466 1 1 102 PHE HD1  H   4.220   7.560   2.803 1.00 . A A . 4493 PHE HD1  1 1 
       13 41467 1 1 102 PHE HD2  H   8.388   8.413   2.416 1.00 . A A . 4493 PHE HD2  1 1 
       13 41468 1 1 102 PHE HE1  H   4.460   7.494   5.262 1.00 . A A . 4493 PHE HE1  1 1 
       13 41469 1 1 102 PHE HE2  H   8.632   8.347   4.875 1.00 . A A . 4493 PHE HE2  1 1 
       13 41470 1 1 102 PHE HZ   H   6.667   7.888   6.299 1.00 . A A . 4493 PHE HZ   1 1 
       13 41471 1 1 102 PHE N    N   5.678   9.402  -1.031 1.00 . A A . 4493 PHE N    1 1 
       13 41472 1 1 102 PHE O    O   5.802  11.184   1.964 1.00 . A A . 4493 PHE O    1 1 
       13 41473 1 1 103 CYS C    C   9.571  12.109   0.208 1.00 . A A . 4494 CYS C    1 1 
       13 41474 1 1 103 CYS CA   C   8.312  11.926   1.051 1.00 . A A . 4494 CYS CA   1 1 
       13 41475 1 1 103 CYS CB   C   8.674  11.513   2.477 1.00 . A A . 4494 CYS CB   1 1 
       13 41476 1 1 103 CYS H    H   7.903  10.209  -0.118 1.00 . A A . 4494 CYS H    1 1 
       13 41477 1 1 103 CYS HA   H   7.701  12.810   0.961 1.00 . A A . 4494 CYS HA   1 1 
       13 41478 1 1 103 CYS HB2  H   7.775  11.251   3.034 1.00 . A A . 4494 CYS HB2  1 1 
       13 41479 1 1 103 CYS HB3  H   9.354  10.662   2.463 1.00 . A A . 4494 CYS HB3  1 1 
       13 41480 1 1 103 CYS HG   H   9.634  12.078   4.552 1.00 . A A . 4494 CYS HG   1 1 
       13 41481 1 1 103 CYS N    N   7.528  10.791   0.574 1.00 . A A . 4494 CYS N    1 1 
       13 41482 1 1 103 CYS O    O  10.661  11.701   0.606 1.00 . A A . 4494 CYS O    1 1 
       13 41483 1 1 103 CYS SG   S   9.503  12.799   3.442 1.00 . A A . 4494 CYS SG   1 1 
       13 41484 1 1 104 GLY C    C  10.162  13.701  -3.096 1.00 . A A . 4495 GLY C    1 1 
       13 41485 1 1 104 GLY CA   C  10.527  12.886  -1.872 1.00 . A A . 4495 GLY CA   1 1 
       13 41486 1 1 104 GLY H    H   8.526  13.071  -1.204 1.00 . A A . 4495 GLY H    1 1 
       13 41487 1 1 104 GLY HA2  H  11.334  13.379  -1.351 1.00 . A A . 4495 GLY HA2  1 1 
       13 41488 1 1 104 GLY HA3  H  10.860  11.909  -2.191 1.00 . A A . 4495 GLY HA3  1 1 
       13 41489 1 1 104 GLY N    N   9.410  12.723  -0.960 1.00 . A A . 4495 GLY N    1 1 
       13 41490 1 1 104 GLY O    O   9.263  14.541  -3.047 1.00 . A A . 4495 GLY O    1 1 
       13 41491 1 1 105 PHE C    C  10.836  15.723  -5.148 1.00 . A A . 4496 PHE C    1 1 
       13 41492 1 1 105 PHE CA   C  10.664  14.231  -5.419 1.00 . A A . 4496 PHE CA   1 1 
       13 41493 1 1 105 PHE CB   C   9.274  13.964  -5.999 1.00 . A A . 4496 PHE CB   1 1 
       13 41494 1 1 105 PHE CD1  C   9.156  15.564  -7.929 1.00 . A A . 4496 PHE CD1  1 1 
       13 41495 1 1 105 PHE CD2  C   9.093  13.224  -8.391 1.00 . A A . 4496 PHE CD2  1 1 
       13 41496 1 1 105 PHE CE1  C   9.061  15.836  -9.280 1.00 . A A . 4496 PHE CE1  1 1 
       13 41497 1 1 105 PHE CE2  C   8.998  13.491  -9.744 1.00 . A A . 4496 PHE CE2  1 1 
       13 41498 1 1 105 PHE CG   C   9.172  14.256  -7.470 1.00 . A A . 4496 PHE CG   1 1 
       13 41499 1 1 105 PHE CZ   C   8.983  14.797 -10.189 1.00 . A A . 4496 PHE CZ   1 1 
       13 41500 1 1 105 PHE H    H  11.526  12.735  -4.193 1.00 . A A . 4496 PHE H    1 1 
       13 41501 1 1 105 PHE HA   H  11.410  13.919  -6.134 1.00 . A A . 4496 PHE HA   1 1 
       13 41502 1 1 105 PHE HB2  H   9.024  12.924  -5.851 1.00 . A A . 4496 PHE HB2  1 1 
       13 41503 1 1 105 PHE HB3  H   8.553  14.580  -5.485 1.00 . A A . 4496 PHE HB3  1 1 
       13 41504 1 1 105 PHE HD1  H   9.218  16.376  -7.221 1.00 . A A . 4496 PHE HD1  1 1 
       13 41505 1 1 105 PHE HD2  H   9.104  12.201  -8.043 1.00 . A A . 4496 PHE HD2  1 1 
       13 41506 1 1 105 PHE HE1  H   9.051  16.859  -9.627 1.00 . A A . 4496 PHE HE1  1 1 
       13 41507 1 1 105 PHE HE2  H   8.937  12.677 -10.451 1.00 . A A . 4496 PHE HE2  1 1 
       13 41508 1 1 105 PHE HZ   H   8.909  15.009 -11.246 1.00 . A A . 4496 PHE HZ   1 1 
       13 41509 1 1 105 PHE N    N  10.861  13.455  -4.200 1.00 . A A . 4496 PHE N    1 1 
       13 41510 1 1 105 PHE O    O   9.862  16.437  -4.911 1.00 . A A . 4496 PHE O    1 1 
       13 41511 1 1 106 GLU C    C  13.767  17.970  -5.329 1.00 . A A . 4497 GLU C    1 1 
       13 41512 1 1 106 GLU CA   C  12.401  17.552  -4.790 1.00 . A A . 4497 GLU CA   1 1 
       13 41513 1 1 106 GLU CB   C  12.368  17.693  -3.266 1.00 . A A . 4497 GLU CB   1 1 
       13 41514 1 1 106 GLU CD   C  13.256  16.975  -1.045 1.00 . A A . 4497 GLU CD   1 1 
       13 41515 1 1 106 GLU CG   C  13.412  16.859  -2.535 1.00 . A A . 4497 GLU CG   1 1 
       13 41516 1 1 106 GLU H    H  12.804  15.592  -5.482 1.00 . A A . 4497 GLU H    1 1 
       13 41517 1 1 106 GLU HA   H  11.647  18.202  -5.209 1.00 . A A . 4497 GLU HA   1 1 
       13 41518 1 1 106 GLU HB2  H  12.525  18.748  -3.041 1.00 . A A . 4497 GLU HB2  1 1 
       13 41519 1 1 106 GLU HB3  H  11.372  17.395  -2.939 1.00 . A A . 4497 GLU HB3  1 1 
       13 41520 1 1 106 GLU HG2  H  13.405  15.808  -2.821 1.00 . A A . 4497 GLU HG2  1 1 
       13 41521 1 1 106 GLU HG3  H  14.356  17.310  -2.837 1.00 . A A . 4497 GLU HG3  1 1 
       13 41522 1 1 106 GLU N    N  12.082  16.185  -5.184 1.00 . A A . 4497 GLU N    1 1 
       13 41523 1 1 106 GLU O    O  14.594  17.127  -5.672 1.00 . A A . 4497 GLU O    1 1 
       13 41524 1 1 106 GLU OE1  O  12.374  17.675  -0.610 1.00 . A A . 4497 GLU OE1  1 1 
       13 41525 1 1 106 GLU OE2  O  13.946  16.276  -0.340 1.00 . A A . 4497 GLU OE2  1 1 
       13 41526 1 1 107 ASP C    C  16.220  20.023  -4.679 1.00 . A A . 4498 ASP C    1 1 
       13 41527 1 1 107 ASP CA   C  15.272  19.807  -5.855 1.00 . A A . 4498 ASP CA   1 1 
       13 41528 1 1 107 ASP CB   C  15.071  21.119  -6.619 1.00 . A A . 4498 ASP CB   1 1 
       13 41529 1 1 107 ASP CG   C  14.411  20.957  -7.982 1.00 . A A . 4498 ASP CG   1 1 
       13 41530 1 1 107 ASP H    H  13.283  19.901  -5.139 1.00 . A A . 4498 ASP H    1 1 
       13 41531 1 1 107 ASP HA   H  15.711  19.085  -6.527 1.00 . A A . 4498 ASP HA   1 1 
       13 41532 1 1 107 ASP HB2  H  14.540  21.878  -6.046 1.00 . A A . 4498 ASP HB2  1 1 
       13 41533 1 1 107 ASP HB3  H  16.109  21.422  -6.752 1.00 . A A . 4498 ASP HB3  1 1 
       13 41534 1 1 107 ASP N    N  13.992  19.277  -5.399 1.00 . A A . 4498 ASP N    1 1 
       13 41535 1 1 107 ASP O    O  15.826  20.490  -3.610 1.00 . A A . 4498 ASP O    1 1 
       13 41536 1 1 107 ASP OD1  O  14.349  19.850  -8.462 1.00 . A A . 4498 ASP OD1  1 1 
       13 41537 1 1 107 ASP OD2  O  13.836  21.907  -8.457 1.00 . A A . 4498 ASP OD2  1 1 
       13 41538 1 1 108 PRO C    C  18.879  21.328  -3.640 1.00 . A A . 4499 PRO C    1 1 
       13 41539 1 1 108 PRO CA   C  18.538  19.858  -3.860 1.00 . A A . 4499 PRO CA   1 1 
       13 41540 1 1 108 PRO CB   C  19.734  19.072  -4.407 1.00 . A A . 4499 PRO CB   1 1 
       13 41541 1 1 108 PRO CD   C  18.056  19.027  -6.098 1.00 . A A . 4499 PRO CD   1 1 
       13 41542 1 1 108 PRO CG   C  19.545  19.090  -5.886 1.00 . A A . 4499 PRO CG   1 1 
       13 41543 1 1 108 PRO HA   H  18.255  19.410  -2.920 1.00 . A A . 4499 PRO HA   1 1 
       13 41544 1 1 108 PRO HB2  H  20.688  19.540  -4.122 1.00 . A A . 4499 PRO HB2  1 1 
       13 41545 1 1 108 PRO HB3  H  19.751  18.043  -4.020 1.00 . A A . 4499 PRO HB3  1 1 
       13 41546 1 1 108 PRO HD2  H  17.741  19.566  -7.005 1.00 . A A . 4499 PRO HD2  1 1 
       13 41547 1 1 108 PRO HD3  H  17.692  17.994  -6.196 1.00 . A A . 4499 PRO HD3  1 1 
       13 41548 1 1 108 PRO HG2  H  19.969  20.002  -6.330 1.00 . A A . 4499 PRO HG2  1 1 
       13 41549 1 1 108 PRO HG3  H  20.048  18.235  -6.362 1.00 . A A . 4499 PRO HG3  1 1 
       13 41550 1 1 108 PRO N    N  17.499  19.674  -4.877 1.00 . A A . 4499 PRO N    1 1 
       13 41551 1 1 108 PRO O    O  19.635  21.921  -4.408 1.00 . A A . 4499 PRO O    1 1 
       13 41552 1 1 109 ARG C    C  18.073  23.653  -0.871 1.00 . A A . 4500 ARG C    1 1 
       13 41553 1 1 109 ARG CA   C  18.522  23.323  -2.291 1.00 . A A . 4500 ARG CA   1 1 
       13 41554 1 1 109 ARG CB   C  17.849  24.224  -3.316 1.00 . A A . 4500 ARG CB   1 1 
       13 41555 1 1 109 ARG CD   C  15.714  24.848  -4.510 1.00 . A A . 4500 ARG CD   1 1 
       13 41556 1 1 109 ARG CG   C  16.341  24.066  -3.415 1.00 . A A . 4500 ARG CG   1 1 
       13 41557 1 1 109 ARG CZ   C  15.450  27.189  -5.288 1.00 . A A . 4500 ARG CZ   1 1 
       13 41558 1 1 109 ARG H    H  17.755  21.373  -1.987 1.00 . A A . 4500 ARG H    1 1 
       13 41559 1 1 109 ARG HA   H  19.578  23.531  -2.379 1.00 . A A . 4500 ARG HA   1 1 
       13 41560 1 1 109 ARG HB2  H  18.085  25.251  -3.039 1.00 . A A . 4500 ARG HB2  1 1 
       13 41561 1 1 109 ARG HB3  H  18.298  23.996  -4.282 1.00 . A A . 4500 ARG HB3  1 1 
       13 41562 1 1 109 ARG HD2  H  16.201  24.593  -5.450 1.00 . A A . 4500 ARG HD2  1 1 
       13 41563 1 1 109 ARG HD3  H  14.656  24.591  -4.568 1.00 . A A . 4500 ARG HD3  1 1 
       13 41564 1 1 109 ARG HE   H  16.125  26.831  -3.558 1.00 . A A . 4500 ARG HE   1 1 
       13 41565 1 1 109 ARG HG2  H  16.113  23.013  -3.581 1.00 . A A . 4500 ARG HG2  1 1 
       13 41566 1 1 109 ARG HG3  H  15.896  24.388  -2.472 1.00 . A A . 4500 ARG HG3  1 1 
       13 41567 1 1 109 ARG HH11 H  14.948  25.816  -6.679 1.00 . A A . 4500 ARG HH11 1 1 
       13 41568 1 1 109 ARG HH12 H  14.758  27.490  -7.158 1.00 . A A . 4500 ARG HH12 1 1 
       13 41569 1 1 109 ARG HH21 H  15.922  28.754  -4.096 1.00 . A A . 4500 ARG HH21 1 1 
       13 41570 1 1 109 ARG HH22 H  15.314  29.167  -5.687 1.00 . A A . 4500 ARG HH22 1 1 
       13 41571 1 1 109 ARG N    N  18.318  21.909  -2.583 1.00 . A A . 4500 ARG N    1 1 
       13 41572 1 1 109 ARG NE   N  15.804  26.290  -4.349 1.00 . A A . 4500 ARG NE   1 1 
       13 41573 1 1 109 ARG NH1  N  15.018  26.801  -6.467 1.00 . A A . 4500 ARG NH1  1 1 
       13 41574 1 1 109 ARG NH2  N  15.571  28.473  -5.001 1.00 . A A . 4500 ARG NH2  1 1 
       13 41575 1 1 109 ARG O    O  18.838  24.203  -0.077 1.00 . A A . 4500 ARG O    1 1 
       13 41576 1 1 110 THR C    C  15.420  22.452   1.268 1.00 . A A . 4501 THR C    1 1 
       13 41577 1 1 110 THR CA   C  16.262  23.614   0.754 1.00 . A A . 4501 THR CA   1 1 
       13 41578 1 1 110 THR CB   C  15.392  24.886   0.716 1.00 . A A . 4501 THR CB   1 1 
       13 41579 1 1 110 THR CG2  C  14.145  24.663  -0.124 1.00 . A A . 4501 THR CG2  1 1 
       13 41580 1 1 110 THR H    H  16.274  22.857  -1.223 1.00 . A A . 4501 THR H    1 1 
       13 41581 1 1 110 THR HA   H  17.081  23.784   1.440 1.00 . A A . 4501 THR HA   1 1 
       13 41582 1 1 110 THR HB   H  15.970  25.685   0.272 1.00 . A A . 4501 THR HB   1 1 
       13 41583 1 1 110 THR HG1  H  15.707  24.998   2.659 1.00 . A A . 4501 THR HG1  1 1 
       13 41584 1 1 110 THR HG21 H  13.784  25.613  -0.494 1.00 . A A . 4501 THR HG21 1 1 
       13 41585 1 1 110 THR HG22 H  13.381  24.199   0.481 1.00 . A A . 4501 THR HG22 1 1 
       13 41586 1 1 110 THR HG23 H  14.383  24.020  -0.958 1.00 . A A . 4501 THR HG23 1 1 
       13 41587 1 1 110 THR N    N  16.826  23.318  -0.556 1.00 . A A . 4501 THR N    1 1 
       13 41588 1 1 110 THR O    O  14.734  22.569   2.285 1.00 . A A . 4501 THR O    1 1 
       13 41589 1 1 110 THR OG1  O  15.018  25.263   2.045 1.00 . A A . 4501 THR OG1  1 1 
       13 41590 1 1 111 LYS C    C  13.308  20.489   1.358 1.00 . A A . 4502 LYS C    1 1 
       13 41591 1 1 111 LYS CA   C  14.736  20.136   0.956 1.00 . A A . 4502 LYS CA   1 1 
       13 41592 1 1 111 LYS CB   C  15.446  19.436   2.116 1.00 . A A . 4502 LYS CB   1 1 
       13 41593 1 1 111 LYS CD   C  17.022  18.114   0.675 1.00 . A A . 4502 LYS CD   1 1 
       13 41594 1 1 111 LYS CE   C  16.628  16.708   1.100 1.00 . A A . 4502 LYS CE   1 1 
       13 41595 1 1 111 LYS CG   C  16.899  19.099   1.826 1.00 . A A . 4502 LYS CG   1 1 
       13 41596 1 1 111 LYS H    H  16.025  21.304  -0.252 1.00 . A A . 4502 LYS H    1 1 
       13 41597 1 1 111 LYS HA   H  14.704  19.469   0.108 1.00 . A A . 4502 LYS HA   1 1 
       13 41598 1 1 111 LYS HB2  H  15.415  20.078   2.984 1.00 . A A . 4502 LYS HB2  1 1 
       13 41599 1 1 111 LYS HB3  H  14.922  18.517   2.340 1.00 . A A . 4502 LYS HB3  1 1 
       13 41600 1 1 111 LYS HD2  H  16.376  18.431  -0.130 1.00 . A A . 4502 LYS HD2  1 1 
       13 41601 1 1 111 LYS HD3  H  18.048  18.103   0.332 1.00 . A A . 4502 LYS HD3  1 1 
       13 41602 1 1 111 LYS HE2  H  15.674  16.753   1.603 1.00 . A A . 4502 LYS HE2  1 1 
       13 41603 1 1 111 LYS HE3  H  16.541  16.091   0.218 1.00 . A A . 4502 LYS HE3  1 1 
       13 41604 1 1 111 LYS HG2  H  17.424  20.005   1.568 1.00 . A A . 4502 LYS HG2  1 1 
       13 41605 1 1 111 LYS HG3  H  17.341  18.663   2.711 1.00 . A A . 4502 LYS HG3  1 1 
       13 41606 1 1 111 LYS HZ1  H  18.545  16.593   1.921 1.00 . A A . 4502 LYS HZ1  1 1 
       13 41607 1 1 111 LYS HZ2  H  17.767  15.097   1.789 1.00 . A A . 4502 LYS HZ2  1 1 
       13 41608 1 1 111 LYS HZ3  H  17.310  16.183   3.003 1.00 . A A . 4502 LYS HZ3  1 1 
       13 41609 1 1 111 LYS N    N  15.473  21.330   0.559 1.00 . A A . 4502 LYS N    1 1 
       13 41610 1 1 111 LYS NZ   N  17.633  16.103   2.017 1.00 . A A . 4502 LYS NZ   1 1 
       13 41611 1 1 111 LYS O    O  12.987  20.569   2.544 1.00 . A A . 4502 LYS O    1 1 
       13 41612 1 1 112 THR C    C  10.210  20.033   1.127 1.00 . A A . 4503 THR C    1 1 
       13 41613 1 1 112 THR CA   C  11.092  21.162   0.609 1.00 . A A . 4503 THR CA   1 1 
       13 41614 1 1 112 THR CB   C  10.457  21.754  -0.663 1.00 . A A . 4503 THR CB   1 1 
       13 41615 1 1 112 THR CG2  C  10.146  20.653  -1.666 1.00 . A A . 4503 THR CG2  1 1 
       13 41616 1 1 112 THR H    H  12.742  20.536  -0.558 1.00 . A A . 4503 THR H    1 1 
       13 41617 1 1 112 THR HA   H  11.137  21.944   1.355 1.00 . A A . 4503 THR HA   1 1 
       13 41618 1 1 112 THR HB   H  11.152  22.464  -1.109 1.00 . A A . 4503 THR HB   1 1 
       13 41619 1 1 112 THR HG1  H   8.818  22.752  -1.123 1.00 . A A . 4503 THR HG1  1 1 
       13 41620 1 1 112 THR HG21 H   9.699  21.090  -2.558 1.00 . A A . 4503 THR HG21 1 1 
       13 41621 1 1 112 THR HG22 H  11.068  20.137  -1.936 1.00 . A A . 4503 THR HG22 1 1 
       13 41622 1 1 112 THR HG23 H   9.450  19.943  -1.221 1.00 . A A . 4503 THR HG23 1 1 
       13 41623 1 1 112 THR N    N  12.452  20.698   0.363 1.00 . A A . 4503 THR N    1 1 
       13 41624 1 1 112 THR O    O  10.594  18.863   1.089 1.00 . A A . 4503 THR O    1 1 
       13 41625 1 1 112 THR OG1  O   9.246  22.439  -0.321 1.00 . A A . 4503 THR OG1  1 1 
       13 41626 1 1 113 LYS C    C   6.773  19.461   1.279 1.00 . A A . 4504 LYS C    1 1 
       13 41627 1 1 113 LYS CA   C   8.064  19.400   2.087 1.00 . A A . 4504 LYS CA   1 1 
       13 41628 1 1 113 LYS CB   C   7.768  19.614   3.573 1.00 . A A . 4504 LYS CB   1 1 
       13 41629 1 1 113 LYS CD   C   8.569  19.522   5.954 1.00 . A A . 4504 LYS CD   1 1 
       13 41630 1 1 113 LYS CE   C   9.765  19.314   6.872 1.00 . A A . 4504 LYS CE   1 1 
       13 41631 1 1 113 LYS CG   C   8.963  19.392   4.491 1.00 . A A . 4504 LYS CG   1 1 
       13 41632 1 1 113 LYS H    H   8.788  21.338   1.646 1.00 . A A . 4504 LYS H    1 1 
       13 41633 1 1 113 LYS HA   H   8.506  18.422   1.965 1.00 . A A . 4504 LYS HA   1 1 
       13 41634 1 1 113 LYS HB2  H   7.411  20.638   3.684 1.00 . A A . 4504 LYS HB2  1 1 
       13 41635 1 1 113 LYS HB3  H   6.971  18.920   3.843 1.00 . A A . 4504 LYS HB3  1 1 
       13 41636 1 1 113 LYS HD2  H   8.156  20.519   6.115 1.00 . A A . 4504 LYS HD2  1 1 
       13 41637 1 1 113 LYS HD3  H   7.807  18.775   6.177 1.00 . A A . 4504 LYS HD3  1 1 
       13 41638 1 1 113 LYS HE2  H  10.205  18.344   6.644 1.00 . A A . 4504 LYS HE2  1 1 
       13 41639 1 1 113 LYS HE3  H  10.493  20.100   6.668 1.00 . A A . 4504 LYS HE3  1 1 
       13 41640 1 1 113 LYS HG2  H   9.359  18.392   4.309 1.00 . A A . 4504 LYS HG2  1 1 
       13 41641 1 1 113 LYS HG3  H   9.726  20.133   4.252 1.00 . A A . 4504 LYS HG3  1 1 
       13 41642 1 1 113 LYS HZ1  H  10.198  19.216   8.881 1.00 . A A . 4504 LYS HZ1  1 1 
       13 41643 1 1 113 LYS HZ2  H   8.971  20.258   8.521 1.00 . A A . 4504 LYS HZ2  1 1 
       13 41644 1 1 113 LYS HZ3  H   8.705  18.630   8.497 1.00 . A A . 4504 LYS HZ3  1 1 
       13 41645 1 1 113 LYS N    N   9.024  20.388   1.610 1.00 . A A . 4504 LYS N    1 1 
       13 41646 1 1 113 LYS NZ   N   9.379  19.358   8.309 1.00 . A A . 4504 LYS NZ   1 1 
       13 41647 1 1 113 LYS O    O   5.899  20.283   1.548 1.00 . A A . 4504 LYS O    1 1 
       13 41648 1 1 114 MET C    C   4.656  17.250  -0.215 1.00 . A A . 4505 MET C    1 1 
       13 41649 1 1 114 MET CA   C   5.456  18.509  -0.533 1.00 . A A . 4505 MET CA   1 1 
       13 41650 1 1 114 MET CB   C   5.825  18.545  -2.015 1.00 . A A . 4505 MET CB   1 1 
       13 41651 1 1 114 MET CE   C   8.290  18.876  -4.177 1.00 . A A . 4505 MET CE   1 1 
       13 41652 1 1 114 MET CG   C   6.691  17.382  -2.477 1.00 . A A . 4505 MET CG   1 1 
       13 41653 1 1 114 MET H    H   7.401  17.968   0.104 1.00 . A A . 4505 MET H    1 1 
       13 41654 1 1 114 MET HA   H   4.849  19.373  -0.308 1.00 . A A . 4505 MET HA   1 1 
       13 41655 1 1 114 MET HB2  H   4.889  18.546  -2.574 1.00 . A A . 4505 MET HB2  1 1 
       13 41656 1 1 114 MET HB3  H   6.354  19.482  -2.188 1.00 . A A . 4505 MET HB3  1 1 
       13 41657 1 1 114 MET HE1  H   8.660  19.073  -5.184 1.00 . A A . 4505 MET HE1  1 1 
       13 41658 1 1 114 MET HE2  H   7.781  19.763  -3.796 1.00 . A A . 4505 MET HE2  1 1 
       13 41659 1 1 114 MET HE3  H   9.129  18.630  -3.524 1.00 . A A . 4505 MET HE3  1 1 
       13 41660 1 1 114 MET HG2  H   7.597  17.371  -1.871 1.00 . A A . 4505 MET HG2  1 1 
       13 41661 1 1 114 MET HG3  H   6.135  16.458  -2.315 1.00 . A A . 4505 MET HG3  1 1 
       13 41662 1 1 114 MET N    N   6.659  18.582   0.288 1.00 . A A . 4505 MET N    1 1 
       13 41663 1 1 114 MET O    O   5.228  16.200   0.083 1.00 . A A . 4505 MET O    1 1 
       13 41664 1 1 114 MET SD   S   7.144  17.501  -4.219 1.00 . A A . 4505 MET SD   1 1 
       13 41665 1 1 115 SER C    C   2.187  15.494  -1.398 1.00 . A A . 4506 SER C    1 1 
       13 41666 1 1 115 SER CA   C   2.459  16.211  -0.079 1.00 . A A . 4506 SER CA   1 1 
       13 41667 1 1 115 SER CB   C   1.159  16.652   0.564 1.00 . A A . 4506 SER CB   1 1 
       13 41668 1 1 115 SER H    H   2.937  18.236  -0.470 1.00 . A A . 4506 SER H    1 1 
       13 41669 1 1 115 SER HA   H   2.959  15.529   0.592 1.00 . A A . 4506 SER HA   1 1 
       13 41670 1 1 115 SER HB2  H   0.627  15.767   0.917 1.00 . A A . 4506 SER HB2  1 1 
       13 41671 1 1 115 SER HB3  H   1.387  17.297   1.410 1.00 . A A . 4506 SER HB3  1 1 
       13 41672 1 1 115 SER HG   H  -0.450  17.653   0.125 1.00 . A A . 4506 SER HG   1 1 
       13 41673 1 1 115 SER N    N   3.333  17.359  -0.282 1.00 . A A . 4506 SER N    1 1 
       13 41674 1 1 115 SER O    O   2.450  16.030  -2.474 1.00 . A A . 4506 SER O    1 1 
       13 41675 1 1 115 SER OG   O   0.337  17.349  -0.333 1.00 . A A . 4506 SER OG   1 1 
       13 41676 1 1 116 ALA C    C   0.170  14.266  -3.262 1.00 . A A . 4507 ALA C    1 1 
       13 41677 1 1 116 ALA CA   C   1.258  13.528  -2.488 1.00 . A A . 4507 ALA CA   1 1 
       13 41678 1 1 116 ALA CB   C   0.777  12.139  -2.094 1.00 . A A . 4507 ALA CB   1 1 
       13 41679 1 1 116 ALA H    H   1.540  13.875  -0.421 1.00 . A A . 4507 ALA H    1 1 
       13 41680 1 1 116 ALA HA   H   2.124  13.415  -3.124 1.00 . A A . 4507 ALA HA   1 1 
       13 41681 1 1 116 ALA HB1  H   1.590  11.435  -2.200 1.00 . A A . 4507 ALA HB1  1 1 
       13 41682 1 1 116 ALA HB2  H   0.441  12.151  -1.068 1.00 . A A . 4507 ALA HB2  1 1 
       13 41683 1 1 116 ALA HB3  H  -0.038  11.845  -2.738 1.00 . A A . 4507 ALA HB3  1 1 
       13 41684 1 1 116 ALA N    N   1.660  14.278  -1.305 1.00 . A A . 4507 ALA N    1 1 
       13 41685 1 1 116 ALA O    O   0.191  14.310  -4.491 1.00 . A A . 4507 ALA O    1 1 
       13 41686 1 1 117 ALA C    C  -1.369  16.847  -3.835 1.00 . A A . 4508 ALA C    1 1 
       13 41687 1 1 117 ALA CA   C  -1.875  15.580  -3.151 1.00 . A A . 4508 ALA CA   1 1 
       13 41688 1 1 117 ALA CB   C  -2.931  15.925  -2.113 1.00 . A A . 4508 ALA CB   1 1 
       13 41689 1 1 117 ALA H    H  -0.738  14.777  -1.557 1.00 . A A . 4508 ALA H    1 1 
       13 41690 1 1 117 ALA HA   H  -2.329  14.940  -3.893 1.00 . A A . 4508 ALA HA   1 1 
       13 41691 1 1 117 ALA HB1  H  -2.475  15.953  -1.132 1.00 . A A . 4508 ALA HB1  1 1 
       13 41692 1 1 117 ALA HB2  H  -3.359  16.889  -2.340 1.00 . A A . 4508 ALA HB2  1 1 
       13 41693 1 1 117 ALA HB3  H  -3.707  15.174  -2.126 1.00 . A A . 4508 ALA HB3  1 1 
       13 41694 1 1 117 ALA N    N  -0.779  14.845  -2.533 1.00 . A A . 4508 ALA N    1 1 
       13 41695 1 1 117 ALA O    O  -1.834  17.205  -4.917 1.00 . A A . 4508 ALA O    1 1 
       13 41696 1 1 118 GLN C    C   0.966  18.404  -5.024 1.00 . A A . 4509 GLN C    1 1 
       13 41697 1 1 118 GLN CA   C   0.174  18.726  -3.761 1.00 . A A . 4509 GLN CA   1 1 
       13 41698 1 1 118 GLN CB   C   1.085  19.408  -2.737 1.00 . A A . 4509 GLN CB   1 1 
       13 41699 1 1 118 GLN CD   C   1.256  20.511  -0.475 1.00 . A A . 4509 GLN CD   1 1 
       13 41700 1 1 118 GLN CG   C   0.343  20.124  -1.622 1.00 . A A . 4509 GLN CG   1 1 
       13 41701 1 1 118 GLN H    H  -0.107  17.197  -2.325 1.00 . A A . 4509 GLN H    1 1 
       13 41702 1 1 118 GLN HA   H  -0.630  19.401  -4.015 1.00 . A A . 4509 GLN HA   1 1 
       13 41703 1 1 118 GLN HB2  H   1.722  18.631  -2.317 1.00 . A A . 4509 GLN HB2  1 1 
       13 41704 1 1 118 GLN HB3  H   1.699  20.121  -3.288 1.00 . A A . 4509 GLN HB3  1 1 
       13 41705 1 1 118 GLN HE21 H  -0.226  21.578   0.396 1.00 . A A . 4509 GLN HE21 1 1 
       13 41706 1 1 118 GLN HE22 H   1.280  21.569   1.250 1.00 . A A . 4509 GLN HE22 1 1 
       13 41707 1 1 118 GLN HG2  H  -0.336  20.958  -1.806 1.00 . A A . 4509 GLN HG2  1 1 
       13 41708 1 1 118 GLN HG3  H  -0.233  19.248  -1.325 1.00 . A A . 4509 GLN HG3  1 1 
       13 41709 1 1 118 GLN N    N  -0.418  17.519  -3.196 1.00 . A A . 4509 GLN N    1 1 
       13 41710 1 1 118 GLN NE2  N   0.726  21.283   0.468 1.00 . A A . 4509 GLN NE2  1 1 
       13 41711 1 1 118 GLN O    O   1.016  19.207  -5.957 1.00 . A A . 4509 GLN O    1 1 
       13 41712 1 1 118 GLN OE1  O   2.425  20.118  -0.433 1.00 . A A . 4509 GLN OE1  1 1 
       13 41713 1 1 119 ALA C    C   1.518  16.762  -7.463 1.00 . A A . 4510 ALA C    1 1 
       13 41714 1 1 119 ALA CA   C   2.367  16.799  -6.198 1.00 . A A . 4510 ALA CA   1 1 
       13 41715 1 1 119 ALA CB   C   2.987  15.435  -5.935 1.00 . A A . 4510 ALA CB   1 1 
       13 41716 1 1 119 ALA H    H   1.499  16.629  -4.276 1.00 . A A . 4510 ALA H    1 1 
       13 41717 1 1 119 ALA HA   H   3.169  17.511  -6.336 1.00 . A A . 4510 ALA HA   1 1 
       13 41718 1 1 119 ALA HB1  H   3.575  15.137  -6.792 1.00 . A A . 4510 ALA HB1  1 1 
       13 41719 1 1 119 ALA HB2  H   3.622  15.489  -5.063 1.00 . A A . 4510 ALA HB2  1 1 
       13 41720 1 1 119 ALA HB3  H   2.204  14.711  -5.766 1.00 . A A . 4510 ALA HB3  1 1 
       13 41721 1 1 119 ALA N    N   1.578  17.226  -5.049 1.00 . A A . 4510 ALA N    1 1 
       13 41722 1 1 119 ALA O    O   2.006  17.038  -8.561 1.00 . A A . 4510 ALA O    1 1 
       13 41723 1 1 120 LEU C    C  -1.054  17.887  -8.789 1.00 . A A . 4511 LEU C    1 1 
       13 41724 1 1 120 LEU CA   C  -0.701  16.450  -8.416 1.00 . A A . 4511 LEU CA   1 1 
       13 41725 1 1 120 LEU CB   C  -1.971  15.679  -8.054 1.00 . A A . 4511 LEU CB   1 1 
       13 41726 1 1 120 LEU CD1  C  -1.710  13.769  -9.655 1.00 . A A . 4511 LEU CD1  1 1 
       13 41727 1 1 120 LEU CD2  C  -0.768  13.597  -7.344 1.00 . A A . 4511 LEU CD2  1 1 
       13 41728 1 1 120 LEU CG   C  -1.896  14.158  -8.198 1.00 . A A . 4511 LEU CG   1 1 
       13 41729 1 1 120 LEU H    H  -0.068  16.136  -6.421 1.00 . A A . 4511 LEU H    1 1 
       13 41730 1 1 120 LEU HA   H  -0.231  15.976  -9.266 1.00 . A A . 4511 LEU HA   1 1 
       13 41731 1 1 120 LEU HB2  H  -2.212  15.902  -7.026 1.00 . A A . 4511 LEU HB2  1 1 
       13 41732 1 1 120 LEU HB3  H  -2.766  16.035  -8.694 1.00 . A A . 4511 LEU HB3  1 1 
       13 41733 1 1 120 LEU HD11 H  -0.722  14.058  -9.982 1.00 . A A . 4511 LEU HD11 1 1 
       13 41734 1 1 120 LEU HD12 H  -2.450  14.269 -10.260 1.00 . A A . 4511 LEU HD12 1 1 
       13 41735 1 1 120 LEU HD13 H  -1.825  12.699  -9.759 1.00 . A A . 4511 LEU HD13 1 1 
       13 41736 1 1 120 LEU HD21 H   0.002  13.197  -7.986 1.00 . A A . 4511 LEU HD21 1 1 
       13 41737 1 1 120 LEU HD22 H  -1.154  12.810  -6.711 1.00 . A A . 4511 LEU HD22 1 1 
       13 41738 1 1 120 LEU HD23 H  -0.356  14.384  -6.731 1.00 . A A . 4511 LEU HD23 1 1 
       13 41739 1 1 120 LEU HG   H  -2.826  13.726  -7.853 1.00 . A A . 4511 LEU HG   1 1 
       13 41740 1 1 120 LEU N    N   0.245  16.418  -7.306 1.00 . A A . 4511 LEU N    1 1 
       13 41741 1 1 120 LEU O    O  -1.207  18.215  -9.966 1.00 . A A . 4511 LEU O    1 1 
       13 41742 1 1 121 LYS C    C  -0.338  20.851  -8.720 1.00 . A A . 4512 LYS C    1 1 
       13 41743 1 1 121 LYS CA   C  -1.486  20.150  -8.001 1.00 . A A . 4512 LYS CA   1 1 
       13 41744 1 1 121 LYS CB   C  -1.786  20.849  -6.675 1.00 . A A . 4512 LYS CB   1 1 
       13 41745 1 1 121 LYS CD   C  -4.264  21.157  -6.964 1.00 . A A . 4512 LYS CD   1 1 
       13 41746 1 1 121 LYS CE   C  -5.627  21.018  -6.304 1.00 . A A . 4512 LYS CE   1 1 
       13 41747 1 1 121 LYS CG   C  -3.166  20.551  -6.103 1.00 . A A . 4512 LYS CG   1 1 
       13 41748 1 1 121 LYS H    H  -1.061  18.416  -6.862 1.00 . A A . 4512 LYS H    1 1 
       13 41749 1 1 121 LYS HA   H  -2.369  20.203  -8.620 1.00 . A A . 4512 LYS HA   1 1 
       13 41750 1 1 121 LYS HB2  H  -1.023  20.529  -5.965 1.00 . A A . 4512 LYS HB2  1 1 
       13 41751 1 1 121 LYS HB3  H  -1.690  21.921  -6.849 1.00 . A A . 4512 LYS HB3  1 1 
       13 41752 1 1 121 LYS HD2  H  -4.041  22.213  -7.120 1.00 . A A . 4512 LYS HD2  1 1 
       13 41753 1 1 121 LYS HD3  H  -4.273  20.645  -7.926 1.00 . A A . 4512 LYS HD3  1 1 
       13 41754 1 1 121 LYS HE2  H  -5.831  19.957  -6.162 1.00 . A A . 4512 LYS HE2  1 1 
       13 41755 1 1 121 LYS HE3  H  -5.588  21.512  -5.333 1.00 . A A . 4512 LYS HE3  1 1 
       13 41756 1 1 121 LYS HG2  H  -3.295  19.469  -6.056 1.00 . A A . 4512 LYS HG2  1 1 
       13 41757 1 1 121 LYS HG3  H  -3.222  20.967  -5.097 1.00 . A A . 4512 LYS HG3  1 1 
       13 41758 1 1 121 LYS HZ1  H  -7.594  21.512  -6.654 1.00 . A A . 4512 LYS HZ1  1 1 
       13 41759 1 1 121 LYS HZ2  H  -6.520  22.609  -7.257 1.00 . A A . 4512 LYS HZ2  1 1 
       13 41760 1 1 121 LYS HZ3  H  -6.746  21.167  -8.025 1.00 . A A . 4512 LYS HZ3  1 1 
       13 41761 1 1 121 LYS N    N  -1.179  18.741  -7.779 1.00 . A A . 4512 LYS N    1 1 
       13 41762 1 1 121 LYS NZ   N  -6.709  21.626  -7.125 1.00 . A A . 4512 LYS NZ   1 1 
       13 41763 1 1 121 LYS O    O  -0.539  21.861  -9.393 1.00 . A A . 4512 LYS O    1 1 
       13 41764 1 1 122 LYS C    C   2.613  19.987 -10.270 1.00 . A A . 4513 LYS C    1 1 
       13 41765 1 1 122 LYS CA   C   2.052  20.897  -9.182 1.00 . A A . 4513 LYS CA   1 1 
       13 41766 1 1 122 LYS CB   C   3.120  21.175  -8.122 1.00 . A A . 4513 LYS CB   1 1 
       13 41767 1 1 122 LYS CD   C   2.441  23.526  -7.548 1.00 . A A . 4513 LYS CD   1 1 
       13 41768 1 1 122 LYS CE   C   2.101  24.495  -6.426 1.00 . A A . 4513 LYS CE   1 1 
       13 41769 1 1 122 LYS CG   C   2.676  22.121  -7.016 1.00 . A A . 4513 LYS CG   1 1 
       13 41770 1 1 122 LYS H    H   0.960  19.489  -8.038 1.00 . A A . 4513 LYS H    1 1 
       13 41771 1 1 122 LYS HA   H   1.763  21.836  -9.629 1.00 . A A . 4513 LYS HA   1 1 
       13 41772 1 1 122 LYS HB2  H   3.397  20.214  -7.689 1.00 . A A . 4513 LYS HB2  1 1 
       13 41773 1 1 122 LYS HB3  H   3.980  21.601  -8.640 1.00 . A A . 4513 LYS HB3  1 1 
       13 41774 1 1 122 LYS HD2  H   3.346  23.861  -8.057 1.00 . A A . 4513 LYS HD2  1 1 
       13 41775 1 1 122 LYS HD3  H   1.617  23.494  -8.261 1.00 . A A . 4513 LYS HD3  1 1 
       13 41776 1 1 122 LYS HE2  H   1.237  24.108  -5.889 1.00 . A A . 4513 LYS HE2  1 1 
       13 41777 1 1 122 LYS HE3  H   2.954  24.548  -5.750 1.00 . A A . 4513 LYS HE3  1 1 
       13 41778 1 1 122 LYS HG2  H   1.752  21.737  -6.581 1.00 . A A . 4513 LYS HG2  1 1 
       13 41779 1 1 122 LYS HG3  H   3.452  22.148  -6.250 1.00 . A A . 4513 LYS HG3  1 1 
       13 41780 1 1 122 LYS HZ1  H   1.575  26.468  -6.167 1.00 . A A . 4513 LYS HZ1  1 1 
       13 41781 1 1 122 LYS HZ2  H   2.596  26.219  -7.439 1.00 . A A . 4513 LYS HZ2  1 1 
       13 41782 1 1 122 LYS HZ3  H   1.004  25.811  -7.567 1.00 . A A . 4513 LYS HZ3  1 1 
       13 41783 1 1 122 LYS N    N   0.866  20.308  -8.571 1.00 . A A . 4513 LYS N    1 1 
       13 41784 1 1 122 LYS NZ   N   1.794  25.858  -6.941 1.00 . A A . 4513 LYS NZ   1 1 
       13 41785 1 1 122 LYS O    O   2.059  18.924 -10.550 1.00 . A A . 4513 LYS O    1 1 
       13 41786 1 1 123 GLY C    C   5.304  18.562 -11.260 1.00 . A A . 4514 GLY C    1 1 
       13 41787 1 1 123 GLY CA   C   4.375  19.588 -11.877 1.00 . A A . 4514 GLY CA   1 1 
       13 41788 1 1 123 GLY H    H   4.084  21.289 -10.651 1.00 . A A . 4514 GLY H    1 1 
       13 41789 1 1 123 GLY HA2  H   3.623  19.075 -12.458 1.00 . A A . 4514 GLY HA2  1 1 
       13 41790 1 1 123 GLY HA3  H   4.948  20.227 -12.532 1.00 . A A . 4514 GLY HA3  1 1 
       13 41791 1 1 123 GLY N    N   3.715  20.410 -10.879 1.00 . A A . 4514 GLY N    1 1 
       13 41792 1 1 123 GLY O    O   6.393  18.311 -11.775 1.00 . A A . 4514 GLY O    1 1 
       13 41793 1 1 124 TRP C    C   5.275  15.601  -9.624 1.00 . A A . 4515 TRP C    1 1 
       13 41794 1 1 124 TRP CA   C   5.718  17.043  -9.405 1.00 . A A . 4515 TRP CA   1 1 
       13 41795 1 1 124 TRP CB   C   5.680  17.380  -7.914 1.00 . A A . 4515 TRP CB   1 1 
       13 41796 1 1 124 TRP CD1  C   7.143  19.447  -8.309 1.00 . A A . 4515 TRP CD1  1 1 
       13 41797 1 1 124 TRP CD2  C   5.840  19.576  -6.493 1.00 . A A . 4515 TRP CD2  1 1 
       13 41798 1 1 124 TRP CE2  C   6.587  20.766  -6.596 1.00 . A A . 4515 TRP CE2  1 1 
       13 41799 1 1 124 TRP CE3  C   4.949  19.432  -5.427 1.00 . A A . 4515 TRP CE3  1 1 
       13 41800 1 1 124 TRP CG   C   6.211  18.746  -7.599 1.00 . A A . 4515 TRP CG   1 1 
       13 41801 1 1 124 TRP CH2  C   5.589  21.632  -4.638 1.00 . A A . 4515 TRP CH2  1 1 
       13 41802 1 1 124 TRP CZ2  C   6.470  21.801  -5.671 1.00 . A A . 4515 TRP CZ2  1 1 
       13 41803 1 1 124 TRP CZ3  C   4.832  20.460  -4.511 1.00 . A A . 4515 TRP CZ3  1 1 
       13 41804 1 1 124 TRP H    H   3.966  18.153  -9.832 1.00 . A A . 4515 TRP H    1 1 
       13 41805 1 1 124 TRP HA   H   6.730  17.155  -9.765 1.00 . A A . 4515 TRP HA   1 1 
       13 41806 1 1 124 TRP HB2  H   4.660  17.331  -7.565 1.00 . A A . 4515 TRP HB2  1 1 
       13 41807 1 1 124 TRP HB3  H   6.276  16.659  -7.373 1.00 . A A . 4515 TRP HB3  1 1 
       13 41808 1 1 124 TRP HD1  H   7.622  19.084  -9.206 1.00 . A A . 4515 TRP HD1  1 1 
       13 41809 1 1 124 TRP HE1  H   8.003  21.343  -8.033 1.00 . A A . 4515 TRP HE1  1 1 
       13 41810 1 1 124 TRP HE3  H   4.356  18.535  -5.312 1.00 . A A . 4515 TRP HE3  1 1 
       13 41811 1 1 124 TRP HH2  H   5.466  22.409  -3.899 1.00 . A A . 4515 TRP HH2  1 1 
       13 41812 1 1 124 TRP HZ2  H   7.046  22.711  -5.756 1.00 . A A . 4515 TRP HZ2  1 1 
       13 41813 1 1 124 TRP HZ3  H   4.148  20.365  -3.681 1.00 . A A . 4515 TRP HZ3  1 1 
       13 41814 1 1 124 TRP N    N   4.873  17.967 -10.154 1.00 . A A . 4515 TRP N    1 1 
       13 41815 1 1 124 TRP NE1  N   7.376  20.661  -7.710 1.00 . A A . 4515 TRP NE1  1 1 
       13 41816 1 1 124 TRP O    O   6.086  14.676  -9.566 1.00 . A A . 4515 TRP O    1 1 
       13 41817 1 1 125 LEU C    C   2.341  14.220 -11.260 1.00 . A A . 4516 LEU C    1 1 
       13 41818 1 1 125 LEU CA   C   3.454  14.101 -10.224 1.00 . A A . 4516 LEU CA   1 1 
       13 41819 1 1 125 LEU CB   C   2.930  13.392  -8.974 1.00 . A A . 4516 LEU CB   1 1 
       13 41820 1 1 125 LEU CD1  C   4.462  11.412  -9.108 1.00 . A A . 4516 LEU CD1  1 1 
       13 41821 1 1 125 LEU CD2  C   2.383  11.288  -7.726 1.00 . A A . 4516 LEU CD2  1 1 
       13 41822 1 1 125 LEU CG   C   3.016  11.865  -8.983 1.00 . A A . 4516 LEU CG   1 1 
       13 41823 1 1 125 LEU H    H   3.372  16.178  -9.825 1.00 . A A . 4516 LEU H    1 1 
       13 41824 1 1 125 LEU HA   H   4.260  13.520 -10.647 1.00 . A A . 4516 LEU HA   1 1 
       13 41825 1 1 125 LEU HB2  H   3.497  13.750  -8.130 1.00 . A A . 4516 LEU HB2  1 1 
       13 41826 1 1 125 LEU HB3  H   1.893  13.665  -8.851 1.00 . A A . 4516 LEU HB3  1 1 
       13 41827 1 1 125 LEU HD11 H   4.756  11.428 -10.148 1.00 . A A . 4516 LEU HD11 1 1 
       13 41828 1 1 125 LEU HD12 H   4.560  10.408  -8.723 1.00 . A A . 4516 LEU HD12 1 1 
       13 41829 1 1 125 LEU HD13 H   5.098  12.079  -8.544 1.00 . A A . 4516 LEU HD13 1 1 
       13 41830 1 1 125 LEU HD21 H   2.575  10.226  -7.681 1.00 . A A . 4516 LEU HD21 1 1 
       13 41831 1 1 125 LEU HD22 H   1.315  11.458  -7.751 1.00 . A A . 4516 LEU HD22 1 1 
       13 41832 1 1 125 LEU HD23 H   2.805  11.769  -6.857 1.00 . A A . 4516 LEU HD23 1 1 
       13 41833 1 1 125 LEU HG   H   2.474  11.485  -9.838 1.00 . A A . 4516 LEU HG   1 1 
       13 41834 1 1 125 LEU N    N   3.984  15.414  -9.875 1.00 . A A . 4516 LEU N    1 1 
       13 41835 1 1 125 LEU O    O   2.015  15.319 -11.712 1.00 . A A . 4516 LEU O    1 1 
       13 41836 1 1 126 TYR C    C  -0.403  12.148 -12.328 1.00 . A A . 4517 TYR C    1 1 
       13 41837 1 1 126 TYR CA   C   0.772  13.045 -12.703 1.00 . A A . 4517 TYR CA   1 1 
       13 41838 1 1 126 TYR CB   C   1.412  12.558 -14.005 1.00 . A A . 4517 TYR CB   1 1 
       13 41839 1 1 126 TYR CD1  C   3.364  11.066 -13.432 1.00 . A A . 4517 TYR CD1  1 1 
       13 41840 1 1 126 TYR CD2  C   1.377  10.047 -14.258 1.00 . A A . 4517 TYR CD2  1 1 
       13 41841 1 1 126 TYR CE1  C   3.964   9.826 -13.330 1.00 . A A . 4517 TYR CE1  1 1 
       13 41842 1 1 126 TYR CE2  C   1.968   8.802 -14.160 1.00 . A A . 4517 TYR CE2  1 1 
       13 41843 1 1 126 TYR CG   C   2.063  11.197 -13.895 1.00 . A A . 4517 TYR CG   1 1 
       13 41844 1 1 126 TYR CZ   C   3.263   8.696 -13.695 1.00 . A A . 4517 TYR CZ   1 1 
       13 41845 1 1 126 TYR H    H   2.001  12.253 -11.171 1.00 . A A . 4517 TYR H    1 1 
       13 41846 1 1 126 TYR HA   H   0.409  14.050 -12.856 1.00 . A A . 4517 TYR HA   1 1 
       13 41847 1 1 126 TYR HB2  H   0.625  12.525 -14.758 1.00 . A A . 4517 TYR HB2  1 1 
       13 41848 1 1 126 TYR HB3  H   2.161  13.297 -14.292 1.00 . A A . 4517 TYR HB3  1 1 
       13 41849 1 1 126 TYR HD1  H   3.913  11.963 -13.144 1.00 . A A . 4517 TYR HD1  1 1 
       13 41850 1 1 126 TYR HD2  H   0.355  10.139 -14.625 1.00 . A A . 4517 TYR HD2  1 1 
       13 41851 1 1 126 TYR HE1  H   4.988   9.745 -12.962 1.00 . A A . 4517 TYR HE1  1 1 
       13 41852 1 1 126 TYR HE2  H   1.416   7.908 -14.449 1.00 . A A . 4517 TYR HE2  1 1 
       13 41853 1 1 126 TYR HH   H   4.757   7.499 -13.268 1.00 . A A . 4517 TYR HH   1 1 
       13 41854 1 1 126 TYR N    N   1.760  13.085 -11.630 1.00 . A A . 4517 TYR N    1 1 
       13 41855 1 1 126 TYR O    O  -0.304  11.320 -11.423 1.00 . A A . 4517 TYR O    1 1 
       13 41856 1 1 126 TYR OH   O   3.856   7.459 -13.598 1.00 . A A . 4517 TYR OH   1 1 
       13 41857 1 1 127 TYR C    C  -2.767  10.337 -12.288 1.00 . A A . 4518 TYR C    1 1 
       13 41858 1 1 127 TYR CA   C  -2.807  11.841 -12.549 1.00 . A A . 4518 TYR CA   1 1 
       13 41859 1 1 127 TYR CB   C  -3.912  12.173 -13.554 1.00 . A A . 4518 TYR CB   1 1 
       13 41860 1 1 127 TYR CD1  C  -6.008  12.494 -12.186 1.00 . A A . 4518 TYR CD1  1 1 
       13 41861 1 1 127 TYR CD2  C  -5.880  10.596 -13.617 1.00 . A A . 4518 TYR CD2  1 1 
       13 41862 1 1 127 TYR CE1  C  -7.270  12.108 -11.777 1.00 . A A . 4518 TYR CE1  1 1 
       13 41863 1 1 127 TYR CE2  C  -7.141  10.201 -13.216 1.00 . A A . 4518 TYR CE2  1 1 
       13 41864 1 1 127 TYR CG   C  -5.294  11.746 -13.109 1.00 . A A . 4518 TYR CG   1 1 
       13 41865 1 1 127 TYR CZ   C  -7.833  10.959 -12.295 1.00 . A A . 4518 TYR CZ   1 1 
       13 41866 1 1 127 TYR H    H  -1.471  12.781 -13.894 1.00 . A A . 4518 TYR H    1 1 
       13 41867 1 1 127 TYR HA   H  -3.024  12.351 -11.621 1.00 . A A . 4518 TYR HA   1 1 
       13 41868 1 1 127 TYR HB2  H  -3.897  13.254 -13.705 1.00 . A A . 4518 TYR HB2  1 1 
       13 41869 1 1 127 TYR HB3  H  -3.659  11.672 -14.488 1.00 . A A . 4518 TYR HB3  1 1 
       13 41870 1 1 127 TYR HD1  H  -5.557  13.400 -11.781 1.00 . A A . 4518 TYR HD1  1 1 
       13 41871 1 1 127 TYR HD2  H  -5.327  10.001 -14.345 1.00 . A A . 4518 TYR HD2  1 1 
       13 41872 1 1 127 TYR HE1  H  -7.820  12.705 -11.050 1.00 . A A . 4518 TYR HE1  1 1 
       13 41873 1 1 127 TYR HE2  H  -7.583   9.293 -13.627 1.00 . A A . 4518 TYR HE2  1 1 
       13 41874 1 1 127 TYR HH   H  -9.383   9.757 -12.309 1.00 . A A . 4518 TYR HH   1 1 
       13 41875 1 1 127 TYR N    N  -1.517  12.320 -13.031 1.00 . A A . 4518 TYR N    1 1 
       13 41876 1 1 127 TYR O    O  -3.263   9.862 -11.269 1.00 . A A . 4518 TYR O    1 1 
       13 41877 1 1 127 TYR OH   O  -9.090  10.570 -11.892 1.00 . A A . 4518 TYR OH   1 1 
       13 41878 1 1 128 GLU C    C  -1.433   7.654 -11.912 1.00 . A A . 4519 GLU C    1 1 
       13 41879 1 1 128 GLU CA   C  -2.174   8.142 -13.153 1.00 . A A . 4519 GLU CA   1 1 
       13 41880 1 1 128 GLU CB   C  -1.545   7.545 -14.413 1.00 . A A . 4519 GLU CB   1 1 
       13 41881 1 1 128 GLU CD   C  -1.653   7.204 -16.886 1.00 . A A . 4519 GLU CD   1 1 
       13 41882 1 1 128 GLU CG   C  -2.387   7.701 -15.672 1.00 . A A . 4519 GLU CG   1 1 
       13 41883 1 1 128 GLU H    H  -1.725  10.043 -13.969 1.00 . A A . 4519 GLU H    1 1 
       13 41884 1 1 128 GLU HA   H  -3.201   7.813 -13.096 1.00 . A A . 4519 GLU HA   1 1 
       13 41885 1 1 128 GLU HB2  H  -0.585   8.042 -14.556 1.00 . A A . 4519 GLU HB2  1 1 
       13 41886 1 1 128 GLU HB3  H  -1.380   6.486 -14.217 1.00 . A A . 4519 GLU HB3  1 1 
       13 41887 1 1 128 GLU HG2  H  -3.357   7.209 -15.608 1.00 . A A . 4519 GLU HG2  1 1 
       13 41888 1 1 128 GLU HG3  H  -2.532   8.778 -15.751 1.00 . A A . 4519 GLU HG3  1 1 
       13 41889 1 1 128 GLU N    N  -2.173   9.599 -13.221 1.00 . A A . 4519 GLU N    1 1 
       13 41890 1 1 128 GLU O    O  -1.840   6.685 -11.273 1.00 . A A . 4519 GLU O    1 1 
       13 41891 1 1 128 GLU OE1  O  -0.514   6.825 -16.754 1.00 . A A . 4519 GLU OE1  1 1 
       13 41892 1 1 128 GLU OE2  O  -2.265   7.095 -17.922 1.00 . A A . 4519 GLU OE2  1 1 
       13 41893 1 1 129 ALA C    C  -0.215   8.462  -9.124 1.00 . A A . 4520 ALA C    1 1 
       13 41894 1 1 129 ALA CA   C   0.452   7.979 -10.407 1.00 . A A . 4520 ALA CA   1 1 
       13 41895 1 1 129 ALA CB   C   1.856   8.555 -10.524 1.00 . A A . 4520 ALA CB   1 1 
       13 41896 1 1 129 ALA H    H  -0.062   9.093 -12.131 1.00 . A A . 4520 ALA H    1 1 
       13 41897 1 1 129 ALA HA   H   0.534   6.901 -10.373 1.00 . A A . 4520 ALA HA   1 1 
       13 41898 1 1 129 ALA HB1  H   2.358   8.473  -9.571 1.00 . A A . 4520 ALA HB1  1 1 
       13 41899 1 1 129 ALA HB2  H   2.408   8.006 -11.271 1.00 . A A . 4520 ALA HB2  1 1 
       13 41900 1 1 129 ALA HB3  H   1.794   9.594 -10.812 1.00 . A A . 4520 ALA HB3  1 1 
       13 41901 1 1 129 ALA N    N  -0.341   8.333 -11.577 1.00 . A A . 4520 ALA N    1 1 
       13 41902 1 1 129 ALA O    O  -0.224   7.761  -8.114 1.00 . A A . 4520 ALA O    1 1 
       13 41903 1 1 130 GLY C    C  -2.592   9.448  -7.518 1.00 . A A . 4521 GLY C    1 1 
       13 41904 1 1 130 GLY CA   C  -1.394  10.246  -7.994 1.00 . A A . 4521 GLY CA   1 1 
       13 41905 1 1 130 GLY H    H  -0.768  10.168 -10.016 1.00 . A A . 4521 GLY H    1 1 
       13 41906 1 1 130 GLY HA2  H  -0.663  10.286  -7.200 1.00 . A A . 4521 GLY HA2  1 1 
       13 41907 1 1 130 GLY HA3  H  -1.715  11.250  -8.226 1.00 . A A . 4521 GLY HA3  1 1 
       13 41908 1 1 130 GLY N    N  -0.775   9.667  -9.173 1.00 . A A . 4521 GLY N    1 1 
       13 41909 1 1 130 GLY O    O  -2.737   9.190  -6.323 1.00 . A A . 4521 GLY O    1 1 
       13 41910 1 1 131 GLN C    C  -4.217   6.888  -7.594 1.00 . A A . 4522 GLN C    1 1 
       13 41911 1 1 131 GLN CA   C  -4.625   8.257  -8.126 1.00 . A A . 4522 GLN CA   1 1 
       13 41912 1 1 131 GLN CB   C  -5.522   8.090  -9.356 1.00 . A A . 4522 GLN CB   1 1 
       13 41913 1 1 131 GLN CD   C  -7.251   9.806  -8.700 1.00 . A A . 4522 GLN CD   1 1 
       13 41914 1 1 131 GLN CG   C  -6.266   9.351  -9.759 1.00 . A A . 4522 GLN CG   1 1 
       13 41915 1 1 131 GLN H    H  -3.295   9.318  -9.384 1.00 . A A . 4522 GLN H    1 1 
       13 41916 1 1 131 GLN HA   H  -5.178   8.778  -7.359 1.00 . A A . 4522 GLN HA   1 1 
       13 41917 1 1 131 GLN HB2  H  -4.878   7.764 -10.173 1.00 . A A . 4522 GLN HB2  1 1 
       13 41918 1 1 131 GLN HB3  H  -6.235   7.301  -9.119 1.00 . A A . 4522 GLN HB3  1 1 
       13 41919 1 1 131 GLN HE21 H  -6.514  11.688  -8.766 1.00 . A A . 4522 GLN HE21 1 1 
       13 41920 1 1 131 GLN HE22 H  -7.812  11.441  -7.647 1.00 . A A . 4522 GLN HE22 1 1 
       13 41921 1 1 131 GLN HG2  H  -5.761  10.235 -10.149 1.00 . A A . 4522 GLN HG2  1 1 
       13 41922 1 1 131 GLN HG3  H  -6.823   8.869 -10.564 1.00 . A A . 4522 GLN HG3  1 1 
       13 41923 1 1 131 GLN N    N  -3.452   9.060  -8.453 1.00 . A A . 4522 GLN N    1 1 
       13 41924 1 1 131 GLN NE2  N  -7.187  11.083  -8.342 1.00 . A A . 4522 GLN NE2  1 1 
       13 41925 1 1 131 GLN O    O  -4.864   6.338  -6.703 1.00 . A A . 4522 GLN O    1 1 
       13 41926 1 1 131 GLN OE1  O  -8.065   9.018  -8.209 1.00 . A A . 4522 GLN OE1  1 1 
       13 41927 1 1 132 ARG C    C  -2.174   5.100  -6.258 1.00 . A A . 4523 ARG C    1 1 
       13 41928 1 1 132 ARG CA   C  -2.631   5.045  -7.713 1.00 . A A . 4523 ARG CA   1 1 
       13 41929 1 1 132 ARG CB   C  -1.532   4.522  -8.627 1.00 . A A . 4523 ARG CB   1 1 
       13 41930 1 1 132 ARG CD   C   0.059   2.634  -9.165 1.00 . A A . 4523 ARG CD   1 1 
       13 41931 1 1 132 ARG CG   C  -0.935   3.186  -8.209 1.00 . A A . 4523 ARG CG   1 1 
       13 41932 1 1 132 ARG CZ   C   1.622   0.726  -9.425 1.00 . A A . 4523 ARG CZ   1 1 
       13 41933 1 1 132 ARG H    H  -2.676   6.819  -8.867 1.00 . A A . 4523 ARG H    1 1 
       13 41934 1 1 132 ARG HA   H  -3.434   4.328  -7.799 1.00 . A A . 4523 ARG HA   1 1 
       13 41935 1 1 132 ARG HB2  H  -1.963   4.426  -9.622 1.00 . A A . 4523 ARG HB2  1 1 
       13 41936 1 1 132 ARG HB3  H  -0.746   5.276  -8.641 1.00 . A A . 4523 ARG HB3  1 1 
       13 41937 1 1 132 ARG HD2  H  -0.454   2.351 -10.084 1.00 . A A . 4523 ARG HD2  1 1 
       13 41938 1 1 132 ARG HD3  H   0.802   3.401  -9.384 1.00 . A A . 4523 ARG HD3  1 1 
       13 41939 1 1 132 ARG HE   H   0.752   1.025  -7.771 1.00 . A A . 4523 ARG HE   1 1 
       13 41940 1 1 132 ARG HG2  H  -0.441   3.314  -7.246 1.00 . A A . 4523 ARG HG2  1 1 
       13 41941 1 1 132 ARG HG3  H  -1.744   2.462  -8.109 1.00 . A A . 4523 ARG HG3  1 1 
       13 41942 1 1 132 ARG HH11 H   1.368   1.797 -11.115 1.00 . A A . 4523 ARG HH11 1 1 
       13 41943 1 1 132 ARG HH12 H   2.483   0.449 -11.227 1.00 . A A . 4523 ARG HH12 1 1 
       13 41944 1 1 132 ARG HH21 H   2.019  -0.526  -7.885 1.00 . A A . 4523 ARG HH21 1 1 
       13 41945 1 1 132 ARG HH22 H   2.855  -0.877  -9.385 1.00 . A A . 4523 ARG HH22 1 1 
       13 41946 1 1 132 ARG N    N  -3.139   6.340  -8.148 1.00 . A A . 4523 ARG N    1 1 
       13 41947 1 1 132 ARG NE   N   0.771   1.462  -8.683 1.00 . A A . 4523 ARG NE   1 1 
       13 41948 1 1 132 ARG NH1  N   1.842   1.013 -10.688 1.00 . A A . 4523 ARG NH1  1 1 
       13 41949 1 1 132 ARG NH2  N   2.213  -0.309  -8.853 1.00 . A A . 4523 ARG NH2  1 1 
       13 41950 1 1 132 ARG O    O  -2.470   4.201  -5.470 1.00 . A A . 4523 ARG O    1 1 
       13 41951 1 1 133 PHE C    C  -1.965   6.766  -3.583 1.00 . A A . 4524 PHE C    1 1 
       13 41952 1 1 133 PHE CA   C  -0.897   6.300  -4.568 1.00 . A A . 4524 PHE CA   1 1 
       13 41953 1 1 133 PHE CB   C   0.281   7.275  -4.575 1.00 . A A . 4524 PHE CB   1 1 
       13 41954 1 1 133 PHE CD1  C   1.595   5.549  -5.839 1.00 . A A . 4524 PHE CD1  1 1 
       13 41955 1 1 133 PHE CD2  C   2.233   7.837  -6.051 1.00 . A A . 4524 PHE CD2  1 1 
       13 41956 1 1 133 PHE CE1  C   2.617   5.183  -6.695 1.00 . A A . 4524 PHE CE1  1 1 
       13 41957 1 1 133 PHE CE2  C   3.253   7.475  -6.910 1.00 . A A . 4524 PHE CE2  1 1 
       13 41958 1 1 133 PHE CG   C   1.391   6.879  -5.506 1.00 . A A . 4524 PHE CG   1 1 
       13 41959 1 1 133 PHE CZ   C   3.445   6.146  -7.231 1.00 . A A . 4524 PHE CZ   1 1 
       13 41960 1 1 133 PHE H    H  -1.290   6.866  -6.571 1.00 . A A . 4524 PHE H    1 1 
       13 41961 1 1 133 PHE HA   H  -0.537   5.331  -4.258 1.00 . A A . 4524 PHE HA   1 1 
       13 41962 1 1 133 PHE HB2  H  -0.053   8.263  -4.889 1.00 . A A . 4524 PHE HB2  1 1 
       13 41963 1 1 133 PHE HB3  H   0.718   7.341  -3.579 1.00 . A A . 4524 PHE HB3  1 1 
       13 41964 1 1 133 PHE HD1  H   0.939   4.788  -5.416 1.00 . A A . 4524 PHE HD1  1 1 
       13 41965 1 1 133 PHE HD2  H   2.081   8.886  -5.797 1.00 . A A . 4524 PHE HD2  1 1 
       13 41966 1 1 133 PHE HE1  H   2.766   4.135  -6.947 1.00 . A A . 4524 PHE HE1  1 1 
       13 41967 1 1 133 PHE HE2  H   3.907   8.238  -7.331 1.00 . A A . 4524 PHE HE2  1 1 
       13 41968 1 1 133 PHE HZ   H   4.251   5.860  -7.905 1.00 . A A . 4524 PHE HZ   1 1 
       13 41969 1 1 133 PHE N    N  -1.454   6.161  -5.910 1.00 . A A . 4524 PHE N    1 1 
       13 41970 1 1 133 PHE O    O  -2.039   6.280  -2.454 1.00 . A A . 4524 PHE O    1 1 
       13 41971 1 1 134 LEU C    C  -4.835   7.428  -2.685 1.00 . A A . 4525 LEU C    1 1 
       13 41972 1 1 134 LEU CA   C  -3.727   8.381  -3.123 1.00 . A A . 4525 LEU CA   1 1 
       13 41973 1 1 134 LEU CB   C  -4.324   9.618  -3.806 1.00 . A A . 4525 LEU CB   1 1 
       13 41974 1 1 134 LEU CD1  C  -3.992  11.855  -4.882 1.00 . A A . 4525 LEU CD1  1 1 
       13 41975 1 1 134 LEU CD2  C  -2.942  11.354  -2.663 1.00 . A A . 4525 LEU CD2  1 1 
       13 41976 1 1 134 LEU CG   C  -3.348  10.783  -4.014 1.00 . A A . 4525 LEU CG   1 1 
       13 41977 1 1 134 LEU H    H  -2.767   7.969  -4.963 1.00 . A A . 4525 LEU H    1 1 
       13 41978 1 1 134 LEU HA   H  -3.179   8.702  -2.249 1.00 . A A . 4525 LEU HA   1 1 
       13 41979 1 1 134 LEU HB2  H  -4.592   9.179  -4.765 1.00 . A A . 4525 LEU HB2  1 1 
       13 41980 1 1 134 LEU HB3  H  -5.226   9.963  -3.299 1.00 . A A . 4525 LEU HB3  1 1 
       13 41981 1 1 134 LEU HD11 H  -3.291  12.678  -5.024 1.00 . A A . 4525 LEU HD11 1 1 
       13 41982 1 1 134 LEU HD12 H  -4.253  11.431  -5.851 1.00 . A A . 4525 LEU HD12 1 1 
       13 41983 1 1 134 LEU HD13 H  -4.892  12.226  -4.393 1.00 . A A . 4525 LEU HD13 1 1 
       13 41984 1 1 134 LEU HD21 H  -2.247  12.182  -2.813 1.00 . A A . 4525 LEU HD21 1 1 
       13 41985 1 1 134 LEU HD22 H  -3.827  11.713  -2.138 1.00 . A A . 4525 LEU HD22 1 1 
       13 41986 1 1 134 LEU HD23 H  -2.458  10.579  -2.069 1.00 . A A . 4525 LEU HD23 1 1 
       13 41987 1 1 134 LEU HG   H  -2.453  10.375  -4.486 1.00 . A A . 4525 LEU HG   1 1 
       13 41988 1 1 134 LEU N    N  -2.789   7.713  -4.018 1.00 . A A . 4525 LEU N    1 1 
       13 41989 1 1 134 LEU O    O  -5.290   7.473  -1.542 1.00 . A A . 4525 LEU O    1 1 
       13 41990 1 1 135 GLU C    C  -5.833   4.597  -2.241 1.00 . A A . 4526 GLU C    1 1 
       13 41991 1 1 135 GLU CA   C  -6.303   5.587  -3.302 1.00 . A A . 4526 GLU CA   1 1 
       13 41992 1 1 135 GLU CB   C  -6.721   4.842  -4.572 1.00 . A A . 4526 GLU CB   1 1 
       13 41993 1 1 135 GLU CD   C  -8.849   6.109  -4.892 1.00 . A A . 4526 GLU CD   1 1 
       13 41994 1 1 135 GLU CG   C  -7.565   5.664  -5.535 1.00 . A A . 4526 GLU CG   1 1 
       13 41995 1 1 135 GLU H    H  -4.868   6.583  -4.497 1.00 . A A . 4526 GLU H    1 1 
       13 41996 1 1 135 GLU HA   H  -7.161   6.123  -2.923 1.00 . A A . 4526 GLU HA   1 1 
       13 41997 1 1 135 GLU HB2  H  -5.804   4.527  -5.072 1.00 . A A . 4526 GLU HB2  1 1 
       13 41998 1 1 135 GLU HB3  H  -7.283   3.963  -4.256 1.00 . A A . 4526 GLU HB3  1 1 
       13 41999 1 1 135 GLU HG2  H  -7.042   6.532  -5.938 1.00 . A A . 4526 GLU HG2  1 1 
       13 42000 1 1 135 GLU HG3  H  -7.786   4.968  -6.342 1.00 . A A . 4526 GLU HG3  1 1 
       13 42001 1 1 135 GLU N    N  -5.262   6.564  -3.601 1.00 . A A . 4526 GLU N    1 1 
       13 42002 1 1 135 GLU O    O  -6.587   4.233  -1.338 1.00 . A A . 4526 GLU O    1 1 
       13 42003 1 1 135 GLU OE1  O  -9.545   5.278  -4.361 1.00 . A A . 4526 GLU OE1  1 1 
       13 42004 1 1 135 GLU OE2  O  -9.080   7.295  -4.832 1.00 . A A . 4526 GLU OE2  1 1 
       13 42005 1 1 136 VAL C    C  -3.834   3.859  -0.032 1.00 . A A . 4527 VAL C    1 1 
       13 42006 1 1 136 VAL CA   C  -4.007   3.219  -1.406 1.00 . A A . 4527 VAL CA   1 1 
       13 42007 1 1 136 VAL CB   C  -2.646   2.686  -1.889 1.00 . A A . 4527 VAL CB   1 1 
       13 42008 1 1 136 VAL CG1  C  -1.974   1.871  -0.795 1.00 . A A . 4527 VAL CG1  1 1 
       13 42009 1 1 136 VAL CG2  C  -2.818   1.847  -3.147 1.00 . A A . 4527 VAL CG2  1 1 
       13 42010 1 1 136 VAL H    H  -4.030   4.489  -3.099 1.00 . A A . 4527 VAL H    1 1 
       13 42011 1 1 136 VAL HA   H  -4.684   2.381  -1.319 1.00 . A A . 4527 VAL HA   1 1 
       13 42012 1 1 136 VAL HB   H  -2.009   3.531  -2.157 1.00 . A A . 4527 VAL HB   1 1 
       13 42013 1 1 136 VAL HG11 H  -1.012   1.502  -1.154 1.00 . A A . 4527 VAL HG11 1 1 
       13 42014 1 1 136 VAL HG12 H  -1.816   2.499   0.082 1.00 . A A . 4527 VAL HG12 1 1 
       13 42015 1 1 136 VAL HG13 H  -2.609   1.027  -0.529 1.00 . A A . 4527 VAL HG13 1 1 
       13 42016 1 1 136 VAL HG21 H  -1.847   1.480  -3.475 1.00 . A A . 4527 VAL HG21 1 1 
       13 42017 1 1 136 VAL HG22 H  -3.474   1.003  -2.933 1.00 . A A . 4527 VAL HG22 1 1 
       13 42018 1 1 136 VAL HG23 H  -3.260   2.459  -3.935 1.00 . A A . 4527 VAL HG23 1 1 
       13 42019 1 1 136 VAL N    N  -4.582   4.165  -2.357 1.00 . A A . 4527 VAL N    1 1 
       13 42020 1 1 136 VAL O    O  -4.112   3.235   0.992 1.00 . A A . 4527 VAL O    1 1 
       13 42021 1 1 137 GLN C    C  -4.430   6.030   1.997 1.00 . A A . 4528 GLN C    1 1 
       13 42022 1 1 137 GLN CA   C  -3.131   5.817   1.229 1.00 . A A . 4528 GLN CA   1 1 
       13 42023 1 1 137 GLN CB   C  -2.460   7.165   0.956 1.00 . A A . 4528 GLN CB   1 1 
       13 42024 1 1 137 GLN CD   C  -0.512   8.385  -0.086 1.00 . A A . 4528 GLN CD   1 1 
       13 42025 1 1 137 GLN CG   C  -1.038   7.061   0.433 1.00 . A A . 4528 GLN CG   1 1 
       13 42026 1 1 137 GLN H    H  -3.196   5.558  -0.870 1.00 . A A . 4528 GLN H    1 1 
       13 42027 1 1 137 GLN HA   H  -2.467   5.213   1.829 1.00 . A A . 4528 GLN HA   1 1 
       13 42028 1 1 137 GLN HB2  H  -3.084   7.686   0.228 1.00 . A A . 4528 GLN HB2  1 1 
       13 42029 1 1 137 GLN HB3  H  -2.466   7.716   1.897 1.00 . A A . 4528 GLN HB3  1 1 
       13 42030 1 1 137 GLN HE21 H   1.102   7.472  -0.894 1.00 . A A . 4528 GLN HE21 1 1 
       13 42031 1 1 137 GLN HE22 H   1.030   9.188  -1.122 1.00 . A A . 4528 GLN HE22 1 1 
       13 42032 1 1 137 GLN HG2  H  -0.238   6.579   0.994 1.00 . A A . 4528 GLN HG2  1 1 
       13 42033 1 1 137 GLN HG3  H  -1.306   6.438  -0.421 1.00 . A A . 4528 GLN HG3  1 1 
       13 42034 1 1 137 GLN N    N  -3.375   5.106  -0.021 1.00 . A A . 4528 GLN N    1 1 
       13 42035 1 1 137 GLN NE2  N   0.634   8.344  -0.756 1.00 . A A . 4528 GLN NE2  1 1 
       13 42036 1 1 137 GLN O    O  -4.465   5.916   3.222 1.00 . A A . 4528 GLN O    1 1 
       13 42037 1 1 137 GLN OE1  O  -1.131   9.435   0.112 1.00 . A A . 4528 GLN OE1  1 1 
       13 42038 1 1 138 TYR C    C  -7.321   5.180   2.439 1.00 . A A . 4529 TYR C    1 1 
       13 42039 1 1 138 TYR CA   C  -6.814   6.504   1.874 1.00 . A A . 4529 TYR CA   1 1 
       13 42040 1 1 138 TYR CB   C  -7.809   7.056   0.851 1.00 . A A . 4529 TYR CB   1 1 
       13 42041 1 1 138 TYR CD1  C  -9.446   8.514   2.102 1.00 . A A . 4529 TYR CD1  1 1 
       13 42042 1 1 138 TYR CD2  C -10.213   6.417   1.274 1.00 . A A . 4529 TYR CD2  1 1 
       13 42043 1 1 138 TYR CE1  C -10.698   8.773   2.625 1.00 . A A . 4529 TYR CE1  1 1 
       13 42044 1 1 138 TYR CE2  C -11.469   6.665   1.793 1.00 . A A . 4529 TYR CE2  1 1 
       13 42045 1 1 138 TYR CG   C  -9.183   7.335   1.421 1.00 . A A . 4529 TYR CG   1 1 
       13 42046 1 1 138 TYR CZ   C -11.709   7.845   2.467 1.00 . A A . 4529 TYR CZ   1 1 
       13 42047 1 1 138 TYR H    H  -5.396   6.469   0.302 1.00 . A A . 4529 TYR H    1 1 
       13 42048 1 1 138 TYR HA   H  -6.723   7.215   2.682 1.00 . A A . 4529 TYR HA   1 1 
       13 42049 1 1 138 TYR HB2  H  -7.386   7.980   0.455 1.00 . A A . 4529 TYR HB2  1 1 
       13 42050 1 1 138 TYR HB3  H  -7.890   6.321   0.051 1.00 . A A . 4529 TYR HB3  1 1 
       13 42051 1 1 138 TYR HD1  H  -8.644   9.242   2.222 1.00 . A A . 4529 TYR HD1  1 1 
       13 42052 1 1 138 TYR HD2  H -10.017   5.487   0.741 1.00 . A A . 4529 TYR HD2  1 1 
       13 42053 1 1 138 TYR HE1  H -10.891   9.704   3.158 1.00 . A A . 4529 TYR HE1  1 1 
       13 42054 1 1 138 TYR HE2  H -12.266   5.931   1.667 1.00 . A A . 4529 TYR HE2  1 1 
       13 42055 1 1 138 TYR HH   H -13.584   7.389   2.817 1.00 . A A . 4529 TYR HH   1 1 
       13 42056 1 1 138 TYR N    N  -5.497   6.343   1.269 1.00 . A A . 4529 TYR N    1 1 
       13 42057 1 1 138 TYR O    O  -7.898   5.135   3.525 1.00 . A A . 4529 TYR O    1 1 
       13 42058 1 1 138 TYR OH   O -12.958   8.098   2.984 1.00 . A A . 4529 TYR OH   1 1 
       13 42059 1 1 139 LEU C    C  -6.969   2.305   3.365 1.00 . A A . 4530 LEU C    1 1 
       13 42060 1 1 139 LEU CA   C  -7.613   2.791   2.071 1.00 . A A . 4530 LEU CA   1 1 
       13 42061 1 1 139 LEU CB   C  -7.374   1.781   0.941 1.00 . A A . 4530 LEU CB   1 1 
       13 42062 1 1 139 LEU CD1  C  -7.716   1.148  -1.458 1.00 . A A . 4530 LEU CD1  1 1 
       13 42063 1 1 139 LEU CD2  C  -9.688   1.530   0.040 1.00 . A A . 4530 LEU CD2  1 1 
       13 42064 1 1 139 LEU CG   C  -8.267   1.959  -0.293 1.00 . A A . 4530 LEU CG   1 1 
       13 42065 1 1 139 LEU H    H  -6.575   4.190   0.869 1.00 . A A . 4530 LEU H    1 1 
       13 42066 1 1 139 LEU HA   H  -8.677   2.885   2.227 1.00 . A A . 4530 LEU HA   1 1 
       13 42067 1 1 139 LEU HB2  H  -6.343   2.031   0.695 1.00 . A A . 4530 LEU HB2  1 1 
       13 42068 1 1 139 LEU HB3  H  -7.423   0.754   1.301 1.00 . A A . 4530 LEU HB3  1 1 
       13 42069 1 1 139 LEU HD11 H  -8.357   1.281  -2.330 1.00 . A A . 4530 LEU HD11 1 1 
       13 42070 1 1 139 LEU HD12 H  -6.708   1.488  -1.694 1.00 . A A . 4530 LEU HD12 1 1 
       13 42071 1 1 139 LEU HD13 H  -7.690   0.093  -1.185 1.00 . A A . 4530 LEU HD13 1 1 
       13 42072 1 1 139 LEU HD21 H -10.322   1.657  -0.838 1.00 . A A . 4530 LEU HD21 1 1 
       13 42073 1 1 139 LEU HD22 H  -9.690   0.481   0.341 1.00 . A A . 4530 LEU HD22 1 1 
       13 42074 1 1 139 LEU HD23 H -10.071   2.142   0.856 1.00 . A A . 4530 LEU HD23 1 1 
       13 42075 1 1 139 LEU HG   H  -8.288   3.024  -0.528 1.00 . A A . 4530 LEU HG   1 1 
       13 42076 1 1 139 LEU N    N  -7.098   4.103   1.693 1.00 . A A . 4530 LEU N    1 1 
       13 42077 1 1 139 LEU O    O  -7.595   1.601   4.158 1.00 . A A . 4530 LEU O    1 1 
       13 42078 1 1 140 THR C    C  -5.232   3.213   5.929 1.00 . A A . 4531 THR C    1 1 
       13 42079 1 1 140 THR CA   C  -4.974   2.270   4.760 1.00 . A A . 4531 THR CA   1 1 
       13 42080 1 1 140 THR CB   C  -3.459   2.205   4.488 1.00 . A A . 4531 THR CB   1 1 
       13 42081 1 1 140 THR CG2  C  -3.155   1.177   3.409 1.00 . A A . 4531 THR CG2  1 1 
       13 42082 1 1 140 THR H    H  -5.273   3.264   2.915 1.00 . A A . 4531 THR H    1 1 
       13 42083 1 1 140 THR HA   H  -5.308   1.279   5.029 1.00 . A A . 4531 THR HA   1 1 
       13 42084 1 1 140 THR HB   H  -2.946   1.929   5.408 1.00 . A A . 4531 THR HB   1 1 
       13 42085 1 1 140 THR HG1  H  -2.048   3.449   3.894 1.00 . A A . 4531 THR HG1  1 1 
       13 42086 1 1 140 THR HG21 H  -2.079   1.146   3.232 1.00 . A A . 4531 THR HG21 1 1 
       13 42087 1 1 140 THR HG22 H  -3.499   0.196   3.735 1.00 . A A . 4531 THR HG22 1 1 
       13 42088 1 1 140 THR HG23 H  -3.666   1.455   2.489 1.00 . A A . 4531 THR HG23 1 1 
       13 42089 1 1 140 THR N    N  -5.713   2.688   3.575 1.00 . A A . 4531 THR N    1 1 
       13 42090 1 1 140 THR O    O  -5.399   2.776   7.067 1.00 . A A . 4531 THR O    1 1 
       13 42091 1 1 140 THR OG1  O  -2.993   3.493   4.063 1.00 . A A . 4531 THR OG1  1 1 
       13 42092 1 1 141 GLY C    C  -5.944   6.845   6.062 1.00 . A A . 4532 GLY C    1 1 
       13 42093 1 1 141 GLY CA   C  -5.619   5.487   6.654 1.00 . A A . 4532 GLY CA   1 1 
       13 42094 1 1 141 GLY H    H  -5.042   4.808   4.733 1.00 . A A . 4532 GLY H    1 1 
       13 42095 1 1 141 GLY HA2  H  -6.480   5.129   7.199 1.00 . A A . 4532 GLY HA2  1 1 
       13 42096 1 1 141 GLY HA3  H  -4.792   5.595   7.339 1.00 . A A . 4532 GLY HA3  1 1 
       13 42097 1 1 141 GLY N    N  -5.264   4.511   5.641 1.00 . A A . 4532 GLY N    1 1 
       13 42098 1 1 141 GLY O    O  -7.104   7.155   5.800 1.00 . A A . 4532 GLY O    1 1 
       13 42099 1 1 142 GLY C    C  -4.053   9.248   4.172 1.00 . A A . 4533 GLY C    1 1 
       13 42100 1 1 142 GLY CA   C  -5.105   8.953   5.222 1.00 . A A . 4533 GLY CA   1 1 
       13 42101 1 1 142 GLY H    H  -4.013   7.377   6.126 1.00 . A A . 4533 GLY H    1 1 
       13 42102 1 1 142 GLY HA2  H  -6.079   8.973   4.758 1.00 . A A . 4533 GLY HA2  1 1 
       13 42103 1 1 142 GLY HA3  H  -5.063   9.719   5.982 1.00 . A A . 4533 GLY HA3  1 1 
       13 42104 1 1 142 GLY N    N  -4.911   7.659   5.852 1.00 . A A . 4533 GLY N    1 1 
       13 42105 1 1 142 GLY O    O  -3.233   8.389   3.843 1.00 . A A . 4533 GLY O    1 1 
       13 42106 1 1 143 LEU C    C  -1.803  11.301   3.212 1.00 . A A . 4534 LEU C    1 1 
       13 42107 1 1 143 LEU CA   C  -3.133  10.866   2.603 1.00 . A A . 4534 LEU CA   1 1 
       13 42108 1 1 143 LEU CB   C  -3.718  12.001   1.764 1.00 . A A . 4534 LEU CB   1 1 
       13 42109 1 1 143 LEU CD1  C  -5.486  12.891   0.224 1.00 . A A . 4534 LEU CD1  1 1 
       13 42110 1 1 143 LEU CD2  C  -4.971  10.444   0.251 1.00 . A A . 4534 LEU CD2  1 1 
       13 42111 1 1 143 LEU CG   C  -5.058  11.714   1.086 1.00 . A A . 4534 LEU CG   1 1 
       13 42112 1 1 143 LEU H    H  -4.741  11.112   3.955 1.00 . A A . 4534 LEU H    1 1 
       13 42113 1 1 143 LEU HA   H  -2.958  10.011   1.966 1.00 . A A . 4534 LEU HA   1 1 
       13 42114 1 1 143 LEU HB2  H  -3.853  12.855   2.411 1.00 . A A . 4534 LEU HB2  1 1 
       13 42115 1 1 143 LEU HB3  H  -3.002  12.246   0.992 1.00 . A A . 4534 LEU HB3  1 1 
       13 42116 1 1 143 LEU HD11 H  -4.649  13.559   0.086 1.00 . A A . 4534 LEU HD11 1 1 
       13 42117 1 1 143 LEU HD12 H  -6.291  13.421   0.713 1.00 . A A . 4534 LEU HD12 1 1 
       13 42118 1 1 143 LEU HD13 H  -5.823  12.532  -0.736 1.00 . A A . 4534 LEU HD13 1 1 
       13 42119 1 1 143 LEU HD21 H  -4.049  10.448  -0.313 1.00 . A A . 4534 LEU HD21 1 1 
       13 42120 1 1 143 LEU HD22 H  -5.809  10.403  -0.430 1.00 . A A . 4534 LEU HD22 1 1 
       13 42121 1 1 143 LEU HD23 H  -4.991   9.582   0.902 1.00 . A A . 4534 LEU HD23 1 1 
       13 42122 1 1 143 LEU HG   H  -5.813  11.564   1.845 1.00 . A A . 4534 LEU HG   1 1 
       13 42123 1 1 143 LEU N    N  -4.075  10.466   3.642 1.00 . A A . 4534 LEU N    1 1 
       13 42124 1 1 143 LEU O    O  -1.773  11.980   4.240 1.00 . A A . 4534 LEU O    1 1 
       13 42125 1 1 144 ILE C    C   1.107  12.511   3.012 1.00 . A A . 4535 ILE C    1 1 
       13 42126 1 1 144 ILE CA   C   0.619  11.073   3.154 1.00 . A A . 4535 ILE CA   1 1 
       13 42127 1 1 144 ILE CB   C   1.642  10.124   2.505 1.00 . A A . 4535 ILE CB   1 1 
       13 42128 1 1 144 ILE CD1  C   1.249   8.249   4.187 1.00 . A A . 4535 ILE CD1  1 1 
       13 42129 1 1 144 ILE CG1  C   1.238   8.665   2.733 1.00 . A A . 4535 ILE CG1  1 1 
       13 42130 1 1 144 ILE CG2  C   3.036  10.388   3.057 1.00 . A A . 4535 ILE CG2  1 1 
       13 42131 1 1 144 ILE H    H  -0.792  10.500   1.685 1.00 . A A . 4535 ILE H    1 1 
       13 42132 1 1 144 ILE HA   H   0.553  10.830   4.206 1.00 . A A . 4535 ILE HA   1 1 
       13 42133 1 1 144 ILE HB   H   1.642  10.286   1.427 1.00 . A A . 4535 ILE HB   1 1 
       13 42134 1 1 144 ILE HD11 H   0.952   7.204   4.268 1.00 . A A . 4535 ILE HD11 1 1 
       13 42135 1 1 144 ILE HD12 H   2.253   8.375   4.594 1.00 . A A . 4535 ILE HD12 1 1 
       13 42136 1 1 144 ILE HD13 H   0.550   8.868   4.748 1.00 . A A . 4535 ILE HD13 1 1 
       13 42137 1 1 144 ILE HG12 H   0.236   8.539   2.326 1.00 . A A . 4535 ILE HG12 1 1 
       13 42138 1 1 144 ILE HG13 H   1.937   8.045   2.173 1.00 . A A . 4535 ILE HG13 1 1 
       13 42139 1 1 144 ILE HG21 H   3.747   9.708   2.588 1.00 . A A . 4535 ILE HG21 1 1 
       13 42140 1 1 144 ILE HG22 H   3.323  11.416   2.844 1.00 . A A . 4535 ILE HG22 1 1 
       13 42141 1 1 144 ILE HG23 H   3.036  10.226   4.135 1.00 . A A . 4535 ILE HG23 1 1 
       13 42142 1 1 144 ILE N    N  -0.708  10.909   2.571 1.00 . A A . 4535 ILE N    1 1 
       13 42143 1 1 144 ILE O    O   0.996  13.110   1.942 1.00 . A A . 4535 ILE O    1 1 
       13 42144 1 1 145 GLU C    C   3.405  14.496   5.035 1.00 . A A . 4536 GLU C    1 1 
       13 42145 1 1 145 GLU CA   C   2.228  14.394   4.069 1.00 . A A . 4536 GLU CA   1 1 
       13 42146 1 1 145 GLU CB   C   1.170  15.446   4.412 1.00 . A A . 4536 GLU CB   1 1 
       13 42147 1 1 145 GLU CD   C   0.574  17.858   4.669 1.00 . A A . 4536 GLU CD   1 1 
       13 42148 1 1 145 GLU CG   C   1.686  16.878   4.420 1.00 . A A . 4536 GLU CG   1 1 
       13 42149 1 1 145 GLU H    H   1.656  12.548   4.934 1.00 . A A . 4536 GLU H    1 1 
       13 42150 1 1 145 GLU HA   H   2.583  14.582   3.067 1.00 . A A . 4536 GLU HA   1 1 
       13 42151 1 1 145 GLU HB2  H   0.376  15.352   3.671 1.00 . A A . 4536 GLU HB2  1 1 
       13 42152 1 1 145 GLU HB3  H   0.779  15.195   5.398 1.00 . A A . 4536 GLU HB3  1 1 
       13 42153 1 1 145 GLU HG2  H   2.486  17.047   5.141 1.00 . A A . 4536 GLU HG2  1 1 
       13 42154 1 1 145 GLU HG3  H   2.073  17.017   3.412 1.00 . A A . 4536 GLU HG3  1 1 
       13 42155 1 1 145 GLU N    N   1.648  13.057   4.096 1.00 . A A . 4536 GLU N    1 1 
       13 42156 1 1 145 GLU O    O   3.346  14.037   6.175 1.00 . A A . 4536 GLU O    1 1 
       13 42157 1 1 145 GLU OE1  O  -0.545  17.431   4.824 1.00 . A A . 4536 GLU OE1  1 1 
       13 42158 1 1 145 GLU OE2  O   0.858  19.023   4.818 1.00 . A A . 4536 GLU OE2  1 1 
       13 42159 1 1 146 PRO C    C   5.489  15.920   6.702 1.00 . A A . 4537 PRO C    1 1 
       13 42160 1 1 146 PRO CA   C   5.730  15.246   5.356 1.00 . A A . 4537 PRO CA   1 1 
       13 42161 1 1 146 PRO CB   C   6.652  16.080   4.460 1.00 . A A . 4537 PRO CB   1 1 
       13 42162 1 1 146 PRO CD   C   4.695  15.634   3.177 1.00 . A A . 4537 PRO CD   1 1 
       13 42163 1 1 146 PRO CG   C   6.190  15.785   3.074 1.00 . A A . 4537 PRO CG   1 1 
       13 42164 1 1 146 PRO HA   H   6.206  14.288   5.514 1.00 . A A . 4537 PRO HA   1 1 
       13 42165 1 1 146 PRO HB2  H   6.572  17.153   4.687 1.00 . A A . 4537 PRO HB2  1 1 
       13 42166 1 1 146 PRO HB3  H   7.707  15.799   4.595 1.00 . A A . 4537 PRO HB3  1 1 
       13 42167 1 1 146 PRO HD2  H   4.169  16.589   3.033 1.00 . A A . 4537 PRO HD2  1 1 
       13 42168 1 1 146 PRO HD3  H   4.296  14.933   2.428 1.00 . A A . 4537 PRO HD3  1 1 
       13 42169 1 1 146 PRO HG2  H   6.458  16.600   2.383 1.00 . A A . 4537 PRO HG2  1 1 
       13 42170 1 1 146 PRO HG3  H   6.655  14.868   2.686 1.00 . A A . 4537 PRO HG3  1 1 
       13 42171 1 1 146 PRO N    N   4.501  15.113   4.568 1.00 . A A . 4537 PRO N    1 1 
       13 42172 1 1 146 PRO O    O   6.188  15.648   7.678 1.00 . A A . 4537 PRO O    1 1 
       13 42173 1 1 147 ASP C    C   3.653  16.575   9.047 1.00 . A A . 4538 ASP C    1 1 
       13 42174 1 1 147 ASP CA   C   4.170  17.524   7.969 1.00 . A A . 4538 ASP CA   1 1 
       13 42175 1 1 147 ASP CB   C   3.134  18.617   7.687 1.00 . A A . 4538 ASP CB   1 1 
       13 42176 1 1 147 ASP CG   C   2.805  19.495   8.887 1.00 . A A . 4538 ASP CG   1 1 
       13 42177 1 1 147 ASP H    H   3.960  16.959   5.939 1.00 . A A . 4538 ASP H    1 1 
       13 42178 1 1 147 ASP HA   H   5.073  17.994   8.325 1.00 . A A . 4538 ASP HA   1 1 
       13 42179 1 1 147 ASP HB2  H   3.389  19.247   6.835 1.00 . A A . 4538 ASP HB2  1 1 
       13 42180 1 1 147 ASP HB3  H   2.269  18.002   7.439 1.00 . A A . 4538 ASP HB3  1 1 
       13 42181 1 1 147 ASP N    N   4.492  16.797   6.748 1.00 . A A . 4538 ASP N    1 1 
       13 42182 1 1 147 ASP O    O   4.302  16.371  10.074 1.00 . A A . 4538 ASP O    1 1 
       13 42183 1 1 147 ASP OD1  O   3.427  19.329   9.909 1.00 . A A . 4538 ASP OD1  1 1 
       13 42184 1 1 147 ASP OD2  O   2.051  20.424   8.727 1.00 . A A . 4538 ASP OD2  1 1 
       13 42185 1 1 148 THR C    C   2.951  13.906  10.012 1.00 . A A . 4539 THR C    1 1 
       13 42186 1 1 148 THR CA   C   1.925  14.991   9.703 1.00 . A A . 4539 THR CA   1 1 
       13 42187 1 1 148 THR CB   C   0.664  14.337   9.108 1.00 . A A . 4539 THR CB   1 1 
       13 42188 1 1 148 THR CG2  C   0.970  13.725   7.750 1.00 . A A . 4539 THR CG2  1 1 
       13 42189 1 1 148 THR H    H   1.977  16.254   8.006 1.00 . A A . 4539 THR H    1 1 
       13 42190 1 1 148 THR HA   H   1.646  15.482  10.624 1.00 . A A . 4539 THR HA   1 1 
       13 42191 1 1 148 THR HB   H  -0.109  15.097   8.997 1.00 . A A . 4539 THR HB   1 1 
       13 42192 1 1 148 THR HG1  H  -0.640  12.964   9.661 1.00 . A A . 4539 THR HG1  1 1 
       13 42193 1 1 148 THR HG21 H   0.067  13.269   7.345 1.00 . A A . 4539 THR HG21 1 1 
       13 42194 1 1 148 THR HG22 H   1.320  14.504   7.071 1.00 . A A . 4539 THR HG22 1 1 
       13 42195 1 1 148 THR HG23 H   1.743  12.965   7.860 1.00 . A A . 4539 THR HG23 1 1 
       13 42196 1 1 148 THR N    N   2.480  15.997   8.807 1.00 . A A . 4539 THR N    1 1 
       13 42197 1 1 148 THR O    O   3.827  13.597   9.204 1.00 . A A . 4539 THR O    1 1 
       13 42198 1 1 148 THR OG1  O   0.190  13.314   9.994 1.00 . A A . 4539 THR OG1  1 1 
       13 42199 1 1 149 PRO C    C   3.480  10.986  10.604 1.00 . A A . 4540 PRO C    1 1 
       13 42200 1 1 149 PRO CA   C   3.640  12.141  11.587 1.00 . A A . 4540 PRO CA   1 1 
       13 42201 1 1 149 PRO CB   C   3.122  11.777  12.981 1.00 . A A . 4540 PRO CB   1 1 
       13 42202 1 1 149 PRO CD   C   1.888  13.692  12.282 1.00 . A A . 4540 PRO CD   1 1 
       13 42203 1 1 149 PRO CG   C   1.771  12.404  13.052 1.00 . A A . 4540 PRO CG   1 1 
       13 42204 1 1 149 PRO HA   H   4.687  12.389  11.682 1.00 . A A . 4540 PRO HA   1 1 
       13 42205 1 1 149 PRO HB2  H   3.063  10.687  13.118 1.00 . A A . 4540 PRO HB2  1 1 
       13 42206 1 1 149 PRO HB3  H   3.782  12.165  13.771 1.00 . A A . 4540 PRO HB3  1 1 
       13 42207 1 1 149 PRO HD2  H   0.921  14.024  11.877 1.00 . A A . 4540 PRO HD2  1 1 
       13 42208 1 1 149 PRO HD3  H   2.275  14.514  12.903 1.00 . A A . 4540 PRO HD3  1 1 
       13 42209 1 1 149 PRO HG2  H   1.005  11.748  12.612 1.00 . A A . 4540 PRO HG2  1 1 
       13 42210 1 1 149 PRO HG3  H   1.473  12.591  14.095 1.00 . A A . 4540 PRO HG3  1 1 
       13 42211 1 1 149 PRO N    N   2.840  13.310  11.208 1.00 . A A . 4540 PRO N    1 1 
       13 42212 1 1 149 PRO O    O   4.283  10.055  10.588 1.00 . A A . 4540 PRO O    1 1 
       13 42213 1 1 150 GLY C    C   1.063  10.379   7.849 1.00 . A A . 4541 GLY C    1 1 
       13 42214 1 1 150 GLY CA   C   2.242  10.059   8.746 1.00 . A A . 4541 GLY CA   1 1 
       13 42215 1 1 150 GLY H    H   1.787  11.782   9.888 1.00 . A A . 4541 GLY H    1 1 
       13 42216 1 1 150 GLY HA2  H   3.136  10.008   8.142 1.00 . A A . 4541 GLY HA2  1 1 
       13 42217 1 1 150 GLY HA3  H   2.077   9.097   9.208 1.00 . A A . 4541 GLY HA3  1 1 
       13 42218 1 1 150 GLY N    N   2.434  11.053   9.785 1.00 . A A . 4541 GLY N    1 1 
       13 42219 1 1 150 GLY O    O   1.239  10.815   6.711 1.00 . A A . 4541 GLY O    1 1 
       13 42220 1 1 151 ARG C    C  -2.122  11.528   7.849 1.00 . A A . 4542 ARG C    1 1 
       13 42221 1 1 151 ARG CA   C  -1.348  10.249   7.544 1.00 . A A . 4542 ARG CA   1 1 
       13 42222 1 1 151 ARG CB   C  -2.228   9.015   7.684 1.00 . A A . 4542 ARG CB   1 1 
       13 42223 1 1 151 ARG CD   C  -3.696   7.611   9.184 1.00 . A A . 4542 ARG CD   1 1 
       13 42224 1 1 151 ARG CG   C  -2.841   8.820   9.061 1.00 . A A . 4542 ARG CG   1 1 
       13 42225 1 1 151 ARG CZ   C  -3.712   6.875  11.553 1.00 . A A . 4542 ARG CZ   1 1 
       13 42226 1 1 151 ARG H    H  -0.227   9.936   9.311 1.00 . A A . 4542 ARG H    1 1 
       13 42227 1 1 151 ARG HA   H  -1.046  10.264   6.508 1.00 . A A . 4542 ARG HA   1 1 
       13 42228 1 1 151 ARG HB2  H  -3.023   9.106   6.945 1.00 . A A . 4542 ARG HB2  1 1 
       13 42229 1 1 151 ARG HB3  H  -1.607   8.153   7.442 1.00 . A A . 4542 ARG HB3  1 1 
       13 42230 1 1 151 ARG HD2  H  -4.498   7.667   8.449 1.00 . A A . 4542 ARG HD2  1 1 
       13 42231 1 1 151 ARG HD3  H  -3.089   6.727   8.993 1.00 . A A . 4542 ARG HD3  1 1 
       13 42232 1 1 151 ARG HE   H  -5.240   7.700  10.803 1.00 . A A . 4542 ARG HE   1 1 
       13 42233 1 1 151 ARG HG2  H  -2.037   8.738   9.791 1.00 . A A . 4542 ARG HG2  1 1 
       13 42234 1 1 151 ARG HG3  H  -3.455   9.691   9.293 1.00 . A A . 4542 ARG HG3  1 1 
       13 42235 1 1 151 ARG HH11 H  -1.996   6.441  10.585 1.00 . A A . 4542 ARG HH11 1 1 
       13 42236 1 1 151 ARG HH12 H  -2.059   5.970  12.272 1.00 . A A . 4542 ARG HH12 1 1 
       13 42237 1 1 151 ARG HH21 H  -5.331   7.159  12.734 1.00 . A A . 4542 ARG HH21 1 1 
       13 42238 1 1 151 ARG HH22 H  -3.961   6.378  13.499 1.00 . A A . 4542 ARG HH22 1 1 
       13 42239 1 1 151 ARG N    N  -0.144  10.162   8.361 1.00 . A A . 4542 ARG N    1 1 
       13 42240 1 1 151 ARG NE   N  -4.314   7.441  10.489 1.00 . A A . 4542 ARG NE   1 1 
       13 42241 1 1 151 ARG NH1  N  -2.493   6.390  11.463 1.00 . A A . 4542 ARG NH1  1 1 
       13 42242 1 1 151 ARG NH2  N  -4.388   6.798  12.686 1.00 . A A . 4542 ARG NH2  1 1 
       13 42243 1 1 151 ARG O    O  -2.143  11.996   8.988 1.00 . A A . 4542 ARG O    1 1 
       13 42244 1 1 152 VAL C    C  -5.119  12.713   6.533 1.00 . A A . 4543 VAL C    1 1 
       13 42245 1 1 152 VAL CA   C  -3.742  13.146   7.023 1.00 . A A . 4543 VAL CA   1 1 
       13 42246 1 1 152 VAL CB   C  -3.331  14.438   6.294 1.00 . A A . 4543 VAL CB   1 1 
       13 42247 1 1 152 VAL CG1  C  -4.407  15.503   6.447 1.00 . A A . 4543 VAL CG1  1 1 
       13 42248 1 1 152 VAL CG2  C  -1.993  14.942   6.812 1.00 . A A . 4543 VAL CG2  1 1 
       13 42249 1 1 152 VAL H    H  -2.561  11.784   5.917 1.00 . A A . 4543 VAL H    1 1 
       13 42250 1 1 152 VAL HA   H  -3.798  13.358   8.081 1.00 . A A . 4543 VAL HA   1 1 
       13 42251 1 1 152 VAL HB   H  -3.225  14.215   5.241 1.00 . A A . 4543 VAL HB   1 1 
       13 42252 1 1 152 VAL HG11 H  -5.355  15.107   6.117 1.00 . A A . 4543 VAL HG11 1 1 
       13 42253 1 1 152 VAL HG12 H  -4.478  15.796   7.484 1.00 . A A . 4543 VAL HG12 1 1 
       13 42254 1 1 152 VAL HG13 H  -4.149  16.364   5.847 1.00 . A A . 4543 VAL HG13 1 1 
       13 42255 1 1 152 VAL HG21 H  -1.775  14.470   7.759 1.00 . A A . 4543 VAL HG21 1 1 
       13 42256 1 1 152 VAL HG22 H  -1.216  14.699   6.101 1.00 . A A . 4543 VAL HG22 1 1 
       13 42257 1 1 152 VAL HG23 H  -2.037  16.012   6.945 1.00 . A A . 4543 VAL HG23 1 1 
       13 42258 1 1 152 VAL N    N  -2.758  12.089   6.826 1.00 . A A . 4543 VAL N    1 1 
       13 42259 1 1 152 VAL O    O  -5.295  12.293   5.390 1.00 . A A . 4543 VAL O    1 1 
       13 42260 1 1 153 PRO C    C  -7.983  13.356   5.860 1.00 . A A . 4544 PRO C    1 1 
       13 42261 1 1 153 PRO CA   C  -7.519  12.546   7.065 1.00 . A A . 4544 PRO CA   1 1 
       13 42262 1 1 153 PRO CB   C  -8.297  12.915   8.332 1.00 . A A . 4544 PRO CB   1 1 
       13 42263 1 1 153 PRO CD   C  -5.989  13.215   8.844 1.00 . A A . 4544 PRO CD   1 1 
       13 42264 1 1 153 PRO CG   C  -7.302  12.774   9.433 1.00 . A A . 4544 PRO CG   1 1 
       13 42265 1 1 153 PRO HA   H  -7.683  11.495   6.875 1.00 . A A . 4544 PRO HA   1 1 
       13 42266 1 1 153 PRO HB2  H  -8.689  13.941   8.279 1.00 . A A . 4544 PRO HB2  1 1 
       13 42267 1 1 153 PRO HB3  H  -9.158  12.247   8.485 1.00 . A A . 4544 PRO HB3  1 1 
       13 42268 1 1 153 PRO HD2  H  -5.831  14.299   8.947 1.00 . A A . 4544 PRO HD2  1 1 
       13 42269 1 1 153 PRO HD3  H  -5.131  12.719   9.321 1.00 . A A . 4544 PRO HD3  1 1 
       13 42270 1 1 153 PRO HG2  H  -7.576  13.394  10.299 1.00 . A A . 4544 PRO HG2  1 1 
       13 42271 1 1 153 PRO HG3  H  -7.246  11.733   9.787 1.00 . A A . 4544 PRO HG3  1 1 
       13 42272 1 1 153 PRO N    N  -6.122  12.818   7.417 1.00 . A A . 4544 PRO N    1 1 
       13 42273 1 1 153 PRO O    O  -7.603  14.518   5.698 1.00 . A A . 4544 PRO O    1 1 
       13 42274 1 1 154 LEU C    C -10.053  14.682   4.173 1.00 . A A . 4545 LEU C    1 1 
       13 42275 1 1 154 LEU CA   C  -9.307  13.400   3.818 1.00 . A A . 4545 LEU CA   1 1 
       13 42276 1 1 154 LEU CB   C -10.218  12.449   3.031 1.00 . A A . 4545 LEU CB   1 1 
       13 42277 1 1 154 LEU CD1  C  -9.605  13.251   0.739 1.00 . A A . 4545 LEU CD1  1 1 
       13 42278 1 1 154 LEU CD2  C -11.760  12.031   1.113 1.00 . A A . 4545 LEU CD2  1 1 
       13 42279 1 1 154 LEU CG   C -10.755  13.007   1.707 1.00 . A A . 4545 LEU CG   1 1 
       13 42280 1 1 154 LEU H    H  -9.081  11.820   5.208 1.00 . A A . 4545 LEU H    1 1 
       13 42281 1 1 154 LEU HA   H  -8.459  13.650   3.199 1.00 . A A . 4545 LEU HA   1 1 
       13 42282 1 1 154 LEU HB2  H  -9.511  11.644   2.839 1.00 . A A . 4545 LEU HB2  1 1 
       13 42283 1 1 154 LEU HB3  H -11.036  12.074   3.645 1.00 . A A . 4545 LEU HB3  1 1 
       13 42284 1 1 154 LEU HD11 H  -9.996  13.647  -0.199 1.00 . A A . 4545 LEU HD11 1 1 
       13 42285 1 1 154 LEU HD12 H  -8.910  13.970   1.174 1.00 . A A . 4545 LEU HD12 1 1 
       13 42286 1 1 154 LEU HD13 H  -9.085  12.314   0.547 1.00 . A A . 4545 LEU HD13 1 1 
       13 42287 1 1 154 LEU HD21 H -12.141  12.428   0.173 1.00 . A A . 4545 LEU HD21 1 1 
       13 42288 1 1 154 LEU HD22 H -11.274  11.072   0.933 1.00 . A A . 4545 LEU HD22 1 1 
       13 42289 1 1 154 LEU HD23 H -12.587  11.892   1.810 1.00 . A A . 4545 LEU HD23 1 1 
       13 42290 1 1 154 LEU HG   H -11.284  13.933   1.935 1.00 . A A . 4545 LEU HG   1 1 
       13 42291 1 1 154 LEU N    N  -8.804  12.740   5.018 1.00 . A A . 4545 LEU N    1 1 
       13 42292 1 1 154 LEU O    O  -9.896  15.707   3.509 1.00 . A A . 4545 LEU O    1 1 
       13 42293 1 1 155 ASP C    C -10.651  16.873   6.177 1.00 . A A . 4546 ASP C    1 1 
       13 42294 1 1 155 ASP CA   C -11.602  15.784   5.690 1.00 . A A . 4546 ASP CA   1 1 
       13 42295 1 1 155 ASP CB   C -12.573  15.393   6.809 1.00 . A A . 4546 ASP CB   1 1 
       13 42296 1 1 155 ASP CG   C -13.777  14.587   6.343 1.00 . A A . 4546 ASP CG   1 1 
       13 42297 1 1 155 ASP H    H -10.963  13.765   5.699 1.00 . A A . 4546 ASP H    1 1 
       13 42298 1 1 155 ASP HA   H -12.175  16.168   4.860 1.00 . A A . 4546 ASP HA   1 1 
       13 42299 1 1 155 ASP HB2  H -12.092  14.879   7.641 1.00 . A A . 4546 ASP HB2  1 1 
       13 42300 1 1 155 ASP HB3  H -12.901  16.381   7.132 1.00 . A A . 4546 ASP HB3  1 1 
       13 42301 1 1 155 ASP N    N -10.862  14.618   5.224 1.00 . A A . 4546 ASP N    1 1 
       13 42302 1 1 155 ASP O    O -10.897  18.061   5.971 1.00 . A A . 4546 ASP O    1 1 
       13 42303 1 1 155 ASP OD1  O -13.989  14.505   5.156 1.00 . A A . 4546 ASP OD1  1 1 
       13 42304 1 1 155 ASP OD2  O -14.381  13.933   7.160 1.00 . A A . 4546 ASP OD2  1 1 
       13 42305 1 1 156 GLU C    C  -7.781  17.981   6.084 1.00 . A A . 4547 GLU C    1 1 
       13 42306 1 1 156 GLU CA   C  -8.541  17.395   7.271 1.00 . A A . 4547 GLU CA   1 1 
       13 42307 1 1 156 GLU CB   C  -7.571  16.706   8.233 1.00 . A A . 4547 GLU CB   1 1 
       13 42308 1 1 156 GLU CD   C  -5.690  16.908   9.864 1.00 . A A . 4547 GLU CD   1 1 
       13 42309 1 1 156 GLU CG   C  -6.560  17.641   8.883 1.00 . A A . 4547 GLU CG   1 1 
       13 42310 1 1 156 GLU H    H  -9.450  15.503   7.001 1.00 . A A . 4547 GLU H    1 1 
       13 42311 1 1 156 GLU HA   H  -9.034  18.197   7.799 1.00 . A A . 4547 GLU HA   1 1 
       13 42312 1 1 156 GLU HB2  H  -8.173  16.229   9.006 1.00 . A A . 4547 GLU HB2  1 1 
       13 42313 1 1 156 GLU HB3  H  -7.042  15.943   7.661 1.00 . A A . 4547 GLU HB3  1 1 
       13 42314 1 1 156 GLU HG2  H  -5.933  18.169   8.165 1.00 . A A . 4547 GLU HG2  1 1 
       13 42315 1 1 156 GLU HG3  H  -7.183  18.359   9.416 1.00 . A A . 4547 GLU HG3  1 1 
       13 42316 1 1 156 GLU N    N  -9.565  16.459   6.822 1.00 . A A . 4547 GLU N    1 1 
       13 42317 1 1 156 GLU O    O  -7.384  19.145   6.102 1.00 . A A . 4547 GLU O    1 1 
       13 42318 1 1 156 GLU OE1  O  -6.220  16.310  10.770 1.00 . A A . 4547 GLU OE1  1 1 
       13 42319 1 1 156 GLU OE2  O  -4.502  16.849   9.647 1.00 . A A . 4547 GLU OE2  1 1 
       13 42320 1 1 157 ALA C    C  -7.780  18.693   3.139 1.00 . A A . 4548 ALA C    1 1 
       13 42321 1 1 157 ALA CA   C  -6.942  17.622   3.828 1.00 . A A . 4548 ALA CA   1 1 
       13 42322 1 1 157 ALA CB   C  -6.702  16.449   2.888 1.00 . A A . 4548 ALA CB   1 1 
       13 42323 1 1 157 ALA H    H  -7.874  16.231   5.123 1.00 . A A . 4548 ALA H    1 1 
       13 42324 1 1 157 ALA HA   H  -5.982  18.044   4.091 1.00 . A A . 4548 ALA HA   1 1 
       13 42325 1 1 157 ALA HB1  H  -6.320  16.818   1.947 1.00 . A A . 4548 ALA HB1  1 1 
       13 42326 1 1 157 ALA HB2  H  -5.985  15.774   3.330 1.00 . A A . 4548 ALA HB2  1 1 
       13 42327 1 1 157 ALA HB3  H  -7.633  15.929   2.721 1.00 . A A . 4548 ALA HB3  1 1 
       13 42328 1 1 157 ALA N    N  -7.582  17.163   5.055 1.00 . A A . 4548 ALA N    1 1 
       13 42329 1 1 157 ALA O    O  -7.243  19.625   2.539 1.00 . A A . 4548 ALA O    1 1 
       13 42330 1 1 158 LEU C    C  -9.902  20.877   3.230 1.00 . A A . 4549 LEU C    1 1 
       13 42331 1 1 158 LEU CA   C -10.012  19.497   2.591 1.00 . A A . 4549 LEU CA   1 1 
       13 42332 1 1 158 LEU CB   C -11.454  18.980   2.675 1.00 . A A . 4549 LEU CB   1 1 
       13 42333 1 1 158 LEU CD1  C -13.135  17.227   2.067 1.00 . A A . 4549 LEU CD1  1 1 
       13 42334 1 1 158 LEU CD2  C -11.860  18.428   0.275 1.00 . A A . 4549 LEU CD2  1 1 
       13 42335 1 1 158 LEU CG   C -11.805  17.861   1.686 1.00 . A A . 4549 LEU CG   1 1 
       13 42336 1 1 158 LEU H    H  -9.467  17.801   3.733 1.00 . A A . 4549 LEU H    1 1 
       13 42337 1 1 158 LEU HA   H  -9.737  19.573   1.549 1.00 . A A . 4549 LEU HA   1 1 
       13 42338 1 1 158 LEU HB2  H -11.443  18.591   3.692 1.00 . A A . 4549 LEU HB2  1 1 
       13 42339 1 1 158 LEU HB3  H -12.177  19.792   2.604 1.00 . A A . 4549 LEU HB3  1 1 
       13 42340 1 1 158 LEU HD11 H -13.377  16.434   1.359 1.00 . A A . 4549 LEU HD11 1 1 
       13 42341 1 1 158 LEU HD12 H -13.066  16.808   3.070 1.00 . A A . 4549 LEU HD12 1 1 
       13 42342 1 1 158 LEU HD13 H -13.919  17.984   2.043 1.00 . A A . 4549 LEU HD13 1 1 
       13 42343 1 1 158 LEU HD21 H -12.109  17.631  -0.426 1.00 . A A . 4549 LEU HD21 1 1 
       13 42344 1 1 158 LEU HD22 H -12.621  19.207   0.225 1.00 . A A . 4549 LEU HD22 1 1 
       13 42345 1 1 158 LEU HD23 H -10.890  18.850   0.013 1.00 . A A . 4549 LEU HD23 1 1 
       13 42346 1 1 158 LEU HG   H -10.994  17.133   1.721 1.00 . A A . 4549 LEU HG   1 1 
       13 42347 1 1 158 LEU N    N  -9.098  18.554   3.228 1.00 . A A . 4549 LEU N    1 1 
       13 42348 1 1 158 LEU O    O  -9.819  21.889   2.534 1.00 . A A . 4549 LEU O    1 1 
       13 42349 1 1 159 GLN C    C  -8.298  22.667   5.174 1.00 . A A . 4550 GLN C    1 1 
       13 42350 1 1 159 GLN CA   C  -9.731  22.160   5.291 1.00 . A A . 4550 GLN CA   1 1 
       13 42351 1 1 159 GLN CB   C -10.096  21.972   6.767 1.00 . A A . 4550 GLN CB   1 1 
       13 42352 1 1 159 GLN CD   C  -9.491  20.984   9.008 1.00 . A A . 4550 GLN CD   1 1 
       13 42353 1 1 159 GLN CG   C  -9.147  21.067   7.533 1.00 . A A . 4550 GLN CG   1 1 
       13 42354 1 1 159 GLN H    H -10.020  20.077   5.058 1.00 . A A . 4550 GLN H    1 1 
       13 42355 1 1 159 GLN HA   H -10.395  22.892   4.860 1.00 . A A . 4550 GLN HA   1 1 
       13 42356 1 1 159 GLN HB2  H -10.105  22.964   7.217 1.00 . A A . 4550 GLN HB2  1 1 
       13 42357 1 1 159 GLN HB3  H -11.103  21.554   6.791 1.00 . A A . 4550 GLN HB3  1 1 
       13 42358 1 1 159 GLN HE21 H -10.682  19.381   8.679 1.00 . A A . 4550 GLN HE21 1 1 
       13 42359 1 1 159 GLN HE22 H -10.582  19.906  10.328 1.00 . A A . 4550 GLN HE22 1 1 
       13 42360 1 1 159 GLN HG2  H  -8.884  20.065   7.193 1.00 . A A . 4550 GLN HG2  1 1 
       13 42361 1 1 159 GLN HG3  H  -8.286  21.726   7.416 1.00 . A A . 4550 GLN HG3  1 1 
       13 42362 1 1 159 GLN N    N  -9.902  20.910   4.559 1.00 . A A . 4550 GLN N    1 1 
       13 42363 1 1 159 GLN NE2  N -10.319  20.010   9.368 1.00 . A A . 4550 GLN NE2  1 1 
       13 42364 1 1 159 GLN O    O  -8.044  23.868   5.279 1.00 . A A . 4550 GLN O    1 1 
       13 42365 1 1 159 GLN OE1  O  -9.014  21.785   9.817 1.00 . A A . 4550 GLN OE1  1 1 
       13 42366 1 1 160 ARG C    C  -5.690  22.731   3.450 1.00 . A A . 4551 ARG C    1 1 
       13 42367 1 1 160 ARG CA   C  -5.957  22.102   4.815 1.00 . A A . 4551 ARG CA   1 1 
       13 42368 1 1 160 ARG CB   C  -5.035  20.921   5.077 1.00 . A A . 4551 ARG CB   1 1 
       13 42369 1 1 160 ARG CD   C  -2.731  20.133   5.747 1.00 . A A . 4551 ARG CD   1 1 
       13 42370 1 1 160 ARG CG   C  -3.603  21.292   5.429 1.00 . A A . 4551 ARG CG   1 1 
       13 42371 1 1 160 ARG CZ   C  -2.616  19.915   8.215 1.00 . A A . 4551 ARG CZ   1 1 
       13 42372 1 1 160 ARG H    H  -7.628  20.804   4.890 1.00 . A A . 4551 ARG H    1 1 
       13 42373 1 1 160 ARG HA   H  -5.718  22.822   5.583 1.00 . A A . 4551 ARG HA   1 1 
       13 42374 1 1 160 ARG HB2  H  -5.471  20.351   5.896 1.00 . A A . 4551 ARG HB2  1 1 
       13 42375 1 1 160 ARG HB3  H  -5.034  20.312   4.172 1.00 . A A . 4551 ARG HB3  1 1 
       13 42376 1 1 160 ARG HD2  H  -2.834  19.386   4.960 1.00 . A A . 4551 ARG HD2  1 1 
       13 42377 1 1 160 ARG HD3  H  -1.696  20.472   5.792 1.00 . A A . 4551 ARG HD3  1 1 
       13 42378 1 1 160 ARG HE   H  -3.569  18.642   7.191 1.00 . A A . 4551 ARG HE   1 1 
       13 42379 1 1 160 ARG HG2  H  -3.164  21.822   4.585 1.00 . A A . 4551 ARG HG2  1 1 
       13 42380 1 1 160 ARG HG3  H  -3.621  21.949   6.300 1.00 . A A . 4551 ARG HG3  1 1 
       13 42381 1 1 160 ARG HH11 H  -1.570  21.484   7.495 1.00 . A A . 4551 ARG HH11 1 1 
       13 42382 1 1 160 ARG HH12 H  -1.552  21.290   9.237 1.00 . A A . 4551 ARG HH12 1 1 
       13 42383 1 1 160 ARG HH21 H  -3.550  18.403   9.183 1.00 . A A . 4551 ARG HH21 1 1 
       13 42384 1 1 160 ARG HH22 H  -2.680  19.534  10.201 1.00 . A A . 4551 ARG HH22 1 1 
       13 42385 1 1 160 ARG N    N  -7.364  21.746   4.957 1.00 . A A . 4551 ARG N    1 1 
       13 42386 1 1 160 ARG NE   N  -3.031  19.480   7.010 1.00 . A A . 4551 ARG NE   1 1 
       13 42387 1 1 160 ARG NH1  N  -1.853  20.981   8.324 1.00 . A A . 4551 ARG NH1  1 1 
       13 42388 1 1 160 ARG NH2  N  -2.978  19.230   9.285 1.00 . A A . 4551 ARG NH2  1 1 
       13 42389 1 1 160 ARG O    O  -4.734  23.485   3.280 1.00 . A A . 4551 ARG O    1 1 
       13 42390 1 1 161 GLY C    C  -5.611  22.195   0.207 1.00 . A A . 4552 GLY C    1 1 
       13 42391 1 1 161 GLY CA   C  -6.438  23.026   1.169 1.00 . A A . 4552 GLY CA   1 1 
       13 42392 1 1 161 GLY H    H  -7.253  21.760   2.657 1.00 . A A . 4552 GLY H    1 1 
       13 42393 1 1 161 GLY HA2  H  -7.430  23.151   0.761 1.00 . A A . 4552 GLY HA2  1 1 
       13 42394 1 1 161 GLY HA3  H  -5.978  23.998   1.275 1.00 . A A . 4552 GLY HA3  1 1 
       13 42395 1 1 161 GLY N    N  -6.544  22.415   2.481 1.00 . A A . 4552 GLY N    1 1 
       13 42396 1 1 161 GLY O    O  -5.565  22.480  -0.991 1.00 . A A . 4552 GLY O    1 1 
       13 42397 1 1 162 THR C    C  -4.853  19.537  -1.110 1.00 . A A . 4553 THR C    1 1 
       13 42398 1 1 162 THR CA   C  -4.069  20.334  -0.073 1.00 . A A . 4553 THR CA   1 1 
       13 42399 1 1 162 THR CB   C  -3.257  19.360   0.801 1.00 . A A . 4553 THR CB   1 1 
       13 42400 1 1 162 THR CG2  C  -4.181  18.370   1.494 1.00 . A A . 4553 THR CG2  1 1 
       13 42401 1 1 162 THR H    H  -5.069  20.960   1.683 1.00 . A A . 4553 THR H    1 1 
       13 42402 1 1 162 THR HA   H  -3.373  20.985  -0.585 1.00 . A A . 4553 THR HA   1 1 
       13 42403 1 1 162 THR HB   H  -2.708  19.930   1.550 1.00 . A A . 4553 THR HB   1 1 
       13 42404 1 1 162 THR HG1  H  -2.795  18.192  -0.721 1.00 . A A . 4553 THR HG1  1 1 
       13 42405 1 1 162 THR HG21 H  -3.589  17.691   2.108 1.00 . A A . 4553 THR HG21 1 1 
       13 42406 1 1 162 THR HG22 H  -4.885  18.911   2.126 1.00 . A A . 4553 THR HG22 1 1 
       13 42407 1 1 162 THR HG23 H  -4.729  17.799   0.746 1.00 . A A . 4553 THR HG23 1 1 
       13 42408 1 1 162 THR N    N  -4.954  21.165   0.732 1.00 . A A . 4553 THR N    1 1 
       13 42409 1 1 162 THR O    O  -4.316  19.146  -2.146 1.00 . A A . 4553 THR O    1 1 
       13 42410 1 1 162 THR OG1  O  -2.323  18.644  -0.017 1.00 . A A . 4553 THR OG1  1 1 
       13 42411 1 1 163 VAL C    C  -8.282  19.522  -1.998 1.00 . A A . 4554 VAL C    1 1 
       13 42412 1 1 163 VAL CA   C  -7.027  18.680  -1.794 1.00 . A A . 4554 VAL CA   1 1 
       13 42413 1 1 163 VAL CB   C  -7.438  17.262  -1.355 1.00 . A A . 4554 VAL CB   1 1 
       13 42414 1 1 163 VAL CG1  C  -6.217  16.360  -1.260 1.00 . A A . 4554 VAL CG1  1 1 
       13 42415 1 1 163 VAL CG2  C  -8.170  17.308  -0.022 1.00 . A A . 4554 VAL CG2  1 1 
       13 42416 1 1 163 VAL H    H  -6.479  19.551   0.055 1.00 . A A . 4554 VAL H    1 1 
       13 42417 1 1 163 VAL HA   H  -6.501  18.601  -2.733 1.00 . A A . 4554 VAL HA   1 1 
       13 42418 1 1 163 VAL HB   H  -8.135  16.853  -2.086 1.00 . A A . 4554 VAL HB   1 1 
       13 42419 1 1 163 VAL HG11 H  -6.525  15.361  -0.949 1.00 . A A . 4554 VAL HG11 1 1 
       13 42420 1 1 163 VAL HG12 H  -5.730  16.301  -2.233 1.00 . A A . 4554 VAL HG12 1 1 
       13 42421 1 1 163 VAL HG13 H  -5.519  16.767  -0.528 1.00 . A A . 4554 VAL HG13 1 1 
       13 42422 1 1 163 VAL HG21 H  -8.454  16.297   0.272 1.00 . A A . 4554 VAL HG21 1 1 
       13 42423 1 1 163 VAL HG22 H  -7.517  17.737   0.736 1.00 . A A . 4554 VAL HG22 1 1 
       13 42424 1 1 163 VAL HG23 H  -9.066  17.920  -0.120 1.00 . A A . 4554 VAL HG23 1 1 
       13 42425 1 1 163 VAL N    N  -6.130  19.301  -0.826 1.00 . A A . 4554 VAL N    1 1 
       13 42426 1 1 163 VAL O    O  -8.614  20.372  -1.172 1.00 . A A . 4554 VAL O    1 1 
       13 42427 1 1 164 ASP C    C -11.392  18.851  -3.247 1.00 . A A . 4555 ASP C    1 1 
       13 42428 1 1 164 ASP CA   C -10.279  19.890  -3.340 1.00 . A A . 4555 ASP CA   1 1 
       13 42429 1 1 164 ASP CB   C -10.312  20.579  -4.706 1.00 . A A . 4555 ASP CB   1 1 
       13 42430 1 1 164 ASP CG   C  -9.479  21.851  -4.789 1.00 . A A . 4555 ASP CG   1 1 
       13 42431 1 1 164 ASP H    H  -8.604  18.672  -3.779 1.00 . A A . 4555 ASP H    1 1 
       13 42432 1 1 164 ASP HA   H -10.438  20.637  -2.576 1.00 . A A . 4555 ASP HA   1 1 
       13 42433 1 1 164 ASP HB2  H -10.048  19.919  -5.532 1.00 . A A . 4555 ASP HB2  1 1 
       13 42434 1 1 164 ASP HB3  H -11.370  20.834  -4.767 1.00 . A A . 4555 ASP HB3  1 1 
       13 42435 1 1 164 ASP N    N  -8.977  19.279  -3.105 1.00 . A A . 4555 ASP N    1 1 
       13 42436 1 1 164 ASP O    O -11.131  17.650  -3.197 1.00 . A A . 4555 ASP O    1 1 
       13 42437 1 1 164 ASP OD1  O  -9.042  22.320  -3.764 1.00 . A A . 4555 ASP OD1  1 1 
       13 42438 1 1 164 ASP OD2  O  -9.156  22.255  -5.880 1.00 . A A . 4555 ASP OD2  1 1 
       13 42439 1 1 165 ALA C    C -13.817  17.477  -4.340 1.00 . A A . 4556 ALA C    1 1 
       13 42440 1 1 165 ALA CA   C -13.787  18.434  -3.152 1.00 . A A . 4556 ALA CA   1 1 
       13 42441 1 1 165 ALA CB   C -15.074  19.242  -3.092 1.00 . A A . 4556 ALA CB   1 1 
       13 42442 1 1 165 ALA H    H -12.779  20.292  -3.254 1.00 . A A . 4556 ALA H    1 1 
       13 42443 1 1 165 ALA HA   H -13.710  17.858  -2.241 1.00 . A A . 4556 ALA HA   1 1 
       13 42444 1 1 165 ALA HB1  H -14.930  20.185  -3.600 1.00 . A A . 4556 ALA HB1  1 1 
       13 42445 1 1 165 ALA HB2  H -15.869  18.692  -3.575 1.00 . A A . 4556 ALA HB2  1 1 
       13 42446 1 1 165 ALA HB3  H -15.337  19.425  -2.061 1.00 . A A . 4556 ALA HB3  1 1 
       13 42447 1 1 165 ALA N    N -12.635  19.322  -3.223 1.00 . A A . 4556 ALA N    1 1 
       13 42448 1 1 165 ALA O    O -14.185  16.311  -4.201 1.00 . A A . 4556 ALA O    1 1 
       13 42449 1 1 166 ARG C    C -12.511  15.986  -6.615 1.00 . A A . 4557 ARG C    1 1 
       13 42450 1 1 166 ARG CA   C -13.451  17.181  -6.728 1.00 . A A . 4557 ARG CA   1 1 
       13 42451 1 1 166 ARG CB   C -13.152  18.015  -7.965 1.00 . A A . 4557 ARG CB   1 1 
       13 42452 1 1 166 ARG CD   C -13.068  18.094 -10.488 1.00 . A A . 4557 ARG CD   1 1 
       13 42453 1 1 166 ARG CG   C -13.536  17.362  -9.284 1.00 . A A . 4557 ARG CG   1 1 
       13 42454 1 1 166 ARG CZ   C -13.073  20.408 -11.382 1.00 . A A . 4557 ARG CZ   1 1 
       13 42455 1 1 166 ARG H    H -13.116  18.907  -5.550 1.00 . A A . 4557 ARG H    1 1 
       13 42456 1 1 166 ARG HA   H -14.459  16.819  -6.867 1.00 . A A . 4557 ARG HA   1 1 
       13 42457 1 1 166 ARG HB2  H -13.695  18.953  -7.857 1.00 . A A . 4557 ARG HB2  1 1 
       13 42458 1 1 166 ARG HB3  H -12.080  18.214  -7.963 1.00 . A A . 4557 ARG HB3  1 1 
       13 42459 1 1 166 ARG HD2  H -11.983  18.193 -10.444 1.00 . A A . 4557 ARG HD2  1 1 
       13 42460 1 1 166 ARG HD3  H -13.345  17.528 -11.377 1.00 . A A . 4557 ARG HD3  1 1 
       13 42461 1 1 166 ARG HE   H -14.456  19.831 -10.226 1.00 . A A . 4557 ARG HE   1 1 
       13 42462 1 1 166 ARG HG2  H -13.108  16.360  -9.313 1.00 . A A . 4557 ARG HG2  1 1 
       13 42463 1 1 166 ARG HG3  H -14.623  17.294  -9.332 1.00 . A A . 4557 ARG HG3  1 1 
       13 42464 1 1 166 ARG HH11 H -11.471  19.325 -11.958 1.00 . A A . 4557 ARG HH11 1 1 
       13 42465 1 1 166 ARG HH12 H -11.547  20.962 -12.579 1.00 . A A . 4557 ARG HH12 1 1 
       13 42466 1 1 166 ARG HH21 H -14.553  21.711 -10.923 1.00 . A A . 4557 ARG HH21 1 1 
       13 42467 1 1 166 ARG HH22 H -13.304  22.324 -11.988 1.00 . A A . 4557 ARG HH22 1 1 
       13 42468 1 1 166 ARG N    N -13.427  17.978  -5.507 1.00 . A A . 4557 ARG N    1 1 
       13 42469 1 1 166 ARG NE   N -13.622  19.431 -10.634 1.00 . A A . 4557 ARG NE   1 1 
       13 42470 1 1 166 ARG NH1  N -11.942  20.217 -12.024 1.00 . A A . 4557 ARG NH1  1 1 
       13 42471 1 1 166 ARG NH2  N -13.692  21.575 -11.436 1.00 . A A . 4557 ARG NH2  1 1 
       13 42472 1 1 166 ARG O    O -12.840  14.879  -7.044 1.00 . A A . 4557 ARG O    1 1 
       13 42473 1 1 167 THR C    C -10.874  14.267  -4.608 1.00 . A A . 4558 THR C    1 1 
       13 42474 1 1 167 THR CA   C -10.394  15.138  -5.763 1.00 . A A . 4558 THR CA   1 1 
       13 42475 1 1 167 THR CB   C  -8.992  15.684  -5.434 1.00 . A A . 4558 THR CB   1 1 
       13 42476 1 1 167 THR CG2  C  -8.033  14.543  -5.127 1.00 . A A . 4558 THR CG2  1 1 
       13 42477 1 1 167 THR H    H -11.098  17.134  -5.788 1.00 . A A . 4558 THR H    1 1 
       13 42478 1 1 167 THR HA   H -10.317  14.529  -6.652 1.00 . A A . 4558 THR HA   1 1 
       13 42479 1 1 167 THR HB   H  -9.062  16.341  -4.568 1.00 . A A . 4558 THR HB   1 1 
       13 42480 1 1 167 THR HG1  H  -7.621  16.774  -6.342 1.00 . A A . 4558 THR HG1  1 1 
       13 42481 1 1 167 THR HG21 H  -7.049  14.950  -4.897 1.00 . A A . 4558 THR HG21 1 1 
       13 42482 1 1 167 THR HG22 H  -8.404  13.978  -4.273 1.00 . A A . 4558 THR HG22 1 1 
       13 42483 1 1 167 THR HG23 H  -7.963  13.887  -5.994 1.00 . A A . 4558 THR HG23 1 1 
       13 42484 1 1 167 THR N    N -11.336  16.215  -6.037 1.00 . A A . 4558 THR N    1 1 
       13 42485 1 1 167 THR O    O -10.751  13.043  -4.648 1.00 . A A . 4558 THR O    1 1 
       13 42486 1 1 167 THR OG1  O  -8.495  16.435  -6.549 1.00 . A A . 4558 THR OG1  1 1 
       13 42487 1 1 168 ALA C    C -12.810  13.165  -2.537 1.00 . A A . 4559 ALA C    1 1 
       13 42488 1 1 168 ALA CA   C -11.730  14.220  -2.331 1.00 . A A . 4559 ALA CA   1 1 
       13 42489 1 1 168 ALA CB   C -12.163  15.221  -1.271 1.00 . A A . 4559 ALA CB   1 1 
       13 42490 1 1 168 ALA H    H -11.622  15.861  -3.663 1.00 . A A . 4559 ALA H    1 1 
       13 42491 1 1 168 ALA HA   H -10.828  13.734  -1.985 1.00 . A A . 4559 ALA HA   1 1 
       13 42492 1 1 168 ALA HB1  H -11.343  15.890  -1.052 1.00 . A A . 4559 ALA HB1  1 1 
       13 42493 1 1 168 ALA HB2  H -13.005  15.792  -1.637 1.00 . A A . 4559 ALA HB2  1 1 
       13 42494 1 1 168 ALA HB3  H -12.449  14.695  -0.373 1.00 . A A . 4559 ALA HB3  1 1 
       13 42495 1 1 168 ALA N    N -11.421  14.905  -3.579 1.00 . A A . 4559 ALA N    1 1 
       13 42496 1 1 168 ALA O    O -12.752  12.081  -1.957 1.00 . A A . 4559 ALA O    1 1 
       13 42497 1 1 169 GLN C    C -14.404  11.314  -4.337 1.00 . A A . 4560 GLN C    1 1 
       13 42498 1 1 169 GLN CA   C -14.900  12.574  -3.636 1.00 . A A . 4560 GLN CA   1 1 
       13 42499 1 1 169 GLN CB   C -15.969  13.258  -4.492 1.00 . A A . 4560 GLN CB   1 1 
       13 42500 1 1 169 GLN CD   C -16.560  14.355  -6.687 1.00 . A A . 4560 GLN CD   1 1 
       13 42501 1 1 169 GLN CG   C -15.536  13.538  -5.922 1.00 . A A . 4560 GLN CG   1 1 
       13 42502 1 1 169 GLN H    H -13.783  14.363  -3.807 1.00 . A A . 4560 GLN H    1 1 
       13 42503 1 1 169 GLN HA   H -15.338  12.296  -2.689 1.00 . A A . 4560 GLN HA   1 1 
       13 42504 1 1 169 GLN HB2  H -16.839  12.603  -4.493 1.00 . A A . 4560 GLN HB2  1 1 
       13 42505 1 1 169 GLN HB3  H -16.220  14.195  -3.995 1.00 . A A . 4560 GLN HB3  1 1 
       13 42506 1 1 169 GLN HE21 H -15.344  14.435  -8.303 1.00 . A A . 4560 GLN HE21 1 1 
       13 42507 1 1 169 GLN HE22 H -16.864  15.246  -8.479 1.00 . A A . 4560 GLN HE22 1 1 
       13 42508 1 1 169 GLN HG2  H -14.547  13.919  -6.175 1.00 . A A . 4560 GLN HG2  1 1 
       13 42509 1 1 169 GLN HG3  H -15.615  12.499  -6.241 1.00 . A A . 4560 GLN HG3  1 1 
       13 42510 1 1 169 GLN N    N -13.798  13.489  -3.367 1.00 . A A . 4560 GLN N    1 1 
       13 42511 1 1 169 GLN NE2  N -16.229  14.707  -7.924 1.00 . A A . 4560 GLN NE2  1 1 
       13 42512 1 1 169 GLN O    O -14.960  10.231  -4.157 1.00 . A A . 4560 GLN O    1 1 
       13 42513 1 1 169 GLN OE1  O -17.638  14.662  -6.173 1.00 . A A . 4560 GLN OE1  1 1 
       13 42514 1 1 170 LYS C    C -12.019   9.440  -4.736 1.00 . A A . 4561 LYS C    1 1 
       13 42515 1 1 170 LYS CA   C -12.707  10.322  -5.772 1.00 . A A . 4561 LYS CA   1 1 
       13 42516 1 1 170 LYS CB   C -11.697  10.792  -6.822 1.00 . A A . 4561 LYS CB   1 1 
       13 42517 1 1 170 LYS CD   C -11.260  11.834  -9.067 1.00 . A A . 4561 LYS CD   1 1 
       13 42518 1 1 170 LYS CE   C -11.884  12.454 -10.308 1.00 . A A . 4561 LYS CE   1 1 
       13 42519 1 1 170 LYS CG   C -12.323  11.405  -8.067 1.00 . A A . 4561 LYS CG   1 1 
       13 42520 1 1 170 LYS H    H -13.004  12.364  -5.305 1.00 . A A . 4561 LYS H    1 1 
       13 42521 1 1 170 LYS HA   H -13.469   9.743  -6.270 1.00 . A A . 4561 LYS HA   1 1 
       13 42522 1 1 170 LYS HB2  H -11.054  11.528  -6.338 1.00 . A A . 4561 LYS HB2  1 1 
       13 42523 1 1 170 LYS HB3  H -11.104   9.923  -7.106 1.00 . A A . 4561 LYS HB3  1 1 
       13 42524 1 1 170 LYS HD2  H -10.604  12.562  -8.586 1.00 . A A . 4561 LYS HD2  1 1 
       13 42525 1 1 170 LYS HD3  H -10.679  10.957  -9.353 1.00 . A A . 4561 LYS HD3  1 1 
       13 42526 1 1 170 LYS HE2  H -12.531  11.712 -10.773 1.00 . A A . 4561 LYS HE2  1 1 
       13 42527 1 1 170 LYS HE3  H -12.482  13.311  -9.998 1.00 . A A . 4561 LYS HE3  1 1 
       13 42528 1 1 170 LYS HG2  H -12.978  10.664  -8.527 1.00 . A A . 4561 LYS HG2  1 1 
       13 42529 1 1 170 LYS HG3  H -12.911  12.272  -7.767 1.00 . A A . 4561 LYS HG3  1 1 
       13 42530 1 1 170 LYS HZ1  H -11.309  13.302 -12.092 1.00 . A A . 4561 LYS HZ1  1 1 
       13 42531 1 1 170 LYS HZ2  H -10.255  13.587 -10.856 1.00 . A A . 4561 LYS HZ2  1 1 
       13 42532 1 1 170 LYS HZ3  H -10.302  12.103 -11.576 1.00 . A A . 4561 LYS HZ3  1 1 
       13 42533 1 1 170 LYS N    N -13.354  11.464  -5.138 1.00 . A A . 4561 LYS N    1 1 
       13 42534 1 1 170 LYS NZ   N -10.854  12.898 -11.287 1.00 . A A . 4561 LYS NZ   1 1 
       13 42535 1 1 170 LYS O    O -11.983   8.216  -4.872 1.00 . A A . 4561 LYS O    1 1 
       13 42536 1 1 171 LEU C    C -12.007   8.642  -1.770 1.00 . A A . 4562 LEU C    1 1 
       13 42537 1 1 171 LEU CA   C -10.909   9.336  -2.571 1.00 . A A . 4562 LEU CA   1 1 
       13 42538 1 1 171 LEU CB   C -10.123  10.283  -1.665 1.00 . A A . 4562 LEU CB   1 1 
       13 42539 1 1 171 LEU CD1  C  -7.931   9.195  -2.210 1.00 . A A . 4562 LEU CD1  1 1 
       13 42540 1 1 171 LEU CD2  C  -8.572  11.338  -3.328 1.00 . A A . 4562 LEU CD2  1 1 
       13 42541 1 1 171 LEU CG   C  -8.661  10.518  -2.049 1.00 . A A . 4562 LEU CG   1 1 
       13 42542 1 1 171 LEU H    H -11.450  11.048  -3.692 1.00 . A A . 4562 LEU H    1 1 
       13 42543 1 1 171 LEU HA   H -10.240   8.586  -2.965 1.00 . A A . 4562 LEU HA   1 1 
       13 42544 1 1 171 LEU HB2  H -10.624  11.239  -1.671 1.00 . A A . 4562 LEU HB2  1 1 
       13 42545 1 1 171 LEU HB3  H -10.141   9.875  -0.665 1.00 . A A . 4562 LEU HB3  1 1 
       13 42546 1 1 171 LEU HD11 H  -7.911   8.920  -3.254 1.00 . A A . 4562 LEU HD11 1 1 
       13 42547 1 1 171 LEU HD12 H  -8.444   8.431  -1.646 1.00 . A A . 4562 LEU HD12 1 1 
       13 42548 1 1 171 LEU HD13 H  -6.921   9.294  -1.844 1.00 . A A . 4562 LEU HD13 1 1 
       13 42549 1 1 171 LEU HD21 H  -8.939  10.753  -4.157 1.00 . A A . 4562 LEU HD21 1 1 
       13 42550 1 1 171 LEU HD22 H  -7.542  11.612  -3.508 1.00 . A A . 4562 LEU HD22 1 1 
       13 42551 1 1 171 LEU HD23 H  -9.170  12.232  -3.226 1.00 . A A . 4562 LEU HD23 1 1 
       13 42552 1 1 171 LEU HG   H  -8.173  11.074  -1.259 1.00 . A A . 4562 LEU HG   1 1 
       13 42553 1 1 171 LEU N    N -11.474  10.068  -3.699 1.00 . A A . 4562 LEU N    1 1 
       13 42554 1 1 171 LEU O    O -11.789   7.576  -1.194 1.00 . A A . 4562 LEU O    1 1 
       13 42555 1 1 172 ARG C    C -14.917   7.520  -1.941 1.00 . A A . 4563 ARG C    1 1 
       13 42556 1 1 172 ARG CA   C -14.344   8.648  -1.089 1.00 . A A . 4563 ARG CA   1 1 
       13 42557 1 1 172 ARG CB   C -15.407   9.676  -0.732 1.00 . A A . 4563 ARG CB   1 1 
       13 42558 1 1 172 ARG CD   C -16.058  11.645   0.711 1.00 . A A . 4563 ARG CD   1 1 
       13 42559 1 1 172 ARG CG   C -15.032  10.615   0.405 1.00 . A A . 4563 ARG CG   1 1 
       13 42560 1 1 172 ARG CZ   C -16.418  13.622   2.166 1.00 . A A . 4563 ARG CZ   1 1 
       13 42561 1 1 172 ARG H    H -13.281  10.130  -2.162 1.00 . A A . 4563 ARG H    1 1 
       13 42562 1 1 172 ARG HA   H -14.017   8.239  -0.145 1.00 . A A . 4563 ARG HA   1 1 
       13 42563 1 1 172 ARG HB2  H -15.599  10.260  -1.631 1.00 . A A . 4563 ARG HB2  1 1 
       13 42564 1 1 172 ARG HB3  H -16.304   9.123  -0.458 1.00 . A A . 4563 ARG HB3  1 1 
       13 42565 1 1 172 ARG HD2  H -16.211  12.266  -0.171 1.00 . A A . 4563 ARG HD2  1 1 
       13 42566 1 1 172 ARG HD3  H -16.992  11.148   0.972 1.00 . A A . 4563 ARG HD3  1 1 
       13 42567 1 1 172 ARG HE   H -14.938  12.480   2.460 1.00 . A A . 4563 ARG HE   1 1 
       13 42568 1 1 172 ARG HG2  H -14.870  10.023   1.305 1.00 . A A . 4563 ARG HG2  1 1 
       13 42569 1 1 172 ARG HG3  H -14.108  11.130   0.138 1.00 . A A . 4563 ARG HG3  1 1 
       13 42570 1 1 172 ARG HH11 H -17.780  13.448   0.689 1.00 . A A . 4563 ARG HH11 1 1 
       13 42571 1 1 172 ARG HH12 H -17.997  14.812   1.768 1.00 . A A . 4563 ARG HH12 1 1 
       13 42572 1 1 172 ARG HH21 H -15.166  14.042   3.699 1.00 . A A . 4563 ARG HH21 1 1 
       13 42573 1 1 172 ARG HH22 H -16.506  15.152   3.485 1.00 . A A . 4563 ARG HH22 1 1 
       13 42574 1 1 172 ARG N    N -13.186   9.252  -1.739 1.00 . A A . 4563 ARG N    1 1 
       13 42575 1 1 172 ARG NE   N -15.713  12.529   1.812 1.00 . A A . 4563 ARG NE   1 1 
       13 42576 1 1 172 ARG NH1  N -17.482  13.989   1.487 1.00 . A A . 4563 ARG NH1  1 1 
       13 42577 1 1 172 ARG NH2  N -15.997  14.329   3.199 1.00 . A A . 4563 ARG NH2  1 1 
       13 42578 1 1 172 ARG O    O -15.539   6.591  -1.423 1.00 . A A . 4563 ARG O    1 1 
       13 42579 1 1 173 ASP C    C -14.047   5.506  -4.341 1.00 . A A . 4564 ASP C    1 1 
       13 42580 1 1 173 ASP CA   C -15.138   6.559  -4.166 1.00 . A A . 4564 ASP CA   1 1 
       13 42581 1 1 173 ASP CB   C -15.520   7.154  -5.523 1.00 . A A . 4564 ASP CB   1 1 
       13 42582 1 1 173 ASP CG   C -16.201   6.177  -6.471 1.00 . A A . 4564 ASP CG   1 1 
       13 42583 1 1 173 ASP H    H -14.247   8.396  -3.608 1.00 . A A . 4564 ASP H    1 1 
       13 42584 1 1 173 ASP HA   H -16.012   6.087  -3.742 1.00 . A A . 4564 ASP HA   1 1 
       13 42585 1 1 173 ASP HB2  H -16.119   8.062  -5.446 1.00 . A A . 4564 ASP HB2  1 1 
       13 42586 1 1 173 ASP HB3  H -14.531   7.404  -5.909 1.00 . A A . 4564 ASP HB3  1 1 
       13 42587 1 1 173 ASP N    N -14.706   7.608  -3.250 1.00 . A A . 4564 ASP N    1 1 
       13 42588 1 1 173 ASP O    O -13.514   5.327  -5.436 1.00 . A A . 4564 ASP O    1 1 
       13 42589 1 1 173 ASP OD1  O -16.518   5.090  -6.045 1.00 . A A . 4564 ASP OD1  1 1 
       13 42590 1 1 173 ASP OD2  O -16.541   6.574  -7.559 1.00 . A A . 4564 ASP OD2  1 1 
       13 42591 1 1 174 VAL C    C -13.030   2.645  -4.186 1.00 . A A . 4565 VAL C    1 1 
       13 42592 1 1 174 VAL CA   C -12.662   3.811  -3.276 1.00 . A A . 4565 VAL CA   1 1 
       13 42593 1 1 174 VAL CB   C -12.361   3.276  -1.864 1.00 . A A . 4565 VAL CB   1 1 
       13 42594 1 1 174 VAL CG1  C -11.882   4.399  -0.958 1.00 . A A . 4565 VAL CG1  1 1 
       13 42595 1 1 174 VAL CG2  C -13.595   2.608  -1.274 1.00 . A A . 4565 VAL CG2  1 1 
       13 42596 1 1 174 VAL H    H -14.204   4.982  -2.418 1.00 . A A . 4565 VAL H    1 1 
       13 42597 1 1 174 VAL HA   H -11.766   4.282  -3.652 1.00 . A A . 4565 VAL HA   1 1 
       13 42598 1 1 174 VAL HB   H -11.590   2.509  -1.933 1.00 . A A . 4565 VAL HB   1 1 
       13 42599 1 1 174 VAL HG11 H -11.675   4.002   0.036 1.00 . A A . 4565 VAL HG11 1 1 
       13 42600 1 1 174 VAL HG12 H -10.972   4.836  -1.371 1.00 . A A . 4565 VAL HG12 1 1 
       13 42601 1 1 174 VAL HG13 H -12.654   5.166  -0.888 1.00 . A A . 4565 VAL HG13 1 1 
       13 42602 1 1 174 VAL HG21 H -13.365   2.234  -0.277 1.00 . A A . 4565 VAL HG21 1 1 
       13 42603 1 1 174 VAL HG22 H -14.406   3.334  -1.212 1.00 . A A . 4565 VAL HG22 1 1 
       13 42604 1 1 174 VAL HG23 H -13.899   1.777  -1.912 1.00 . A A . 4565 VAL HG23 1 1 
       13 42605 1 1 174 VAL N    N -13.721   4.815  -3.254 1.00 . A A . 4565 VAL N    1 1 
       13 42606 1 1 174 VAL O    O -12.158   1.924  -4.671 1.00 . A A . 4565 VAL O    1 1 
       13 42607 1 1 175 GLY C    C -14.332   1.573  -6.714 1.00 . A A . 4566 GLY C    1 1 
       13 42608 1 1 175 GLY CA   C -14.786   1.394  -5.280 1.00 . A A . 4566 GLY CA   1 1 
       13 42609 1 1 175 GLY H    H -14.977   3.065  -3.994 1.00 . A A . 4566 GLY H    1 1 
       13 42610 1 1 175 GLY HA2  H -14.403   0.456  -4.906 1.00 . A A . 4566 GLY HA2  1 1 
       13 42611 1 1 175 GLY HA3  H -15.865   1.365  -5.257 1.00 . A A . 4566 GLY HA3  1 1 
       13 42612 1 1 175 GLY N    N -14.326   2.466  -4.415 1.00 . A A . 4566 GLY N    1 1 
       13 42613 1 1 175 GLY O    O -14.336   0.623  -7.497 1.00 . A A . 4566 GLY O    1 1 
       13 42614 1 1 176 ALA C    C -11.991   2.457  -8.522 1.00 . A A . 4567 ALA C    1 1 
       13 42615 1 1 176 ALA CA   C -13.380   3.071  -8.379 1.00 . A A . 4567 ALA CA   1 1 
       13 42616 1 1 176 ALA CB   C -13.323   4.572  -8.623 1.00 . A A . 4567 ALA CB   1 1 
       13 42617 1 1 176 ALA H    H -14.037   3.528  -6.419 1.00 . A A . 4567 ALA H    1 1 
       13 42618 1 1 176 ALA HA   H -14.033   2.636  -9.120 1.00 . A A . 4567 ALA HA   1 1 
       13 42619 1 1 176 ALA HB1  H -12.681   5.032  -7.886 1.00 . A A . 4567 ALA HB1  1 1 
       13 42620 1 1 176 ALA HB2  H -12.929   4.761  -9.611 1.00 . A A . 4567 ALA HB2  1 1 
       13 42621 1 1 176 ALA HB3  H -14.317   4.987  -8.545 1.00 . A A . 4567 ALA HB3  1 1 
       13 42622 1 1 176 ALA N    N -13.943   2.796  -7.063 1.00 . A A . 4567 ALA N    1 1 
       13 42623 1 1 176 ALA O    O -11.568   2.104  -9.622 1.00 . A A . 4567 ALA O    1 1 
       13 42624 1 1 177 TYR C    C  -9.872   0.349  -7.724 1.00 . A A . 4568 TYR C    1 1 
       13 42625 1 1 177 TYR CA   C  -9.914   1.842  -7.414 1.00 . A A . 4568 TYR CA   1 1 
       13 42626 1 1 177 TYR CB   C  -9.233   2.122  -6.073 1.00 . A A . 4568 TYR CB   1 1 
       13 42627 1 1 177 TYR CD1  C  -6.789   2.174  -6.699 1.00 . A A . 4568 TYR CD1  1 1 
       13 42628 1 1 177 TYR CD2  C  -7.523   0.503  -5.170 1.00 . A A . 4568 TYR CD2  1 1 
       13 42629 1 1 177 TYR CE1  C  -5.498   1.692  -6.618 1.00 . A A . 4568 TYR CE1  1 1 
       13 42630 1 1 177 TYR CE2  C  -6.234   0.013  -5.080 1.00 . A A . 4568 TYR CE2  1 1 
       13 42631 1 1 177 TYR CG   C  -7.820   1.589  -5.979 1.00 . A A . 4568 TYR CG   1 1 
       13 42632 1 1 177 TYR CZ   C  -5.224   0.610  -5.805 1.00 . A A . 4568 TYR CZ   1 1 
       13 42633 1 1 177 TYR H    H -11.700   2.577  -6.547 1.00 . A A . 4568 TYR H    1 1 
       13 42634 1 1 177 TYR HA   H  -9.378   2.375  -8.186 1.00 . A A . 4568 TYR HA   1 1 
       13 42635 1 1 177 TYR HB2  H  -9.223   3.204  -5.934 1.00 . A A . 4568 TYR HB2  1 1 
       13 42636 1 1 177 TYR HB3  H  -9.846   1.662  -5.298 1.00 . A A . 4568 TYR HB3  1 1 
       13 42637 1 1 177 TYR HD1  H  -7.012   3.029  -7.337 1.00 . A A . 4568 TYR HD1  1 1 
       13 42638 1 1 177 TYR HD2  H  -8.325   0.036  -4.599 1.00 . A A . 4568 TYR HD2  1 1 
       13 42639 1 1 177 TYR HE1  H  -4.697   2.162  -7.189 1.00 . A A . 4568 TYR HE1  1 1 
       13 42640 1 1 177 TYR HE2  H  -6.020  -0.843  -4.439 1.00 . A A . 4568 TYR HE2  1 1 
       13 42641 1 1 177 TYR HH   H  -3.860  -0.628  -5.128 1.00 . A A . 4568 TYR HH   1 1 
       13 42642 1 1 177 TYR N    N -11.287   2.332  -7.403 1.00 . A A . 4568 TYR N    1 1 
       13 42643 1 1 177 TYR O    O -10.629  -0.437  -7.156 1.00 . A A . 4568 TYR O    1 1 
       13 42644 1 1 177 TYR OH   O  -3.939   0.125  -5.719 1.00 . A A . 4568 TYR OH   1 1 
       13 42645 1 1 178 SER C    C  -8.252  -2.247  -7.842 1.00 . A A . 4569 SER C    1 1 
       13 42646 1 1 178 SER CA   C  -8.821  -1.436  -9.003 1.00 . A A . 4569 SER CA   1 1 
       13 42647 1 1 178 SER CB   C  -7.929  -1.558 -10.223 1.00 . A A . 4569 SER CB   1 1 
       13 42648 1 1 178 SER H    H  -8.413   0.641  -9.061 1.00 . A A . 4569 SER H    1 1 
       13 42649 1 1 178 SER HA   H  -9.797  -1.824  -9.253 1.00 . A A . 4569 SER HA   1 1 
       13 42650 1 1 178 SER HB2  H  -8.418  -1.064 -11.062 1.00 . A A . 4569 SER HB2  1 1 
       13 42651 1 1 178 SER HB3  H  -6.982  -1.062 -10.014 1.00 . A A . 4569 SER HB3  1 1 
       13 42652 1 1 178 SER HG   H  -7.101  -2.927 -11.327 1.00 . A A . 4569 SER HG   1 1 
       13 42653 1 1 178 SER N    N  -8.978  -0.035  -8.631 1.00 . A A . 4569 SER N    1 1 
       13 42654 1 1 178 SER O    O  -7.348  -1.795  -7.139 1.00 . A A . 4569 SER O    1 1 
       13 42655 1 1 178 SER OG   O  -7.679  -2.895 -10.561 1.00 . A A . 4569 SER OG   1 1 
       13 42656 1 1 179 LYS C    C  -7.212  -5.188  -6.928 1.00 . A A . 4570 LYS C    1 1 
       13 42657 1 1 179 LYS CA   C  -8.383  -4.295  -6.533 1.00 . A A . 4570 LYS CA   1 1 
       13 42658 1 1 179 LYS CB   C  -9.558  -5.146  -6.051 1.00 . A A . 4570 LYS CB   1 1 
       13 42659 1 1 179 LYS CD   C -11.896  -5.257  -5.132 1.00 . A A . 4570 LYS CD   1 1 
       13 42660 1 1 179 LYS CE   C -13.137  -4.462  -4.756 1.00 . A A . 4570 LYS CE   1 1 
       13 42661 1 1 179 LYS CG   C -10.771  -4.344  -5.595 1.00 . A A . 4570 LYS CG   1 1 
       13 42662 1 1 179 LYS H    H  -9.476  -3.768  -8.268 1.00 . A A . 4570 LYS H    1 1 
       13 42663 1 1 179 LYS HA   H  -8.074  -3.652  -5.723 1.00 . A A . 4570 LYS HA   1 1 
       13 42664 1 1 179 LYS HB2  H  -9.843  -5.796  -6.878 1.00 . A A . 4570 LYS HB2  1 1 
       13 42665 1 1 179 LYS HB3  H  -9.195  -5.753  -5.221 1.00 . A A . 4570 LYS HB3  1 1 
       13 42666 1 1 179 LYS HD2  H -12.139  -5.948  -5.942 1.00 . A A . 4570 LYS HD2  1 1 
       13 42667 1 1 179 LYS HD3  H -11.552  -5.822  -4.266 1.00 . A A . 4570 LYS HD3  1 1 
       13 42668 1 1 179 LYS HE2  H -12.836  -3.649  -4.096 1.00 . A A . 4570 LYS HE2  1 1 
       13 42669 1 1 179 LYS HE3  H -13.566  -4.046  -5.669 1.00 . A A . 4570 LYS HE3  1 1 
       13 42670 1 1 179 LYS HG2  H -10.468  -3.694  -4.773 1.00 . A A . 4570 LYS HG2  1 1 
       13 42671 1 1 179 LYS HG3  H -11.117  -3.734  -6.430 1.00 . A A . 4570 LYS HG3  1 1 
       13 42672 1 1 179 LYS HZ1  H -14.959  -4.741  -3.840 1.00 . A A . 4570 LYS HZ1  1 1 
       13 42673 1 1 179 LYS HZ2  H -14.435  -6.058  -4.684 1.00 . A A . 4570 LYS HZ2  1 1 
       13 42674 1 1 179 LYS HZ3  H -13.758  -5.690  -3.226 1.00 . A A . 4570 LYS HZ3  1 1 
       13 42675 1 1 179 LYS N    N  -8.790  -3.446  -7.647 1.00 . A A . 4570 LYS N    1 1 
       13 42676 1 1 179 LYS NZ   N -14.153  -5.305  -4.072 1.00 . A A . 4570 LYS NZ   1 1 
       13 42677 1 1 179 LYS O    O  -7.178  -5.729  -8.034 1.00 . A A . 4570 LYS O    1 1 
       13 42678 1 1 180 TYR C    C  -4.565  -6.923  -5.199 1.00 . A A . 4571 TYR C    1 1 
       13 42679 1 1 180 TYR CA   C  -4.998  -6.005  -6.337 1.00 . A A . 4571 TYR CA   1 1 
       13 42680 1 1 180 TYR CB   C  -3.905  -4.974  -6.628 1.00 . A A . 4571 TYR CB   1 1 
       13 42681 1 1 180 TYR CD1  C  -4.105  -4.623  -9.117 1.00 . A A . 4571 TYR CD1  1 1 
       13 42682 1 1 180 TYR CD2  C  -4.528  -2.769  -7.685 1.00 . A A . 4571 TYR CD2  1 1 
       13 42683 1 1 180 TYR CE1  C  -4.361  -3.836 -10.222 1.00 . A A . 4571 TYR CE1  1 1 
       13 42684 1 1 180 TYR CE2  C  -4.786  -1.971  -8.784 1.00 . A A . 4571 TYR CE2  1 1 
       13 42685 1 1 180 TYR CG   C  -4.186  -4.105  -7.834 1.00 . A A . 4571 TYR CG   1 1 
       13 42686 1 1 180 TYR CZ   C  -4.701  -2.509 -10.052 1.00 . A A . 4571 TYR CZ   1 1 
       13 42687 1 1 180 TYR H    H  -6.398  -4.994  -5.114 1.00 . A A . 4571 TYR H    1 1 
       13 42688 1 1 180 TYR HA   H  -5.151  -6.597  -7.226 1.00 . A A . 4571 TYR HA   1 1 
       13 42689 1 1 180 TYR HB2  H  -3.809  -4.346  -5.741 1.00 . A A . 4571 TYR HB2  1 1 
       13 42690 1 1 180 TYR HB3  H  -2.977  -5.524  -6.784 1.00 . A A . 4571 TYR HB3  1 1 
       13 42691 1 1 180 TYR HD1  H  -3.837  -5.673  -9.246 1.00 . A A . 4571 TYR HD1  1 1 
       13 42692 1 1 180 TYR HD2  H  -4.593  -2.352  -6.680 1.00 . A A . 4571 TYR HD2  1 1 
       13 42693 1 1 180 TYR HE1  H  -4.293  -4.262 -11.224 1.00 . A A . 4571 TYR HE1  1 1 
       13 42694 1 1 180 TYR HE2  H  -5.055  -0.924  -8.651 1.00 . A A . 4571 TYR HE2  1 1 
       13 42695 1 1 180 TYR HH   H  -5.149  -0.808 -10.919 1.00 . A A . 4571 TYR HH   1 1 
       13 42696 1 1 180 TYR N    N  -6.256  -5.339  -6.019 1.00 . A A . 4571 TYR N    1 1 
       13 42697 1 1 180 TYR O    O  -3.401  -7.315  -5.109 1.00 . A A . 4571 TYR O    1 1 
       13 42698 1 1 180 TYR OH   O  -4.956  -1.720 -11.149 1.00 . A A . 4571 TYR OH   1 1 
       13 42699 1 1 181 LEU C    C  -5.962  -9.520  -3.457 1.00 . A A . 4572 LEU C    1 1 
       13 42700 1 1 181 LEU CA   C  -5.247  -8.190  -3.236 1.00 . A A . 4572 LEU CA   1 1 
       13 42701 1 1 181 LEU CB   C  -5.674  -7.567  -1.901 1.00 . A A . 4572 LEU CB   1 1 
       13 42702 1 1 181 LEU CD1  C  -5.411  -5.794  -0.151 1.00 . A A . 4572 LEU CD1  1 1 
       13 42703 1 1 181 LEU CD2  C  -3.406  -6.678  -1.364 1.00 . A A . 4572 LEU CD2  1 1 
       13 42704 1 1 181 LEU CG   C  -4.881  -6.325  -1.476 1.00 . A A . 4572 LEU CG   1 1 
       13 42705 1 1 181 LEU H    H  -6.411  -6.889  -4.431 1.00 . A A . 4572 LEU H    1 1 
       13 42706 1 1 181 LEU HA   H  -4.182  -8.370  -3.203 1.00 . A A . 4572 LEU HA   1 1 
       13 42707 1 1 181 LEU HB2  H  -6.696  -7.289  -2.155 1.00 . A A . 4572 LEU HB2  1 1 
       13 42708 1 1 181 LEU HB3  H  -5.688  -8.304  -1.098 1.00 . A A . 4572 LEU HB3  1 1 
       13 42709 1 1 181 LEU HD11 H  -4.842  -4.912   0.143 1.00 . A A . 4572 LEU HD11 1 1 
       13 42710 1 1 181 LEU HD12 H  -6.462  -5.527  -0.261 1.00 . A A . 4572 LEU HD12 1 1 
       13 42711 1 1 181 LEU HD13 H  -5.311  -6.562   0.614 1.00 . A A . 4572 LEU HD13 1 1 
       13 42712 1 1 181 LEU HD21 H  -2.842  -5.794  -1.063 1.00 . A A . 4572 LEU HD21 1 1 
       13 42713 1 1 181 LEU HD22 H  -3.274  -7.464  -0.619 1.00 . A A . 4572 LEU HD22 1 1 
       13 42714 1 1 181 LEU HD23 H  -3.040  -7.028  -2.329 1.00 . A A . 4572 LEU HD23 1 1 
       13 42715 1 1 181 LEU HG   H  -4.987  -5.586  -2.271 1.00 . A A . 4572 LEU HG   1 1 
       13 42716 1 1 181 LEU N    N  -5.512  -7.266  -4.333 1.00 . A A . 4572 LEU N    1 1 
       13 42717 1 1 181 LEU O    O  -7.074  -9.558  -3.986 1.00 . A A . 4572 LEU O    1 1 
       13 42718 1 1 182 THR C    C  -6.606 -12.556  -2.276 1.00 . A A . 4573 THR C    1 1 
       13 42719 1 1 182 THR CA   C  -5.778 -11.945  -3.400 1.00 . A A . 4573 THR CA   1 1 
       13 42720 1 1 182 THR CB   C  -4.599 -12.882  -3.723 1.00 . A A . 4573 THR CB   1 1 
       13 42721 1 1 182 THR CG2  C  -5.104 -14.265  -4.102 1.00 . A A . 4573 THR CG2  1 1 
       13 42722 1 1 182 THR H    H  -4.514 -10.508  -2.498 1.00 . A A . 4573 THR H    1 1 
       13 42723 1 1 182 THR HA   H  -6.393 -11.865  -4.285 1.00 . A A . 4573 THR HA   1 1 
       13 42724 1 1 182 THR HB   H  -3.957 -12.958  -2.846 1.00 . A A . 4573 THR HB   1 1 
       13 42725 1 1 182 THR HG1  H  -3.087 -12.909  -4.991 1.00 . A A . 4573 THR HG1  1 1 
       13 42726 1 1 182 THR HG21 H  -4.256 -14.912  -4.326 1.00 . A A . 4573 THR HG21 1 1 
       13 42727 1 1 182 THR HG22 H  -5.673 -14.684  -3.273 1.00 . A A . 4573 THR HG22 1 1 
       13 42728 1 1 182 THR HG23 H  -5.745 -14.189  -4.980 1.00 . A A . 4573 THR HG23 1 1 
       13 42729 1 1 182 THR N    N  -5.318 -10.608  -3.048 1.00 . A A . 4573 THR N    1 1 
       13 42730 1 1 182 THR O    O  -6.203 -12.535  -1.113 1.00 . A A . 4573 THR O    1 1 
       13 42731 1 1 182 THR OG1  O  -3.839 -12.340  -4.811 1.00 . A A . 4573 THR OG1  1 1 
       13 42732 1 1 183 CYS C    C  -8.814 -15.201  -1.905 1.00 . A A . 4574 CYS C    1 1 
       13 42733 1 1 183 CYS CA   C  -8.657 -13.705  -1.648 1.00 . A A . 4574 CYS CA   1 1 
       13 42734 1 1 183 CYS CB   C  -9.978 -12.973  -1.891 1.00 . A A . 4574 CYS CB   1 1 
       13 42735 1 1 183 CYS H    H  -8.029 -13.092  -3.574 1.00 . A A . 4574 CYS H    1 1 
       13 42736 1 1 183 CYS HA   H  -8.219 -13.564  -0.672 1.00 . A A . 4574 CYS HA   1 1 
       13 42737 1 1 183 CYS HB2  H  -9.846 -11.900  -1.754 1.00 . A A . 4574 CYS HB2  1 1 
       13 42738 1 1 183 CYS HB3  H -10.336 -13.170  -2.902 1.00 . A A . 4574 CYS HB3  1 1 
       13 42739 1 1 183 CYS HG   H -10.701 -13.115   0.344 1.00 . A A . 4574 CYS HG   1 1 
       13 42740 1 1 183 CYS N    N  -7.766 -13.100  -2.630 1.00 . A A . 4574 CYS N    1 1 
       13 42741 1 1 183 CYS O    O  -9.051 -15.641  -3.029 1.00 . A A . 4574 CYS O    1 1 
       13 42742 1 1 183 CYS SG   S -11.320 -13.460  -0.781 1.00 . A A . 4574 CYS SG   1 1 
       13 42743 1 1 184 PRO C    C -10.291 -17.888  -0.890 1.00 . A A . 4575 PRO C    1 1 
       13 42744 1 1 184 PRO CA   C  -8.828 -17.457  -0.916 1.00 . A A . 4575 PRO CA   1 1 
       13 42745 1 1 184 PRO CB   C  -8.101 -17.958   0.334 1.00 . A A . 4575 PRO CB   1 1 
       13 42746 1 1 184 PRO CD   C  -8.291 -15.589   0.581 1.00 . A A . 4575 PRO CD   1 1 
       13 42747 1 1 184 PRO CG   C  -8.301 -16.883   1.346 1.00 . A A . 4575 PRO CG   1 1 
       13 42748 1 1 184 PRO HA   H  -8.352 -17.860  -1.797 1.00 . A A . 4575 PRO HA   1 1 
       13 42749 1 1 184 PRO HB2  H  -8.538 -18.892   0.658 1.00 . A A . 4575 PRO HB2  1 1 
       13 42750 1 1 184 PRO HB3  H  -7.054 -18.102   0.113 1.00 . A A . 4575 PRO HB3  1 1 
       13 42751 1 1 184 PRO HD2  H  -9.017 -14.902   0.990 1.00 . A A . 4575 PRO HD2  1 1 
       13 42752 1 1 184 PRO HD3  H  -7.306 -15.149   0.594 1.00 . A A . 4575 PRO HD3  1 1 
       13 42753 1 1 184 PRO HG2  H  -9.250 -17.018   1.842 1.00 . A A . 4575 PRO HG2  1 1 
       13 42754 1 1 184 PRO HG3  H  -7.494 -16.899   2.063 1.00 . A A . 4575 PRO HG3  1 1 
       13 42755 1 1 184 PRO N    N  -8.675 -16.001  -0.838 1.00 . A A . 4575 PRO N    1 1 
       13 42756 1 1 184 PRO O    O -10.745 -18.523   0.062 1.00 . A A . 4575 PRO O    1 1 
       13 42757 1 1 185 LYS C    C -12.884 -17.944  -3.495 1.00 . A A . 4576 LYS C    1 1 
       13 42758 1 1 185 LYS CA   C -12.437 -17.888  -2.039 1.00 . A A . 4576 LYS CA   1 1 
       13 42759 1 1 185 LYS CB   C -13.293 -16.886  -1.261 1.00 . A A . 4576 LYS CB   1 1 
       13 42760 1 1 185 LYS CD   C -15.547 -16.233  -0.361 1.00 . A A . 4576 LYS CD   1 1 
       13 42761 1 1 185 LYS CE   C -17.032 -16.568  -0.327 1.00 . A A . 4576 LYS CE   1 1 
       13 42762 1 1 185 LYS CG   C -14.778 -17.220  -1.229 1.00 . A A . 4576 LYS CG   1 1 
       13 42763 1 1 185 LYS H    H -10.605 -17.035  -2.670 1.00 . A A . 4576 LYS H    1 1 
       13 42764 1 1 185 LYS HA   H -12.569 -18.864  -1.596 1.00 . A A . 4576 LYS HA   1 1 
       13 42765 1 1 185 LYS HB2  H -12.904 -16.858  -0.243 1.00 . A A . 4576 LYS HB2  1 1 
       13 42766 1 1 185 LYS HB3  H -13.150 -15.912  -1.730 1.00 . A A . 4576 LYS HB3  1 1 
       13 42767 1 1 185 LYS HD2  H -15.141 -16.271   0.650 1.00 . A A . 4576 LYS HD2  1 1 
       13 42768 1 1 185 LYS HD3  H -15.410 -15.233  -0.769 1.00 . A A . 4576 LYS HD3  1 1 
       13 42769 1 1 185 LYS HE2  H -17.416 -16.523  -1.345 1.00 . A A . 4576 LYS HE2  1 1 
       13 42770 1 1 185 LYS HE3  H -17.145 -17.580   0.059 1.00 . A A . 4576 LYS HE3  1 1 
       13 42771 1 1 185 LYS HG2  H -15.164 -17.184  -2.248 1.00 . A A . 4576 LYS HG2  1 1 
       13 42772 1 1 185 LYS HG3  H -14.899 -18.226  -0.830 1.00 . A A . 4576 LYS HG3  1 1 
       13 42773 1 1 185 LYS HZ1  H -18.772 -15.877   0.529 1.00 . A A . 4576 LYS HZ1  1 1 
       13 42774 1 1 185 LYS HZ2  H -17.438 -15.663   1.478 1.00 . A A . 4576 LYS HZ2  1 1 
       13 42775 1 1 185 LYS HZ3  H -17.690 -14.683   0.176 1.00 . A A . 4576 LYS HZ3  1 1 
       13 42776 1 1 185 LYS N    N -11.024 -17.540  -1.941 1.00 . A A . 4576 LYS N    1 1 
       13 42777 1 1 185 LYS NZ   N -17.794 -15.622   0.532 1.00 . A A . 4576 LYS NZ   1 1 
       13 42778 1 1 185 LYS O    O -13.842 -17.277  -3.888 1.00 . A A . 4576 LYS O    1 1 
       13 42779 1 1 186 THR C    C -12.503 -17.676  -6.488 1.00 . A A . 4577 THR C    1 1 
       13 42780 1 1 186 THR CA   C -12.575 -18.968  -5.681 1.00 . A A . 4577 THR CA   1 1 
       13 42781 1 1 186 THR CB   C -13.998 -19.546  -5.782 1.00 . A A . 4577 THR CB   1 1 
       13 42782 1 1 186 THR CG2  C -14.338 -19.880  -7.227 1.00 . A A . 4577 THR CG2  1 1 
       13 42783 1 1 186 THR H    H -11.389 -19.192  -3.943 1.00 . A A . 4577 THR H    1 1 
       13 42784 1 1 186 THR HA   H -11.889 -19.685  -6.109 1.00 . A A . 4577 THR HA   1 1 
       13 42785 1 1 186 THR HB   H -14.708 -18.810  -5.404 1.00 . A A . 4577 THR HB   1 1 
       13 42786 1 1 186 THR HG1  H -14.980 -21.094  -5.050 1.00 . A A . 4577 THR HG1  1 1 
       13 42787 1 1 186 THR HG21 H -15.347 -20.288  -7.278 1.00 . A A . 4577 THR HG21 1 1 
       13 42788 1 1 186 THR HG22 H -14.278 -18.976  -7.833 1.00 . A A . 4577 THR HG22 1 1 
       13 42789 1 1 186 THR HG23 H -13.630 -20.617  -7.604 1.00 . A A . 4577 THR HG23 1 1 
       13 42790 1 1 186 THR N    N -12.186 -18.743  -4.295 1.00 . A A . 4577 THR N    1 1 
       13 42791 1 1 186 THR O    O -12.995 -17.607  -7.615 1.00 . A A . 4577 THR O    1 1 
       13 42792 1 1 186 THR OG1  O -14.091 -20.735  -4.986 1.00 . A A . 4577 THR OG1  1 1 
       13 42793 1 1 187 LYS C    C -10.458 -14.685  -6.257 1.00 . A A . 4578 LYS C    1 1 
       13 42794 1 1 187 LYS CA   C -11.803 -15.345  -6.544 1.00 . A A . 4578 LYS CA   1 1 
       13 42795 1 1 187 LYS CB   C -12.945 -14.442  -6.076 1.00 . A A . 4578 LYS CB   1 1 
       13 42796 1 1 187 LYS CD   C -14.070 -13.196  -4.204 1.00 . A A . 4578 LYS CD   1 1 
       13 42797 1 1 187 LYS CE   C -14.023 -12.838  -2.726 1.00 . A A . 4578 LYS CE   1 1 
       13 42798 1 1 187 LYS CG   C -12.895 -14.080  -4.598 1.00 . A A . 4578 LYS CG   1 1 
       13 42799 1 1 187 LYS H    H -11.480 -16.781  -5.023 1.00 . A A . 4578 LYS H    1 1 
       13 42800 1 1 187 LYS HA   H -11.899 -15.489  -7.610 1.00 . A A . 4578 LYS HA   1 1 
       13 42801 1 1 187 LYS HB2  H -12.899 -13.532  -6.675 1.00 . A A . 4578 LYS HB2  1 1 
       13 42802 1 1 187 LYS HB3  H -13.876 -14.968  -6.290 1.00 . A A . 4578 LYS HB3  1 1 
       13 42803 1 1 187 LYS HD2  H -14.033 -12.284  -4.801 1.00 . A A . 4578 LYS HD2  1 1 
       13 42804 1 1 187 LYS HD3  H -14.994 -13.733  -4.419 1.00 . A A . 4578 LYS HD3  1 1 
       13 42805 1 1 187 LYS HE2  H -14.127 -13.756  -2.150 1.00 . A A . 4578 LYS HE2  1 1 
       13 42806 1 1 187 LYS HE3  H -13.056 -12.384  -2.515 1.00 . A A . 4578 LYS HE3  1 1 
       13 42807 1 1 187 LYS HG2  H -12.921 -15.001  -4.015 1.00 . A A . 4578 LYS HG2  1 1 
       13 42808 1 1 187 LYS HG3  H -11.962 -13.553  -4.402 1.00 . A A . 4578 LYS HG3  1 1 
       13 42809 1 1 187 LYS HZ1  H -15.042 -11.680  -1.364 1.00 . A A . 4578 LYS HZ1  1 1 
       13 42810 1 1 187 LYS HZ2  H -15.012 -11.039  -2.884 1.00 . A A . 4578 LYS HZ2  1 1 
       13 42811 1 1 187 LYS HZ3  H -16.004 -12.312  -2.544 1.00 . A A . 4578 LYS HZ3  1 1 
       13 42812 1 1 187 LYS N    N -11.887 -16.652  -5.904 1.00 . A A . 4578 LYS N    1 1 
       13 42813 1 1 187 LYS NZ   N -15.108 -11.891  -2.349 1.00 . A A . 4578 LYS NZ   1 1 
       13 42814 1 1 187 LYS O    O  -9.657 -15.199  -5.476 1.00 . A A . 4578 LYS O    1 1 
       13 42815 1 1 188 LEU C    C  -9.124 -11.442  -6.230 1.00 . A A . 4579 LEU C    1 1 
       13 42816 1 1 188 LEU CA   C  -8.936 -12.856  -6.770 1.00 . A A . 4579 LEU CA   1 1 
       13 42817 1 1 188 LEU CB   C  -8.232 -12.806  -8.127 1.00 . A A . 4579 LEU CB   1 1 
       13 42818 1 1 188 LEU CD1  C  -8.738 -15.053  -9.115 1.00 . A A . 4579 LEU CD1  1 1 
       13 42819 1 1 188 LEU CD2  C  -6.623 -13.871  -9.728 1.00 . A A . 4579 LEU CD2  1 1 
       13 42820 1 1 188 LEU CG   C  -7.639 -14.125  -8.625 1.00 . A A . 4579 LEU CG   1 1 
       13 42821 1 1 188 LEU H    H -10.918 -13.152  -7.453 1.00 . A A . 4579 LEU H    1 1 
       13 42822 1 1 188 LEU HA   H  -8.325 -13.415  -6.078 1.00 . A A . 4579 LEU HA   1 1 
       13 42823 1 1 188 LEU HB2  H  -8.949 -12.470  -8.860 1.00 . A A . 4579 LEU HB2  1 1 
       13 42824 1 1 188 LEU HB3  H  -7.428 -12.087  -8.056 1.00 . A A . 4579 LEU HB3  1 1 
       13 42825 1 1 188 LEU HD11 H  -9.643 -14.486  -9.279 1.00 . A A . 4579 LEU HD11 1 1 
       13 42826 1 1 188 LEU HD12 H  -8.923 -15.817  -8.373 1.00 . A A . 4579 LEU HD12 1 1 
       13 42827 1 1 188 LEU HD13 H  -8.432 -15.519 -10.041 1.00 . A A . 4579 LEU HD13 1 1 
       13 42828 1 1 188 LEU HD21 H  -6.217 -14.812 -10.068 1.00 . A A . 4579 LEU HD21 1 1 
       13 42829 1 1 188 LEU HD22 H  -5.823 -13.250  -9.346 1.00 . A A . 4579 LEU HD22 1 1 
       13 42830 1 1 188 LEU HD23 H  -7.106 -13.368 -10.554 1.00 . A A . 4579 LEU HD23 1 1 
       13 42831 1 1 188 LEU HG   H  -7.130 -14.615  -7.807 1.00 . A A . 4579 LEU HG   1 1 
       13 42832 1 1 188 LEU N    N -10.217 -13.543  -6.891 1.00 . A A . 4579 LEU N    1 1 
       13 42833 1 1 188 LEU O    O  -8.491 -11.051  -5.249 1.00 . A A . 4579 LEU O    1 1 
       13 42834 1 1 189 LYS C    C -10.762  -8.952  -5.300 1.00 . A A . 4580 LYS C    1 1 
       13 42835 1 1 189 LYS CA   C -10.087  -9.244  -6.636 1.00 . A A . 4580 LYS CA   1 1 
       13 42836 1 1 189 LYS CB   C -10.846  -8.556  -7.773 1.00 . A A . 4580 LYS CB   1 1 
       13 42837 1 1 189 LYS CD   C  -8.857  -7.884  -9.155 1.00 . A A . 4580 LYS CD   1 1 
       13 42838 1 1 189 LYS CE   C  -8.241  -7.877 -10.546 1.00 . A A . 4580 LYS CE   1 1 
       13 42839 1 1 189 LYS CG   C -10.168  -8.655  -9.132 1.00 . A A . 4580 LYS CG   1 1 
       13 42840 1 1 189 LYS H    H -10.606 -11.094  -7.524 1.00 . A A . 4580 LYS H    1 1 
       13 42841 1 1 189 LYS HA   H  -9.082  -8.852  -6.612 1.00 . A A . 4580 LYS HA   1 1 
       13 42842 1 1 189 LYS HB2  H -11.832  -9.020  -7.824 1.00 . A A . 4580 LYS HB2  1 1 
       13 42843 1 1 189 LYS HB3  H -10.953  -7.507  -7.497 1.00 . A A . 4580 LYS HB3  1 1 
       13 42844 1 1 189 LYS HD2  H  -9.051  -6.858  -8.837 1.00 . A A . 4580 LYS HD2  1 1 
       13 42845 1 1 189 LYS HD3  H  -8.166  -8.354  -8.455 1.00 . A A . 4580 LYS HD3  1 1 
       13 42846 1 1 189 LYS HE2  H  -8.039  -8.907 -10.836 1.00 . A A . 4580 LYS HE2  1 1 
       13 42847 1 1 189 LYS HE3  H  -8.963  -7.441 -11.236 1.00 . A A . 4580 LYS HE3  1 1 
       13 42848 1 1 189 LYS HG2  H  -9.976  -9.707  -9.348 1.00 . A A . 4580 LYS HG2  1 1 
       13 42849 1 1 189 LYS HG3  H -10.841  -8.249  -9.886 1.00 . A A . 4580 LYS HG3  1 1 
       13 42850 1 1 189 LYS HZ1  H  -6.602  -7.113 -11.529 1.00 . A A . 4580 LYS HZ1  1 1 
       13 42851 1 1 189 LYS HZ2  H  -7.163  -6.136 -10.323 1.00 . A A . 4580 LYS HZ2  1 1 
       13 42852 1 1 189 LYS HZ3  H  -6.308  -7.497  -9.952 1.00 . A A . 4580 LYS HZ3  1 1 
       13 42853 1 1 189 LYS N    N -10.001 -10.680  -6.874 1.00 . A A . 4580 LYS N    1 1 
       13 42854 1 1 189 LYS NZ   N  -6.977  -7.093 -10.591 1.00 . A A . 4580 LYS NZ   1 1 
       13 42855 1 1 189 LYS O    O -11.975  -9.108  -5.160 1.00 . A A . 4580 LYS O    1 1 
       13 42856 1 1 190 ILE C    C  -9.721  -6.578  -2.842 1.00 . A A . 4581 ILE C    1 1 
       13 42857 1 1 190 ILE CA   C -10.500  -7.854  -3.145 1.00 . A A . 4581 ILE CA   1 1 
       13 42858 1 1 190 ILE CB   C -10.472  -8.770  -1.908 1.00 . A A . 4581 ILE CB   1 1 
       13 42859 1 1 190 ILE CD1  C  -8.853  -9.828  -0.247 1.00 . A A . 4581 ILE CD1  1 1 
       13 42860 1 1 190 ILE CG1  C  -9.044  -9.248  -1.631 1.00 . A A . 4581 ILE CG1  1 1 
       13 42861 1 1 190 ILE CG2  C -11.405  -9.955  -2.103 1.00 . A A . 4581 ILE CG2  1 1 
       13 42862 1 1 190 ILE H    H  -9.001  -8.672  -4.395 1.00 . A A . 4581 ILE H    1 1 
       13 42863 1 1 190 ILE HA   H -11.529  -7.594  -3.347 1.00 . A A . 4581 ILE HA   1 1 
       13 42864 1 1 190 ILE HB   H -10.787  -8.198  -1.036 1.00 . A A . 4581 ILE HB   1 1 
       13 42865 1 1 190 ILE HD11 H  -7.817 -10.144  -0.125 1.00 . A A . 4581 ILE HD11 1 1 
       13 42866 1 1 190 ILE HD12 H  -9.092  -9.072   0.501 1.00 . A A . 4581 ILE HD12 1 1 
       13 42867 1 1 190 ILE HD13 H  -9.510 -10.687  -0.118 1.00 . A A . 4581 ILE HD13 1 1 
       13 42868 1 1 190 ILE HG12 H  -8.804 -10.004  -2.378 1.00 . A A . 4581 ILE HG12 1 1 
       13 42869 1 1 190 ILE HG13 H  -8.385  -8.390  -1.758 1.00 . A A . 4581 ILE HG13 1 1 
       13 42870 1 1 190 ILE HG21 H -11.372 -10.593  -1.220 1.00 . A A . 4581 ILE HG21 1 1 
       13 42871 1 1 190 ILE HG22 H -12.423  -9.596  -2.253 1.00 . A A . 4581 ILE HG22 1 1 
       13 42872 1 1 190 ILE HG23 H -11.090 -10.528  -2.975 1.00 . A A . 4581 ILE HG23 1 1 
       13 42873 1 1 190 ILE N    N  -9.967  -8.528  -4.323 1.00 . A A . 4581 ILE N    1 1 
       13 42874 1 1 190 ILE O    O  -8.544  -6.464  -3.181 1.00 . A A . 4581 ILE O    1 1 
       13 42875 1 1 191 SER C    C  -8.917  -4.396  -0.659 1.00 . A A . 4582 SER C    1 1 
       13 42876 1 1 191 SER CA   C  -9.779  -4.329  -1.916 1.00 . A A . 4582 SER CA   1 1 
       13 42877 1 1 191 SER CB   C -10.852  -3.268  -1.768 1.00 . A A . 4582 SER CB   1 1 
       13 42878 1 1 191 SER H    H -11.307  -5.795  -1.912 1.00 . A A . 4582 SER H    1 1 
       13 42879 1 1 191 SER HA   H  -9.151  -4.067  -2.754 1.00 . A A . 4582 SER HA   1 1 
       13 42880 1 1 191 SER HB2  H -10.375  -2.288  -1.763 1.00 . A A . 4582 SER HB2  1 1 
       13 42881 1 1 191 SER HB3  H -11.531  -3.338  -2.617 1.00 . A A . 4582 SER HB3  1 1 
       13 42882 1 1 191 SER HG   H -12.282  -2.764  -0.550 1.00 . A A . 4582 SER HG   1 1 
       13 42883 1 1 191 SER N    N -10.386  -5.624  -2.199 1.00 . A A . 4582 SER N    1 1 
       13 42884 1 1 191 SER O    O  -8.899  -5.409   0.042 1.00 . A A . 4582 SER O    1 1 
       13 42885 1 1 191 SER OG   O -11.586  -3.424  -0.584 1.00 . A A . 4582 SER OG   1 1 
       13 42886 1 1 192 TYR C    C  -8.427  -3.206   2.068 1.00 . A A . 4583 TYR C    1 1 
       13 42887 1 1 192 TYR CA   C  -7.475  -3.179   0.876 1.00 . A A . 4583 TYR CA   1 1 
       13 42888 1 1 192 TYR CB   C  -6.655  -1.886   0.887 1.00 . A A . 4583 TYR CB   1 1 
       13 42889 1 1 192 TYR CD1  C  -4.213  -2.502   0.737 1.00 . A A . 4583 TYR CD1  1 1 
       13 42890 1 1 192 TYR CD2  C  -5.252  -1.556  -1.185 1.00 . A A . 4583 TYR CD2  1 1 
       13 42891 1 1 192 TYR CE1  C  -3.016  -2.594   0.052 1.00 . A A . 4583 TYR CE1  1 1 
       13 42892 1 1 192 TYR CE2  C  -4.061  -1.643  -1.880 1.00 . A A . 4583 TYR CE2  1 1 
       13 42893 1 1 192 TYR CG   C  -5.348  -1.984   0.131 1.00 . A A . 4583 TYR CG   1 1 
       13 42894 1 1 192 TYR CZ   C  -2.945  -2.163  -1.257 1.00 . A A . 4583 TYR CZ   1 1 
       13 42895 1 1 192 TYR H    H  -8.169  -2.580  -1.031 1.00 . A A . 4583 TYR H    1 1 
       13 42896 1 1 192 TYR HA   H  -6.795  -4.015   0.954 1.00 . A A . 4583 TYR HA   1 1 
       13 42897 1 1 192 TYR HB2  H  -7.274  -1.107   0.441 1.00 . A A . 4583 TYR HB2  1 1 
       13 42898 1 1 192 TYR HB3  H  -6.454  -1.640   1.929 1.00 . A A . 4583 TYR HB3  1 1 
       13 42899 1 1 192 TYR HD1  H  -4.277  -2.842   1.770 1.00 . A A . 4583 TYR HD1  1 1 
       13 42900 1 1 192 TYR HD2  H  -6.138  -1.146  -1.671 1.00 . A A . 4583 TYR HD2  1 1 
       13 42901 1 1 192 TYR HE1  H  -2.136  -3.005   0.546 1.00 . A A . 4583 TYR HE1  1 1 
       13 42902 1 1 192 TYR HE2  H  -4.000  -1.303  -2.914 1.00 . A A . 4583 TYR HE2  1 1 
       13 42903 1 1 192 TYR HH   H  -1.817  -1.924  -2.844 1.00 . A A . 4583 TYR HH   1 1 
       13 42904 1 1 192 TYR N    N  -8.205  -3.311  -0.378 1.00 . A A . 4583 TYR N    1 1 
       13 42905 1 1 192 TYR O    O  -8.114  -3.769   3.117 1.00 . A A . 4583 TYR O    1 1 
       13 42906 1 1 192 TYR OH   O  -1.755  -2.250  -1.943 1.00 . A A . 4583 TYR OH   1 1 
       13 42907 1 1 193 LYS C    C -11.170  -4.061   3.083 1.00 . A A . 4584 LYS C    1 1 
       13 42908 1 1 193 LYS CA   C -10.639  -2.641   2.914 1.00 . A A . 4584 LYS CA   1 1 
       13 42909 1 1 193 LYS CB   C -11.780  -1.688   2.556 1.00 . A A . 4584 LYS CB   1 1 
       13 42910 1 1 193 LYS CD   C -11.181   0.213   4.087 1.00 . A A . 4584 LYS CD   1 1 
       13 42911 1 1 193 LYS CE   C -10.944   1.713   4.191 1.00 . A A . 4584 LYS CE   1 1 
       13 42912 1 1 193 LYS CG   C -11.419  -0.212   2.646 1.00 . A A . 4584 LYS CG   1 1 
       13 42913 1 1 193 LYS H    H  -9.756  -2.097   1.068 1.00 . A A . 4584 LYS H    1 1 
       13 42914 1 1 193 LYS HA   H -10.206  -2.318   3.850 1.00 . A A . 4584 LYS HA   1 1 
       13 42915 1 1 193 LYS HB2  H -12.086  -1.926   1.537 1.00 . A A . 4584 LYS HB2  1 1 
       13 42916 1 1 193 LYS HB3  H -12.602  -1.902   3.241 1.00 . A A . 4584 LYS HB3  1 1 
       13 42917 1 1 193 LYS HD2  H -12.056  -0.059   4.678 1.00 . A A . 4584 LYS HD2  1 1 
       13 42918 1 1 193 LYS HD3  H -10.308  -0.318   4.466 1.00 . A A . 4584 LYS HD3  1 1 
       13 42919 1 1 193 LYS HE2  H -10.080   1.965   3.578 1.00 . A A . 4584 LYS HE2  1 1 
       13 42920 1 1 193 LYS HE3  H -11.824   2.225   3.804 1.00 . A A . 4584 LYS HE3  1 1 
       13 42921 1 1 193 LYS HG2  H -10.514  -0.041   2.061 1.00 . A A . 4584 LYS HG2  1 1 
       13 42922 1 1 193 LYS HG3  H -12.238   0.371   2.225 1.00 . A A . 4584 LYS HG3  1 1 
       13 42923 1 1 193 LYS HZ1  H -10.547   3.140   5.620 1.00 . A A . 4584 LYS HZ1  1 1 
       13 42924 1 1 193 LYS HZ2  H -11.501   1.908   6.163 1.00 . A A . 4584 LYS HZ2  1 1 
       13 42925 1 1 193 LYS HZ3  H  -9.883   1.668   5.953 1.00 . A A . 4584 LYS HZ3  1 1 
       13 42926 1 1 193 LYS N    N  -9.594  -2.593   1.897 1.00 . A A . 4584 LYS N    1 1 
       13 42927 1 1 193 LYS NZ   N -10.699   2.141   5.594 1.00 . A A . 4584 LYS NZ   1 1 
       13 42928 1 1 193 LYS O    O -11.454  -4.499   4.198 1.00 . A A . 4584 LYS O    1 1 
       13 42929 1 1 194 ASP C    C -10.782  -7.066   2.687 1.00 . A A . 4585 ASP C    1 1 
       13 42930 1 1 194 ASP CA   C -11.785  -6.149   1.996 1.00 . A A . 4585 ASP CA   1 1 
       13 42931 1 1 194 ASP CB   C -12.067  -6.648   0.576 1.00 . A A . 4585 ASP CB   1 1 
       13 42932 1 1 194 ASP CG   C -13.236  -5.959  -0.112 1.00 . A A . 4585 ASP CG   1 1 
       13 42933 1 1 194 ASP H    H -11.066  -4.365   1.110 1.00 . A A . 4585 ASP H    1 1 
       13 42934 1 1 194 ASP HA   H -12.710  -6.164   2.551 1.00 . A A . 4585 ASP HA   1 1 
       13 42935 1 1 194 ASP HB2  H -11.193  -6.617  -0.076 1.00 . A A . 4585 ASP HB2  1 1 
       13 42936 1 1 194 ASP HB3  H -12.328  -7.685   0.785 1.00 . A A . 4585 ASP HB3  1 1 
       13 42937 1 1 194 ASP N    N -11.301  -4.774   1.969 1.00 . A A . 4585 ASP N    1 1 
       13 42938 1 1 194 ASP O    O -11.150  -7.881   3.531 1.00 . A A . 4585 ASP O    1 1 
       13 42939 1 1 194 ASP OD1  O -14.032  -5.356   0.569 1.00 . A A . 4585 ASP OD1  1 1 
       13 42940 1 1 194 ASP OD2  O -13.242  -5.906  -1.319 1.00 . A A . 4585 ASP OD2  1 1 
       13 42941 1 1 195 ALA C    C  -8.219  -7.466   4.343 1.00 . A A . 4586 ALA C    1 1 
       13 42942 1 1 195 ALA CA   C  -8.462  -7.776   2.871 1.00 . A A . 4586 ALA CA   1 1 
       13 42943 1 1 195 ALA CB   C  -7.177  -7.608   2.074 1.00 . A A . 4586 ALA CB   1 1 
       13 42944 1 1 195 ALA H    H  -9.276  -6.236   1.669 1.00 . A A . 4586 ALA H    1 1 
       13 42945 1 1 195 ALA HA   H  -8.782  -8.804   2.778 1.00 . A A . 4586 ALA HA   1 1 
       13 42946 1 1 195 ALA HB1  H  -6.628  -8.538   2.077 1.00 . A A . 4586 ALA HB1  1 1 
       13 42947 1 1 195 ALA HB2  H  -7.416  -7.333   1.058 1.00 . A A . 4586 ALA HB2  1 1 
       13 42948 1 1 195 ALA HB3  H  -6.574  -6.833   2.524 1.00 . A A . 4586 ALA HB3  1 1 
       13 42949 1 1 195 ALA N    N  -9.512  -6.926   2.321 1.00 . A A . 4586 ALA N    1 1 
       13 42950 1 1 195 ALA O    O  -8.026  -8.371   5.156 1.00 . A A . 4586 ALA O    1 1 
       13 42951 1 1 196 LEU C    C  -9.118  -6.197   6.973 1.00 . A A . 4587 LEU C    1 1 
       13 42952 1 1 196 LEU CA   C  -7.987  -5.749   6.054 1.00 . A A . 4587 LEU CA   1 1 
       13 42953 1 1 196 LEU CB   C  -7.822  -4.226   6.111 1.00 . A A . 4587 LEU CB   1 1 
       13 42954 1 1 196 LEU CD1  C  -6.584  -2.159   5.425 1.00 . A A . 4587 LEU CD1  1 1 
       13 42955 1 1 196 LEU CD2  C  -5.328  -4.188   6.185 1.00 . A A . 4587 LEU CD2  1 1 
       13 42956 1 1 196 LEU CG   C  -6.553  -3.680   5.441 1.00 . A A . 4587 LEU CG   1 1 
       13 42957 1 1 196 LEU H    H  -8.401  -5.507   3.993 1.00 . A A . 4587 LEU H    1 1 
       13 42958 1 1 196 LEU HA   H  -7.066  -6.206   6.388 1.00 . A A . 4587 LEU HA   1 1 
       13 42959 1 1 196 LEU HB2  H  -8.701  -3.931   5.540 1.00 . A A . 4587 LEU HB2  1 1 
       13 42960 1 1 196 LEU HB3  H  -7.905  -3.848   7.129 1.00 . A A . 4587 LEU HB3  1 1 
       13 42961 1 1 196 LEU HD11 H  -5.680  -1.781   4.947 1.00 . A A . 4587 LEU HD11 1 1 
       13 42962 1 1 196 LEU HD12 H  -7.457  -1.818   4.868 1.00 . A A . 4587 LEU HD12 1 1 
       13 42963 1 1 196 LEU HD13 H  -6.636  -1.785   6.448 1.00 . A A . 4587 LEU HD13 1 1 
       13 42964 1 1 196 LEU HD21 H  -4.427  -3.801   5.707 1.00 . A A . 4587 LEU HD21 1 1 
       13 42965 1 1 196 LEU HD22 H  -5.364  -3.849   7.221 1.00 . A A . 4587 LEU HD22 1 1 
       13 42966 1 1 196 LEU HD23 H  -5.310  -5.278   6.160 1.00 . A A . 4587 LEU HD23 1 1 
       13 42967 1 1 196 LEU HG   H  -6.522  -4.087   4.429 1.00 . A A . 4587 LEU HG   1 1 
       13 42968 1 1 196 LEU N    N  -8.229  -6.181   4.682 1.00 . A A . 4587 LEU N    1 1 
       13 42969 1 1 196 LEU O    O  -8.911  -6.419   8.166 1.00 . A A . 4587 LEU O    1 1 
       13 42970 1 1 197 ASP C    C -11.234  -8.337   7.489 1.00 . A A . 4588 ASP C    1 1 
       13 42971 1 1 197 ASP CA   C -11.452  -6.866   7.147 1.00 . A A . 4588 ASP CA   1 1 
       13 42972 1 1 197 ASP CB   C -12.743  -6.696   6.342 1.00 . A A . 4588 ASP CB   1 1 
       13 42973 1 1 197 ASP CG   C -14.015  -7.003   7.121 1.00 . A A . 4588 ASP CG   1 1 
       13 42974 1 1 197 ASP H    H -10.433  -6.060   5.473 1.00 . A A . 4588 ASP H    1 1 
       13 42975 1 1 197 ASP HA   H -11.546  -6.306   8.065 1.00 . A A . 4588 ASP HA   1 1 
       13 42976 1 1 197 ASP HB2  H -12.834  -5.717   5.869 1.00 . A A . 4588 ASP HB2  1 1 
       13 42977 1 1 197 ASP HB3  H -12.593  -7.458   5.577 1.00 . A A . 4588 ASP HB3  1 1 
       13 42978 1 1 197 ASP N    N -10.315  -6.329   6.409 1.00 . A A . 4588 ASP N    1 1 
       13 42979 1 1 197 ASP O    O -11.710  -8.822   8.515 1.00 . A A . 4588 ASP O    1 1 
       13 42980 1 1 197 ASP OD1  O -14.258  -6.346   8.106 1.00 . A A . 4588 ASP OD1  1 1 
       13 42981 1 1 197 ASP OD2  O -14.807  -7.779   6.643 1.00 . A A . 4588 ASP OD2  1 1 
       13 42982 1 1 198 ARG C    C  -8.799 -10.659   7.323 1.00 . A A . 4589 ARG C    1 1 
       13 42983 1 1 198 ARG CA   C -10.230 -10.453   6.833 1.00 . A A . 4589 ARG CA   1 1 
       13 42984 1 1 198 ARG CB   C -10.522 -11.288   5.594 1.00 . A A . 4589 ARG CB   1 1 
       13 42985 1 1 198 ARG CD   C -12.231 -11.974   3.864 1.00 . A A . 4589 ARG CD   1 1 
       13 42986 1 1 198 ARG CG   C -11.984 -11.320   5.175 1.00 . A A . 4589 ARG CG   1 1 
       13 42987 1 1 198 ARG CZ   C -14.418 -11.153   3.030 1.00 . A A . 4589 ARG CZ   1 1 
       13 42988 1 1 198 ARG H    H -10.158  -8.596   5.824 1.00 . A A . 4589 ARG H    1 1 
       13 42989 1 1 198 ARG HA   H -10.912 -10.819   7.586 1.00 . A A . 4589 ARG HA   1 1 
       13 42990 1 1 198 ARG HB2  H  -9.925 -10.874   4.783 1.00 . A A . 4589 ARG HB2  1 1 
       13 42991 1 1 198 ARG HB3  H -10.190 -12.304   5.810 1.00 . A A . 4589 ARG HB3  1 1 
       13 42992 1 1 198 ARG HD2  H -11.772 -11.375   3.078 1.00 . A A . 4589 ARG HD2  1 1 
       13 42993 1 1 198 ARG HD3  H -11.783 -12.967   3.874 1.00 . A A . 4589 ARG HD3  1 1 
       13 42994 1 1 198 ARG HE   H -14.229 -12.949   3.597 1.00 . A A . 4589 ARG HE   1 1 
       13 42995 1 1 198 ARG HG2  H -12.551 -11.862   5.932 1.00 . A A . 4589 ARG HG2  1 1 
       13 42996 1 1 198 ARG HG3  H -12.349 -10.294   5.114 1.00 . A A . 4589 ARG HG3  1 1 
       13 42997 1 1 198 ARG HH11 H -12.991  -9.729   3.086 1.00 . A A . 4589 ARG HH11 1 1 
       13 42998 1 1 198 ARG HH12 H -14.554  -9.218   2.479 1.00 . A A . 4589 ARG HH12 1 1 
       13 42999 1 1 198 ARG HH21 H -16.027 -12.376   2.914 1.00 . A A . 4589 ARG HH21 1 1 
       13 43000 1 1 198 ARG HH22 H -16.287 -10.726   2.382 1.00 . A A . 4589 ARG HH22 1 1 
       13 43001 1 1 198 ARG N    N -10.510  -9.038   6.623 1.00 . A A . 4589 ARG N    1 1 
       13 43002 1 1 198 ARG NE   N -13.636 -12.132   3.526 1.00 . A A . 4589 ARG NE   1 1 
       13 43003 1 1 198 ARG NH1  N -13.951  -9.938   2.851 1.00 . A A . 4589 ARG NH1  1 1 
       13 43004 1 1 198 ARG NH2  N -15.679 -11.441   2.753 1.00 . A A . 4589 ARG NH2  1 1 
       13 43005 1 1 198 ARG O    O  -8.382 -11.783   7.598 1.00 . A A . 4589 ARG O    1 1 
       13 43006 1 1 199 SER C    C  -6.670  -9.987   9.415 1.00 . A A . 4590 SER C    1 1 
       13 43007 1 1 199 SER CA   C  -6.689  -9.615   7.935 1.00 . A A . 4590 SER CA   1 1 
       13 43008 1 1 199 SER CB   C  -5.997  -8.283   7.714 1.00 . A A . 4590 SER CB   1 1 
       13 43009 1 1 199 SER H    H  -8.430  -8.700   7.156 1.00 . A A . 4590 SER H    1 1 
       13 43010 1 1 199 SER HA   H  -6.156 -10.373   7.379 1.00 . A A . 4590 SER HA   1 1 
       13 43011 1 1 199 SER HB2  H  -5.924  -8.103   6.642 1.00 . A A . 4590 SER HB2  1 1 
       13 43012 1 1 199 SER HB3  H  -6.596  -7.499   8.174 1.00 . A A . 4590 SER HB3  1 1 
       13 43013 1 1 199 SER HG   H  -4.176  -8.946   7.865 1.00 . A A . 4590 SER HG   1 1 
       13 43014 1 1 199 SER N    N  -8.054  -9.563   7.428 1.00 . A A . 4590 SER N    1 1 
       13 43015 1 1 199 SER O    O  -7.456  -9.466  10.206 1.00 . A A . 4590 SER O    1 1 
       13 43016 1 1 199 SER OG   O  -4.711  -8.260   8.269 1.00 . A A . 4590 SER OG   1 1 
       13 43017 1 1 200 MET C    C  -4.600 -10.704  11.933 1.00 . A A . 4591 MET C    1 1 
       13 43018 1 1 200 MET CA   C  -5.707 -11.401  11.147 1.00 . A A . 4591 MET CA   1 1 
       13 43019 1 1 200 MET CB   C  -5.486 -12.912  11.143 1.00 . A A . 4591 MET CB   1 1 
       13 43020 1 1 200 MET CE   C  -6.520 -15.830  12.301 1.00 . A A . 4591 MET CE   1 1 
       13 43021 1 1 200 MET CG   C  -6.619 -13.712  10.516 1.00 . A A . 4591 MET CG   1 1 
       13 43022 1 1 200 MET H    H  -5.135 -11.232   9.116 1.00 . A A . 4591 MET H    1 1 
       13 43023 1 1 200 MET HA   H  -6.654 -11.193  11.622 1.00 . A A . 4591 MET HA   1 1 
       13 43024 1 1 200 MET HB2  H  -4.563 -13.096  10.594 1.00 . A A . 4591 MET HB2  1 1 
       13 43025 1 1 200 MET HB3  H  -5.358 -13.217  12.182 1.00 . A A . 4591 MET HB3  1 1 
       13 43026 1 1 200 MET HE1  H  -6.364 -16.893  12.486 1.00 . A A . 4591 MET HE1  1 1 
       13 43027 1 1 200 MET HE2  H  -5.791 -15.252  12.871 1.00 . A A . 4591 MET HE2  1 1 
       13 43028 1 1 200 MET HE3  H  -7.528 -15.552  12.612 1.00 . A A . 4591 MET HE3  1 1 
       13 43029 1 1 200 MET HG2  H  -7.534 -13.493  11.064 1.00 . A A . 4591 MET HG2  1 1 
       13 43030 1 1 200 MET HG3  H  -6.729 -13.391   9.481 1.00 . A A . 4591 MET HG3  1 1 
       13 43031 1 1 200 MET N    N  -5.771 -10.895   9.779 1.00 . A A . 4591 MET N    1 1 
       13 43032 1 1 200 MET O    O  -3.556 -10.358  11.379 1.00 . A A . 4591 MET O    1 1 
       13 43033 1 1 200 MET SD   S  -6.318 -15.490  10.555 1.00 . A A . 4591 MET SD   1 1 
       13 43034 1 1 201 VAL C    C  -2.873 -10.888  14.659 1.00 . A A . 4592 VAL C    1 1 
       13 43035 1 1 201 VAL CA   C  -3.849  -9.865  14.090 1.00 . A A . 4592 VAL CA   1 1 
       13 43036 1 1 201 VAL CB   C  -4.523  -9.109  15.251 1.00 . A A . 4592 VAL CB   1 1 
       13 43037 1 1 201 VAL CG1  C  -3.473  -8.480  16.156 1.00 . A A . 4592 VAL CG1  1 1 
       13 43038 1 1 201 VAL CG2  C  -5.471  -8.046  14.717 1.00 . A A . 4592 VAL CG2  1 1 
       13 43039 1 1 201 VAL H    H  -5.691 -10.791  13.606 1.00 . A A . 4592 VAL H    1 1 
       13 43040 1 1 201 VAL HA   H  -3.300  -9.148  13.498 1.00 . A A . 4592 VAL HA   1 1 
       13 43041 1 1 201 VAL HB   H  -5.126  -9.811  15.827 1.00 . A A . 4592 VAL HB   1 1 
       13 43042 1 1 201 VAL HG11 H  -3.967  -7.950  16.971 1.00 . A A . 4592 VAL HG11 1 1 
       13 43043 1 1 201 VAL HG12 H  -2.832  -9.260  16.566 1.00 . A A . 4592 VAL HG12 1 1 
       13 43044 1 1 201 VAL HG13 H  -2.870  -7.778  15.580 1.00 . A A . 4592 VAL HG13 1 1 
       13 43045 1 1 201 VAL HG21 H  -5.938  -7.523  15.551 1.00 . A A . 4592 VAL HG21 1 1 
       13 43046 1 1 201 VAL HG22 H  -4.911  -7.335  14.108 1.00 . A A . 4592 VAL HG22 1 1 
       13 43047 1 1 201 VAL HG23 H  -6.242  -8.519  14.109 1.00 . A A . 4592 VAL HG23 1 1 
       13 43048 1 1 201 VAL N    N  -4.835 -10.503  13.225 1.00 . A A . 4592 VAL N    1 1 
       13 43049 1 1 201 VAL O    O  -3.267 -11.796  15.393 1.00 . A A . 4592 VAL O    1 1 
       13 43050 1 1 202 GLU C    C  -0.320 -11.456  16.289 1.00 . A A . 4593 GLU C    1 1 
       13 43051 1 1 202 GLU CA   C  -0.566 -11.647  14.795 1.00 . A A . 4593 GLU CA   1 1 
       13 43052 1 1 202 GLU CB   C   0.735 -11.441  14.016 1.00 . A A . 4593 GLU CB   1 1 
       13 43053 1 1 202 GLU CD   C   2.661 -12.085  15.471 1.00 . A A . 4593 GLU CD   1 1 
       13 43054 1 1 202 GLU CG   C   1.809 -12.483  14.298 1.00 . A A . 4593 GLU CG   1 1 
       13 43055 1 1 202 GLU H    H  -1.347  -9.995  13.727 1.00 . A A . 4593 GLU H    1 1 
       13 43056 1 1 202 GLU HA   H  -0.908 -12.657  14.626 1.00 . A A . 4593 GLU HA   1 1 
       13 43057 1 1 202 GLU HB2  H   0.478 -11.462  12.957 1.00 . A A . 4593 GLU HB2  1 1 
       13 43058 1 1 202 GLU HB3  H   1.112 -10.452  14.280 1.00 . A A . 4593 GLU HB3  1 1 
       13 43059 1 1 202 GLU HG2  H   1.409 -13.483  14.463 1.00 . A A . 4593 GLU HG2  1 1 
       13 43060 1 1 202 GLU HG3  H   2.413 -12.479  13.392 1.00 . A A . 4593 GLU HG3  1 1 
       13 43061 1 1 202 GLU N    N  -1.598 -10.737  14.316 1.00 . A A . 4593 GLU N    1 1 
       13 43062 1 1 202 GLU O    O   0.227 -12.332  16.956 1.00 . A A . 4593 GLU O    1 1 
       13 43063 1 1 202 GLU OE1  O   2.679 -10.924  15.802 1.00 . A A . 4593 GLU OE1  1 1 
       13 43064 1 1 202 GLU OE2  O   3.206 -12.957  16.106 1.00 . A A . 4593 GLU OE2  1 1 
       13 43065 1 1 203 GLU C    C   0.990  -9.772  18.481 1.00 . A A . 4594 GLU C    1 1 
       13 43066 1 1 203 GLU CA   C  -0.499  -9.967  18.207 1.00 . A A . 4594 GLU CA   1 1 
       13 43067 1 1 203 GLU CB   C  -1.066 -11.057  19.121 1.00 . A A . 4594 GLU CB   1 1 
       13 43068 1 1 203 GLU CD   C  -3.050 -12.349  19.917 1.00 . A A . 4594 GLU CD   1 1 
       13 43069 1 1 203 GLU CG   C  -2.570 -11.255  19.004 1.00 . A A . 4594 GLU CG   1 1 
       13 43070 1 1 203 GLU H    H  -1.200  -9.660  16.233 1.00 . A A . 4594 GLU H    1 1 
       13 43071 1 1 203 GLU HA   H  -1.015  -9.043  18.417 1.00 . A A . 4594 GLU HA   1 1 
       13 43072 1 1 203 GLU HB2  H  -0.556 -11.986  18.862 1.00 . A A . 4594 GLU HB2  1 1 
       13 43073 1 1 203 GLU HB3  H  -0.816 -10.777  20.144 1.00 . A A . 4594 GLU HB3  1 1 
       13 43074 1 1 203 GLU HG2  H  -3.144 -10.347  19.192 1.00 . A A . 4594 GLU HG2  1 1 
       13 43075 1 1 203 GLU HG3  H  -2.708 -11.562  17.967 1.00 . A A . 4594 GLU HG3  1 1 
       13 43076 1 1 203 GLU N    N  -0.731 -10.301  16.807 1.00 . A A . 4594 GLU N    1 1 
       13 43077 1 1 203 GLU O    O   1.538 -10.340  19.425 1.00 . A A . 4594 GLU O    1 1 
       13 43078 1 1 203 GLU OE1  O  -2.239 -12.917  20.609 1.00 . A A . 4594 GLU OE1  1 1 
       13 43079 1 1 203 GLU OE2  O  -4.239 -12.540  20.008 1.00 . A A . 4594 GLU OE2  1 1 
       13 43080 1 1 204 GLY C    C   3.302  -7.163  17.904 1.00 . A A . 4595 GLY C    1 1 
       13 43081 1 1 204 GLY CA   C   3.040  -8.655  17.854 1.00 . A A . 4595 GLY CA   1 1 
       13 43082 1 1 204 GLY H    H   1.161  -8.580  16.882 1.00 . A A . 4595 GLY H    1 1 
       13 43083 1 1 204 GLY HA2  H   3.361  -9.098  18.785 1.00 . A A . 4595 GLY HA2  1 1 
       13 43084 1 1 204 GLY HA3  H   3.616  -9.084  17.046 1.00 . A A . 4595 GLY HA3  1 1 
       13 43085 1 1 204 GLY N    N   1.638  -8.967  17.646 1.00 . A A . 4595 GLY N    1 1 
       13 43086 1 1 204 GLY O    O   3.048  -6.513  18.918 1.00 . A A . 4595 GLY O    1 1 
       13 43087 1 1 205 THR C    C   3.594  -4.613  15.393 1.00 . A A . 4596 THR C    1 1 
       13 43088 1 1 205 THR CA   C   4.084  -5.188  16.717 1.00 . A A . 4596 THR CA   1 1 
       13 43089 1 1 205 THR CB   C   5.588  -4.888  16.870 1.00 . A A . 4596 THR CB   1 1 
       13 43090 1 1 205 THR CG2  C   5.829  -3.389  16.937 1.00 . A A . 4596 THR CG2  1 1 
       13 43091 1 1 205 THR H    H   4.011  -7.189  16.034 1.00 . A A . 4596 THR H    1 1 
       13 43092 1 1 205 THR HA   H   3.564  -4.698  17.526 1.00 . A A . 4596 THR HA   1 1 
       13 43093 1 1 205 THR HB   H   6.120  -5.304  16.014 1.00 . A A . 4596 THR HB   1 1 
       13 43094 1 1 205 THR HG1  H   5.604  -5.155  18.824 1.00 . A A . 4596 THR HG1  1 1 
       13 43095 1 1 205 THR HG21 H   6.897  -3.197  17.045 1.00 . A A . 4596 THR HG21 1 1 
       13 43096 1 1 205 THR HG22 H   5.466  -2.920  16.023 1.00 . A A . 4596 THR HG22 1 1 
       13 43097 1 1 205 THR HG23 H   5.299  -2.974  17.794 1.00 . A A . 4596 THR HG23 1 1 
       13 43098 1 1 205 THR N    N   3.812  -6.616  16.805 1.00 . A A . 4596 THR N    1 1 
       13 43099 1 1 205 THR O    O   4.377  -4.397  14.469 1.00 . A A . 4596 THR O    1 1 
       13 43100 1 1 205 THR OG1  O   6.081  -5.504  18.067 1.00 . A A . 4596 THR OG1  1 1 
       13 43101 1 1 206 GLY C    C   1.722  -4.888  12.963 1.00 . A A . 4597 GLY C    1 1 
       13 43102 1 1 206 GLY CA   C   1.710  -3.860  14.077 1.00 . A A . 4597 GLY CA   1 1 
       13 43103 1 1 206 GLY H    H   1.717  -4.532  16.085 1.00 . A A . 4597 GLY H    1 1 
       13 43104 1 1 206 GLY HA2  H   0.690  -3.562  14.270 1.00 . A A . 4597 GLY HA2  1 1 
       13 43105 1 1 206 GLY HA3  H   2.272  -2.994  13.758 1.00 . A A . 4597 GLY HA3  1 1 
       13 43106 1 1 206 GLY N    N   2.290  -4.367  15.307 1.00 . A A . 4597 GLY N    1 1 
       13 43107 1 1 206 GLY O    O   1.753  -4.536  11.783 1.00 . A A . 4597 GLY O    1 1 
       13 43108 1 1 207 LEU C    C   0.501  -7.848  12.006 1.00 . A A . 4598 LEU C    1 1 
       13 43109 1 1 207 LEU CA   C   1.854  -7.246  12.373 1.00 . A A . 4598 LEU CA   1 1 
       13 43110 1 1 207 LEU CB   C   2.788  -8.326  12.933 1.00 . A A . 4598 LEU CB   1 1 
       13 43111 1 1 207 LEU CD1  C   4.995  -8.987  13.916 1.00 . A A . 4598 LEU CD1  1 1 
       13 43112 1 1 207 LEU CD2  C   4.890  -7.289  12.078 1.00 . A A . 4598 LEU CD2  1 1 
       13 43113 1 1 207 LEU CG   C   4.193  -7.842  13.312 1.00 . A A . 4598 LEU CG   1 1 
       13 43114 1 1 207 LEU H    H   1.571  -6.382  14.283 1.00 . A A . 4598 LEU H    1 1 
       13 43115 1 1 207 LEU HA   H   2.304  -6.833  11.481 1.00 . A A . 4598 LEU HA   1 1 
       13 43116 1 1 207 LEU HB2  H   2.230  -8.594  13.829 1.00 . A A . 4598 LEU HB2  1 1 
       13 43117 1 1 207 LEU HB3  H   2.848  -9.191  12.271 1.00 . A A . 4598 LEU HB3  1 1 
       13 43118 1 1 207 LEU HD11 H   5.991  -8.633  14.182 1.00 . A A . 4598 LEU HD11 1 1 
       13 43119 1 1 207 LEU HD12 H   4.489  -9.352  14.811 1.00 . A A . 4598 LEU HD12 1 1 
       13 43120 1 1 207 LEU HD13 H   5.079  -9.795  13.190 1.00 . A A . 4598 LEU HD13 1 1 
       13 43121 1 1 207 LEU HD21 H   5.889  -6.944  12.349 1.00 . A A . 4598 LEU HD21 1 1 
       13 43122 1 1 207 LEU HD22 H   4.968  -8.070  11.322 1.00 . A A . 4598 LEU HD22 1 1 
       13 43123 1 1 207 LEU HD23 H   4.315  -6.453  11.678 1.00 . A A . 4598 LEU HD23 1 1 
       13 43124 1 1 207 LEU HG   H   4.073  -7.024  14.022 1.00 . A A . 4598 LEU HG   1 1 
       13 43125 1 1 207 LEU N    N   1.697  -6.163  13.337 1.00 . A A . 4598 LEU N    1 1 
       13 43126 1 1 207 LEU O    O   0.037  -8.793  12.646 1.00 . A A . 4598 LEU O    1 1 
       13 43127 1 1 208 ARG C    C  -1.007  -8.916   9.345 1.00 . A A . 4599 ARG C    1 1 
       13 43128 1 1 208 ARG CA   C  -1.340  -7.881  10.416 1.00 . A A . 4599 ARG CA   1 1 
       13 43129 1 1 208 ARG CB   C  -2.299  -6.822   9.893 1.00 . A A . 4599 ARG CB   1 1 
       13 43130 1 1 208 ARG CD   C  -3.717  -6.439  11.947 1.00 . A A . 4599 ARG CD   1 1 
       13 43131 1 1 208 ARG CG   C  -2.803  -5.842  10.940 1.00 . A A . 4599 ARG CG   1 1 
       13 43132 1 1 208 ARG CZ   C  -6.069  -6.087  11.243 1.00 . A A . 4599 ARG CZ   1 1 
       13 43133 1 1 208 ARG H    H   0.237  -6.480  10.572 1.00 . A A . 4599 ARG H    1 1 
       13 43134 1 1 208 ARG HA   H  -1.870  -8.371  11.219 1.00 . A A . 4599 ARG HA   1 1 
       13 43135 1 1 208 ARG HB2  H  -1.774  -6.275   9.112 1.00 . A A . 4599 ARG HB2  1 1 
       13 43136 1 1 208 ARG HB3  H  -3.148  -7.349   9.457 1.00 . A A . 4599 ARG HB3  1 1 
       13 43137 1 1 208 ARG HD2  H  -3.232  -7.306  12.396 1.00 . A A . 4599 ARG HD2  1 1 
       13 43138 1 1 208 ARG HD3  H  -3.923  -5.699  12.720 1.00 . A A . 4599 ARG HD3  1 1 
       13 43139 1 1 208 ARG HE   H  -5.279  -7.801  11.101 1.00 . A A . 4599 ARG HE   1 1 
       13 43140 1 1 208 ARG HG2  H  -1.944  -5.428  11.470 1.00 . A A . 4599 ARG HG2  1 1 
       13 43141 1 1 208 ARG HG3  H  -3.339  -5.039  10.433 1.00 . A A . 4599 ARG HG3  1 1 
       13 43142 1 1 208 ARG HH11 H  -5.197  -4.432  11.999 1.00 . A A . 4599 ARG HH11 1 1 
       13 43143 1 1 208 ARG HH12 H  -6.854  -4.242  11.457 1.00 . A A . 4599 ARG HH12 1 1 
       13 43144 1 1 208 ARG HH21 H  -7.178  -7.601  10.484 1.00 . A A . 4599 ARG HH21 1 1 
       13 43145 1 1 208 ARG HH22 H  -7.985  -6.047  10.594 1.00 . A A . 4599 ARG HH22 1 1 
       13 43146 1 1 208 ARG N    N  -0.125  -7.298  10.970 1.00 . A A . 4599 ARG N    1 1 
       13 43147 1 1 208 ARG NE   N  -4.995  -6.882  11.414 1.00 . A A . 4599 ARG NE   1 1 
       13 43148 1 1 208 ARG NH1  N  -6.038  -4.820  11.593 1.00 . A A . 4599 ARG NH1  1 1 
       13 43149 1 1 208 ARG NH2  N  -7.166  -6.620  10.732 1.00 . A A . 4599 ARG NH2  1 1 
       13 43150 1 1 208 ARG O    O  -0.105  -8.713   8.529 1.00 . A A . 4599 ARG O    1 1 
       13 43151 1 1 209 LEU C    C  -2.599 -11.252   7.402 1.00 . A A . 4600 LEU C    1 1 
       13 43152 1 1 209 LEU CA   C  -1.475 -11.121   8.426 1.00 . A A . 4600 LEU CA   1 1 
       13 43153 1 1 209 LEU CB   C  -1.297 -12.436   9.195 1.00 . A A . 4600 LEU CB   1 1 
       13 43154 1 1 209 LEU CD1  C  -0.224 -13.638  11.114 1.00 . A A . 4600 LEU CD1  1 1 
       13 43155 1 1 209 LEU CD2  C   1.189 -12.645   9.298 1.00 . A A . 4600 LEU CD2  1 1 
       13 43156 1 1 209 LEU CG   C  -0.079 -12.488  10.127 1.00 . A A . 4600 LEU CG   1 1 
       13 43157 1 1 209 LEU H    H  -2.471 -10.109   9.994 1.00 . A A . 4600 LEU H    1 1 
       13 43158 1 1 209 LEU HA   H  -0.553 -10.901   7.906 1.00 . A A . 4600 LEU HA   1 1 
       13 43159 1 1 209 LEU HB2  H  -2.214 -12.424   9.782 1.00 . A A . 4600 LEU HB2  1 1 
       13 43160 1 1 209 LEU HB3  H  -1.303 -13.298   8.529 1.00 . A A . 4600 LEU HB3  1 1 
       13 43161 1 1 209 LEU HD11 H   0.645 -13.666  11.770 1.00 . A A . 4600 LEU HD11 1 1 
       13 43162 1 1 209 LEU HD12 H  -1.124 -13.493  11.712 1.00 . A A . 4600 LEU HD12 1 1 
       13 43163 1 1 209 LEU HD13 H  -0.297 -14.578  10.569 1.00 . A A . 4600 LEU HD13 1 1 
       13 43164 1 1 209 LEU HD21 H   2.054 -12.680   9.962 1.00 . A A . 4600 LEU HD21 1 1 
       13 43165 1 1 209 LEU HD22 H   1.134 -13.568   8.721 1.00 . A A . 4600 LEU HD22 1 1 
       13 43166 1 1 209 LEU HD23 H   1.287 -11.798   8.620 1.00 . A A . 4600 LEU HD23 1 1 
       13 43167 1 1 209 LEU HG   H  -0.023 -11.528  10.641 1.00 . A A . 4600 LEU HG   1 1 
       13 43168 1 1 209 LEU N    N  -1.738 -10.024   9.352 1.00 . A A . 4600 LEU N    1 1 
       13 43169 1 1 209 LEU O    O  -3.777 -11.187   7.749 1.00 . A A . 4600 LEU O    1 1 
       13 43170 1 1 210 LEU C    C  -3.558 -13.119   4.945 1.00 . A A . 4601 LEU C    1 1 
       13 43171 1 1 210 LEU CA   C  -3.198 -11.643   5.075 1.00 . A A . 4601 LEU CA   1 1 
       13 43172 1 1 210 LEU CB   C  -2.655 -11.104   3.747 1.00 . A A . 4601 LEU CB   1 1 
       13 43173 1 1 210 LEU CD1  C  -4.865 -10.530   2.719 1.00 . A A . 4601 LEU CD1  1 1 
       13 43174 1 1 210 LEU CD2  C  -2.851 -10.869   1.270 1.00 . A A . 4601 LEU CD2  1 1 
       13 43175 1 1 210 LEU CG   C  -3.572 -11.312   2.534 1.00 . A A . 4601 LEU CG   1 1 
       13 43176 1 1 210 LEU H    H  -1.269 -11.435   5.921 1.00 . A A . 4601 LEU H    1 1 
       13 43177 1 1 210 LEU HA   H  -4.090 -11.088   5.332 1.00 . A A . 4601 LEU HA   1 1 
       13 43178 1 1 210 LEU HB2  H  -2.596 -10.046   3.995 1.00 . A A . 4601 LEU HB2  1 1 
       13 43179 1 1 210 LEU HB3  H  -1.654 -11.484   3.536 1.00 . A A . 4601 LEU HB3  1 1 
       13 43180 1 1 210 LEU HD11 H  -5.511 -10.683   1.854 1.00 . A A . 4601 LEU HD11 1 1 
       13 43181 1 1 210 LEU HD12 H  -5.376 -10.879   3.616 1.00 . A A . 4601 LEU HD12 1 1 
       13 43182 1 1 210 LEU HD13 H  -4.638  -9.469   2.818 1.00 . A A . 4601 LEU HD13 1 1 
       13 43183 1 1 210 LEU HD21 H  -3.503 -11.018   0.409 1.00 . A A . 4601 LEU HD21 1 1 
       13 43184 1 1 210 LEU HD22 H  -2.588  -9.814   1.349 1.00 . A A . 4601 LEU HD22 1 1 
       13 43185 1 1 210 LEU HD23 H  -1.943 -11.460   1.142 1.00 . A A . 4601 LEU HD23 1 1 
       13 43186 1 1 210 LEU HG   H  -3.763 -12.382   2.452 1.00 . A A . 4601 LEU HG   1 1 
       13 43187 1 1 210 LEU N    N  -2.223 -11.436   6.142 1.00 . A A . 4601 LEU N    1 1 
       13 43188 1 1 210 LEU O    O  -2.688 -13.962   4.733 1.00 . A A . 4601 LEU O    1 1 
       13 43189 1 1 211 GLU C    C  -5.210 -15.334   3.569 1.00 . A A . 4602 GLU C    1 1 
       13 43190 1 1 211 GLU CA   C  -5.317 -14.800   4.994 1.00 . A A . 4602 GLU CA   1 1 
       13 43191 1 1 211 GLU CB   C  -6.761 -14.901   5.489 1.00 . A A . 4602 GLU CB   1 1 
       13 43192 1 1 211 GLU CD   C  -8.361 -14.870   7.406 1.00 . A A . 4602 GLU CD   1 1 
       13 43193 1 1 211 GLU CG   C  -6.929 -14.694   6.987 1.00 . A A . 4602 GLU CG   1 1 
       13 43194 1 1 211 GLU H    H  -5.495 -12.702   5.218 1.00 . A A . 4602 GLU H    1 1 
       13 43195 1 1 211 GLU HA   H  -4.691 -15.399   5.639 1.00 . A A . 4602 GLU HA   1 1 
       13 43196 1 1 211 GLU HB2  H  -7.336 -14.147   4.952 1.00 . A A . 4602 GLU HB2  1 1 
       13 43197 1 1 211 GLU HB3  H  -7.122 -15.895   5.218 1.00 . A A . 4602 GLU HB3  1 1 
       13 43198 1 1 211 GLU HG2  H  -6.293 -15.342   7.589 1.00 . A A . 4602 GLU HG2  1 1 
       13 43199 1 1 211 GLU HG3  H  -6.632 -13.656   7.136 1.00 . A A . 4602 GLU HG3  1 1 
       13 43200 1 1 211 GLU N    N  -4.846 -13.423   5.071 1.00 . A A . 4602 GLU N    1 1 
       13 43201 1 1 211 GLU O    O  -5.629 -14.677   2.616 1.00 . A A . 4602 GLU O    1 1 
       13 43202 1 1 211 GLU OE1  O  -9.194 -15.044   6.550 1.00 . A A . 4602 GLU OE1  1 1 
       13 43203 1 1 211 GLU OE2  O  -8.609 -14.945   8.587 1.00 . A A . 4602 GLU OE2  1 1 
       13 43204 1 1 212 ALA C    C  -4.686 -18.747   2.369 1.00 . A A . 4603 ALA C    1 1 
       13 43205 1 1 212 ALA CA   C  -4.654 -17.237   2.157 1.00 . A A . 4603 ALA CA   1 1 
       13 43206 1 1 212 ALA CB   C  -3.442 -16.844   1.326 1.00 . A A . 4603 ALA CB   1 1 
       13 43207 1 1 212 ALA H    H  -4.214 -16.946   4.206 1.00 . A A . 4603 ALA H    1 1 
       13 43208 1 1 212 ALA HA   H  -5.542 -16.940   1.617 1.00 . A A . 4603 ALA HA   1 1 
       13 43209 1 1 212 ALA HB1  H  -3.378 -17.487   0.460 1.00 . A A . 4603 ALA HB1  1 1 
       13 43210 1 1 212 ALA HB2  H  -3.542 -15.817   1.007 1.00 . A A . 4603 ALA HB2  1 1 
       13 43211 1 1 212 ALA HB3  H  -2.548 -16.951   1.922 1.00 . A A . 4603 ALA HB3  1 1 
       13 43212 1 1 212 ALA N    N  -4.646 -16.529   3.432 1.00 . A A . 4603 ALA N    1 1 
       13 43213 1 1 212 ALA O    O  -4.276 -19.245   3.415 1.00 . A A . 4603 ALA O    1 1 
       13 43214 1 1 213 ALA C    C  -4.970 -21.593   0.143 1.00 . A A . 4604 ALA C    1 1 
       13 43215 1 1 213 ALA CA   C  -5.317 -20.917   1.465 1.00 . A A . 4604 ALA CA   1 1 
       13 43216 1 1 213 ALA CB   C  -6.731 -21.282   1.892 1.00 . A A . 4604 ALA CB   1 1 
       13 43217 1 1 213 ALA H    H  -5.450 -19.018   0.541 1.00 . A A . 4604 ALA H    1 1 
       13 43218 1 1 213 ALA HA   H  -4.635 -21.267   2.227 1.00 . A A . 4604 ALA HA   1 1 
       13 43219 1 1 213 ALA HB1  H  -6.956 -22.288   1.567 1.00 . A A . 4604 ALA HB1  1 1 
       13 43220 1 1 213 ALA HB2  H  -6.809 -21.224   2.967 1.00 . A A . 4604 ALA HB2  1 1 
       13 43221 1 1 213 ALA HB3  H  -7.432 -20.594   1.442 1.00 . A A . 4604 ALA HB3  1 1 
       13 43222 1 1 213 ALA N    N  -5.177 -19.470   1.367 1.00 . A A . 4604 ALA N    1 1 
       13 43223 1 1 213 ALA O    O  -5.766 -22.356  -0.402 1.00 . A A . 4604 ALA O    1 1 
       13 43224 1 1 214 ALA C    C  -4.188 -21.433  -2.789 1.00 . A A . 4605 ALA C    1 1 
       13 43225 1 1 214 ALA CA   C  -3.322 -21.894  -1.622 1.00 . A A . 4605 ALA CA   1 1 
       13 43226 1 1 214 ALA CB   C  -3.325 -23.411  -1.526 1.00 . A A . 4605 ALA CB   1 1 
       13 43227 1 1 214 ALA H    H  -3.187 -20.689   0.113 1.00 . A A . 4605 ALA H    1 1 
       13 43228 1 1 214 ALA HA   H  -2.305 -21.570  -1.791 1.00 . A A . 4605 ALA HA   1 1 
       13 43229 1 1 214 ALA HB1  H  -3.174 -23.708  -0.498 1.00 . A A . 4605 ALA HB1  1 1 
       13 43230 1 1 214 ALA HB2  H  -4.275 -23.792  -1.874 1.00 . A A . 4605 ALA HB2  1 1 
       13 43231 1 1 214 ALA HB3  H  -2.530 -23.813  -2.138 1.00 . A A . 4605 ALA HB3  1 1 
       13 43232 1 1 214 ALA N    N  -3.777 -21.307  -0.366 1.00 . A A . 4605 ALA N    1 1 
       13 43233 1 1 214 ALA O    O  -4.341 -22.147  -3.779 1.00 . A A . 4605 ALA O    1 1 
       13 43234 1 1 215 GLN C    C  -6.617 -20.728  -4.187 1.00 . A A . 4606 GLN C    1 1 
       13 43235 1 1 215 GLN CA   C  -5.613 -19.686  -3.705 1.00 . A A . 4606 GLN CA   1 1 
       13 43236 1 1 215 GLN CB   C  -4.777 -19.185  -4.886 1.00 . A A . 4606 GLN CB   1 1 
       13 43237 1 1 215 GLN CD   C  -3.095 -17.521  -5.761 1.00 . A A . 4606 GLN CD   1 1 
       13 43238 1 1 215 GLN CG   C  -3.877 -18.007  -4.556 1.00 . A A . 4606 GLN CG   1 1 
       13 43239 1 1 215 GLN H    H  -4.586 -19.712  -1.854 1.00 . A A . 4606 GLN H    1 1 
       13 43240 1 1 215 GLN HA   H  -6.153 -18.853  -3.282 1.00 . A A . 4606 GLN HA   1 1 
       13 43241 1 1 215 GLN HB2  H  -4.173 -20.027  -5.223 1.00 . A A . 4606 GLN HB2  1 1 
       13 43242 1 1 215 GLN HB3  H  -5.479 -18.905  -5.672 1.00 . A A . 4606 GLN HB3  1 1 
       13 43243 1 1 215 GLN HE21 H  -1.405 -18.383  -5.058 1.00 . A A . 4606 GLN HE21 1 1 
       13 43244 1 1 215 GLN HE22 H  -1.240 -17.554  -6.571 1.00 . A A . 4606 GLN HE22 1 1 
       13 43245 1 1 215 GLN HG2  H  -4.229 -17.131  -4.011 1.00 . A A . 4606 GLN HG2  1 1 
       13 43246 1 1 215 GLN HG3  H  -3.207 -18.585  -3.920 1.00 . A A . 4606 GLN HG3  1 1 
       13 43247 1 1 215 GLN N    N  -4.753 -20.236  -2.665 1.00 . A A . 4606 GLN N    1 1 
       13 43248 1 1 215 GLN NE2  N  -1.808 -17.846  -5.800 1.00 . A A . 4606 GLN NE2  1 1 
       13 43249 1 1 215 GLN O    O  -7.500 -21.149  -3.437 1.00 . A A . 4606 GLN O    1 1 
       13 43250 1 1 215 GLN OXT  O  -6.552 -21.148  -5.309 1.00 . A A . 4606 GLN OXT  1 1 
       13 43251 1 1 215 GLN OE1  O  -3.643 -16.864  -6.651 1.00 . A A . 4606 GLN OE1  1 1 
       14 43252 1 1   1 MET C    C   1.360   0.557  10.407 1.00 . A A . 4392 MET C    1 1 
       14 43253 1 1   1 MET CA   C   1.742  -0.703  11.177 1.00 . A A . 4392 MET CA   1 1 
       14 43254 1 1   1 MET CB   C   1.982  -0.373  12.649 1.00 . A A . 4392 MET CB   1 1 
       14 43255 1 1   1 MET CE   C  -0.503  -1.855  14.192 1.00 . A A . 4392 MET CE   1 1 
       14 43256 1 1   1 MET CG   C   2.178  -1.589  13.544 1.00 . A A . 4392 MET CG   1 1 
       14 43257 1 1   1 MET H1   H   3.752  -1.443  11.153 1.00 . A A . 4392 MET H1   1 1 
       14 43258 1 1   1 MET H2   H   2.879  -2.262  10.247 1.00 . A A . 4392 MET H2   1 1 
       14 43259 1 1   1 MET H3   H   3.370  -0.916   9.801 1.00 . A A . 4392 MET H3   1 1 
       14 43260 1 1   1 MET HA   H   0.930  -1.411  11.112 1.00 . A A . 4392 MET HA   1 1 
       14 43261 1 1   1 MET HB2  H   2.870   0.257  12.692 1.00 . A A . 4392 MET HB2  1 1 
       14 43262 1 1   1 MET HB3  H   1.116   0.194  12.993 1.00 . A A . 4392 MET HB3  1 1 
       14 43263 1 1   1 MET HE1  H  -1.413  -2.457  14.190 1.00 . A A . 4392 MET HE1  1 1 
       14 43264 1 1   1 MET HE2  H  -0.226  -1.619  15.221 1.00 . A A . 4392 MET HE2  1 1 
       14 43265 1 1   1 MET HE3  H  -0.678  -0.931  13.642 1.00 . A A . 4392 MET HE3  1 1 
       14 43266 1 1   1 MET HG2  H   3.108  -2.077  13.254 1.00 . A A . 4392 MET HG2  1 1 
       14 43267 1 1   1 MET HG3  H   2.254  -1.244  14.574 1.00 . A A . 4392 MET HG3  1 1 
       14 43268 1 1   1 MET N    N   2.927  -1.327  10.599 1.00 . A A . 4392 MET N    1 1 
       14 43269 1 1   1 MET O    O   0.207   0.987  10.433 1.00 . A A . 4392 MET O    1 1 
       14 43270 1 1   1 MET SD   S   0.823  -2.773  13.413 1.00 . A A . 4392 MET SD   1 1 
       14 43271 1 1   2 GLY C    C   3.198   3.428  10.092 1.00 . A A . 4393 GLY C    1 1 
       14 43272 1 1   2 GLY CA   C   2.232   2.539   9.332 1.00 . A A . 4393 GLY CA   1 1 
       14 43273 1 1   2 GLY H    H   3.134   0.630   9.481 1.00 . A A . 4393 GLY H    1 1 
       14 43274 1 1   2 GLY HA2  H   2.439   2.622   8.276 1.00 . A A . 4393 GLY HA2  1 1 
       14 43275 1 1   2 GLY HA3  H   1.225   2.879   9.520 1.00 . A A . 4393 GLY HA3  1 1 
       14 43276 1 1   2 GLY N    N   2.336   1.146   9.723 1.00 . A A . 4393 GLY N    1 1 
       14 43277 1 1   2 GLY O    O   4.307   3.692   9.628 1.00 . A A . 4393 GLY O    1 1 
       14 43278 1 1   3 HIS C    C   4.972   3.817  12.362 1.00 . A A . 4394 HIS C    1 1 
       14 43279 1 1   3 HIS CA   C   3.671   4.592  12.177 1.00 . A A . 4394 HIS CA   1 1 
       14 43280 1 1   3 HIS CB   C   2.995   4.818  13.534 1.00 . A A . 4394 HIS CB   1 1 
       14 43281 1 1   3 HIS CD2  C   4.398   4.639  15.711 1.00 . A A . 4394 HIS CD2  1 1 
       14 43282 1 1   3 HIS CE1  C   5.297   6.639  15.669 1.00 . A A . 4394 HIS CE1  1 1 
       14 43283 1 1   3 HIS CG   C   3.936   5.270  14.607 1.00 . A A . 4394 HIS CG   1 1 
       14 43284 1 1   3 HIS H    H   1.836   3.763  11.520 1.00 . A A . 4394 HIS H    1 1 
       14 43285 1 1   3 HIS HA   H   3.899   5.554  11.746 1.00 . A A . 4394 HIS HA   1 1 
       14 43286 1 1   3 HIS HB2  H   2.228   5.588  13.449 1.00 . A A . 4394 HIS HB2  1 1 
       14 43287 1 1   3 HIS HB3  H   2.542   3.892  13.885 1.00 . A A . 4394 HIS HB3  1 1 
       14 43288 1 1   3 HIS HD1  H   4.326   7.262  13.965 1.00 . A A . 4394 HIS HD1  1 1 
       14 43289 1 1   3 HIS HD2  H   4.221   3.646  16.126 1.00 . A A . 4394 HIS HD2  1 1 
       14 43290 1 1   3 HIS HE1  H   5.849   7.560  15.853 1.00 . A A . 4394 HIS HE1  1 1 
       14 43291 1 1   3 HIS N    N   2.774   3.893  11.263 1.00 . A A . 4394 HIS N    1 1 
       14 43292 1 1   3 HIS ND1  N   4.518   6.521  14.608 1.00 . A A . 4394 HIS ND1  1 1 
       14 43293 1 1   3 HIS NE2  N   5.241   5.511  16.354 1.00 . A A . 4394 HIS NE2  1 1 
       14 43294 1 1   3 HIS O    O   4.994   2.767  13.005 1.00 . A A . 4394 HIS O    1 1 
       14 43295 1 1   4 HIS C    C   8.439   4.845  12.094 1.00 . A A . 4395 HIS C    1 1 
       14 43296 1 1   4 HIS CA   C   7.376   3.756  11.983 1.00 . A A . 4395 HIS CA   1 1 
       14 43297 1 1   4 HIS CB   C   7.718   2.802  10.834 1.00 . A A . 4395 HIS CB   1 1 
       14 43298 1 1   4 HIS CD2  C   5.846   1.305   9.833 1.00 . A A . 4395 HIS CD2  1 1 
       14 43299 1 1   4 HIS CE1  C   5.903  -0.303  11.323 1.00 . A A . 4395 HIS CE1  1 1 
       14 43300 1 1   4 HIS CG   C   6.801   1.622  10.738 1.00 . A A . 4395 HIS CG   1 1 
       14 43301 1 1   4 HIS H    H   5.958   5.139  11.232 1.00 . A A . 4395 HIS H    1 1 
       14 43302 1 1   4 HIS HA   H   7.359   3.191  12.902 1.00 . A A . 4395 HIS HA   1 1 
       14 43303 1 1   4 HIS HB2  H   7.653   3.324   9.879 1.00 . A A . 4395 HIS HB2  1 1 
       14 43304 1 1   4 HIS HB3  H   8.724   2.405  10.963 1.00 . A A . 4395 HIS HB3  1 1 
       14 43305 1 1   4 HIS HD1  H   7.356   0.559  12.498 1.00 . A A . 4395 HIS HD1  1 1 
       14 43306 1 1   4 HIS HD2  H   5.480   1.806   8.937 1.00 . A A . 4395 HIS HD2  1 1 
       14 43307 1 1   4 HIS HE1  H   5.756  -1.197  11.930 1.00 . A A . 4395 HIS HE1  1 1 
       14 43308 1 1   4 HIS N    N   6.053   4.341  11.793 1.00 . A A . 4395 HIS N    1 1 
       14 43309 1 1   4 HIS ND1  N   6.814   0.595  11.659 1.00 . A A . 4395 HIS ND1  1 1 
       14 43310 1 1   4 HIS NE2  N   5.304   0.104  10.219 1.00 . A A . 4395 HIS NE2  1 1 
       14 43311 1 1   4 HIS O    O   9.197   5.085  11.155 1.00 . A A . 4395 HIS O    1 1 
       14 43312 1 1   5 HIS C    C   9.575   6.880  14.970 1.00 . A A . 4396 HIS C    1 1 
       14 43313 1 1   5 HIS CA   C   9.451   6.572  13.481 1.00 . A A . 4396 HIS CA   1 1 
       14 43314 1 1   5 HIS CB   C   9.049   7.836  12.713 1.00 . A A . 4396 HIS CB   1 1 
       14 43315 1 1   5 HIS CD2  C   6.462   7.846  12.494 1.00 . A A . 4396 HIS CD2  1 1 
       14 43316 1 1   5 HIS CE1  C   6.037   9.481  13.893 1.00 . A A . 4396 HIS CE1  1 1 
       14 43317 1 1   5 HIS CG   C   7.646   8.284  12.983 1.00 . A A . 4396 HIS CG   1 1 
       14 43318 1 1   5 HIS H    H   7.862   5.258  13.964 1.00 . A A . 4396 HIS H    1 1 
       14 43319 1 1   5 HIS HA   H  10.409   6.241  13.112 1.00 . A A . 4396 HIS HA   1 1 
       14 43320 1 1   5 HIS HB2  H   9.699   8.667  12.991 1.00 . A A . 4396 HIS HB2  1 1 
       14 43321 1 1   5 HIS HB3  H   9.122   7.663  11.640 1.00 . A A . 4396 HIS HB3  1 1 
       14 43322 1 1   5 HIS HD1  H   8.005   9.893  14.330 1.00 . A A . 4396 HIS HD1  1 1 
       14 43323 1 1   5 HIS HD2  H   6.198   7.063  11.783 1.00 . A A . 4396 HIS HD2  1 1 
       14 43324 1 1   5 HIS HE1  H   5.596  10.249  14.528 1.00 . A A . 4396 HIS HE1  1 1 
       14 43325 1 1   5 HIS N    N   8.487   5.501  13.250 1.00 . A A . 4396 HIS N    1 1 
       14 43326 1 1   5 HIS ND1  N   7.346   9.307  13.856 1.00 . A A . 4396 HIS ND1  1 1 
       14 43327 1 1   5 HIS NE2  N   5.477   8.607  13.076 1.00 . A A . 4396 HIS NE2  1 1 
       14 43328 1 1   5 HIS O    O   9.652   5.971  15.797 1.00 . A A . 4396 HIS O    1 1 
       14 43329 1 1   6 HIS C    C   8.942   7.665  17.619 1.00 . A A . 4397 HIS C    1 1 
       14 43330 1 1   6 HIS CA   C   9.722   8.593  16.694 1.00 . A A . 4397 HIS CA   1 1 
       14 43331 1 1   6 HIS CB   C   9.237  10.036  16.865 1.00 . A A . 4397 HIS CB   1 1 
       14 43332 1 1   6 HIS CD2  C  10.288  11.355  18.839 1.00 . A A . 4397 HIS CD2  1 1 
       14 43333 1 1   6 HIS CE1  C   8.819  10.832  20.381 1.00 . A A . 4397 HIS CE1  1 1 
       14 43334 1 1   6 HIS CG   C   9.363  10.551  18.264 1.00 . A A . 4397 HIS CG   1 1 
       14 43335 1 1   6 HIS H    H   9.528   8.844  14.600 1.00 . A A . 4397 HIS H    1 1 
       14 43336 1 1   6 HIS HA   H  10.768   8.551  16.959 1.00 . A A . 4397 HIS HA   1 1 
       14 43337 1 1   6 HIS HB2  H   9.821  10.706  16.232 1.00 . A A . 4397 HIS HB2  1 1 
       14 43338 1 1   6 HIS HB3  H   8.183  10.111  16.598 1.00 . A A . 4397 HIS HB3  1 1 
       14 43339 1 1   6 HIS HD1  H   7.688   9.604  19.177 1.00 . A A . 4397 HIS HD1  1 1 
       14 43340 1 1   6 HIS HD2  H  11.184  11.846  18.456 1.00 . A A . 4397 HIS HD2  1 1 
       14 43341 1 1   6 HIS HE1  H   8.228  10.709  21.288 1.00 . A A . 4397 HIS HE1  1 1 
       14 43342 1 1   6 HIS N    N   9.597   8.166  15.304 1.00 . A A . 4397 HIS N    1 1 
       14 43343 1 1   6 HIS ND1  N   8.455  10.241  19.256 1.00 . A A . 4397 HIS ND1  1 1 
       14 43344 1 1   6 HIS NE2  N   9.926  11.514  20.155 1.00 . A A . 4397 HIS NE2  1 1 
       14 43345 1 1   6 HIS O    O   7.788   7.329  17.349 1.00 . A A . 4397 HIS O    1 1 
       14 43346 1 1   7 HIS C    C   8.434   6.517  20.758 1.00 . A A . 4398 HIS C    1 1 
       14 43347 1 1   7 HIS CA   C   9.127   6.090  19.465 1.00 . A A . 4398 HIS CA   1 1 
       14 43348 1 1   7 HIS CB   C  10.300   5.158  19.781 1.00 . A A . 4398 HIS CB   1 1 
       14 43349 1 1   7 HIS CD2  C  12.200   4.927  18.025 1.00 . A A . 4398 HIS CD2  1 1 
       14 43350 1 1   7 HIS CE1  C  11.267   3.400  16.756 1.00 . A A . 4398 HIS CE1  1 1 
       14 43351 1 1   7 HIS CG   C  10.994   4.629  18.563 1.00 . A A . 4398 HIS CG   1 1 
       14 43352 1 1   7 HIS H    H  10.370   7.743  19.015 1.00 . A A . 4398 HIS H    1 1 
       14 43353 1 1   7 HIS HA   H   8.421   5.552  18.854 1.00 . A A . 4398 HIS HA   1 1 
       14 43354 1 1   7 HIS HB2  H  11.055   5.686  20.364 1.00 . A A . 4398 HIS HB2  1 1 
       14 43355 1 1   7 HIS HB3  H   9.951   4.290  20.342 1.00 . A A . 4398 HIS HB3  1 1 
       14 43356 1 1   7 HIS HD1  H   9.512   3.291  17.825 1.00 . A A . 4398 HIS HD1  1 1 
       14 43357 1 1   7 HIS HD2  H  12.991   5.616  18.318 1.00 . A A . 4398 HIS HD2  1 1 
       14 43358 1 1   7 HIS HE1  H  11.006   2.663  15.996 1.00 . A A . 4398 HIS HE1  1 1 
       14 43359 1 1   7 HIS N    N   9.579   7.253  18.711 1.00 . A A . 4398 HIS N    1 1 
       14 43360 1 1   7 HIS ND1  N  10.434   3.670  17.746 1.00 . A A . 4398 HIS ND1  1 1 
       14 43361 1 1   7 HIS NE2  N  12.345   4.148  16.904 1.00 . A A . 4398 HIS NE2  1 1 
       14 43362 1 1   7 HIS O    O   8.167   7.699  20.969 1.00 . A A . 4398 HIS O    1 1 
       14 43363 1 1   8 HIS C    C   8.188   5.823  24.057 1.00 . A A . 4399 HIS C    1 1 
       14 43364 1 1   8 HIS CA   C   7.326   5.787  22.799 1.00 . A A . 4399 HIS CA   1 1 
       14 43365 1 1   8 HIS CB   C   6.238   4.717  22.936 1.00 . A A . 4399 HIS CB   1 1 
       14 43366 1 1   8 HIS CD2  C   5.208   3.550  20.857 1.00 . A A . 4399 HIS CD2  1 1 
       14 43367 1 1   8 HIS CE1  C   3.907   5.187  20.195 1.00 . A A . 4399 HIS CE1  1 1 
       14 43368 1 1   8 HIS CG   C   5.374   4.579  21.722 1.00 . A A . 4399 HIS CG   1 1 
       14 43369 1 1   8 HIS H    H   8.489   4.642  21.450 1.00 . A A . 4399 HIS H    1 1 
       14 43370 1 1   8 HIS HA   H   6.848   6.747  22.678 1.00 . A A . 4399 HIS HA   1 1 
       14 43371 1 1   8 HIS HB2  H   6.692   3.740  23.108 1.00 . A A . 4399 HIS HB2  1 1 
       14 43372 1 1   8 HIS HB3  H   5.575   4.960  23.766 1.00 . A A . 4399 HIS HB3  1 1 
       14 43373 1 1   8 HIS HD1  H   4.486   6.513  21.658 1.00 . A A . 4399 HIS HD1  1 1 
       14 43374 1 1   8 HIS HD2  H   5.647   2.554  20.799 1.00 . A A . 4399 HIS HD2  1 1 
       14 43375 1 1   8 HIS HE1  H   3.200   5.846  19.690 1.00 . A A . 4399 HIS HE1  1 1 
       14 43376 1 1   8 HIS N    N   8.145   5.543  21.616 1.00 . A A . 4399 HIS N    1 1 
       14 43377 1 1   8 HIS ND1  N   4.545   5.588  21.281 1.00 . A A . 4399 HIS ND1  1 1 
       14 43378 1 1   8 HIS NE2  N   4.291   3.955  19.918 1.00 . A A . 4399 HIS NE2  1 1 
       14 43379 1 1   8 HIS O    O   9.396   6.050  23.988 1.00 . A A . 4399 HIS O    1 1 
       14 43380 1 1   9 SER C    C   9.671   5.241  26.411 1.00 . A A . 4400 SER C    1 1 
       14 43381 1 1   9 SER CA   C   8.234   5.748  26.490 1.00 . A A . 4400 SER CA   1 1 
       14 43382 1 1   9 SER CB   C   7.470   5.010  27.572 1.00 . A A . 4400 SER CB   1 1 
       14 43383 1 1   9 SER H    H   6.617   5.326  25.190 1.00 . A A . 4400 SER H    1 1 
       14 43384 1 1   9 SER HA   H   8.248   6.799  26.736 1.00 . A A . 4400 SER HA   1 1 
       14 43385 1 1   9 SER HB2  H   6.463   5.422  27.630 1.00 . A A . 4400 SER HB2  1 1 
       14 43386 1 1   9 SER HB3  H   7.413   3.956  27.304 1.00 . A A . 4400 SER HB3  1 1 
       14 43387 1 1   9 SER HG   H   7.571   4.650  29.480 1.00 . A A . 4400 SER HG   1 1 
       14 43388 1 1   9 SER N    N   7.559   5.598  25.206 1.00 . A A . 4400 SER N    1 1 
       14 43389 1 1   9 SER O    O   9.919   4.100  26.019 1.00 . A A . 4400 SER O    1 1 
       14 43390 1 1   9 SER OG   O   8.085   5.129  28.826 1.00 . A A . 4400 SER OG   1 1 
       14 43391 1 1  10 HIS C    C  12.879   6.574  27.616 1.00 . A A . 4401 HIS C    1 1 
       14 43392 1 1  10 HIS CA   C  12.032   5.800  26.613 1.00 . A A . 4401 HIS CA   1 1 
       14 43393 1 1  10 HIS CB   C  12.482   6.123  25.185 1.00 . A A . 4401 HIS CB   1 1 
       14 43394 1 1  10 HIS CD2  C  13.200   8.605  24.923 1.00 . A A . 4401 HIS CD2  1 1 
       14 43395 1 1  10 HIS CE1  C  11.339   9.379  24.057 1.00 . A A . 4401 HIS CE1  1 1 
       14 43396 1 1  10 HIS CG   C  12.337   7.568  24.820 1.00 . A A . 4401 HIS CG   1 1 
       14 43397 1 1  10 HIS H    H  10.352   6.950  27.194 1.00 . A A . 4401 HIS H    1 1 
       14 43398 1 1  10 HIS HA   H  12.172   4.742  26.784 1.00 . A A . 4401 HIS HA   1 1 
       14 43399 1 1  10 HIS HB2  H  13.536   5.875  25.056 1.00 . A A . 4401 HIS HB2  1 1 
       14 43400 1 1  10 HIS HB3  H  11.887   5.559  24.466 1.00 . A A . 4401 HIS HB3  1 1 
       14 43401 1 1  10 HIS HD1  H  10.320   7.592  24.137 1.00 . A A . 4401 HIS HD1  1 1 
       14 43402 1 1  10 HIS HD2  H  14.224   8.683  25.290 1.00 . A A . 4401 HIS HD2  1 1 
       14 43403 1 1  10 HIS HE1  H  10.533   9.972  23.628 1.00 . A A . 4401 HIS HE1  1 1 
       14 43404 1 1  10 HIS N    N  10.615   6.097  26.789 1.00 . A A . 4401 HIS N    1 1 
       14 43405 1 1  10 HIS ND1  N  11.180   8.084  24.274 1.00 . A A . 4401 HIS ND1  1 1 
       14 43406 1 1  10 HIS NE2  N  12.556   9.718  24.442 1.00 . A A . 4401 HIS NE2  1 1 
       14 43407 1 1  10 HIS O    O  12.373   7.051  28.633 1.00 . A A . 4401 HIS O    1 1 
       14 43408 1 1  11 MET C    C  15.211   8.860  27.851 1.00 . A A . 4402 MET C    1 1 
       14 43409 1 1  11 MET CA   C  15.093   7.385  28.221 1.00 . A A . 4402 MET CA   1 1 
       14 43410 1 1  11 MET CB   C  16.466   6.716  28.181 1.00 . A A . 4402 MET CB   1 1 
       14 43411 1 1  11 MET CE   C  17.362   5.906  31.236 1.00 . A A . 4402 MET CE   1 1 
       14 43412 1 1  11 MET CG   C  16.482   5.280  28.684 1.00 . A A . 4402 MET CG   1 1 
       14 43413 1 1  11 MET H    H  14.511   6.315  26.489 1.00 . A A . 4402 MET H    1 1 
       14 43414 1 1  11 MET HA   H  14.701   7.309  29.224 1.00 . A A . 4402 MET HA   1 1 
       14 43415 1 1  11 MET HB2  H  16.801   6.742  27.145 1.00 . A A . 4402 MET HB2  1 1 
       14 43416 1 1  11 MET HB3  H  17.133   7.323  28.795 1.00 . A A . 4402 MET HB3  1 1 
       14 43417 1 1  11 MET HE1  H  17.194   5.896  32.314 1.00 . A A . 4402 MET HE1  1 1 
       14 43418 1 1  11 MET HE2  H  18.272   5.351  31.005 1.00 . A A . 4402 MET HE2  1 1 
       14 43419 1 1  11 MET HE3  H  17.467   6.935  30.895 1.00 . A A . 4402 MET HE3  1 1 
       14 43420 1 1  11 MET HG2  H  15.805   4.694  28.062 1.00 . A A . 4402 MET HG2  1 1 
       14 43421 1 1  11 MET HG3  H  17.496   4.895  28.580 1.00 . A A . 4402 MET HG3  1 1 
       14 43422 1 1  11 MET N    N  14.170   6.696  27.327 1.00 . A A . 4402 MET N    1 1 
       14 43423 1 1  11 MET O    O  14.209   9.572  27.777 1.00 . A A . 4402 MET O    1 1 
       14 43424 1 1  11 MET SD   S  15.970   5.142  30.408 1.00 . A A . 4402 MET SD   1 1 
       14 43425 1 1  12 GLN C    C  16.916  11.113  26.016 1.00 . A A . 4403 GLN C    1 1 
       14 43426 1 1  12 GLN CA   C  16.715  10.736  27.481 1.00 . A A . 4403 GLN CA   1 1 
       14 43427 1 1  12 GLN CB   C  17.954  11.124  28.292 1.00 . A A . 4403 GLN CB   1 1 
       14 43428 1 1  12 GLN CD   C  19.420  12.966  29.203 1.00 . A A . 4403 GLN CD   1 1 
       14 43429 1 1  12 GLN CG   C  18.242  12.616  28.314 1.00 . A A . 4403 GLN CG   1 1 
       14 43430 1 1  12 GLN H    H  17.177   8.672  27.538 1.00 . A A . 4403 GLN H    1 1 
       14 43431 1 1  12 GLN HA   H  15.863  11.278  27.865 1.00 . A A . 4403 GLN HA   1 1 
       14 43432 1 1  12 GLN HB2  H  17.791  10.765  29.307 1.00 . A A . 4403 GLN HB2  1 1 
       14 43433 1 1  12 GLN HB3  H  18.798  10.594  27.850 1.00 . A A . 4403 GLN HB3  1 1 
       14 43434 1 1  12 GLN HE21 H  19.346  14.898  28.607 1.00 . A A . 4403 GLN HE21 1 1 
       14 43435 1 1  12 GLN HE22 H  20.589  14.522  29.755 1.00 . A A . 4403 GLN HE22 1 1 
       14 43436 1 1  12 GLN HG2  H  18.319  13.216  27.406 1.00 . A A . 4403 GLN HG2  1 1 
       14 43437 1 1  12 GLN HG3  H  17.323  12.874  28.841 1.00 . A A . 4403 GLN HG3  1 1 
       14 43438 1 1  12 GLN N    N  16.439   9.312  27.618 1.00 . A A . 4403 GLN N    1 1 
       14 43439 1 1  12 GLN NE2  N  19.817  14.233  29.187 1.00 . A A . 4403 GLN NE2  1 1 
       14 43440 1 1  12 GLN O    O  17.985  10.891  25.447 1.00 . A A . 4403 GLN O    1 1 
       14 43441 1 1  12 GLN OE1  O  19.965  12.106  29.901 1.00 . A A . 4403 GLN OE1  1 1 
       14 43442 1 1  13 LEU C    C  15.463  13.713  24.087 1.00 . A A . 4404 LEU C    1 1 
       14 43443 1 1  13 LEU CA   C  16.003  12.286  24.088 1.00 . A A . 4404 LEU CA   1 1 
       14 43444 1 1  13 LEU CB   C  15.271  11.436  23.043 1.00 . A A . 4404 LEU CB   1 1 
       14 43445 1 1  13 LEU CD1  C  14.947   9.237  21.889 1.00 . A A . 4404 LEU CD1  1 1 
       14 43446 1 1  13 LEU CD2  C  17.253  10.151  22.239 1.00 . A A . 4404 LEU CD2  1 1 
       14 43447 1 1  13 LEU CG   C  15.851  10.034  22.818 1.00 . A A . 4404 LEU CG   1 1 
       14 43448 1 1  13 LEU H    H  15.010  11.698  25.862 1.00 . A A . 4404 LEU H    1 1 
       14 43449 1 1  13 LEU HA   H  17.053  12.312  23.832 1.00 . A A . 4404 LEU HA   1 1 
       14 43450 1 1  13 LEU HB2  H  14.296  11.364  23.525 1.00 . A A . 4404 LEU HB2  1 1 
       14 43451 1 1  13 LEU HB3  H  15.168  11.961  22.094 1.00 . A A . 4404 LEU HB3  1 1 
       14 43452 1 1  13 LEU HD11 H  15.367   8.242  21.735 1.00 . A A . 4404 LEU HD11 1 1 
       14 43453 1 1  13 LEU HD12 H  13.957   9.145  22.334 1.00 . A A . 4404 LEU HD12 1 1 
       14 43454 1 1  13 LEU HD13 H  14.870   9.749  20.930 1.00 . A A . 4404 LEU HD13 1 1 
       14 43455 1 1  13 LEU HD21 H  17.665   9.154  22.081 1.00 . A A . 4404 LEU HD21 1 1 
       14 43456 1 1  13 LEU HD22 H  17.210  10.682  21.287 1.00 . A A . 4404 LEU HD22 1 1 
       14 43457 1 1  13 LEU HD23 H  17.890  10.700  22.932 1.00 . A A . 4404 LEU HD23 1 1 
       14 43458 1 1  13 LEU HG   H  15.934   9.557  23.796 1.00 . A A . 4404 LEU HG   1 1 
       14 43459 1 1  13 LEU N    N  15.879  11.682  25.410 1.00 . A A . 4404 LEU N    1 1 
       14 43460 1 1  13 LEU O    O  14.935  14.187  25.092 1.00 . A A . 4404 LEU O    1 1 
       14 43461 1 1  14 ALA C    C  13.647  15.866  23.217 1.00 . A A . 4405 ALA C    1 1 
       14 43462 1 1  14 ALA CA   C  15.115  15.761  22.818 1.00 . A A . 4405 ALA CA   1 1 
       14 43463 1 1  14 ALA CB   C  15.315  16.252  21.393 1.00 . A A . 4405 ALA CB   1 1 
       14 43464 1 1  14 ALA H    H  16.033  13.961  22.188 1.00 . A A . 4405 ALA H    1 1 
       14 43465 1 1  14 ALA HA   H  15.703  16.387  23.475 1.00 . A A . 4405 ALA HA   1 1 
       14 43466 1 1  14 ALA HB1  H  16.190  16.885  21.350 1.00 . A A . 4405 ALA HB1  1 1 
       14 43467 1 1  14 ALA HB2  H  15.447  15.407  20.736 1.00 . A A . 4405 ALA HB2  1 1 
       14 43468 1 1  14 ALA HB3  H  14.448  16.817  21.084 1.00 . A A . 4405 ALA HB3  1 1 
       14 43469 1 1  14 ALA N    N  15.598  14.391  22.953 1.00 . A A . 4405 ALA N    1 1 
       14 43470 1 1  14 ALA O    O  13.179  16.930  23.620 1.00 . A A . 4405 ALA O    1 1 
       14 43471 1 1  15 SER C    C  11.224  13.413  24.257 1.00 . A A . 4406 SER C    1 1 
       14 43472 1 1  15 SER CA   C  11.526  14.707  23.509 1.00 . A A . 4406 SER CA   1 1 
       14 43473 1 1  15 SER CB   C  10.624  14.844  22.299 1.00 . A A . 4406 SER CB   1 1 
       14 43474 1 1  15 SER H    H  13.345  13.951  22.729 1.00 . A A . 4406 SER H    1 1 
       14 43475 1 1  15 SER HA   H  11.346  15.542  24.169 1.00 . A A . 4406 SER HA   1 1 
       14 43476 1 1  15 SER HB2  H   9.590  14.896  22.640 1.00 . A A . 4406 SER HB2  1 1 
       14 43477 1 1  15 SER HB3  H  10.878  15.765  21.775 1.00 . A A . 4406 SER HB3  1 1 
       14 43478 1 1  15 SER HG   H  10.519  12.951  21.867 1.00 . A A . 4406 SER HG   1 1 
       14 43479 1 1  15 SER N    N  12.927  14.756  23.101 1.00 . A A . 4406 SER N    1 1 
       14 43480 1 1  15 SER O    O  12.037  12.488  24.275 1.00 . A A . 4406 SER O    1 1 
       14 43481 1 1  15 SER OG   O  10.759  13.764  21.416 1.00 . A A . 4406 SER OG   1 1 
       14 43482 1 1  16 TRP C    C   8.140  12.127  25.817 1.00 . A A . 4407 TRP C    1 1 
       14 43483 1 1  16 TRP CA   C   9.656  12.191  25.661 1.00 . A A . 4407 TRP CA   1 1 
       14 43484 1 1  16 TRP CB   C  10.325  12.225  27.036 1.00 . A A . 4407 TRP CB   1 1 
       14 43485 1 1  16 TRP CD1  C  10.846   9.846  27.821 1.00 . A A . 4407 TRP CD1  1 1 
       14 43486 1 1  16 TRP CD2  C   9.045  10.753  28.791 1.00 . A A . 4407 TRP CD2  1 1 
       14 43487 1 1  16 TRP CE2  C   9.223   9.455  29.304 1.00 . A A . 4407 TRP CE2  1 1 
       14 43488 1 1  16 TRP CE3  C   7.972  11.522  29.255 1.00 . A A . 4407 TRP CE3  1 1 
       14 43489 1 1  16 TRP CG   C  10.095  10.982  27.843 1.00 . A A . 4407 TRP CG   1 1 
       14 43490 1 1  16 TRP CH2  C   7.315   9.704  30.692 1.00 . A A . 4407 TRP CH2  1 1 
       14 43491 1 1  16 TRP CZ2  C   8.372   8.909  30.252 1.00 . A A . 4407 TRP CZ2  1 1 
       14 43492 1 1  16 TRP CZ3  C   7.120  10.974  30.207 1.00 . A A . 4407 TRP CZ3  1 1 
       14 43493 1 1  16 TRP H    H   9.432  14.114  24.800 1.00 . A A . 4407 TRP H    1 1 
       14 43494 1 1  16 TRP HA   H   9.990  11.309  25.135 1.00 . A A . 4407 TRP HA   1 1 
       14 43495 1 1  16 TRP HB2  H  11.404  12.331  26.928 1.00 . A A . 4407 TRP HB2  1 1 
       14 43496 1 1  16 TRP HB3  H   9.936  13.055  27.624 1.00 . A A . 4407 TRP HB3  1 1 
       14 43497 1 1  16 TRP HD1  H  11.703   9.834  27.150 1.00 . A A . 4407 TRP HD1  1 1 
       14 43498 1 1  16 TRP HE1  H  10.702   7.997  28.861 1.00 . A A . 4407 TRP HE1  1 1 
       14 43499 1 1  16 TRP HE3  H   7.772  12.535  28.907 1.00 . A A . 4407 TRP HE3  1 1 
       14 43500 1 1  16 TRP HH2  H   6.624   9.312  31.437 1.00 . A A . 4407 TRP HH2  1 1 
       14 43501 1 1  16 TRP HZ2  H   8.564   7.897  30.609 1.00 . A A . 4407 TRP HZ2  1 1 
       14 43502 1 1  16 TRP HZ3  H   6.286  11.582  30.560 1.00 . A A . 4407 TRP HZ3  1 1 
       14 43503 1 1  16 TRP N    N  10.050  13.354  24.875 1.00 . A A . 4407 TRP N    1 1 
       14 43504 1 1  16 TRP NE1  N  10.329   8.921  28.694 1.00 . A A . 4407 TRP NE1  1 1 
       14 43505 1 1  16 TRP O    O   7.624  12.064  26.932 1.00 . A A . 4407 TRP O    1 1 
       14 43506 1 1  17 SER C    C   5.476  11.634  23.295 1.00 . A A . 4408 SER C    1 1 
       14 43507 1 1  17 SER CA   C   5.987  11.960  24.696 1.00 . A A . 4408 SER CA   1 1 
       14 43508 1 1  17 SER CB   C   5.304  13.203  25.233 1.00 . A A . 4408 SER CB   1 1 
       14 43509 1 1  17 SER H    H   7.895  12.285  23.839 1.00 . A A . 4408 SER H    1 1 
       14 43510 1 1  17 SER HA   H   5.759  11.134  25.351 1.00 . A A . 4408 SER HA   1 1 
       14 43511 1 1  17 SER HB2  H   5.618  13.354  26.266 1.00 . A A . 4408 SER HB2  1 1 
       14 43512 1 1  17 SER HB3  H   5.611  14.059  24.632 1.00 . A A . 4408 SER HB3  1 1 
       14 43513 1 1  17 SER HG   H   3.514  13.900  25.541 1.00 . A A . 4408 SER HG   1 1 
       14 43514 1 1  17 SER N    N   7.433  12.143  24.691 1.00 . A A . 4408 SER N    1 1 
       14 43515 1 1  17 SER O    O   5.671  12.405  22.356 1.00 . A A . 4408 SER O    1 1 
       14 43516 1 1  17 SER OG   O   3.907  13.096  25.193 1.00 . A A . 4408 SER OG   1 1 
       14 43517 1 1  18 ASP C    C   3.133   9.083  22.060 1.00 . A A . 4409 ASP C    1 1 
       14 43518 1 1  18 ASP CA   C   4.307  10.041  21.876 1.00 . A A . 4409 ASP CA   1 1 
       14 43519 1 1  18 ASP CB   C   5.412   9.370  21.056 1.00 . A A . 4409 ASP CB   1 1 
       14 43520 1 1  18 ASP CG   C   5.040   9.091  19.606 1.00 . A A . 4409 ASP CG   1 1 
       14 43521 1 1  18 ASP H    H   4.683   9.920  23.955 1.00 . A A . 4409 ASP H    1 1 
       14 43522 1 1  18 ASP HA   H   3.964  10.912  21.337 1.00 . A A . 4409 ASP HA   1 1 
       14 43523 1 1  18 ASP HB2  H   6.362   9.904  21.090 1.00 . A A . 4409 ASP HB2  1 1 
       14 43524 1 1  18 ASP HB3  H   5.505   8.427  21.595 1.00 . A A . 4409 ASP HB3  1 1 
       14 43525 1 1  18 ASP N    N   4.822  10.484  23.165 1.00 . A A . 4409 ASP N    1 1 
       14 43526 1 1  18 ASP O    O   3.231   7.885  21.799 1.00 . A A . 4409 ASP O    1 1 
       14 43527 1 1  18 ASP OD1  O   3.941   9.415  19.223 1.00 . A A . 4409 ASP OD1  1 1 
       14 43528 1 1  18 ASP OD2  O   5.903   8.703  18.856 1.00 . A A . 4409 ASP OD2  1 1 
       14 43529 1 1  19 PRO C    C   0.074   8.564  21.356 1.00 . A A . 4410 PRO C    1 1 
       14 43530 1 1  19 PRO CA   C   0.760   8.849  22.687 1.00 . A A . 4410 PRO CA   1 1 
       14 43531 1 1  19 PRO CB   C  -0.106   9.725  23.597 1.00 . A A . 4410 PRO CB   1 1 
       14 43532 1 1  19 PRO CD   C   1.769  11.057  22.969 1.00 . A A . 4410 PRO CD   1 1 
       14 43533 1 1  19 PRO CG   C   0.292  11.122  23.257 1.00 . A A . 4410 PRO CG   1 1 
       14 43534 1 1  19 PRO HA   H   0.943   7.918  23.203 1.00 . A A . 4410 PRO HA   1 1 
       14 43535 1 1  19 PRO HB2  H  -1.178   9.562  23.414 1.00 . A A . 4410 PRO HB2  1 1 
       14 43536 1 1  19 PRO HB3  H   0.077   9.508  24.660 1.00 . A A . 4410 PRO HB3  1 1 
       14 43537 1 1  19 PRO HD2  H   2.071  11.765  22.183 1.00 . A A . 4410 PRO HD2  1 1 
       14 43538 1 1  19 PRO HD3  H   2.376  11.286  23.857 1.00 . A A . 4410 PRO HD3  1 1 
       14 43539 1 1  19 PRO HG2  H  -0.265  11.492  22.384 1.00 . A A . 4410 PRO HG2  1 1 
       14 43540 1 1  19 PRO HG3  H   0.081  11.809  24.089 1.00 . A A . 4410 PRO HG3  1 1 
       14 43541 1 1  19 PRO N    N   1.995   9.624  22.522 1.00 . A A . 4410 PRO N    1 1 
       14 43542 1 1  19 PRO O    O  -0.972   9.139  21.048 1.00 . A A . 4410 PRO O    1 1 
       14 43543 1 1  20 THR C    C   0.088   5.938  18.922 1.00 . A A . 4411 THR C    1 1 
       14 43544 1 1  20 THR CA   C   0.206   7.431  19.206 1.00 . A A . 4411 THR CA   1 1 
       14 43545 1 1  20 THR CB   C   1.150   8.068  18.169 1.00 . A A . 4411 THR CB   1 1 
       14 43546 1 1  20 THR CG2  C   0.640   7.817  16.758 1.00 . A A . 4411 THR CG2  1 1 
       14 43547 1 1  20 THR H    H   1.431   7.165  20.913 1.00 . A A . 4411 THR H    1 1 
       14 43548 1 1  20 THR HA   H  -0.767   7.886  19.097 1.00 . A A . 4411 THR HA   1 1 
       14 43549 1 1  20 THR HB   H   2.143   7.631  18.279 1.00 . A A . 4411 THR HB   1 1 
       14 43550 1 1  20 THR HG1  H   1.749   9.644  19.193 1.00 . A A . 4411 THR HG1  1 1 
       14 43551 1 1  20 THR HG21 H   1.321   8.273  16.040 1.00 . A A . 4411 THR HG21 1 1 
       14 43552 1 1  20 THR HG22 H   0.587   6.743  16.576 1.00 . A A . 4411 THR HG22 1 1 
       14 43553 1 1  20 THR HG23 H  -0.351   8.254  16.648 1.00 . A A . 4411 THR HG23 1 1 
       14 43554 1 1  20 THR N    N   0.666   7.672  20.568 1.00 . A A . 4411 THR N    1 1 
       14 43555 1 1  20 THR O    O   1.079   5.208  18.971 1.00 . A A . 4411 THR O    1 1 
       14 43556 1 1  20 THR OG1  O   1.234   9.479  18.400 1.00 . A A . 4411 THR OG1  1 1 
       14 43557 1 1  21 GLU C    C  -2.023   4.095  16.811 1.00 . A A . 4412 GLU C    1 1 
       14 43558 1 1  21 GLU CA   C  -1.349   4.119  18.181 1.00 . A A . 4412 GLU CA   1 1 
       14 43559 1 1  21 GLU CB   C  -2.195   3.354  19.200 1.00 . A A . 4412 GLU CB   1 1 
       14 43560 1 1  21 GLU CD   C  -3.176   1.184  19.953 1.00 . A A . 4412 GLU CD   1 1 
       14 43561 1 1  21 GLU CG   C  -2.329   1.865  18.915 1.00 . A A . 4412 GLU CG   1 1 
       14 43562 1 1  21 GLU H    H  -1.894   6.096  18.708 1.00 . A A . 4412 GLU H    1 1 
       14 43563 1 1  21 GLU HA   H  -0.387   3.637  18.103 1.00 . A A . 4412 GLU HA   1 1 
       14 43564 1 1  21 GLU HB2  H  -1.725   3.496  20.173 1.00 . A A . 4412 GLU HB2  1 1 
       14 43565 1 1  21 GLU HB3  H  -3.183   3.813  19.204 1.00 . A A . 4412 GLU HB3  1 1 
       14 43566 1 1  21 GLU HG2  H  -2.727   1.648  17.924 1.00 . A A . 4412 GLU HG2  1 1 
       14 43567 1 1  21 GLU HG3  H  -1.306   1.498  18.982 1.00 . A A . 4412 GLU HG3  1 1 
       14 43568 1 1  21 GLU N    N  -1.127   5.490  18.625 1.00 . A A . 4412 GLU N    1 1 
       14 43569 1 1  21 GLU O    O  -3.194   4.450  16.679 1.00 . A A . 4412 GLU O    1 1 
       14 43570 1 1  21 GLU OE1  O  -3.689   1.861  20.812 1.00 . A A . 4412 GLU OE1  1 1 
       14 43571 1 1  21 GLU OE2  O  -3.403   0.003  19.826 1.00 . A A . 4412 GLU OE2  1 1 
       14 43572 1 1  22 GLU C    C  -1.784   2.301  13.819 1.00 . A A . 4413 GLU C    1 1 
       14 43573 1 1  22 GLU CA   C  -1.765   3.704  14.423 1.00 . A A . 4413 GLU CA   1 1 
       14 43574 1 1  22 GLU CB   C  -0.903   4.636  13.568 1.00 . A A . 4413 GLU CB   1 1 
       14 43575 1 1  22 GLU CD   C  -2.164   6.783  13.770 1.00 . A A . 4413 GLU CD   1 1 
       14 43576 1 1  22 GLU CG   C  -0.866   6.079  14.052 1.00 . A A . 4413 GLU CG   1 1 
       14 43577 1 1  22 GLU H    H  -0.375   3.330  15.977 1.00 . A A . 4413 GLU H    1 1 
       14 43578 1 1  22 GLU HA   H  -2.771   4.090  14.438 1.00 . A A . 4413 GLU HA   1 1 
       14 43579 1 1  22 GLU HB2  H   0.108   4.227  13.571 1.00 . A A . 4413 GLU HB2  1 1 
       14 43580 1 1  22 GLU HB3  H  -1.305   4.604  12.555 1.00 . A A . 4413 GLU HB3  1 1 
       14 43581 1 1  22 GLU HG2  H  -0.625   6.175  15.110 1.00 . A A . 4413 GLU HG2  1 1 
       14 43582 1 1  22 GLU HG3  H  -0.073   6.528  13.457 1.00 . A A . 4413 GLU HG3  1 1 
       14 43583 1 1  22 GLU N    N  -1.276   3.671  15.797 1.00 . A A . 4413 GLU N    1 1 
       14 43584 1 1  22 GLU O    O  -0.937   1.465  14.136 1.00 . A A . 4413 GLU O    1 1 
       14 43585 1 1  22 GLU OE1  O  -2.627   6.712  12.657 1.00 . A A . 4413 GLU OE1  1 1 
       14 43586 1 1  22 GLU OE2  O  -2.750   7.297  14.693 1.00 . A A . 4413 GLU OE2  1 1 
       14 43587 1 1  23 THR C    C  -2.874   1.062  10.701 1.00 . A A . 4414 THR C    1 1 
       14 43588 1 1  23 THR CA   C  -2.811   0.803  12.201 1.00 . A A . 4414 THR CA   1 1 
       14 43589 1 1  23 THR CB   C  -4.023  -0.051  12.617 1.00 . A A . 4414 THR CB   1 1 
       14 43590 1 1  23 THR CG2  C  -3.981  -0.347  14.108 1.00 . A A . 4414 THR CG2  1 1 
       14 43591 1 1  23 THR H    H  -3.454   2.727  12.806 1.00 . A A . 4414 THR H    1 1 
       14 43592 1 1  23 THR HA   H  -1.915   0.242  12.423 1.00 . A A . 4414 THR HA   1 1 
       14 43593 1 1  23 THR HB   H  -4.004  -0.988  12.060 1.00 . A A . 4414 THR HB   1 1 
       14 43594 1 1  23 THR HG1  H  -5.988   0.117  12.566 1.00 . A A . 4414 THR HG1  1 1 
       14 43595 1 1  23 THR HG21 H  -4.846  -0.952  14.382 1.00 . A A . 4414 THR HG21 1 1 
       14 43596 1 1  23 THR HG22 H  -3.067  -0.891  14.344 1.00 . A A . 4414 THR HG22 1 1 
       14 43597 1 1  23 THR HG23 H  -4.002   0.589  14.665 1.00 . A A . 4414 THR HG23 1 1 
       14 43598 1 1  23 THR N    N  -2.756   2.053  12.949 1.00 . A A . 4414 THR N    1 1 
       14 43599 1 1  23 THR O    O  -3.416   2.073  10.257 1.00 . A A . 4414 THR O    1 1 
       14 43600 1 1  23 THR OG1  O  -5.234   0.651  12.306 1.00 . A A . 4414 THR OG1  1 1 
       14 43601 1 1  24 GLY C    C  -2.059  -0.854   7.678 1.00 . A A . 4415 GLY C    1 1 
       14 43602 1 1  24 GLY CA   C  -2.062   0.408   8.518 1.00 . A A . 4415 GLY CA   1 1 
       14 43603 1 1  24 GLY H    H  -2.069  -0.729  10.304 1.00 . A A . 4415 GLY H    1 1 
       14 43604 1 1  24 GLY HA2  H  -2.827   1.073   8.148 1.00 . A A . 4415 GLY HA2  1 1 
       14 43605 1 1  24 GLY HA3  H  -1.101   0.894   8.422 1.00 . A A . 4415 GLY HA3  1 1 
       14 43606 1 1  24 GLY N    N  -2.314   0.140   9.922 1.00 . A A . 4415 GLY N    1 1 
       14 43607 1 1  24 GLY O    O  -2.931  -1.713   7.806 1.00 . A A . 4415 GLY O    1 1 
       14 43608 1 1  25 PRO C    C  -0.647  -3.381   6.321 1.00 . A A . 4416 PRO C    1 1 
       14 43609 1 1  25 PRO CA   C  -1.037  -2.018   5.762 1.00 . A A . 4416 PRO CA   1 1 
       14 43610 1 1  25 PRO CB   C  -0.015  -1.508   4.742 1.00 . A A . 4416 PRO CB   1 1 
       14 43611 1 1  25 PRO CD   C   0.011   0.044   6.551 1.00 . A A . 4416 PRO CD   1 1 
       14 43612 1 1  25 PRO CG   C   0.893  -0.629   5.535 1.00 . A A . 4416 PRO CG   1 1 
       14 43613 1 1  25 PRO HA   H  -1.990  -2.096   5.258 1.00 . A A . 4416 PRO HA   1 1 
       14 43614 1 1  25 PRO HB2  H   0.540  -2.336   4.277 1.00 . A A . 4416 PRO HB2  1 1 
       14 43615 1 1  25 PRO HB3  H  -0.500  -0.948   3.929 1.00 . A A . 4416 PRO HB3  1 1 
       14 43616 1 1  25 PRO HD2  H   0.550   0.279   7.480 1.00 . A A . 4416 PRO HD2  1 1 
       14 43617 1 1  25 PRO HD3  H  -0.411   0.988   6.177 1.00 . A A . 4416 PRO HD3  1 1 
       14 43618 1 1  25 PRO HG2  H   1.686  -1.215   6.024 1.00 . A A . 4416 PRO HG2  1 1 
       14 43619 1 1  25 PRO HG3  H   1.391   0.111   4.891 1.00 . A A . 4416 PRO HG3  1 1 
       14 43620 1 1  25 PRO N    N  -1.058  -0.977   6.794 1.00 . A A . 4416 PRO N    1 1 
       14 43621 1 1  25 PRO O    O  -0.215  -3.493   7.470 1.00 . A A . 4416 PRO O    1 1 
       14 43622 1 1  26 VAL C    C   1.148  -5.893   5.790 1.00 . A A . 4417 VAL C    1 1 
       14 43623 1 1  26 VAL CA   C  -0.368  -5.759   5.878 1.00 . A A . 4417 VAL CA   1 1 
       14 43624 1 1  26 VAL CB   C  -1.022  -6.832   4.988 1.00 . A A . 4417 VAL CB   1 1 
       14 43625 1 1  26 VAL CG1  C  -0.443  -8.205   5.296 1.00 . A A . 4417 VAL CG1  1 1 
       14 43626 1 1  26 VAL CG2  C  -2.531  -6.837   5.181 1.00 . A A . 4417 VAL CG2  1 1 
       14 43627 1 1  26 VAL H    H  -1.212  -4.276   4.625 1.00 . A A . 4417 VAL H    1 1 
       14 43628 1 1  26 VAL HA   H  -0.677  -5.936   6.899 1.00 . A A . 4417 VAL HA   1 1 
       14 43629 1 1  26 VAL HB   H  -0.837  -6.586   3.942 1.00 . A A . 4417 VAL HB   1 1 
       14 43630 1 1  26 VAL HG11 H  -0.917  -8.951   4.658 1.00 . A A . 4417 VAL HG11 1 1 
       14 43631 1 1  26 VAL HG12 H   0.631  -8.197   5.109 1.00 . A A . 4417 VAL HG12 1 1 
       14 43632 1 1  26 VAL HG13 H  -0.628  -8.452   6.342 1.00 . A A . 4417 VAL HG13 1 1 
       14 43633 1 1  26 VAL HG21 H  -2.978  -7.601   4.545 1.00 . A A . 4417 VAL HG21 1 1 
       14 43634 1 1  26 VAL HG22 H  -2.763  -7.053   6.224 1.00 . A A . 4417 VAL HG22 1 1 
       14 43635 1 1  26 VAL HG23 H  -2.936  -5.861   4.914 1.00 . A A . 4417 VAL HG23 1 1 
       14 43636 1 1  26 VAL N    N  -0.800  -4.417   5.503 1.00 . A A . 4417 VAL N    1 1 
       14 43637 1 1  26 VAL O    O   1.770  -5.413   4.842 1.00 . A A . 4417 VAL O    1 1 
       14 43638 1 1  27 ALA C    C   3.620  -7.982   6.111 1.00 . A A . 4418 ALA C    1 1 
       14 43639 1 1  27 ALA CA   C   3.184  -6.714   6.839 1.00 . A A . 4418 ALA CA   1 1 
       14 43640 1 1  27 ALA CB   C   3.658  -6.745   8.285 1.00 . A A . 4418 ALA CB   1 1 
       14 43641 1 1  27 ALA H    H   1.185  -6.934   7.497 1.00 . A A . 4418 ALA H    1 1 
       14 43642 1 1  27 ALA HA   H   3.635  -5.859   6.356 1.00 . A A . 4418 ALA HA   1 1 
       14 43643 1 1  27 ALA HB1  H   4.087  -5.787   8.542 1.00 . A A . 4418 ALA HB1  1 1 
       14 43644 1 1  27 ALA HB2  H   2.819  -6.950   8.934 1.00 . A A . 4418 ALA HB2  1 1 
       14 43645 1 1  27 ALA HB3  H   4.403  -7.516   8.403 1.00 . A A . 4418 ALA HB3  1 1 
       14 43646 1 1  27 ALA N    N   1.737  -6.549   6.784 1.00 . A A . 4418 ALA N    1 1 
       14 43647 1 1  27 ALA O    O   4.665  -8.005   5.460 1.00 . A A . 4418 ALA O    1 1 
       14 43648 1 1  28 GLY C    C   1.960 -11.160   5.316 1.00 . A A . 4419 GLY C    1 1 
       14 43649 1 1  28 GLY CA   C   3.173 -10.310   5.639 1.00 . A A . 4419 GLY CA   1 1 
       14 43650 1 1  28 GLY H    H   1.970  -8.939   6.714 1.00 . A A . 4419 GLY H    1 1 
       14 43651 1 1  28 GLY HA2  H   3.728 -10.134   4.730 1.00 . A A . 4419 GLY HA2  1 1 
       14 43652 1 1  28 GLY HA3  H   3.803 -10.849   6.332 1.00 . A A . 4419 GLY HA3  1 1 
       14 43653 1 1  28 GLY N    N   2.815  -9.032   6.226 1.00 . A A . 4419 GLY N    1 1 
       14 43654 1 1  28 GLY O    O   0.823 -10.733   5.518 1.00 . A A . 4419 GLY O    1 1 
       14 43655 1 1  29 ILE C    C   0.913 -14.425   5.204 1.00 . A A . 4420 ILE C    1 1 
       14 43656 1 1  29 ILE CA   C   1.129 -13.211   4.306 1.00 . A A . 4420 ILE CA   1 1 
       14 43657 1 1  29 ILE CB   C   1.421 -13.692   2.873 1.00 . A A . 4420 ILE CB   1 1 
       14 43658 1 1  29 ILE CD1  C   0.386 -11.630   1.800 1.00 . A A . 4420 ILE CD1  1 1 
       14 43659 1 1  29 ILE CG1  C   1.618 -12.496   1.940 1.00 . A A . 4420 ILE CG1  1 1 
       14 43660 1 1  29 ILE CG2  C   0.293 -14.582   2.372 1.00 . A A . 4420 ILE CG2  1 1 
       14 43661 1 1  29 ILE H    H   3.125 -12.696   4.785 1.00 . A A . 4420 ILE H    1 1 
       14 43662 1 1  29 ILE HA   H   0.222 -12.624   4.289 1.00 . A A . 4420 ILE HA   1 1 
       14 43663 1 1  29 ILE HB   H   2.327 -14.279   2.892 1.00 . A A . 4420 ILE HB   1 1 
       14 43664 1 1  29 ILE HD11 H  -0.420 -12.051   2.384 1.00 . A A . 4420 ILE HD11 1 1 
       14 43665 1 1  29 ILE HD12 H   0.603 -10.633   2.154 1.00 . A A . 4420 ILE HD12 1 1 
       14 43666 1 1  29 ILE HD13 H   0.092 -11.586   0.762 1.00 . A A . 4420 ILE HD13 1 1 
       14 43667 1 1  29 ILE HG12 H   2.416 -11.879   2.319 1.00 . A A . 4420 ILE HG12 1 1 
       14 43668 1 1  29 ILE HG13 H   1.883 -12.856   0.957 1.00 . A A . 4420 ILE HG13 1 1 
       14 43669 1 1  29 ILE HG21 H  -0.069 -14.206   1.427 1.00 . A A . 4420 ILE HG21 1 1 
       14 43670 1 1  29 ILE HG22 H   0.660 -15.588   2.241 1.00 . A A . 4420 ILE HG22 1 1 
       14 43671 1 1  29 ILE HG23 H  -0.512 -14.582   3.092 1.00 . A A . 4420 ILE HG23 1 1 
       14 43672 1 1  29 ILE N    N   2.203 -12.366   4.814 1.00 . A A . 4420 ILE N    1 1 
       14 43673 1 1  29 ILE O    O   1.868 -15.079   5.623 1.00 . A A . 4420 ILE O    1 1 
       14 43674 1 1  30 LEU C    C  -1.671 -16.789   5.650 1.00 . A A . 4421 LEU C    1 1 
       14 43675 1 1  30 LEU CA   C  -0.692 -15.852   6.351 1.00 . A A . 4421 LEU CA   1 1 
       14 43676 1 1  30 LEU CB   C  -1.295 -15.355   7.666 1.00 . A A . 4421 LEU CB   1 1 
       14 43677 1 1  30 LEU CD1  C  -1.717 -15.999  10.052 1.00 . A A . 4421 LEU CD1  1 1 
       14 43678 1 1  30 LEU CD2  C  -3.301 -16.735   8.261 1.00 . A A . 4421 LEU CD2  1 1 
       14 43679 1 1  30 LEU CG   C  -1.849 -16.432   8.599 1.00 . A A . 4421 LEU CG   1 1 
       14 43680 1 1  30 LEU H    H  -1.069 -14.169   5.124 1.00 . A A . 4421 LEU H    1 1 
       14 43681 1 1  30 LEU HA   H   0.218 -16.393   6.563 1.00 . A A . 4421 LEU HA   1 1 
       14 43682 1 1  30 LEU HB2  H  -0.527 -14.818   8.201 1.00 . A A . 4421 LEU HB2  1 1 
       14 43683 1 1  30 LEU HB3  H  -2.103 -14.678   7.424 1.00 . A A . 4421 LEU HB3  1 1 
       14 43684 1 1  30 LEU HD11 H  -1.541 -14.934  10.095 1.00 . A A . 4421 LEU HD11 1 1 
       14 43685 1 1  30 LEU HD12 H  -0.889 -16.520  10.509 1.00 . A A . 4421 LEU HD12 1 1 
       14 43686 1 1  30 LEU HD13 H  -2.628 -16.236  10.582 1.00 . A A . 4421 LEU HD13 1 1 
       14 43687 1 1  30 LEU HD21 H  -3.457 -17.805   8.274 1.00 . A A . 4421 LEU HD21 1 1 
       14 43688 1 1  30 LEU HD22 H  -3.530 -16.350   7.279 1.00 . A A . 4421 LEU HD22 1 1 
       14 43689 1 1  30 LEU HD23 H  -3.946 -16.269   8.991 1.00 . A A . 4421 LEU HD23 1 1 
       14 43690 1 1  30 LEU HG   H  -1.277 -17.340   8.470 1.00 . A A . 4421 LEU HG   1 1 
       14 43691 1 1  30 LEU N    N  -0.349 -14.721   5.494 1.00 . A A . 4421 LEU N    1 1 
       14 43692 1 1  30 LEU O    O  -2.746 -16.371   5.221 1.00 . A A . 4421 LEU O    1 1 
       14 43693 1 1  31 ASP C    C  -3.109 -19.582   6.183 1.00 . A A . 4422 ASP C    1 1 
       14 43694 1 1  31 ASP CA   C  -2.202 -19.088   5.059 1.00 . A A . 4422 ASP CA   1 1 
       14 43695 1 1  31 ASP CB   C  -1.420 -20.259   4.458 1.00 . A A . 4422 ASP CB   1 1 
       14 43696 1 1  31 ASP CG   C  -2.290 -21.364   3.876 1.00 . A A . 4422 ASP CG   1 1 
       14 43697 1 1  31 ASP H    H  -0.377 -18.306   5.793 1.00 . A A . 4422 ASP H    1 1 
       14 43698 1 1  31 ASP HA   H  -2.816 -18.654   4.284 1.00 . A A . 4422 ASP HA   1 1 
       14 43699 1 1  31 ASP HB2  H  -0.680 -19.952   3.719 1.00 . A A . 4422 ASP HB2  1 1 
       14 43700 1 1  31 ASP HB3  H  -0.913 -20.628   5.350 1.00 . A A . 4422 ASP HB3  1 1 
       14 43701 1 1  31 ASP N    N  -1.292 -18.057   5.541 1.00 . A A . 4422 ASP N    1 1 
       14 43702 1 1  31 ASP O    O  -2.654 -20.230   7.124 1.00 . A A . 4422 ASP O    1 1 
       14 43703 1 1  31 ASP OD1  O  -3.487 -21.293   4.026 1.00 . A A . 4422 ASP OD1  1 1 
       14 43704 1 1  31 ASP OD2  O  -1.772 -22.184   3.157 1.00 . A A . 4422 ASP OD2  1 1 
       14 43705 1 1  32 THR C    C  -5.458 -21.042   7.410 1.00 . A A . 4423 THR C    1 1 
       14 43706 1 1  32 THR CA   C  -5.341 -19.544   7.152 1.00 . A A . 4423 THR CA   1 1 
       14 43707 1 1  32 THR CB   C  -6.738 -18.977   6.837 1.00 . A A . 4423 THR CB   1 1 
       14 43708 1 1  32 THR CG2  C  -7.697 -19.256   7.984 1.00 . A A . 4423 THR CG2  1 1 
       14 43709 1 1  32 THR H    H  -4.718 -18.839   5.256 1.00 . A A . 4423 THR H    1 1 
       14 43710 1 1  32 THR HA   H  -4.979 -19.061   8.048 1.00 . A A . 4423 THR HA   1 1 
       14 43711 1 1  32 THR HB   H  -7.114 -19.446   5.928 1.00 . A A . 4423 THR HB   1 1 
       14 43712 1 1  32 THR HG1  H  -6.389 -17.134   7.449 1.00 . A A . 4423 THR HG1  1 1 
       14 43713 1 1  32 THR HG21 H  -8.680 -18.848   7.743 1.00 . A A . 4423 THR HG21 1 1 
       14 43714 1 1  32 THR HG22 H  -7.778 -20.332   8.137 1.00 . A A . 4423 THR HG22 1 1 
       14 43715 1 1  32 THR HG23 H  -7.323 -18.787   8.893 1.00 . A A . 4423 THR HG23 1 1 
       14 43716 1 1  32 THR N    N  -4.397 -19.268   6.077 1.00 . A A . 4423 THR N    1 1 
       14 43717 1 1  32 THR O    O  -5.801 -21.466   8.514 1.00 . A A . 4423 THR O    1 1 
       14 43718 1 1  32 THR OG1  O  -6.647 -17.562   6.629 1.00 . A A . 4423 THR OG1  1 1 
       14 43719 1 1  33 GLU C    C  -4.633 -23.807   7.759 1.00 . A A . 4424 GLU C    1 1 
       14 43720 1 1  33 GLU CA   C  -5.294 -23.288   6.486 1.00 . A A . 4424 GLU CA   1 1 
       14 43721 1 1  33 GLU CB   C  -4.684 -23.967   5.258 1.00 . A A . 4424 GLU CB   1 1 
       14 43722 1 1  33 GLU CD   C  -6.841 -24.467   4.101 1.00 . A A . 4424 GLU CD   1 1 
       14 43723 1 1  33 GLU CG   C  -5.496 -23.806   3.981 1.00 . A A . 4424 GLU CG   1 1 
       14 43724 1 1  33 GLU H    H  -4.860 -21.443   5.544 1.00 . A A . 4424 GLU H    1 1 
       14 43725 1 1  33 GLU HA   H  -6.347 -23.526   6.520 1.00 . A A . 4424 GLU HA   1 1 
       14 43726 1 1  33 GLU HB2  H  -3.694 -23.535   5.115 1.00 . A A . 4424 GLU HB2  1 1 
       14 43727 1 1  33 GLU HB3  H  -4.588 -25.027   5.495 1.00 . A A . 4424 GLU HB3  1 1 
       14 43728 1 1  33 GLU HG2  H  -5.630 -22.766   3.681 1.00 . A A . 4424 GLU HG2  1 1 
       14 43729 1 1  33 GLU HG3  H  -4.902 -24.325   3.231 1.00 . A A . 4424 GLU HG3  1 1 
       14 43730 1 1  33 GLU N    N  -5.166 -21.840   6.386 1.00 . A A . 4424 GLU N    1 1 
       14 43731 1 1  33 GLU O    O  -5.216 -24.599   8.500 1.00 . A A . 4424 GLU O    1 1 
       14 43732 1 1  33 GLU OE1  O  -6.887 -25.610   4.488 1.00 . A A . 4424 GLU OE1  1 1 
       14 43733 1 1  33 GLU OE2  O  -7.829 -23.797   3.916 1.00 . A A . 4424 GLU OE2  1 1 
       14 43734 1 1  34 THR C    C  -1.956 -22.481   9.792 1.00 . A A . 4425 THR C    1 1 
       14 43735 1 1  34 THR CA   C  -2.704 -23.689   9.240 1.00 . A A . 4425 THR CA   1 1 
       14 43736 1 1  34 THR CB   C  -1.707 -24.843   9.027 1.00 . A A . 4425 THR CB   1 1 
       14 43737 1 1  34 THR CG2  C  -2.445 -26.130   8.688 1.00 . A A . 4425 THR CG2  1 1 
       14 43738 1 1  34 THR H    H  -2.966 -22.784   7.345 1.00 . A A . 4425 THR H    1 1 
       14 43739 1 1  34 THR HA   H  -3.437 -24.010   9.965 1.00 . A A . 4425 THR HA   1 1 
       14 43740 1 1  34 THR HB   H  -1.130 -24.986   9.940 1.00 . A A . 4425 THR HB   1 1 
       14 43741 1 1  34 THR HG1  H  -0.202 -25.242   7.816 1.00 . A A . 4425 THR HG1  1 1 
       14 43742 1 1  34 THR HG21 H  -1.724 -26.934   8.542 1.00 . A A . 4425 THR HG21 1 1 
       14 43743 1 1  34 THR HG22 H  -3.118 -26.389   9.505 1.00 . A A . 4425 THR HG22 1 1 
       14 43744 1 1  34 THR HG23 H  -3.021 -25.987   7.774 1.00 . A A . 4425 THR HG23 1 1 
       14 43745 1 1  34 THR N    N  -3.406 -23.355   8.008 1.00 . A A . 4425 THR N    1 1 
       14 43746 1 1  34 THR O    O  -0.983 -22.625  10.533 1.00 . A A . 4425 THR O    1 1 
       14 43747 1 1  34 THR OG1  O  -0.812 -24.515   7.957 1.00 . A A . 4425 THR OG1  1 1 
       14 43748 1 1  35 LEU C    C  -0.326 -20.013   9.616 1.00 . A A . 4426 LEU C    1 1 
       14 43749 1 1  35 LEU CA   C  -1.820 -20.055   9.922 1.00 . A A . 4426 LEU CA   1 1 
       14 43750 1 1  35 LEU CB   C  -2.062 -19.912  11.430 1.00 . A A . 4426 LEU CB   1 1 
       14 43751 1 1  35 LEU CD1  C  -3.638 -19.808  13.374 1.00 . A A . 4426 LEU CD1  1 1 
       14 43752 1 1  35 LEU CD2  C  -4.296 -18.833  11.163 1.00 . A A . 4426 LEU CD2  1 1 
       14 43753 1 1  35 LEU CG   C  -3.533 -19.949  11.861 1.00 . A A . 4426 LEU CG   1 1 
       14 43754 1 1  35 LEU H    H  -3.179 -21.238   8.814 1.00 . A A . 4426 LEU H    1 1 
       14 43755 1 1  35 LEU HA   H  -2.301 -19.228   9.420 1.00 . A A . 4426 LEU HA   1 1 
       14 43756 1 1  35 LEU HB2  H  -1.547 -20.806  11.777 1.00 . A A . 4426 LEU HB2  1 1 
       14 43757 1 1  35 LEU HB3  H  -1.568 -19.029  11.837 1.00 . A A . 4426 LEU HB3  1 1 
       14 43758 1 1  35 LEU HD11 H  -4.686 -19.836  13.671 1.00 . A A . 4426 LEU HD11 1 1 
       14 43759 1 1  35 LEU HD12 H  -3.104 -20.629  13.853 1.00 . A A . 4426 LEU HD12 1 1 
       14 43760 1 1  35 LEU HD13 H  -3.198 -18.860  13.683 1.00 . A A . 4426 LEU HD13 1 1 
       14 43761 1 1  35 LEU HD21 H  -5.342 -18.861  11.470 1.00 . A A . 4426 LEU HD21 1 1 
       14 43762 1 1  35 LEU HD22 H  -3.864 -17.870  11.434 1.00 . A A . 4426 LEU HD22 1 1 
       14 43763 1 1  35 LEU HD23 H  -4.232 -18.969  10.083 1.00 . A A . 4426 LEU HD23 1 1 
       14 43764 1 1  35 LEU HG   H  -3.946 -20.899  11.522 1.00 . A A . 4426 LEU HG   1 1 
       14 43765 1 1  35 LEU N    N  -2.418 -21.289   9.429 1.00 . A A . 4426 LEU N    1 1 
       14 43766 1 1  35 LEU O    O   0.487 -19.706  10.486 1.00 . A A . 4426 LEU O    1 1 
       14 43767 1 1  36 GLU C    C   1.862 -18.879   7.602 1.00 . A A . 4427 GLU C    1 1 
       14 43768 1 1  36 GLU CA   C   1.421 -20.300   7.946 1.00 . A A . 4427 GLU CA   1 1 
       14 43769 1 1  36 GLU CB   C   1.631 -21.223   6.744 1.00 . A A . 4427 GLU CB   1 1 
       14 43770 1 1  36 GLU CD   C   1.473 -23.520   5.775 1.00 . A A . 4427 GLU CD   1 1 
       14 43771 1 1  36 GLU CG   C   1.340 -22.692   7.022 1.00 . A A . 4427 GLU CG   1 1 
       14 43772 1 1  36 GLU H    H  -0.666 -20.573   7.726 1.00 . A A . 4427 GLU H    1 1 
       14 43773 1 1  36 GLU HA   H   2.025 -20.661   8.765 1.00 . A A . 4427 GLU HA   1 1 
       14 43774 1 1  36 GLU HB2  H   0.973 -20.868   5.951 1.00 . A A . 4427 GLU HB2  1 1 
       14 43775 1 1  36 GLU HB3  H   2.670 -21.112   6.434 1.00 . A A . 4427 GLU HB3  1 1 
       14 43776 1 1  36 GLU HG2  H   1.965 -23.117   7.807 1.00 . A A . 4427 GLU HG2  1 1 
       14 43777 1 1  36 GLU HG3  H   0.302 -22.690   7.348 1.00 . A A . 4427 GLU HG3  1 1 
       14 43778 1 1  36 GLU N    N   0.026 -20.322   8.373 1.00 . A A . 4427 GLU N    1 1 
       14 43779 1 1  36 GLU O    O   1.864 -18.482   6.437 1.00 . A A . 4427 GLU O    1 1 
       14 43780 1 1  36 GLU OE1  O   1.670 -22.954   4.726 1.00 . A A . 4427 GLU OE1  1 1 
       14 43781 1 1  36 GLU OE2  O   1.488 -24.723   5.884 1.00 . A A . 4427 GLU OE2  1 1 
       14 43782 1 1  37 LYS C    C   4.105 -16.778   7.765 1.00 . A A . 4428 LYS C    1 1 
       14 43783 1 1  37 LYS CA   C   2.732 -16.761   8.428 1.00 . A A . 4428 LYS CA   1 1 
       14 43784 1 1  37 LYS CB   C   2.799 -16.014   9.761 1.00 . A A . 4428 LYS CB   1 1 
       14 43785 1 1  37 LYS CD   C   3.828 -15.784  12.043 1.00 . A A . 4428 LYS CD   1 1 
       14 43786 1 1  37 LYS CE   C   4.829 -16.360  13.034 1.00 . A A . 4428 LYS CE   1 1 
       14 43787 1 1  37 LYS CG   C   3.748 -16.629  10.781 1.00 . A A . 4428 LYS CG   1 1 
       14 43788 1 1  37 LYS H    H   2.169 -18.476   9.536 1.00 . A A . 4428 LYS H    1 1 
       14 43789 1 1  37 LYS HA   H   2.040 -16.242   7.783 1.00 . A A . 4428 LYS HA   1 1 
       14 43790 1 1  37 LYS HB2  H   3.115 -14.994   9.541 1.00 . A A . 4428 LYS HB2  1 1 
       14 43791 1 1  37 LYS HB3  H   1.788 -15.998  10.171 1.00 . A A . 4428 LYS HB3  1 1 
       14 43792 1 1  37 LYS HD2  H   4.132 -14.773  11.766 1.00 . A A . 4428 LYS HD2  1 1 
       14 43793 1 1  37 LYS HD3  H   2.841 -15.752  12.503 1.00 . A A . 4428 LYS HD3  1 1 
       14 43794 1 1  37 LYS HE2  H   4.457 -17.326  13.372 1.00 . A A . 4428 LYS HE2  1 1 
       14 43795 1 1  37 LYS HE3  H   5.779 -16.500  12.518 1.00 . A A . 4428 LYS HE3  1 1 
       14 43796 1 1  37 LYS HG2  H   3.387 -17.626  11.033 1.00 . A A . 4428 LYS HG2  1 1 
       14 43797 1 1  37 LYS HG3  H   4.738 -16.706  10.330 1.00 . A A . 4428 LYS HG3  1 1 
       14 43798 1 1  37 LYS HZ1  H   5.699 -15.885  14.838 1.00 . A A . 4428 LYS HZ1  1 1 
       14 43799 1 1  37 LYS HZ2  H   5.376 -14.572  13.893 1.00 . A A . 4428 LYS HZ2  1 1 
       14 43800 1 1  37 LYS HZ3  H   4.150 -15.339  14.686 1.00 . A A . 4428 LYS HZ3  1 1 
       14 43801 1 1  37 LYS N    N   2.232 -18.117   8.626 1.00 . A A . 4428 LYS N    1 1 
       14 43802 1 1  37 LYS NZ   N   5.030 -15.467  14.207 1.00 . A A . 4428 LYS NZ   1 1 
       14 43803 1 1  37 LYS O    O   5.044 -17.387   8.275 1.00 . A A . 4428 LYS O    1 1 
       14 43804 1 1  38 VAL C    C   5.748 -14.676   5.334 1.00 . A A . 4429 VAL C    1 1 
       14 43805 1 1  38 VAL CA   C   5.461 -16.075   5.869 1.00 . A A . 4429 VAL CA   1 1 
       14 43806 1 1  38 VAL CB   C   5.433 -17.069   4.693 1.00 . A A . 4429 VAL CB   1 1 
       14 43807 1 1  38 VAL CG1  C   5.291 -18.495   5.204 1.00 . A A . 4429 VAL CG1  1 1 
       14 43808 1 1  38 VAL CG2  C   4.298 -16.733   3.737 1.00 . A A . 4429 VAL CG2  1 1 
       14 43809 1 1  38 VAL H    H   3.437 -15.613   6.283 1.00 . A A . 4429 VAL H    1 1 
       14 43810 1 1  38 VAL HA   H   6.261 -16.367   6.535 1.00 . A A . 4429 VAL HA   1 1 
       14 43811 1 1  38 VAL HB   H   6.361 -16.976   4.128 1.00 . A A . 4429 VAL HB   1 1 
       14 43812 1 1  38 VAL HG11 H   5.273 -19.184   4.360 1.00 . A A . 4429 VAL HG11 1 1 
       14 43813 1 1  38 VAL HG12 H   6.136 -18.735   5.851 1.00 . A A . 4429 VAL HG12 1 1 
       14 43814 1 1  38 VAL HG13 H   4.363 -18.589   5.768 1.00 . A A . 4429 VAL HG13 1 1 
       14 43815 1 1  38 VAL HG21 H   4.293 -17.444   2.912 1.00 . A A . 4429 VAL HG21 1 1 
       14 43816 1 1  38 VAL HG22 H   3.349 -16.786   4.270 1.00 . A A . 4429 VAL HG22 1 1 
       14 43817 1 1  38 VAL HG23 H   4.439 -15.725   3.346 1.00 . A A . 4429 VAL HG23 1 1 
       14 43818 1 1  38 VAL N    N   4.215 -16.103   6.624 1.00 . A A . 4429 VAL N    1 1 
       14 43819 1 1  38 VAL O    O   4.865 -13.818   5.307 1.00 . A A . 4429 VAL O    1 1 
       14 43820 1 1  39 SER C    C   6.737 -13.029   2.921 1.00 . A A . 4430 SER C    1 1 
       14 43821 1 1  39 SER CA   C   7.370 -13.184   4.300 1.00 . A A . 4430 SER CA   1 1 
       14 43822 1 1  39 SER CB   C   8.880 -13.084   4.206 1.00 . A A . 4430 SER CB   1 1 
       14 43823 1 1  39 SER H    H   7.660 -15.161   5.004 1.00 . A A . 4430 SER H    1 1 
       14 43824 1 1  39 SER HA   H   7.012 -12.391   4.940 1.00 . A A . 4430 SER HA   1 1 
       14 43825 1 1  39 SER HB2  H   9.145 -12.060   3.944 1.00 . A A . 4430 SER HB2  1 1 
       14 43826 1 1  39 SER HB3  H   9.308 -13.331   5.176 1.00 . A A . 4430 SER HB3  1 1 
       14 43827 1 1  39 SER HG   H  10.363 -13.965   3.310 1.00 . A A . 4430 SER HG   1 1 
       14 43828 1 1  39 SER N    N   6.986 -14.455   4.907 1.00 . A A . 4430 SER N    1 1 
       14 43829 1 1  39 SER O    O   6.185 -13.981   2.368 1.00 . A A . 4430 SER O    1 1 
       14 43830 1 1  39 SER OG   O   9.406 -13.953   3.241 1.00 . A A . 4430 SER OG   1 1 
       14 43831 1 1  40 ILE C    C   6.975 -12.396  -0.016 1.00 . A A . 4431 ILE C    1 1 
       14 43832 1 1  40 ILE CA   C   6.283 -11.548   1.045 1.00 . A A . 4431 ILE CA   1 1 
       14 43833 1 1  40 ILE CB   C   6.424 -10.060   0.675 1.00 . A A . 4431 ILE CB   1 1 
       14 43834 1 1  40 ILE CD1  C   4.143  -9.482   1.654 1.00 . A A . 4431 ILE CD1  1 1 
       14 43835 1 1  40 ILE CG1  C   5.626  -9.189   1.649 1.00 . A A . 4431 ILE CG1  1 1 
       14 43836 1 1  40 ILE CG2  C   5.966  -9.822  -0.756 1.00 . A A . 4431 ILE CG2  1 1 
       14 43837 1 1  40 ILE H    H   7.257 -11.099   2.870 1.00 . A A . 4431 ILE H    1 1 
       14 43838 1 1  40 ILE HA   H   5.231 -11.792   1.056 1.00 . A A . 4431 ILE HA   1 1 
       14 43839 1 1  40 ILE HB   H   7.469  -9.767   0.775 1.00 . A A . 4431 ILE HB   1 1 
       14 43840 1 1  40 ILE HD11 H   3.645  -8.825   2.369 1.00 . A A . 4431 ILE HD11 1 1 
       14 43841 1 1  40 ILE HD12 H   3.733  -9.312   0.659 1.00 . A A . 4431 ILE HD12 1 1 
       14 43842 1 1  40 ILE HD13 H   3.978 -10.519   1.942 1.00 . A A . 4431 ILE HD13 1 1 
       14 43843 1 1  40 ILE HG12 H   6.034  -9.358   2.644 1.00 . A A . 4431 ILE HG12 1 1 
       14 43844 1 1  40 ILE HG13 H   5.790  -8.150   1.361 1.00 . A A . 4431 ILE HG13 1 1 
       14 43845 1 1  40 ILE HG21 H   6.072  -8.766  -1.002 1.00 . A A . 4431 ILE HG21 1 1 
       14 43846 1 1  40 ILE HG22 H   6.574 -10.416  -1.437 1.00 . A A . 4431 ILE HG22 1 1 
       14 43847 1 1  40 ILE HG23 H   4.920 -10.115  -0.856 1.00 . A A . 4431 ILE HG23 1 1 
       14 43848 1 1  40 ILE N    N   6.822 -11.823   2.371 1.00 . A A . 4431 ILE N    1 1 
       14 43849 1 1  40 ILE O    O   6.327 -12.949  -0.905 1.00 . A A . 4431 ILE O    1 1 
       14 43850 1 1  41 THR C    C   8.747 -14.805  -0.634 1.00 . A A . 4432 THR C    1 1 
       14 43851 1 1  41 THR CA   C   9.072 -13.329  -0.827 1.00 . A A . 4432 THR CA   1 1 
       14 43852 1 1  41 THR CB   C  10.585 -13.116  -0.638 1.00 . A A . 4432 THR CB   1 1 
       14 43853 1 1  41 THR CG2  C  11.372 -14.119  -1.469 1.00 . A A . 4432 THR CG2  1 1 
       14 43854 1 1  41 THR H    H   8.762 -11.998   0.789 1.00 . A A . 4432 THR H    1 1 
       14 43855 1 1  41 THR HA   H   8.818 -13.043  -1.838 1.00 . A A . 4432 THR HA   1 1 
       14 43856 1 1  41 THR HB   H  10.833 -13.245   0.415 1.00 . A A . 4432 THR HB   1 1 
       14 43857 1 1  41 THR HG1  H  10.399 -11.154  -0.559 1.00 . A A . 4432 THR HG1  1 1 
       14 43858 1 1  41 THR HG21 H  12.440 -13.953  -1.322 1.00 . A A . 4432 THR HG21 1 1 
       14 43859 1 1  41 THR HG22 H  11.115 -15.131  -1.158 1.00 . A A . 4432 THR HG22 1 1 
       14 43860 1 1  41 THR HG23 H  11.126 -13.990  -2.522 1.00 . A A . 4432 THR HG23 1 1 
       14 43861 1 1  41 THR N    N   8.298 -12.497   0.085 1.00 . A A . 4432 THR N    1 1 
       14 43862 1 1  41 THR O    O   8.608 -15.551  -1.603 1.00 . A A . 4432 THR O    1 1 
       14 43863 1 1  41 THR OG1  O  10.937 -11.787  -1.041 1.00 . A A . 4432 THR OG1  1 1 
       14 43864 1 1  42 GLU C    C   6.907 -16.968   0.439 1.00 . A A . 4433 GLU C    1 1 
       14 43865 1 1  42 GLU CA   C   8.302 -16.607   0.941 1.00 . A A . 4433 GLU CA   1 1 
       14 43866 1 1  42 GLU CB   C   8.401 -16.849   2.448 1.00 . A A . 4433 GLU CB   1 1 
       14 43867 1 1  42 GLU CD   C   9.848 -16.893   4.484 1.00 . A A . 4433 GLU CD   1 1 
       14 43868 1 1  42 GLU CG   C   9.825 -16.925   2.981 1.00 . A A . 4433 GLU CG   1 1 
       14 43869 1 1  42 GLU H    H   8.757 -14.581   1.353 1.00 . A A . 4433 GLU H    1 1 
       14 43870 1 1  42 GLU HA   H   9.023 -17.238   0.446 1.00 . A A . 4433 GLU HA   1 1 
       14 43871 1 1  42 GLU HB2  H   7.874 -16.031   2.938 1.00 . A A . 4433 GLU HB2  1 1 
       14 43872 1 1  42 GLU HB3  H   7.886 -17.789   2.655 1.00 . A A . 4433 GLU HB3  1 1 
       14 43873 1 1  42 GLU HG2  H  10.375 -17.796   2.628 1.00 . A A . 4433 GLU HG2  1 1 
       14 43874 1 1  42 GLU HG3  H  10.292 -16.020   2.592 1.00 . A A . 4433 GLU HG3  1 1 
       14 43875 1 1  42 GLU N    N   8.626 -15.221   0.624 1.00 . A A . 4433 GLU N    1 1 
       14 43876 1 1  42 GLU O    O   6.671 -18.086  -0.019 1.00 . A A . 4433 GLU O    1 1 
       14 43877 1 1  42 GLU OE1  O   8.815 -16.678   5.071 1.00 . A A . 4433 GLU OE1  1 1 
       14 43878 1 1  42 GLU OE2  O  10.873 -17.196   5.049 1.00 . A A . 4433 GLU OE2  1 1 
       14 43879 1 1  43 ALA C    C   4.626 -16.376  -1.489 1.00 . A A . 4434 ALA C    1 1 
       14 43880 1 1  43 ALA CA   C   4.632 -16.210   0.026 1.00 . A A . 4434 ALA CA   1 1 
       14 43881 1 1  43 ALA CB   C   3.745 -15.044   0.434 1.00 . A A . 4434 ALA CB   1 1 
       14 43882 1 1  43 ALA H    H   6.224 -15.158   0.941 1.00 . A A . 4434 ALA H    1 1 
       14 43883 1 1  43 ALA HA   H   4.235 -17.109   0.479 1.00 . A A . 4434 ALA HA   1 1 
       14 43884 1 1  43 ALA HB1  H   4.188 -14.119   0.097 1.00 . A A . 4434 ALA HB1  1 1 
       14 43885 1 1  43 ALA HB2  H   2.769 -15.160  -0.013 1.00 . A A . 4434 ALA HB2  1 1 
       14 43886 1 1  43 ALA HB3  H   3.648 -15.024   1.510 1.00 . A A . 4434 ALA HB3  1 1 
       14 43887 1 1  43 ALA N    N   5.986 -16.014   0.528 1.00 . A A . 4434 ALA N    1 1 
       14 43888 1 1  43 ALA O    O   3.930 -17.236  -2.026 1.00 . A A . 4434 ALA O    1 1 
       14 43889 1 1  44 MET C    C   6.218 -16.942  -4.028 1.00 . A A . 4435 MET C    1 1 
       14 43890 1 1  44 MET CA   C   5.536 -15.638  -3.623 1.00 . A A . 4435 MET CA   1 1 
       14 43891 1 1  44 MET CB   C   6.316 -14.441  -4.162 1.00 . A A . 4435 MET CB   1 1 
       14 43892 1 1  44 MET CE   C   7.826 -11.511  -3.957 1.00 . A A . 4435 MET CE   1 1 
       14 43893 1 1  44 MET CG   C   5.571 -13.116  -4.084 1.00 . A A . 4435 MET CG   1 1 
       14 43894 1 1  44 MET H    H   5.913 -14.857  -1.692 1.00 . A A . 4435 MET H    1 1 
       14 43895 1 1  44 MET HA   H   4.541 -15.620  -4.044 1.00 . A A . 4435 MET HA   1 1 
       14 43896 1 1  44 MET HB2  H   7.236 -14.375  -3.583 1.00 . A A . 4435 MET HB2  1 1 
       14 43897 1 1  44 MET HB3  H   6.557 -14.661  -5.203 1.00 . A A . 4435 MET HB3  1 1 
       14 43898 1 1  44 MET HE1  H   8.439 -10.721  -4.390 1.00 . A A . 4435 MET HE1  1 1 
       14 43899 1 1  44 MET HE2  H   7.498 -11.213  -2.961 1.00 . A A . 4435 MET HE2  1 1 
       14 43900 1 1  44 MET HE3  H   8.413 -12.428  -3.886 1.00 . A A . 4435 MET HE3  1 1 
       14 43901 1 1  44 MET HG2  H   4.571 -13.263  -4.495 1.00 . A A . 4435 MET HG2  1 1 
       14 43902 1 1  44 MET HG3  H   5.494 -12.831  -3.035 1.00 . A A . 4435 MET HG3  1 1 
       14 43903 1 1  44 MET N    N   5.409 -15.547  -2.173 1.00 . A A . 4435 MET N    1 1 
       14 43904 1 1  44 MET O    O   5.953 -17.485  -5.101 1.00 . A A . 4435 MET O    1 1 
       14 43905 1 1  44 MET SD   S   6.397 -11.798  -4.997 1.00 . A A . 4435 MET SD   1 1 
       14 43906 1 1  45 HIS C    C   7.133 -19.794  -3.863 1.00 . A A . 4436 HIS C    1 1 
       14 43907 1 1  45 HIS CA   C   7.959 -18.561  -3.510 1.00 . A A . 4436 HIS CA   1 1 
       14 43908 1 1  45 HIS CB   C   8.920 -18.883  -2.361 1.00 . A A . 4436 HIS CB   1 1 
       14 43909 1 1  45 HIS CD2  C   9.948 -21.256  -2.127 1.00 . A A . 4436 HIS CD2  1 1 
       14 43910 1 1  45 HIS CE1  C  11.510 -21.071  -3.655 1.00 . A A . 4436 HIS CE1  1 1 
       14 43911 1 1  45 HIS CG   C   9.855 -20.014  -2.658 1.00 . A A . 4436 HIS CG   1 1 
       14 43912 1 1  45 HIS H    H   7.162 -17.042  -2.269 1.00 . A A . 4436 HIS H    1 1 
       14 43913 1 1  45 HIS HA   H   8.543 -18.276  -4.371 1.00 . A A . 4436 HIS HA   1 1 
       14 43914 1 1  45 HIS HB2  H   9.542 -18.016  -2.137 1.00 . A A . 4436 HIS HB2  1 1 
       14 43915 1 1  45 HIS HB3  H   8.359 -19.166  -1.471 1.00 . A A . 4436 HIS HB3  1 1 
       14 43916 1 1  45 HIS HD1  H  11.094 -19.114  -4.137 1.00 . A A . 4436 HIS HD1  1 1 
       14 43917 1 1  45 HIS HD2  H   9.384 -21.776  -1.352 1.00 . A A . 4436 HIS HD2  1 1 
       14 43918 1 1  45 HIS HE1  H  12.340 -21.205  -4.349 1.00 . A A . 4436 HIS HE1  1 1 
       14 43919 1 1  45 HIS N    N   7.095 -17.439  -3.163 1.00 . A A . 4436 HIS N    1 1 
       14 43920 1 1  45 HIS ND1  N  10.846 -19.928  -3.612 1.00 . A A . 4436 HIS ND1  1 1 
       14 43921 1 1  45 HIS NE2  N  10.985 -21.892  -2.765 1.00 . A A . 4436 HIS NE2  1 1 
       14 43922 1 1  45 HIS O    O   7.480 -20.546  -4.773 1.00 . A A . 4436 HIS O    1 1 
       14 43923 1 1  46 ARG C    C   4.127 -21.290  -2.292 1.00 . A A . 4437 ARG C    1 1 
       14 43924 1 1  46 ARG CA   C   5.101 -21.068  -3.445 1.00 . A A . 4437 ARG CA   1 1 
       14 43925 1 1  46 ARG CB   C   5.809 -22.356  -3.836 1.00 . A A . 4437 ARG CB   1 1 
       14 43926 1 1  46 ARG CD   C   7.670 -23.980  -3.305 1.00 . A A . 4437 ARG CD   1 1 
       14 43927 1 1  46 ARG CG   C   6.814 -22.869  -2.817 1.00 . A A . 4437 ARG CG   1 1 
       14 43928 1 1  46 ARG CZ   C   9.408 -24.465  -5.008 1.00 . A A . 4437 ARG CZ   1 1 
       14 43929 1 1  46 ARG H    H   5.857 -19.408  -2.371 1.00 . A A . 4437 ARG H    1 1 
       14 43930 1 1  46 ARG HA   H   4.541 -20.776  -4.322 1.00 . A A . 4437 ARG HA   1 1 
       14 43931 1 1  46 ARG HB2  H   5.037 -23.109  -3.991 1.00 . A A . 4437 ARG HB2  1 1 
       14 43932 1 1  46 ARG HB3  H   6.321 -22.164  -4.779 1.00 . A A . 4437 ARG HB3  1 1 
       14 43933 1 1  46 ARG HD2  H   8.252 -24.371  -2.472 1.00 . A A . 4437 ARG HD2  1 1 
       14 43934 1 1  46 ARG HD3  H   7.032 -24.768  -3.705 1.00 . A A . 4437 ARG HD3  1 1 
       14 43935 1 1  46 ARG HE   H   8.804 -22.692  -4.742 1.00 . A A . 4437 ARG HE   1 1 
       14 43936 1 1  46 ARG HG2  H   7.466 -22.045  -2.528 1.00 . A A . 4437 ARG HG2  1 1 
       14 43937 1 1  46 ARG HG3  H   6.269 -23.224  -1.942 1.00 . A A . 4437 ARG HG3  1 1 
       14 43938 1 1  46 ARG HH11 H   8.819 -26.092  -3.970 1.00 . A A . 4437 ARG HH11 1 1 
       14 43939 1 1  46 ARG HH12 H  10.027 -26.374  -5.208 1.00 . A A . 4437 ARG HH12 1 1 
       14 43940 1 1  46 ARG HH21 H  10.194 -22.997  -6.158 1.00 . A A . 4437 ARG HH21 1 1 
       14 43941 1 1  46 ARG HH22 H  10.813 -24.610  -6.455 1.00 . A A . 4437 ARG HH22 1 1 
       14 43942 1 1  46 ARG N    N   6.039 -19.995  -3.135 1.00 . A A . 4437 ARG N    1 1 
       14 43943 1 1  46 ARG NE   N   8.607 -23.604  -4.352 1.00 . A A . 4437 ARG NE   1 1 
       14 43944 1 1  46 ARG NH1  N   9.419 -25.745  -4.704 1.00 . A A . 4437 ARG NH1  1 1 
       14 43945 1 1  46 ARG NH2  N  10.202 -23.986  -5.950 1.00 . A A . 4437 ARG NH2  1 1 
       14 43946 1 1  46 ARG O    O   3.807 -22.426  -1.947 1.00 . A A . 4437 ARG O    1 1 
       14 43947 1 1  47 ASN C    C   1.262 -20.230  -1.167 1.00 . A A . 4438 ASN C    1 1 
       14 43948 1 1  47 ASN CA   C   2.684 -20.268  -0.617 1.00 . A A . 4438 ASN CA   1 1 
       14 43949 1 1  47 ASN CB   C   2.889 -19.156   0.394 1.00 . A A . 4438 ASN CB   1 1 
       14 43950 1 1  47 ASN CG   C   1.884 -19.162   1.512 1.00 . A A . 4438 ASN CG   1 1 
       14 43951 1 1  47 ASN H    H   3.980 -19.317  -1.996 1.00 . A A . 4438 ASN H    1 1 
       14 43952 1 1  47 ASN HA   H   2.834 -21.204  -0.101 1.00 . A A . 4438 ASN HA   1 1 
       14 43953 1 1  47 ASN HB2  H   3.879 -18.949   0.804 1.00 . A A . 4438 ASN HB2  1 1 
       14 43954 1 1  47 ASN HB3  H   2.620 -18.374  -0.316 1.00 . A A . 4438 ASN HB3  1 1 
       14 43955 1 1  47 ASN HD21 H   2.724 -20.823   2.257 1.00 . A A . 4438 ASN HD21 1 1 
       14 43956 1 1  47 ASN HD22 H   1.365 -20.210   3.140 1.00 . A A . 4438 ASN HD22 1 1 
       14 43957 1 1  47 ASN N    N   3.660 -20.195  -1.700 1.00 . A A . 4438 ASN N    1 1 
       14 43958 1 1  47 ASN ND2  N   2.000 -20.143   2.371 1.00 . A A . 4438 ASN ND2  1 1 
       14 43959 1 1  47 ASN O    O   0.442 -21.096  -0.859 1.00 . A A . 4438 ASN O    1 1 
       14 43960 1 1  47 ASN OD1  O   1.059 -18.249   1.637 1.00 . A A . 4438 ASN OD1  1 1 
       14 43961 1 1  48 LEU C    C  -0.384 -17.873  -3.523 1.00 . A A . 4439 LEU C    1 1 
       14 43962 1 1  48 LEU CA   C  -0.307 -19.136  -2.672 1.00 . A A . 4439 LEU CA   1 1 
       14 43963 1 1  48 LEU CB   C  -1.460 -19.173  -1.661 1.00 . A A . 4439 LEU CB   1 1 
       14 43964 1 1  48 LEU CD1  C  -2.169 -16.879  -0.950 1.00 . A A . 4439 LEU CD1  1 1 
       14 43965 1 1  48 LEU CD2  C  -1.933 -18.707   0.745 1.00 . A A . 4439 LEU CD2  1 1 
       14 43966 1 1  48 LEU CG   C  -1.386 -18.121  -0.548 1.00 . A A . 4439 LEU CG   1 1 
       14 43967 1 1  48 LEU H    H   1.640 -18.515  -2.122 1.00 . A A . 4439 LEU H    1 1 
       14 43968 1 1  48 LEU HA   H  -0.393 -19.997  -3.318 1.00 . A A . 4439 LEU HA   1 1 
       14 43969 1 1  48 LEU HB2  H  -2.289 -18.952  -2.330 1.00 . A A . 4439 LEU HB2  1 1 
       14 43970 1 1  48 LEU HB3  H  -1.592 -20.168  -1.236 1.00 . A A . 4439 LEU HB3  1 1 
       14 43971 1 1  48 LEU HD11 H  -2.111 -16.137  -0.154 1.00 . A A . 4439 LEU HD11 1 1 
       14 43972 1 1  48 LEU HD12 H  -1.746 -16.462  -1.865 1.00 . A A . 4439 LEU HD12 1 1 
       14 43973 1 1  48 LEU HD13 H  -3.212 -17.145  -1.121 1.00 . A A . 4439 LEU HD13 1 1 
       14 43974 1 1  48 LEU HD21 H  -1.879 -17.959   1.536 1.00 . A A . 4439 LEU HD21 1 1 
       14 43975 1 1  48 LEU HD22 H  -2.971 -19.007   0.598 1.00 . A A . 4439 LEU HD22 1 1 
       14 43976 1 1  48 LEU HD23 H  -1.341 -19.578   1.029 1.00 . A A . 4439 LEU HD23 1 1 
       14 43977 1 1  48 LEU HG   H  -0.332 -17.890  -0.389 1.00 . A A . 4439 LEU HG   1 1 
       14 43978 1 1  48 LEU N    N   0.975 -19.220  -1.981 1.00 . A A . 4439 LEU N    1 1 
       14 43979 1 1  48 LEU O    O  -1.100 -17.828  -4.525 1.00 . A A . 4439 LEU O    1 1 
       14 43980 1 1  49 VAL C    C   1.240 -15.597  -5.046 1.00 . A A . 4440 VAL C    1 1 
       14 43981 1 1  49 VAL CA   C   0.337 -15.567  -3.818 1.00 . A A . 4440 VAL CA   1 1 
       14 43982 1 1  49 VAL CB   C   0.776 -14.413  -2.896 1.00 . A A . 4440 VAL CB   1 1 
       14 43983 1 1  49 VAL CG1  C  -0.052 -14.408  -1.619 1.00 . A A . 4440 VAL CG1  1 1 
       14 43984 1 1  49 VAL CG2  C   2.257 -14.527  -2.568 1.00 . A A . 4440 VAL CG2  1 1 
       14 43985 1 1  49 VAL H    H   0.932 -16.953  -2.333 1.00 . A A . 4440 VAL H    1 1 
       14 43986 1 1  49 VAL HA   H  -0.678 -15.374  -4.135 1.00 . A A . 4440 VAL HA   1 1 
       14 43987 1 1  49 VAL HB   H   0.639 -13.468  -3.421 1.00 . A A . 4440 VAL HB   1 1 
       14 43988 1 1  49 VAL HG11 H   0.272 -13.587  -0.979 1.00 . A A . 4440 VAL HG11 1 1 
       14 43989 1 1  49 VAL HG12 H  -1.105 -14.280  -1.868 1.00 . A A . 4440 VAL HG12 1 1 
       14 43990 1 1  49 VAL HG13 H   0.085 -15.352  -1.092 1.00 . A A . 4440 VAL HG13 1 1 
       14 43991 1 1  49 VAL HG21 H   2.550 -13.704  -1.917 1.00 . A A . 4440 VAL HG21 1 1 
       14 43992 1 1  49 VAL HG22 H   2.446 -15.474  -2.064 1.00 . A A . 4440 VAL HG22 1 1 
       14 43993 1 1  49 VAL HG23 H   2.837 -14.484  -3.490 1.00 . A A . 4440 VAL HG23 1 1 
       14 43994 1 1  49 VAL N    N   0.357 -16.847  -3.119 1.00 . A A . 4440 VAL N    1 1 
       14 43995 1 1  49 VAL O    O   2.137 -16.435  -5.149 1.00 . A A . 4440 VAL O    1 1 
       14 43996 1 1  50 ASP C    C   2.724 -13.328  -7.089 1.00 . A A . 4441 ASP C    1 1 
       14 43997 1 1  50 ASP CA   C   1.827 -14.560  -7.168 1.00 . A A . 4441 ASP CA   1 1 
       14 43998 1 1  50 ASP CB   C   0.955 -14.500  -8.424 1.00 . A A . 4441 ASP CB   1 1 
       14 43999 1 1  50 ASP CG   C  -0.040 -13.348  -8.443 1.00 . A A . 4441 ASP CG   1 1 
       14 44000 1 1  50 ASP H    H   0.245 -14.063  -5.853 1.00 . A A . 4441 ASP H    1 1 
       14 44001 1 1  50 ASP HA   H   2.451 -15.440  -7.227 1.00 . A A . 4441 ASP HA   1 1 
       14 44002 1 1  50 ASP HB2  H   1.528 -14.501  -9.352 1.00 . A A . 4441 ASP HB2  1 1 
       14 44003 1 1  50 ASP HB3  H   0.416 -15.443  -8.328 1.00 . A A . 4441 ASP HB3  1 1 
       14 44004 1 1  50 ASP N    N   0.998 -14.678  -5.974 1.00 . A A . 4441 ASP N    1 1 
       14 44005 1 1  50 ASP O    O   2.682 -12.579  -6.114 1.00 . A A . 4441 ASP O    1 1 
       14 44006 1 1  50 ASP OD1  O  -0.004 -12.542  -7.544 1.00 . A A . 4441 ASP OD1  1 1 
       14 44007 1 1  50 ASP OD2  O  -0.721 -13.194  -9.429 1.00 . A A . 4441 ASP OD2  1 1 
       14 44008 1 1  51 ASN C    C   3.637 -10.672  -8.112 1.00 . A A . 4442 ASN C    1 1 
       14 44009 1 1  51 ASN CA   C   4.427 -11.975  -8.178 1.00 . A A . 4442 ASN CA   1 1 
       14 44010 1 1  51 ASN CB   C   5.295 -12.001  -9.423 1.00 . A A . 4442 ASN CB   1 1 
       14 44011 1 1  51 ASN CG   C   6.403 -10.985  -9.411 1.00 . A A . 4442 ASN CG   1 1 
       14 44012 1 1  51 ASN H    H   3.539 -13.769  -8.861 1.00 . A A . 4442 ASN H    1 1 
       14 44013 1 1  51 ASN HA   H   5.090 -12.023  -7.326 1.00 . A A . 4442 ASN HA   1 1 
       14 44014 1 1  51 ASN HB2  H   5.680 -12.944  -9.815 1.00 . A A . 4442 ASN HB2  1 1 
       14 44015 1 1  51 ASN HB3  H   4.493 -11.641 -10.067 1.00 . A A . 4442 ASN HB3  1 1 
       14 44016 1 1  51 ASN HD21 H   5.519 -10.007 -10.923 1.00 . A A . 4442 ASN HD21 1 1 
       14 44017 1 1  51 ASN HD22 H   6.999  -9.315 -10.349 1.00 . A A . 4442 ASN HD22 1 1 
       14 44018 1 1  51 ASN N    N   3.536 -13.128  -8.121 1.00 . A A . 4442 ASN N    1 1 
       14 44019 1 1  51 ASN ND2  N   6.298 -10.027 -10.298 1.00 . A A . 4442 ASN ND2  1 1 
       14 44020 1 1  51 ASN O    O   4.090  -9.687  -7.529 1.00 . A A . 4442 ASN O    1 1 
       14 44021 1 1  51 ASN OD1  O   7.301 -11.025  -8.563 1.00 . A A . 4442 ASN OD1  1 1 
       14 44022 1 1  52 ILE C    C   1.169  -9.066  -7.365 1.00 . A A . 4443 ILE C    1 1 
       14 44023 1 1  52 ILE CA   C   1.617  -9.480  -8.762 1.00 . A A . 4443 ILE CA   1 1 
       14 44024 1 1  52 ILE CB   C   0.377  -9.693  -9.648 1.00 . A A . 4443 ILE CB   1 1 
       14 44025 1 1  52 ILE CD1  C   1.554  -8.780 -11.717 1.00 . A A . 4443 ILE CD1  1 1 
       14 44026 1 1  52 ILE CG1  C   0.794  -9.933 -11.102 1.00 . A A . 4443 ILE CG1  1 1 
       14 44027 1 1  52 ILE CG2  C  -0.560  -8.499  -9.550 1.00 . A A . 4443 ILE CG2  1 1 
       14 44028 1 1  52 ILE H    H   2.131 -11.499  -9.134 1.00 . A A . 4443 ILE H    1 1 
       14 44029 1 1  52 ILE HA   H   2.204  -8.681  -9.192 1.00 . A A . 4443 ILE HA   1 1 
       14 44030 1 1  52 ILE HB   H  -0.145 -10.592  -9.319 1.00 . A A . 4443 ILE HB   1 1 
       14 44031 1 1  52 ILE HD11 H   1.815  -9.023 -12.746 1.00 . A A . 4443 ILE HD11 1 1 
       14 44032 1 1  52 ILE HD12 H   0.932  -7.884 -11.703 1.00 . A A . 4443 ILE HD12 1 1 
       14 44033 1 1  52 ILE HD13 H   2.464  -8.599 -11.146 1.00 . A A . 4443 ILE HD13 1 1 
       14 44034 1 1  52 ILE HG12 H   1.415 -10.828 -11.118 1.00 . A A . 4443 ILE HG12 1 1 
       14 44035 1 1  52 ILE HG13 H  -0.117 -10.114 -11.674 1.00 . A A . 4443 ILE HG13 1 1 
       14 44036 1 1  52 ILE HG21 H  -1.430  -8.665 -10.183 1.00 . A A . 4443 ILE HG21 1 1 
       14 44037 1 1  52 ILE HG22 H  -0.881  -8.373  -8.517 1.00 . A A . 4443 ILE HG22 1 1 
       14 44038 1 1  52 ILE HG23 H  -0.039  -7.600  -9.880 1.00 . A A . 4443 ILE HG23 1 1 
       14 44039 1 1  52 ILE N    N   2.452 -10.675  -8.713 1.00 . A A . 4443 ILE N    1 1 
       14 44040 1 1  52 ILE O    O   1.195  -7.886  -7.016 1.00 . A A . 4443 ILE O    1 1 
       14 44041 1 1  53 THR C    C   1.420  -9.239  -4.339 1.00 . A A . 4444 THR C    1 1 
       14 44042 1 1  53 THR CA   C   0.294  -9.783  -5.209 1.00 . A A . 4444 THR CA   1 1 
       14 44043 1 1  53 THR CB   C  -0.281 -11.052  -4.553 1.00 . A A . 4444 THR CB   1 1 
       14 44044 1 1  53 THR CG2  C  -0.724 -10.761  -3.127 1.00 . A A . 4444 THR CG2  1 1 
       14 44045 1 1  53 THR H    H   0.767 -10.968  -6.898 1.00 . A A . 4444 THR H    1 1 
       14 44046 1 1  53 THR HA   H  -0.496  -9.046  -5.264 1.00 . A A . 4444 THR HA   1 1 
       14 44047 1 1  53 THR HB   H   0.486 -11.825  -4.543 1.00 . A A . 4444 THR HB   1 1 
       14 44048 1 1  53 THR HG1  H  -1.094 -11.913  -6.132 1.00 . A A . 4444 THR HG1  1 1 
       14 44049 1 1  53 THR HG21 H  -1.127 -11.669  -2.679 1.00 . A A . 4444 THR HG21 1 1 
       14 44050 1 1  53 THR HG22 H   0.130 -10.417  -2.545 1.00 . A A . 4444 THR HG22 1 1 
       14 44051 1 1  53 THR HG23 H  -1.492  -9.989  -3.136 1.00 . A A . 4444 THR HG23 1 1 
       14 44052 1 1  53 THR N    N   0.757 -10.046  -6.566 1.00 . A A . 4444 THR N    1 1 
       14 44053 1 1  53 THR O    O   1.229  -8.288  -3.582 1.00 . A A . 4444 THR O    1 1 
       14 44054 1 1  53 THR OG1  O  -1.405 -11.519  -5.312 1.00 . A A . 4444 THR OG1  1 1 
       14 44055 1 1  54 GLY C    C   4.169  -7.980  -4.095 1.00 . A A . 4445 GLY C    1 1 
       14 44056 1 1  54 GLY CA   C   3.748  -9.382  -3.701 1.00 . A A . 4445 GLY CA   1 1 
       14 44057 1 1  54 GLY H    H   2.684 -10.620  -5.050 1.00 . A A . 4445 GLY H    1 1 
       14 44058 1 1  54 GLY HA2  H   3.506  -9.392  -2.649 1.00 . A A . 4445 GLY HA2  1 1 
       14 44059 1 1  54 GLY HA3  H   4.574 -10.057  -3.877 1.00 . A A . 4445 GLY HA3  1 1 
       14 44060 1 1  54 GLY N    N   2.597  -9.848  -4.451 1.00 . A A . 4445 GLY N    1 1 
       14 44061 1 1  54 GLY O    O   4.542  -7.175  -3.242 1.00 . A A . 4445 GLY O    1 1 
       14 44062 1 1  55 GLN C    C   3.538  -5.299  -5.363 1.00 . A A . 4446 GLN C    1 1 
       14 44063 1 1  55 GLN CA   C   4.482  -6.371  -5.894 1.00 . A A . 4446 GLN CA   1 1 
       14 44064 1 1  55 GLN CB   C   4.473  -6.358  -7.424 1.00 . A A . 4446 GLN CB   1 1 
       14 44065 1 1  55 GLN CD   C   5.004  -5.116  -9.556 1.00 . A A . 4446 GLN CD   1 1 
       14 44066 1 1  55 GLN CG   C   5.046  -5.092  -8.040 1.00 . A A . 4446 GLN CG   1 1 
       14 44067 1 1  55 GLN H    H   3.810  -8.374  -6.022 1.00 . A A . 4446 GLN H    1 1 
       14 44068 1 1  55 GLN HA   H   5.482  -6.156  -5.550 1.00 . A A . 4446 GLN HA   1 1 
       14 44069 1 1  55 GLN HB2  H   5.053  -7.222  -7.751 1.00 . A A . 4446 GLN HB2  1 1 
       14 44070 1 1  55 GLN HB3  H   3.436  -6.481  -7.734 1.00 . A A . 4446 GLN HB3  1 1 
       14 44071 1 1  55 GLN HE21 H   6.776  -6.089  -9.627 1.00 . A A . 4446 GLN HE21 1 1 
       14 44072 1 1  55 GLN HE22 H   6.058  -5.743 -11.165 1.00 . A A . 4446 GLN HE22 1 1 
       14 44073 1 1  55 GLN HG2  H   4.755  -4.094  -7.712 1.00 . A A . 4446 GLN HG2  1 1 
       14 44074 1 1  55 GLN HG3  H   6.068  -5.295  -7.720 1.00 . A A . 4446 GLN HG3  1 1 
       14 44075 1 1  55 GLN N    N   4.110  -7.689  -5.390 1.00 . A A . 4446 GLN N    1 1 
       14 44076 1 1  55 GLN NE2  N   6.030  -5.698 -10.166 1.00 . A A . 4446 GLN NE2  1 1 
       14 44077 1 1  55 GLN O    O   3.969  -4.211  -4.980 1.00 . A A . 4446 GLN O    1 1 
       14 44078 1 1  55 GLN OE1  O   4.057  -4.619 -10.173 1.00 . A A . 4446 GLN OE1  1 1 
       14 44079 1 1  56 ARG C    C   1.382  -4.404  -3.385 1.00 . A A . 4447 ARG C    1 1 
       14 44080 1 1  56 ARG CA   C   1.237  -4.666  -4.881 1.00 . A A . 4447 ARG CA   1 1 
       14 44081 1 1  56 ARG CB   C  -0.173  -5.107  -5.239 1.00 . A A . 4447 ARG CB   1 1 
       14 44082 1 1  56 ARG CD   C  -0.622  -3.916  -7.420 1.00 . A A . 4447 ARG CD   1 1 
       14 44083 1 1  56 ARG CG   C  -0.450  -5.220  -6.730 1.00 . A A . 4447 ARG CG   1 1 
       14 44084 1 1  56 ARG CZ   C   1.577  -3.547  -8.510 1.00 . A A . 4447 ARG CZ   1 1 
       14 44085 1 1  56 ARG H    H   1.965  -6.500  -5.644 1.00 . A A . 4447 ARG H    1 1 
       14 44086 1 1  56 ARG HA   H   1.386  -3.738  -5.413 1.00 . A A . 4447 ARG HA   1 1 
       14 44087 1 1  56 ARG HB2  H  -0.332  -6.078  -4.771 1.00 . A A . 4447 ARG HB2  1 1 
       14 44088 1 1  56 ARG HB3  H  -0.855  -4.379  -4.802 1.00 . A A . 4447 ARG HB3  1 1 
       14 44089 1 1  56 ARG HD2  H  -1.076  -4.088  -8.396 1.00 . A A . 4447 ARG HD2  1 1 
       14 44090 1 1  56 ARG HD3  H  -1.276  -3.282  -6.822 1.00 . A A . 4447 ARG HD3  1 1 
       14 44091 1 1  56 ARG HE   H   0.944  -2.330  -7.208 1.00 . A A . 4447 ARG HE   1 1 
       14 44092 1 1  56 ARG HG2  H   0.385  -5.740  -7.200 1.00 . A A . 4447 ARG HG2  1 1 
       14 44093 1 1  56 ARG HG3  H  -1.363  -5.798  -6.870 1.00 . A A . 4447 ARG HG3  1 1 
       14 44094 1 1  56 ARG HH11 H   0.653  -5.239  -9.107 1.00 . A A . 4447 ARG HH11 1 1 
       14 44095 1 1  56 ARG HH12 H   2.200  -4.908  -9.861 1.00 . A A . 4447 ARG HH12 1 1 
       14 44096 1 1  56 ARG HH21 H   2.720  -1.940  -8.056 1.00 . A A . 4447 ARG HH21 1 1 
       14 44097 1 1  56 ARG HH22 H   3.380  -3.027  -9.263 1.00 . A A . 4447 ARG HH22 1 1 
       14 44098 1 1  56 ARG N    N   2.246  -5.612  -5.342 1.00 . A A . 4447 ARG N    1 1 
       14 44099 1 1  56 ARG NE   N   0.614  -3.182  -7.640 1.00 . A A . 4447 ARG NE   1 1 
       14 44100 1 1  56 ARG NH1  N   1.468  -4.652  -9.215 1.00 . A A . 4447 ARG NH1  1 1 
       14 44101 1 1  56 ARG NH2  N   2.645  -2.777  -8.619 1.00 . A A . 4447 ARG NH2  1 1 
       14 44102 1 1  56 ARG O    O   1.220  -3.273  -2.922 1.00 . A A . 4447 ARG O    1 1 
       14 44103 1 1  57 LEU C    C   3.053  -4.515  -0.817 1.00 . A A . 4448 LEU C    1 1 
       14 44104 1 1  57 LEU CA   C   1.826  -5.344  -1.184 1.00 . A A . 4448 LEU CA   1 1 
       14 44105 1 1  57 LEU CB   C   1.913  -6.738  -0.550 1.00 . A A . 4448 LEU CB   1 1 
       14 44106 1 1  57 LEU CD1  C   0.903  -9.005  -0.211 1.00 . A A . 4448 LEU CD1  1 1 
       14 44107 1 1  57 LEU CD2  C  -0.415  -6.943   0.325 1.00 . A A . 4448 LEU CD2  1 1 
       14 44108 1 1  57 LEU CG   C   0.619  -7.561  -0.604 1.00 . A A . 4448 LEU CG   1 1 
       14 44109 1 1  57 LEU H    H   1.820  -6.327  -3.058 1.00 . A A . 4448 LEU H    1 1 
       14 44110 1 1  57 LEU HA   H   0.945  -4.850  -0.802 1.00 . A A . 4448 LEU HA   1 1 
       14 44111 1 1  57 LEU HB2  H   2.665  -7.182  -1.200 1.00 . A A . 4448 LEU HB2  1 1 
       14 44112 1 1  57 LEU HB3  H   2.295  -6.694   0.470 1.00 . A A . 4448 LEU HB3  1 1 
       14 44113 1 1  57 LEU HD11 H  -0.021  -9.582  -0.252 1.00 . A A . 4448 LEU HD11 1 1 
       14 44114 1 1  57 LEU HD12 H   1.628  -9.434  -0.902 1.00 . A A . 4448 LEU HD12 1 1 
       14 44115 1 1  57 LEU HD13 H   1.303  -9.034   0.801 1.00 . A A . 4448 LEU HD13 1 1 
       14 44116 1 1  57 LEU HD21 H  -1.334  -7.529   0.285 1.00 . A A . 4448 LEU HD21 1 1 
       14 44117 1 1  57 LEU HD22 H  -0.032  -6.937   1.345 1.00 . A A . 4448 LEU HD22 1 1 
       14 44118 1 1  57 LEU HD23 H  -0.623  -5.920   0.009 1.00 . A A . 4448 LEU HD23 1 1 
       14 44119 1 1  57 LEU HG   H   0.236  -7.495  -1.622 1.00 . A A . 4448 LEU HG   1 1 
       14 44120 1 1  57 LEU N    N   1.686  -5.455  -2.631 1.00 . A A . 4448 LEU N    1 1 
       14 44121 1 1  57 LEU O    O   3.009  -3.694   0.102 1.00 . A A . 4448 LEU O    1 1 
       14 44122 1 1  58 LEU C    C   5.183  -2.509  -1.713 1.00 . A A . 4449 LEU C    1 1 
       14 44123 1 1  58 LEU CA   C   5.371  -3.972  -1.321 1.00 . A A . 4449 LEU CA   1 1 
       14 44124 1 1  58 LEU CB   C   6.529  -4.594  -2.111 1.00 . A A . 4449 LEU CB   1 1 
       14 44125 1 1  58 LEU CD1  C   8.066  -6.525  -2.543 1.00 . A A . 4449 LEU CD1  1 1 
       14 44126 1 1  58 LEU CD2  C   7.503  -5.862  -0.193 1.00 . A A . 4449 LEU CD2  1 1 
       14 44127 1 1  58 LEU CG   C   6.987  -5.974  -1.620 1.00 . A A . 4449 LEU CG   1 1 
       14 44128 1 1  58 LEU H    H   4.128  -5.416  -2.240 1.00 . A A . 4449 LEU H    1 1 
       14 44129 1 1  58 LEU HA   H   5.608  -4.023  -0.270 1.00 . A A . 4449 LEU HA   1 1 
       14 44130 1 1  58 LEU HB2  H   6.053  -4.683  -3.086 1.00 . A A . 4449 LEU HB2  1 1 
       14 44131 1 1  58 LEU HB3  H   7.379  -3.916  -2.182 1.00 . A A . 4449 LEU HB3  1 1 
       14 44132 1 1  58 LEU HD11 H   8.384  -7.505  -2.187 1.00 . A A . 4449 LEU HD11 1 1 
       14 44133 1 1  58 LEU HD12 H   7.667  -6.619  -3.553 1.00 . A A . 4449 LEU HD12 1 1 
       14 44134 1 1  58 LEU HD13 H   8.919  -5.848  -2.550 1.00 . A A . 4449 LEU HD13 1 1 
       14 44135 1 1  58 LEU HD21 H   7.827  -6.843   0.154 1.00 . A A . 4449 LEU HD21 1 1 
       14 44136 1 1  58 LEU HD22 H   8.345  -5.169  -0.164 1.00 . A A . 4449 LEU HD22 1 1 
       14 44137 1 1  58 LEU HD23 H   6.708  -5.492   0.453 1.00 . A A . 4449 LEU HD23 1 1 
       14 44138 1 1  58 LEU HG   H   6.109  -6.621  -1.607 1.00 . A A . 4449 LEU HG   1 1 
       14 44139 1 1  58 LEU N    N   4.144  -4.730  -1.542 1.00 . A A . 4449 LEU N    1 1 
       14 44140 1 1  58 LEU O    O   5.693  -1.609  -1.046 1.00 . A A . 4449 LEU O    1 1 
       14 44141 1 1  59 GLU C    C   3.214  -0.263  -2.129 1.00 . A A . 4450 GLU C    1 1 
       14 44142 1 1  59 GLU CA   C   4.076  -0.929  -3.197 1.00 . A A . 4450 GLU CA   1 1 
       14 44143 1 1  59 GLU CB   C   3.337  -0.948  -4.537 1.00 . A A . 4450 GLU CB   1 1 
       14 44144 1 1  59 GLU CD   C   2.296   0.329  -6.414 1.00 . A A . 4450 GLU CD   1 1 
       14 44145 1 1  59 GLU CG   C   3.023   0.429  -5.102 1.00 . A A . 4450 GLU CG   1 1 
       14 44146 1 1  59 GLU H    H   4.148  -3.040  -3.340 1.00 . A A . 4450 GLU H    1 1 
       14 44147 1 1  59 GLU HA   H   4.984  -0.358  -3.316 1.00 . A A . 4450 GLU HA   1 1 
       14 44148 1 1  59 GLU HB2  H   3.966  -1.494  -5.240 1.00 . A A . 4450 GLU HB2  1 1 
       14 44149 1 1  59 GLU HB3  H   2.407  -1.497  -4.380 1.00 . A A . 4450 GLU HB3  1 1 
       14 44150 1 1  59 GLU HG2  H   2.453   1.059  -4.419 1.00 . A A . 4450 GLU HG2  1 1 
       14 44151 1 1  59 GLU HG3  H   4.006   0.868  -5.265 1.00 . A A . 4450 GLU HG3  1 1 
       14 44152 1 1  59 GLU N    N   4.447  -2.282  -2.797 1.00 . A A . 4450 GLU N    1 1 
       14 44153 1 1  59 GLU O    O   3.373   0.920  -1.835 1.00 . A A . 4450 GLU O    1 1 
       14 44154 1 1  59 GLU OE1  O   1.954  -0.763  -6.800 1.00 . A A . 4450 GLU OE1  1 1 
       14 44155 1 1  59 GLU OE2  O   1.981   1.352  -6.976 1.00 . A A . 4450 GLU OE2  1 1 
       14 44156 1 1  60 ALA C    C   2.097  -0.060   0.700 1.00 . A A . 4451 ALA C    1 1 
       14 44157 1 1  60 ALA CA   C   1.366  -0.505  -0.564 1.00 . A A . 4451 ALA CA   1 1 
       14 44158 1 1  60 ALA CB   C   0.308  -1.544  -0.225 1.00 . A A . 4451 ALA CB   1 1 
       14 44159 1 1  60 ALA H    H   2.251  -1.983  -1.791 1.00 . A A . 4451 ALA H    1 1 
       14 44160 1 1  60 ALA HA   H   0.869   0.349  -0.999 1.00 . A A . 4451 ALA HA   1 1 
       14 44161 1 1  60 ALA HB1  H   0.593  -2.065   0.677 1.00 . A A . 4451 ALA HB1  1 1 
       14 44162 1 1  60 ALA HB2  H  -0.642  -1.055  -0.074 1.00 . A A . 4451 ALA HB2  1 1 
       14 44163 1 1  60 ALA HB3  H   0.225  -2.250  -1.037 1.00 . A A . 4451 ALA HB3  1 1 
       14 44164 1 1  60 ALA N    N   2.299  -1.035  -1.550 1.00 . A A . 4451 ALA N    1 1 
       14 44165 1 1  60 ALA O    O   1.763   0.965   1.292 1.00 . A A . 4451 ALA O    1 1 
       14 44166 1 1  61 GLN C    C   4.733   0.754   2.009 1.00 . A A . 4452 GLN C    1 1 
       14 44167 1 1  61 GLN CA   C   3.903  -0.499   2.270 1.00 . A A . 4452 GLN CA   1 1 
       14 44168 1 1  61 GLN CB   C   4.825  -1.663   2.643 1.00 . A A . 4452 GLN CB   1 1 
       14 44169 1 1  61 GLN CD   C   5.033  -4.046   3.445 1.00 . A A . 4452 GLN CD   1 1 
       14 44170 1 1  61 GLN CG   C   4.102  -2.871   3.214 1.00 . A A . 4452 GLN CG   1 1 
       14 44171 1 1  61 GLN H    H   3.290  -1.661   0.611 1.00 . A A . 4452 GLN H    1 1 
       14 44172 1 1  61 GLN HA   H   3.233  -0.306   3.094 1.00 . A A . 4452 GLN HA   1 1 
       14 44173 1 1  61 GLN HB2  H   5.358  -1.946   1.736 1.00 . A A . 4452 GLN HB2  1 1 
       14 44174 1 1  61 GLN HB3  H   5.536  -1.280   3.376 1.00 . A A . 4452 GLN HB3  1 1 
       14 44175 1 1  61 GLN HE21 H   3.540  -5.108   4.305 1.00 . A A . 4452 GLN HE21 1 1 
       14 44176 1 1  61 GLN HE22 H   5.069  -5.918   4.215 1.00 . A A . 4452 GLN HE22 1 1 
       14 44177 1 1  61 GLN HG2  H   3.426  -2.805   4.067 1.00 . A A . 4452 GLN HG2  1 1 
       14 44178 1 1  61 GLN HG3  H   3.524  -3.061   2.309 1.00 . A A . 4452 GLN HG3  1 1 
       14 44179 1 1  61 GLN N    N   3.095  -0.839   1.106 1.00 . A A . 4452 GLN N    1 1 
       14 44180 1 1  61 GLN NE2  N   4.503  -5.112   4.037 1.00 . A A . 4452 GLN NE2  1 1 
       14 44181 1 1  61 GLN O    O   4.874   1.610   2.881 1.00 . A A . 4452 GLN O    1 1 
       14 44182 1 1  61 GLN OE1  O   6.214  -3.999   3.093 1.00 . A A . 4452 GLN OE1  1 1 
       14 44183 1 1  62 ALA C    C   5.244   3.277   0.382 1.00 . A A . 4453 ALA C    1 1 
       14 44184 1 1  62 ALA CA   C   6.089   2.007   0.423 1.00 . A A . 4453 ALA CA   1 1 
       14 44185 1 1  62 ALA CB   C   6.750   1.767  -0.926 1.00 . A A . 4453 ALA CB   1 1 
       14 44186 1 1  62 ALA H    H   5.139   0.134   0.152 1.00 . A A . 4453 ALA H    1 1 
       14 44187 1 1  62 ALA HA   H   6.866   2.129   1.162 1.00 . A A . 4453 ALA HA   1 1 
       14 44188 1 1  62 ALA HB1  H   6.626   0.731  -1.208 1.00 . A A . 4453 ALA HB1  1 1 
       14 44189 1 1  62 ALA HB2  H   6.291   2.400  -1.670 1.00 . A A . 4453 ALA HB2  1 1 
       14 44190 1 1  62 ALA HB3  H   7.802   1.997  -0.856 1.00 . A A . 4453 ALA HB3  1 1 
       14 44191 1 1  62 ALA N    N   5.282   0.853   0.802 1.00 . A A . 4453 ALA N    1 1 
       14 44192 1 1  62 ALA O    O   5.719   4.359   0.728 1.00 . A A . 4453 ALA O    1 1 
       14 44193 1 1  63 CYS C    C   2.798   4.818   1.291 1.00 . A A . 4454 CYS C    1 1 
       14 44194 1 1  63 CYS CA   C   3.076   4.269  -0.105 1.00 . A A . 4454 CYS CA   1 1 
       14 44195 1 1  63 CYS CB   C   1.813   3.649  -0.702 1.00 . A A . 4454 CYS CB   1 1 
       14 44196 1 1  63 CYS H    H   3.680   2.252  -0.325 1.00 . A A . 4454 CYS H    1 1 
       14 44197 1 1  63 CYS HA   H   3.543   5.041  -0.696 1.00 . A A . 4454 CYS HA   1 1 
       14 44198 1 1  63 CYS HB2  H   1.592   2.698  -0.216 1.00 . A A . 4454 CYS HB2  1 1 
       14 44199 1 1  63 CYS HB3  H   0.967   4.326  -0.580 1.00 . A A . 4454 CYS HB3  1 1 
       14 44200 1 1  63 CYS HG   H   0.689   2.799  -2.588 1.00 . A A . 4454 CYS HG   1 1 
       14 44201 1 1  63 CYS N    N   3.994   3.137  -0.043 1.00 . A A . 4454 CYS N    1 1 
       14 44202 1 1  63 CYS O    O   2.686   6.031   1.482 1.00 . A A . 4454 CYS O    1 1 
       14 44203 1 1  63 CYS SG   S   1.918   3.293  -2.472 1.00 . A A . 4454 CYS SG   1 1 
       14 44204 1 1  64 THR C    C   3.749   4.763   4.317 1.00 . A A . 4455 THR C    1 1 
       14 44205 1 1  64 THR CA   C   2.455   4.317   3.647 1.00 . A A . 4455 THR CA   1 1 
       14 44206 1 1  64 THR CB   C   1.831   3.171   4.466 1.00 . A A . 4455 THR CB   1 1 
       14 44207 1 1  64 THR CG2  C   0.538   2.697   3.822 1.00 . A A . 4455 THR CG2  1 1 
       14 44208 1 1  64 THR H    H   2.764   2.968   2.047 1.00 . A A . 4455 THR H    1 1 
       14 44209 1 1  64 THR HA   H   1.760   5.144   3.645 1.00 . A A . 4455 THR HA   1 1 
       14 44210 1 1  64 THR HB   H   1.623   3.529   5.475 1.00 . A A . 4455 THR HB   1 1 
       14 44211 1 1  64 THR HG1  H   3.563   2.370   4.968 1.00 . A A . 4455 THR HG1  1 1 
       14 44212 1 1  64 THR HG21 H   0.112   1.888   4.414 1.00 . A A . 4455 THR HG21 1 1 
       14 44213 1 1  64 THR HG22 H  -0.169   3.525   3.774 1.00 . A A . 4455 THR HG22 1 1 
       14 44214 1 1  64 THR HG23 H   0.746   2.339   2.814 1.00 . A A . 4455 THR HG23 1 1 
       14 44215 1 1  64 THR N    N   2.688   3.920   2.265 1.00 . A A . 4455 THR N    1 1 
       14 44216 1 1  64 THR O    O   3.730   5.511   5.294 1.00 . A A . 4455 THR O    1 1 
       14 44217 1 1  64 THR OG1  O   2.753   2.077   4.541 1.00 . A A . 4455 THR OG1  1 1 
       14 44218 1 1  65 GLY C    C   7.313   3.932   3.674 1.00 . A A . 4456 GLY C    1 1 
       14 44219 1 1  65 GLY CA   C   6.166   4.658   4.346 1.00 . A A . 4456 GLY CA   1 1 
       14 44220 1 1  65 GLY H    H   4.832   3.706   3.006 1.00 . A A . 4456 GLY H    1 1 
       14 44221 1 1  65 GLY HA2  H   6.310   5.722   4.232 1.00 . A A . 4456 GLY HA2  1 1 
       14 44222 1 1  65 GLY HA3  H   6.169   4.416   5.398 1.00 . A A . 4456 GLY HA3  1 1 
       14 44223 1 1  65 GLY N    N   4.876   4.298   3.785 1.00 . A A . 4456 GLY N    1 1 
       14 44224 1 1  65 GLY O    O   7.579   4.137   2.491 1.00 . A A . 4456 GLY O    1 1 
       14 44225 1 1  66 GLY C    C   8.500   0.778   3.705 1.00 . A A . 4457 GLY C    1 1 
       14 44226 1 1  66 GLY CA   C   8.996   2.203   3.847 1.00 . A A . 4457 GLY CA   1 1 
       14 44227 1 1  66 GLY H    H   7.826   3.050   5.396 1.00 . A A . 4457 GLY H    1 1 
       14 44228 1 1  66 GLY HA2  H   9.264   2.581   2.872 1.00 . A A . 4457 GLY HA2  1 1 
       14 44229 1 1  66 GLY HA3  H   9.874   2.206   4.476 1.00 . A A . 4457 GLY HA3  1 1 
       14 44230 1 1  66 GLY N    N   7.999   3.082   4.432 1.00 . A A . 4457 GLY N    1 1 
       14 44231 1 1  66 GLY O    O   7.337   0.488   3.983 1.00 . A A . 4457 GLY O    1 1 
       14 44232 1 1  67 ILE C    C   9.074  -2.154   4.602 1.00 . A A . 4458 ILE C    1 1 
       14 44233 1 1  67 ILE CA   C   9.070  -1.534   3.209 1.00 . A A . 4458 ILE CA   1 1 
       14 44234 1 1  67 ILE CB   C  10.064  -2.296   2.313 1.00 . A A . 4458 ILE CB   1 1 
       14 44235 1 1  67 ILE CD1  C   8.631  -1.973   0.229 1.00 . A A . 4458 ILE CD1  1 1 
       14 44236 1 1  67 ILE CG1  C   9.986  -1.783   0.872 1.00 . A A . 4458 ILE CG1  1 1 
       14 44237 1 1  67 ILE CG2  C   9.788  -3.790   2.364 1.00 . A A . 4458 ILE CG2  1 1 
       14 44238 1 1  67 ILE H    H  10.267   0.195   2.974 1.00 . A A . 4458 ILE H    1 1 
       14 44239 1 1  67 ILE HA   H   8.083  -1.640   2.782 1.00 . A A . 4458 ILE HA   1 1 
       14 44240 1 1  67 ILE HB   H  11.077  -2.101   2.661 1.00 . A A . 4458 ILE HB   1 1 
       14 44241 1 1  67 ILE HD11 H   8.654  -1.585  -0.790 1.00 . A A . 4458 ILE HD11 1 1 
       14 44242 1 1  67 ILE HD12 H   8.382  -3.034   0.208 1.00 . A A . 4458 ILE HD12 1 1 
       14 44243 1 1  67 ILE HD13 H   7.877  -1.436   0.802 1.00 . A A . 4458 ILE HD13 1 1 
       14 44244 1 1  67 ILE HG12 H  10.234  -0.723   0.892 1.00 . A A . 4458 ILE HG12 1 1 
       14 44245 1 1  67 ILE HG13 H  10.739  -2.321   0.296 1.00 . A A . 4458 ILE HG13 1 1 
       14 44246 1 1  67 ILE HG21 H  10.498  -4.314   1.725 1.00 . A A . 4458 ILE HG21 1 1 
       14 44247 1 1  67 ILE HG22 H   9.893  -4.144   3.390 1.00 . A A . 4458 ILE HG22 1 1 
       14 44248 1 1  67 ILE HG23 H   8.774  -3.986   2.015 1.00 . A A . 4458 ILE HG23 1 1 
       14 44249 1 1  67 ILE N    N   9.384  -0.112   3.265 1.00 . A A . 4458 ILE N    1 1 
       14 44250 1 1  67 ILE O    O  10.051  -2.032   5.343 1.00 . A A . 4458 ILE O    1 1 
       14 44251 1 1  68 ILE C    C   8.022  -4.719   6.516 1.00 . A A . 4459 ILE C    1 1 
       14 44252 1 1  68 ILE CA   C   7.742  -3.231   6.328 1.00 . A A . 4459 ILE CA   1 1 
       14 44253 1 1  68 ILE CB   C   6.296  -2.930   6.764 1.00 . A A . 4459 ILE CB   1 1 
       14 44254 1 1  68 ILE CD1  C   4.572  -1.055   6.860 1.00 . A A . 4459 ILE CD1  1 1 
       14 44255 1 1  68 ILE CG1  C   6.033  -1.421   6.731 1.00 . A A . 4459 ILE CG1  1 1 
       14 44256 1 1  68 ILE CG2  C   6.033  -3.489   8.154 1.00 . A A . 4459 ILE CG2  1 1 
       14 44257 1 1  68 ILE H    H   7.317  -3.044   4.263 1.00 . A A . 4459 ILE H    1 1 
       14 44258 1 1  68 ILE HA   H   8.410  -2.668   6.963 1.00 . A A . 4459 ILE HA   1 1 
       14 44259 1 1  68 ILE HB   H   5.608  -3.385   6.053 1.00 . A A . 4459 ILE HB   1 1 
       14 44260 1 1  68 ILE HD11 H   4.464   0.030   6.828 1.00 . A A . 4459 ILE HD11 1 1 
       14 44261 1 1  68 ILE HD12 H   4.011  -1.500   6.038 1.00 . A A . 4459 ILE HD12 1 1 
       14 44262 1 1  68 ILE HD13 H   4.184  -1.428   7.807 1.00 . A A . 4459 ILE HD13 1 1 
       14 44263 1 1  68 ILE HG12 H   6.593  -0.975   7.552 1.00 . A A . 4459 ILE HG12 1 1 
       14 44264 1 1  68 ILE HG13 H   6.419  -1.047   5.783 1.00 . A A . 4459 ILE HG13 1 1 
       14 44265 1 1  68 ILE HG21 H   5.008  -3.266   8.448 1.00 . A A . 4459 ILE HG21 1 1 
       14 44266 1 1  68 ILE HG22 H   6.182  -4.568   8.147 1.00 . A A . 4459 ILE HG22 1 1 
       14 44267 1 1  68 ILE HG23 H   6.722  -3.033   8.866 1.00 . A A . 4459 ILE HG23 1 1 
       14 44268 1 1  68 ILE N    N   7.980  -2.822   4.950 1.00 . A A . 4459 ILE N    1 1 
       14 44269 1 1  68 ILE O    O   7.366  -5.566   5.910 1.00 . A A . 4459 ILE O    1 1 
       14 44270 1 1  69 ASP C    C   8.490  -7.152   8.490 1.00 . A A . 4460 ASP C    1 1 
       14 44271 1 1  69 ASP CA   C   9.435  -6.408   7.552 1.00 . A A . 4460 ASP CA   1 1 
       14 44272 1 1  69 ASP CB   C  10.863  -6.448   8.102 1.00 . A A . 4460 ASP CB   1 1 
       14 44273 1 1  69 ASP CG   C  11.569  -7.785   7.921 1.00 . A A . 4460 ASP CG   1 1 
       14 44274 1 1  69 ASP H    H   9.438  -4.314   7.867 1.00 . A A . 4460 ASP H    1 1 
       14 44275 1 1  69 ASP HA   H   9.425  -6.896   6.589 1.00 . A A . 4460 ASP HA   1 1 
       14 44276 1 1  69 ASP HB2  H  11.499  -5.648   7.720 1.00 . A A . 4460 ASP HB2  1 1 
       14 44277 1 1  69 ASP HB3  H  10.666  -6.283   9.161 1.00 . A A . 4460 ASP HB3  1 1 
       14 44278 1 1  69 ASP N    N   8.999  -5.030   7.361 1.00 . A A . 4460 ASP N    1 1 
       14 44279 1 1  69 ASP O    O   8.157  -6.682   9.578 1.00 . A A . 4460 ASP O    1 1 
       14 44280 1 1  69 ASP OD1  O  10.960  -8.796   8.179 1.00 . A A . 4460 ASP OD1  1 1 
       14 44281 1 1  69 ASP OD2  O  12.649  -7.797   7.380 1.00 . A A . 4460 ASP OD2  1 1 
       14 44282 1 1  70 PRO C    C   7.826  -9.767  10.080 1.00 . A A . 4461 PRO C    1 1 
       14 44283 1 1  70 PRO CA   C   7.140  -9.181   8.851 1.00 . A A . 4461 PRO CA   1 1 
       14 44284 1 1  70 PRO CB   C   6.697 -10.273   7.872 1.00 . A A . 4461 PRO CB   1 1 
       14 44285 1 1  70 PRO CD   C   8.307  -8.946   6.721 1.00 . A A . 4461 PRO CD   1 1 
       14 44286 1 1  70 PRO CG   C   7.808 -10.357   6.882 1.00 . A A . 4461 PRO CG   1 1 
       14 44287 1 1  70 PRO HA   H   6.258  -8.639   9.156 1.00 . A A . 4461 PRO HA   1 1 
       14 44288 1 1  70 PRO HB2  H   6.545 -11.235   8.383 1.00 . A A . 4461 PRO HB2  1 1 
       14 44289 1 1  70 PRO HB3  H   5.746 -10.015   7.382 1.00 . A A . 4461 PRO HB3  1 1 
       14 44290 1 1  70 PRO HD2  H   9.377  -8.908   6.472 1.00 . A A . 4461 PRO HD2  1 1 
       14 44291 1 1  70 PRO HD3  H   7.773  -8.403   5.927 1.00 . A A . 4461 PRO HD3  1 1 
       14 44292 1 1  70 PRO HG2  H   8.609 -11.021   7.238 1.00 . A A . 4461 PRO HG2  1 1 
       14 44293 1 1  70 PRO HG3  H   7.456 -10.763   5.922 1.00 . A A . 4461 PRO HG3  1 1 
       14 44294 1 1  70 PRO N    N   8.042  -8.339   8.058 1.00 . A A . 4461 PRO N    1 1 
       14 44295 1 1  70 PRO O    O   7.186 -10.415  10.909 1.00 . A A . 4461 PRO O    1 1 
       14 44296 1 1  71 SER C    C   9.324  -9.360  12.636 1.00 . A A . 4462 SER C    1 1 
       14 44297 1 1  71 SER CA   C   9.886  -9.976  11.358 1.00 . A A . 4462 SER CA   1 1 
       14 44298 1 1  71 SER CB   C  11.351  -9.617  11.198 1.00 . A A . 4462 SER CB   1 1 
       14 44299 1 1  71 SER H    H   9.593  -9.058   9.473 1.00 . A A . 4462 SER H    1 1 
       14 44300 1 1  71 SER HA   H   9.801 -11.050  11.423 1.00 . A A . 4462 SER HA   1 1 
       14 44301 1 1  71 SER HB2  H  11.425  -8.561  10.938 1.00 . A A . 4462 SER HB2  1 1 
       14 44302 1 1  71 SER HB3  H  11.860  -9.793  12.146 1.00 . A A . 4462 SER HB3  1 1 
       14 44303 1 1  71 SER HG   H  11.657 -10.094   9.338 1.00 . A A . 4462 SER HG   1 1 
       14 44304 1 1  71 SER N    N   9.129  -9.534  10.193 1.00 . A A . 4462 SER N    1 1 
       14 44305 1 1  71 SER O    O   9.165 -10.041  13.651 1.00 . A A . 4462 SER O    1 1 
       14 44306 1 1  71 SER OG   O  11.973 -10.378  10.199 1.00 . A A . 4462 SER OG   1 1 
       14 44307 1 1  72 THR C    C   8.092  -5.927  13.363 1.00 . A A . 4463 THR C    1 1 
       14 44308 1 1  72 THR CA   C   8.464  -7.361  13.727 1.00 . A A . 4463 THR CA   1 1 
       14 44309 1 1  72 THR CB   C   9.447  -7.342  14.911 1.00 . A A . 4463 THR CB   1 1 
       14 44310 1 1  72 THR CG2  C  10.675  -6.510  14.571 1.00 . A A . 4463 THR CG2  1 1 
       14 44311 1 1  72 THR H    H   9.178  -7.576  11.746 1.00 . A A . 4463 THR H    1 1 
       14 44312 1 1  72 THR HA   H   7.572  -7.885  14.041 1.00 . A A . 4463 THR HA   1 1 
       14 44313 1 1  72 THR HB   H   9.753  -8.364  15.135 1.00 . A A . 4463 THR HB   1 1 
       14 44314 1 1  72 THR HG1  H   8.037  -7.321  16.291 1.00 . A A . 4463 THR HG1  1 1 
       14 44315 1 1  72 THR HG21 H  11.358  -6.509  15.421 1.00 . A A . 4463 THR HG21 1 1 
       14 44316 1 1  72 THR HG22 H  11.175  -6.938  13.703 1.00 . A A . 4463 THR HG22 1 1 
       14 44317 1 1  72 THR HG23 H  10.371  -5.488  14.349 1.00 . A A . 4463 THR HG23 1 1 
       14 44318 1 1  72 THR N    N   9.021  -8.066  12.579 1.00 . A A . 4463 THR N    1 1 
       14 44319 1 1  72 THR O    O   8.047  -5.050  14.225 1.00 . A A . 4463 THR O    1 1 
       14 44320 1 1  72 THR OG1  O   8.802  -6.786  16.064 1.00 . A A . 4463 THR OG1  1 1 
       14 44321 1 1  73 GLY C    C   8.380  -3.360  11.514 1.00 . A A . 4464 GLY C    1 1 
       14 44322 1 1  73 GLY CA   C   7.300  -4.414  11.651 1.00 . A A . 4464 GLY CA   1 1 
       14 44323 1 1  73 GLY H    H   7.991  -6.402  11.421 1.00 . A A . 4464 GLY H    1 1 
       14 44324 1 1  73 GLY HA2  H   6.811  -4.539  10.697 1.00 . A A . 4464 GLY HA2  1 1 
       14 44325 1 1  73 GLY HA3  H   6.574  -4.076  12.375 1.00 . A A . 4464 GLY HA3  1 1 
       14 44326 1 1  73 GLY N    N   7.828  -5.696  12.081 1.00 . A A . 4464 GLY N    1 1 
       14 44327 1 1  73 GLY O    O   8.108  -2.165  11.623 1.00 . A A . 4464 GLY O    1 1 
       14 44328 1 1  74 GLU C    C  10.580  -2.233   9.653 1.00 . A A . 4465 GLU C    1 1 
       14 44329 1 1  74 GLU CA   C  10.718  -2.886  11.025 1.00 . A A . 4465 GLU CA   1 1 
       14 44330 1 1  74 GLU CB   C  12.057  -3.619  11.129 1.00 . A A . 4465 GLU CB   1 1 
       14 44331 1 1  74 GLU CD   C  13.768  -4.717  12.581 1.00 . A A . 4465 GLU CD   1 1 
       14 44332 1 1  74 GLU CG   C  12.378  -4.149  12.520 1.00 . A A . 4465 GLU CG   1 1 
       14 44333 1 1  74 GLU H    H   9.780  -4.769  11.271 1.00 . A A . 4465 GLU H    1 1 
       14 44334 1 1  74 GLU HA   H  10.689  -2.117  11.782 1.00 . A A . 4465 GLU HA   1 1 
       14 44335 1 1  74 GLU HB2  H  12.021  -4.450  10.424 1.00 . A A . 4465 GLU HB2  1 1 
       14 44336 1 1  74 GLU HB3  H  12.830  -2.915  10.822 1.00 . A A . 4465 GLU HB3  1 1 
       14 44337 1 1  74 GLU HG2  H  12.256  -3.404  13.306 1.00 . A A . 4465 GLU HG2  1 1 
       14 44338 1 1  74 GLU HG3  H  11.652  -4.948  12.663 1.00 . A A . 4465 GLU HG3  1 1 
       14 44339 1 1  74 GLU N    N   9.612  -3.803  11.277 1.00 . A A . 4465 GLU N    1 1 
       14 44340 1 1  74 GLU O    O  10.096  -2.851   8.705 1.00 . A A . 4465 GLU O    1 1 
       14 44341 1 1  74 GLU OE1  O  14.045  -5.637  11.850 1.00 . A A . 4465 GLU OE1  1 1 
       14 44342 1 1  74 GLU OE2  O  14.585  -4.161  13.275 1.00 . A A . 4465 GLU OE2  1 1 
       14 44343 1 1  75 ARG C    C  12.227  -0.103   7.611 1.00 . A A . 4466 ARG C    1 1 
       14 44344 1 1  75 ARG CA   C  10.880  -0.220   8.318 1.00 . A A . 4466 ARG CA   1 1 
       14 44345 1 1  75 ARG CB   C  10.242   1.143   8.540 1.00 . A A . 4466 ARG CB   1 1 
       14 44346 1 1  75 ARG CD   C   9.423   3.291   7.493 1.00 . A A . 4466 ARG CD   1 1 
       14 44347 1 1  75 ARG CG   C  10.195   2.035   7.309 1.00 . A A . 4466 ARG CG   1 1 
       14 44348 1 1  75 ARG CZ   C  10.948   5.039   8.369 1.00 . A A . 4466 ARG CZ   1 1 
       14 44349 1 1  75 ARG H    H  11.419  -0.551  10.337 1.00 . A A . 4466 ARG H    1 1 
       14 44350 1 1  75 ARG HA   H  10.193  -0.750   7.674 1.00 . A A . 4466 ARG HA   1 1 
       14 44351 1 1  75 ARG HB2  H   9.228   0.967   8.895 1.00 . A A . 4466 ARG HB2  1 1 
       14 44352 1 1  75 ARG HB3  H  10.818   1.640   9.321 1.00 . A A . 4466 ARG HB3  1 1 
       14 44353 1 1  75 ARG HD2  H   9.433   3.852   6.558 1.00 . A A . 4466 ARG HD2  1 1 
       14 44354 1 1  75 ARG HD3  H   8.395   3.039   7.753 1.00 . A A . 4466 ARG HD3  1 1 
       14 44355 1 1  75 ARG HE   H   9.638   4.267   9.496 1.00 . A A . 4466 ARG HE   1 1 
       14 44356 1 1  75 ARG HG2  H  11.216   2.305   7.037 1.00 . A A . 4466 ARG HG2  1 1 
       14 44357 1 1  75 ARG HG3  H   9.738   1.474   6.493 1.00 . A A . 4466 ARG HG3  1 1 
       14 44358 1 1  75 ARG HH11 H  11.314   4.538   6.449 1.00 . A A . 4466 ARG HH11 1 1 
       14 44359 1 1  75 ARG HH12 H  12.342   5.789   7.121 1.00 . A A . 4466 ARG HH12 1 1 
       14 44360 1 1  75 ARG HH21 H  10.813   5.692  10.280 1.00 . A A . 4466 ARG HH21 1 1 
       14 44361 1 1  75 ARG HH22 H  12.058   6.447   9.304 1.00 . A A . 4466 ARG HH22 1 1 
       14 44362 1 1  75 ARG N    N  11.008  -0.978   9.557 1.00 . A A . 4466 ARG N    1 1 
       14 44363 1 1  75 ARG NE   N   9.934   4.167   8.533 1.00 . A A . 4466 ARG NE   1 1 
       14 44364 1 1  75 ARG NH1  N  11.585   5.130   7.223 1.00 . A A . 4466 ARG NH1  1 1 
       14 44365 1 1  75 ARG NH2  N  11.301   5.786   9.400 1.00 . A A . 4466 ARG NH2  1 1 
       14 44366 1 1  75 ARG O    O  13.210   0.350   8.198 1.00 . A A . 4466 ARG O    1 1 
       14 44367 1 1  76 PHE C    C  13.123   0.090   4.125 1.00 . A A . 4467 PHE C    1 1 
       14 44368 1 1  76 PHE CA   C  13.468  -0.378   5.535 1.00 . A A . 4467 PHE CA   1 1 
       14 44369 1 1  76 PHE CB   C  14.230  -1.704   5.482 1.00 . A A . 4467 PHE CB   1 1 
       14 44370 1 1  76 PHE CD1  C  15.755  -1.707   7.477 1.00 . A A . 4467 PHE CD1  1 1 
       14 44371 1 1  76 PHE CD2  C  13.917  -3.225   7.454 1.00 . A A . 4467 PHE CD2  1 1 
       14 44372 1 1  76 PHE CE1  C  16.136  -2.182   8.717 1.00 . A A . 4467 PHE CE1  1 1 
       14 44373 1 1  76 PHE CE2  C  14.295  -3.702   8.695 1.00 . A A . 4467 PHE CE2  1 1 
       14 44374 1 1  76 PHE CG   C  14.642  -2.222   6.830 1.00 . A A . 4467 PHE CG   1 1 
       14 44375 1 1  76 PHE CZ   C  15.404  -3.182   9.326 1.00 . A A . 4467 PHE CZ   1 1 
       14 44376 1 1  76 PHE H    H  11.463  -0.916   5.952 1.00 . A A . 4467 PHE H    1 1 
       14 44377 1 1  76 PHE HA   H  14.101   0.361   6.003 1.00 . A A . 4467 PHE HA   1 1 
       14 44378 1 1  76 PHE HB2  H  13.608  -2.476   5.028 1.00 . A A . 4467 PHE HB2  1 1 
       14 44379 1 1  76 PHE HB3  H  15.144  -1.587   4.901 1.00 . A A . 4467 PHE HB3  1 1 
       14 44380 1 1  76 PHE HD1  H  16.333  -0.917   6.995 1.00 . A A . 4467 PHE HD1  1 1 
       14 44381 1 1  76 PHE HD2  H  13.040  -3.639   6.956 1.00 . A A . 4467 PHE HD2  1 1 
       14 44382 1 1  76 PHE HE1  H  17.013  -1.768   9.214 1.00 . A A . 4467 PHE HE1  1 1 
       14 44383 1 1  76 PHE HE2  H  13.716  -4.491   9.175 1.00 . A A . 4467 PHE HE2  1 1 
       14 44384 1 1  76 PHE HZ   H  15.702  -3.556  10.305 1.00 . A A . 4467 PHE HZ   1 1 
       14 44385 1 1  76 PHE N    N  12.265  -0.513   6.348 1.00 . A A . 4467 PHE N    1 1 
       14 44386 1 1  76 PHE O    O  12.053  -0.202   3.591 1.00 . A A . 4467 PHE O    1 1 
       14 44387 1 1  77 PRO C    C  13.946  -0.029   1.179 1.00 . A A . 4468 PRO C    1 1 
       14 44388 1 1  77 PRO CA   C  13.959   1.195   2.088 1.00 . A A . 4468 PRO CA   1 1 
       14 44389 1 1  77 PRO CB   C  15.196   2.068   1.849 1.00 . A A . 4468 PRO CB   1 1 
       14 44390 1 1  77 PRO CD   C  15.293   1.327   4.112 1.00 . A A . 4468 PRO CD   1 1 
       14 44391 1 1  77 PRO CG   C  15.623   2.489   3.213 1.00 . A A . 4468 PRO CG   1 1 
       14 44392 1 1  77 PRO HA   H  13.087   1.800   1.887 1.00 . A A . 4468 PRO HA   1 1 
       14 44393 1 1  77 PRO HB2  H  15.993   1.507   1.338 1.00 . A A . 4468 PRO HB2  1 1 
       14 44394 1 1  77 PRO HB3  H  14.959   2.938   1.219 1.00 . A A . 4468 PRO HB3  1 1 
       14 44395 1 1  77 PRO HD2  H  16.086   0.564   4.113 1.00 . A A . 4468 PRO HD2  1 1 
       14 44396 1 1  77 PRO HD3  H  15.144   1.637   5.156 1.00 . A A . 4468 PRO HD3  1 1 
       14 44397 1 1  77 PRO HG2  H  16.699   2.717   3.241 1.00 . A A . 4468 PRO HG2  1 1 
       14 44398 1 1  77 PRO HG3  H  15.093   3.398   3.533 1.00 . A A . 4468 PRO HG3  1 1 
       14 44399 1 1  77 PRO N    N  14.051   0.835   3.506 1.00 . A A . 4468 PRO N    1 1 
       14 44400 1 1  77 PRO O    O  14.461  -1.088   1.540 1.00 . A A . 4468 PRO O    1 1 
       14 44401 1 1  78 VAL C    C  14.782  -1.328  -1.386 1.00 . A A . 4469 VAL C    1 1 
       14 44402 1 1  78 VAL CA   C  13.359  -0.940  -1.000 1.00 . A A . 4469 VAL CA   1 1 
       14 44403 1 1  78 VAL CB   C  12.587  -0.527  -2.268 1.00 . A A . 4469 VAL CB   1 1 
       14 44404 1 1  78 VAL CG1  C  11.111  -0.334  -1.952 1.00 . A A . 4469 VAL CG1  1 1 
       14 44405 1 1  78 VAL CG2  C  13.175   0.745  -2.858 1.00 . A A . 4469 VAL CG2  1 1 
       14 44406 1 1  78 VAL H    H  12.909   0.970  -0.209 1.00 . A A . 4469 VAL H    1 1 
       14 44407 1 1  78 VAL HA   H  12.864  -1.800  -0.574 1.00 . A A . 4469 VAL HA   1 1 
       14 44408 1 1  78 VAL HB   H  12.699  -1.307  -3.020 1.00 . A A . 4469 VAL HB   1 1 
       14 44409 1 1  78 VAL HG11 H  10.581  -0.042  -2.859 1.00 . A A . 4469 VAL HG11 1 1 
       14 44410 1 1  78 VAL HG12 H  10.695  -1.267  -1.574 1.00 . A A . 4469 VAL HG12 1 1 
       14 44411 1 1  78 VAL HG13 H  10.999   0.447  -1.200 1.00 . A A . 4469 VAL HG13 1 1 
       14 44412 1 1  78 VAL HG21 H  12.618   1.022  -3.753 1.00 . A A . 4469 VAL HG21 1 1 
       14 44413 1 1  78 VAL HG22 H  13.109   1.550  -2.126 1.00 . A A . 4469 VAL HG22 1 1 
       14 44414 1 1  78 VAL HG23 H  14.220   0.577  -3.120 1.00 . A A . 4469 VAL HG23 1 1 
       14 44415 1 1  78 VAL N    N  13.357   0.123  -0.003 1.00 . A A . 4469 VAL N    1 1 
       14 44416 1 1  78 VAL O    O  15.079  -2.502  -1.611 1.00 . A A . 4469 VAL O    1 1 
       14 44417 1 1  79 THR C    C  17.790  -1.430  -0.898 1.00 . A A . 4470 THR C    1 1 
       14 44418 1 1  79 THR CA   C  17.035  -0.558  -1.895 1.00 . A A . 4470 THR CA   1 1 
       14 44419 1 1  79 THR CB   C  17.793   0.769  -2.081 1.00 . A A . 4470 THR CB   1 1 
       14 44420 1 1  79 THR CG2  C  19.215   0.510  -2.553 1.00 . A A . 4470 THR CG2  1 1 
       14 44421 1 1  79 THR H    H  15.378   0.572  -1.220 1.00 . A A . 4470 THR H    1 1 
       14 44422 1 1  79 THR HA   H  17.004  -1.063  -2.849 1.00 . A A . 4470 THR HA   1 1 
       14 44423 1 1  79 THR HB   H  17.818   1.299  -1.129 1.00 . A A . 4470 THR HB   1 1 
       14 44424 1 1  79 THR HG1  H  17.587   2.407  -3.162 1.00 . A A . 4470 THR HG1  1 1 
       14 44425 1 1  79 THR HG21 H  19.735   1.459  -2.678 1.00 . A A . 4470 THR HG21 1 1 
       14 44426 1 1  79 THR HG22 H  19.738  -0.097  -1.815 1.00 . A A . 4470 THR HG22 1 1 
       14 44427 1 1  79 THR HG23 H  19.190  -0.019  -3.506 1.00 . A A . 4470 THR HG23 1 1 
       14 44428 1 1  79 THR N    N  15.661  -0.333  -1.461 1.00 . A A . 4470 THR N    1 1 
       14 44429 1 1  79 THR O    O  18.569  -2.300  -1.286 1.00 . A A . 4470 THR O    1 1 
       14 44430 1 1  79 THR OG1  O  17.112   1.580  -3.048 1.00 . A A . 4470 THR OG1  1 1 
       14 44431 1 1  80 ASP C    C  17.422  -3.380   1.494 1.00 . A A . 4471 ASP C    1 1 
       14 44432 1 1  80 ASP CA   C  18.124  -2.026   1.437 1.00 . A A . 4471 ASP CA   1 1 
       14 44433 1 1  80 ASP CB   C  18.029  -1.324   2.794 1.00 . A A . 4471 ASP CB   1 1 
       14 44434 1 1  80 ASP CG   C  18.993  -0.157   2.967 1.00 . A A . 4471 ASP CG   1 1 
       14 44435 1 1  80 ASP H    H  16.983  -0.434   0.635 1.00 . A A . 4471 ASP H    1 1 
       14 44436 1 1  80 ASP HA   H  19.166  -2.186   1.207 1.00 . A A . 4471 ASP HA   1 1 
       14 44437 1 1  80 ASP HB2  H  17.019  -1.001   3.047 1.00 . A A . 4471 ASP HB2  1 1 
       14 44438 1 1  80 ASP HB3  H  18.326  -2.140   3.454 1.00 . A A . 4471 ASP HB3  1 1 
       14 44439 1 1  80 ASP N    N  17.554  -1.190   0.387 1.00 . A A . 4471 ASP N    1 1 
       14 44440 1 1  80 ASP O    O  18.055  -4.409   1.724 1.00 . A A . 4471 ASP O    1 1 
       14 44441 1 1  80 ASP OD1  O  19.893  -0.033   2.171 1.00 . A A . 4471 ASP OD1  1 1 
       14 44442 1 1  80 ASP OD2  O  18.732   0.685   3.794 1.00 . A A . 4471 ASP OD2  1 1 
       14 44443 1 1  81 ALA C    C  15.700  -5.632   0.412 1.00 . A A . 4472 ALA C    1 1 
       14 44444 1 1  81 ALA CA   C  15.301  -4.573   1.436 1.00 . A A . 4472 ALA CA   1 1 
       14 44445 1 1  81 ALA CB   C  13.824  -4.237   1.305 1.00 . A A . 4472 ALA CB   1 1 
       14 44446 1 1  81 ALA H    H  15.674  -2.531   1.024 1.00 . A A . 4472 ALA H    1 1 
       14 44447 1 1  81 ALA HA   H  15.469  -4.966   2.429 1.00 . A A . 4472 ALA HA   1 1 
       14 44448 1 1  81 ALA HB1  H  13.575  -3.437   1.984 1.00 . A A . 4472 ALA HB1  1 1 
       14 44449 1 1  81 ALA HB2  H  13.614  -3.928   0.291 1.00 . A A . 4472 ALA HB2  1 1 
       14 44450 1 1  81 ALA HB3  H  13.234  -5.110   1.544 1.00 . A A . 4472 ALA HB3  1 1 
       14 44451 1 1  81 ALA N    N  16.110  -3.370   1.286 1.00 . A A . 4472 ALA N    1 1 
       14 44452 1 1  81 ALA O    O  15.653  -6.830   0.693 1.00 . A A . 4472 ALA O    1 1 
       14 44453 1 1  82 VAL C    C  17.897  -6.730  -1.403 1.00 . A A . 4473 VAL C    1 1 
       14 44454 1 1  82 VAL CA   C  16.578  -6.084  -1.812 1.00 . A A . 4473 VAL CA   1 1 
       14 44455 1 1  82 VAL CB   C  16.769  -5.353  -3.155 1.00 . A A . 4473 VAL CB   1 1 
       14 44456 1 1  82 VAL CG1  C  17.501  -6.244  -4.146 1.00 . A A . 4473 VAL CG1  1 1 
       14 44457 1 1  82 VAL CG2  C  15.425  -4.918  -3.721 1.00 . A A . 4473 VAL CG2  1 1 
       14 44458 1 1  82 VAL H    H  16.051  -4.220  -0.959 1.00 . A A . 4473 VAL H    1 1 
       14 44459 1 1  82 VAL HA   H  15.838  -6.858  -1.956 1.00 . A A . 4473 VAL HA   1 1 
       14 44460 1 1  82 VAL HB   H  17.349  -4.446  -2.984 1.00 . A A . 4473 VAL HB   1 1 
       14 44461 1 1  82 VAL HG11 H  17.627  -5.712  -5.090 1.00 . A A . 4473 VAL HG11 1 1 
       14 44462 1 1  82 VAL HG12 H  18.478  -6.509  -3.746 1.00 . A A . 4473 VAL HG12 1 1 
       14 44463 1 1  82 VAL HG13 H  16.920  -7.151  -4.318 1.00 . A A . 4473 VAL HG13 1 1 
       14 44464 1 1  82 VAL HG21 H  15.580  -4.404  -4.669 1.00 . A A . 4473 VAL HG21 1 1 
       14 44465 1 1  82 VAL HG22 H  14.798  -5.796  -3.881 1.00 . A A . 4473 VAL HG22 1 1 
       14 44466 1 1  82 VAL HG23 H  14.935  -4.245  -3.018 1.00 . A A . 4473 VAL HG23 1 1 
       14 44467 1 1  82 VAL N    N  16.090  -5.182  -0.775 1.00 . A A . 4473 VAL N    1 1 
       14 44468 1 1  82 VAL O    O  18.127  -7.911  -1.657 1.00 . A A . 4473 VAL O    1 1 
       14 44469 1 1  83 ASN C    C  19.952  -7.397   0.821 1.00 . A A . 4474 ASN C    1 1 
       14 44470 1 1  83 ASN CA   C  20.073  -6.430  -0.354 1.00 . A A . 4474 ASN CA   1 1 
       14 44471 1 1  83 ASN CB   C  21.003  -5.284  -0.001 1.00 . A A . 4474 ASN CB   1 1 
       14 44472 1 1  83 ASN CG   C  21.473  -4.497  -1.193 1.00 . A A . 4474 ASN CG   1 1 
       14 44473 1 1  83 ASN H    H  18.511  -5.019  -0.569 1.00 . A A . 4474 ASN H    1 1 
       14 44474 1 1  83 ASN HA   H  20.511  -6.952  -1.192 1.00 . A A . 4474 ASN HA   1 1 
       14 44475 1 1  83 ASN HB2  H  20.759  -4.595   0.808 1.00 . A A . 4474 ASN HB2  1 1 
       14 44476 1 1  83 ASN HB3  H  21.805  -5.950   0.319 1.00 . A A . 4474 ASN HB3  1 1 
       14 44477 1 1  83 ASN HD21 H  22.026  -2.996   0.016 1.00 . A A . 4474 ASN HD21 1 1 
       14 44478 1 1  83 ASN HD22 H  22.308  -2.739  -1.673 1.00 . A A . 4474 ASN HD22 1 1 
       14 44479 1 1  83 ASN N    N  18.760  -5.945  -0.766 1.00 . A A . 4474 ASN N    1 1 
       14 44480 1 1  83 ASN ND2  N  21.975  -3.318  -0.930 1.00 . A A . 4474 ASN ND2  1 1 
       14 44481 1 1  83 ASN O    O  20.733  -8.341   0.946 1.00 . A A . 4474 ASN O    1 1 
       14 44482 1 1  83 ASN OD1  O  21.451  -4.982  -2.331 1.00 . A A . 4474 ASN OD1  1 1 
       14 44483 1 1  84 LYS C    C  17.366  -7.869   3.401 1.00 . A A . 4475 LYS C    1 1 
       14 44484 1 1  84 LYS CA   C  18.803  -7.941   2.897 1.00 . A A . 4475 LYS CA   1 1 
       14 44485 1 1  84 LYS CB   C  19.769  -7.459   3.980 1.00 . A A . 4475 LYS CB   1 1 
       14 44486 1 1  84 LYS CD   C  20.762  -7.779   6.267 1.00 . A A . 4475 LYS CD   1 1 
       14 44487 1 1  84 LYS CE   C  20.712  -8.583   7.559 1.00 . A A . 4475 LYS CE   1 1 
       14 44488 1 1  84 LYS CG   C  19.728  -8.273   5.267 1.00 . A A . 4475 LYS CG   1 1 
       14 44489 1 1  84 LYS H    H  18.333  -6.431   1.488 1.00 . A A . 4475 LYS H    1 1 
       14 44490 1 1  84 LYS HA   H  19.038  -8.969   2.661 1.00 . A A . 4475 LYS HA   1 1 
       14 44491 1 1  84 LYS HB2  H  20.773  -7.502   3.556 1.00 . A A . 4475 LYS HB2  1 1 
       14 44492 1 1  84 LYS HB3  H  19.513  -6.422   4.199 1.00 . A A . 4475 LYS HB3  1 1 
       14 44493 1 1  84 LYS HD2  H  21.751  -7.873   5.819 1.00 . A A . 4475 LYS HD2  1 1 
       14 44494 1 1  84 LYS HD3  H  20.562  -6.731   6.486 1.00 . A A . 4475 LYS HD3  1 1 
       14 44495 1 1  84 LYS HE2  H  19.714  -8.484   7.984 1.00 . A A . 4475 LYS HE2  1 1 
       14 44496 1 1  84 LYS HE3  H  20.902  -9.629   7.317 1.00 . A A . 4475 LYS HE3  1 1 
       14 44497 1 1  84 LYS HG2  H  18.731  -8.184   5.701 1.00 . A A . 4475 LYS HG2  1 1 
       14 44498 1 1  84 LYS HG3  H  19.926  -9.316   5.023 1.00 . A A . 4475 LYS HG3  1 1 
       14 44499 1 1  84 LYS HZ1  H  21.654  -8.671   9.386 1.00 . A A . 4475 LYS HZ1  1 1 
       14 44500 1 1  84 LYS HZ2  H  22.646  -8.204   8.153 1.00 . A A . 4475 LYS HZ2  1 1 
       14 44501 1 1  84 LYS HZ3  H  21.545  -7.143   8.771 1.00 . A A . 4475 LYS HZ3  1 1 
       14 44502 1 1  84 LYS N    N  18.967  -7.155   1.679 1.00 . A A . 4475 LYS N    1 1 
       14 44503 1 1  84 LYS NZ   N  21.720  -8.113   8.546 1.00 . A A . 4475 LYS NZ   1 1 
       14 44504 1 1  84 LYS O    O  17.120  -7.503   4.550 1.00 . A A . 4475 LYS O    1 1 
       14 44505 1 1  85 GLY C    C  14.178  -9.147   2.089 1.00 . A A . 4476 GLY C    1 1 
       14 44506 1 1  85 GLY CA   C  15.020  -8.197   2.916 1.00 . A A . 4476 GLY CA   1 1 
       14 44507 1 1  85 GLY H    H  16.675  -8.496   1.630 1.00 . A A . 4476 GLY H    1 1 
       14 44508 1 1  85 GLY HA2  H  14.937  -8.472   3.956 1.00 . A A . 4476 GLY HA2  1 1 
       14 44509 1 1  85 GLY HA3  H  14.640  -7.194   2.787 1.00 . A A . 4476 GLY HA3  1 1 
       14 44510 1 1  85 GLY N    N  16.419  -8.220   2.535 1.00 . A A . 4476 GLY N    1 1 
       14 44511 1 1  85 GLY O    O  14.566 -10.294   1.860 1.00 . A A . 4476 GLY O    1 1 
       14 44512 1 1  86 LEU C    C  11.560  -8.818  -0.333 1.00 . A A . 4477 LEU C    1 1 
       14 44513 1 1  86 LEU CA   C  12.075  -9.519   0.921 1.00 . A A . 4477 LEU CA   1 1 
       14 44514 1 1  86 LEU CB   C  10.902  -9.889   1.830 1.00 . A A . 4477 LEU CB   1 1 
       14 44515 1 1  86 LEU CD1  C  11.139  -8.392   3.826 1.00 . A A . 4477 LEU CD1  1 1 
       14 44516 1 1  86 LEU CD2  C  10.086  -7.520   1.732 1.00 . A A . 4477 LEU CD2  1 1 
       14 44517 1 1  86 LEU CG   C  10.278  -8.739   2.622 1.00 . A A . 4477 LEU CG   1 1 
       14 44518 1 1  86 LEU H    H  12.799  -7.730   1.791 1.00 . A A . 4477 LEU H    1 1 
       14 44519 1 1  86 LEU HA   H  12.591 -10.419   0.628 1.00 . A A . 4477 LEU HA   1 1 
       14 44520 1 1  86 LEU HB2  H  10.129 -10.322   1.214 1.00 . A A . 4477 LEU HB2  1 1 
       14 44521 1 1  86 LEU HB3  H  11.253 -10.627   2.537 1.00 . A A . 4477 LEU HB3  1 1 
       14 44522 1 1  86 LEU HD11 H  11.791  -9.222   4.053 1.00 . A A . 4477 LEU HD11 1 1 
       14 44523 1 1  86 LEU HD12 H  10.504  -8.190   4.677 1.00 . A A . 4477 LEU HD12 1 1 
       14 44524 1 1  86 LEU HD13 H  11.731  -7.517   3.605 1.00 . A A . 4477 LEU HD13 1 1 
       14 44525 1 1  86 LEU HD21 H  11.031  -7.010   1.614 1.00 . A A . 4477 LEU HD21 1 1 
       14 44526 1 1  86 LEU HD22 H   9.370  -6.851   2.187 1.00 . A A . 4477 LEU HD22 1 1 
       14 44527 1 1  86 LEU HD23 H   9.723  -7.835   0.766 1.00 . A A . 4477 LEU HD23 1 1 
       14 44528 1 1  86 LEU HG   H   9.306  -9.046   2.985 1.00 . A A . 4477 LEU HG   1 1 
       14 44529 1 1  86 LEU N    N  13.022  -8.672   1.637 1.00 . A A . 4477 LEU N    1 1 
       14 44530 1 1  86 LEU O    O  10.499  -9.160  -0.857 1.00 . A A . 4477 LEU O    1 1 
       14 44531 1 1  87 VAL C    C  12.768  -7.562  -3.214 1.00 . A A . 4478 VAL C    1 1 
       14 44532 1 1  87 VAL CA   C  11.949  -7.100  -2.013 1.00 . A A . 4478 VAL CA   1 1 
       14 44533 1 1  87 VAL CB   C  12.135  -5.583  -1.827 1.00 . A A . 4478 VAL CB   1 1 
       14 44534 1 1  87 VAL CG1  C  11.813  -4.844  -3.117 1.00 . A A . 4478 VAL CG1  1 1 
       14 44535 1 1  87 VAL CG2  C  11.262  -5.074  -0.691 1.00 . A A . 4478 VAL CG2  1 1 
       14 44536 1 1  87 VAL H    H  13.147  -7.603  -0.343 1.00 . A A . 4478 VAL H    1 1 
       14 44537 1 1  87 VAL HA   H  10.903  -7.287  -2.211 1.00 . A A . 4478 VAL HA   1 1 
       14 44538 1 1  87 VAL HB   H  13.170  -5.385  -1.545 1.00 . A A . 4478 VAL HB   1 1 
       14 44539 1 1  87 VAL HG11 H  11.951  -3.772  -2.967 1.00 . A A . 4478 VAL HG11 1 1 
       14 44540 1 1  87 VAL HG12 H  12.478  -5.187  -3.910 1.00 . A A . 4478 VAL HG12 1 1 
       14 44541 1 1  87 VAL HG13 H  10.779  -5.040  -3.400 1.00 . A A . 4478 VAL HG13 1 1 
       14 44542 1 1  87 VAL HG21 H  11.408  -4.000  -0.572 1.00 . A A . 4478 VAL HG21 1 1 
       14 44543 1 1  87 VAL HG22 H  10.215  -5.276  -0.918 1.00 . A A . 4478 VAL HG22 1 1 
       14 44544 1 1  87 VAL HG23 H  11.537  -5.580   0.235 1.00 . A A . 4478 VAL HG23 1 1 
       14 44545 1 1  87 VAL N    N  12.319  -7.837  -0.811 1.00 . A A . 4478 VAL N    1 1 
       14 44546 1 1  87 VAL O    O  13.967  -7.817  -3.099 1.00 . A A . 4478 VAL O    1 1 
       14 44547 1 1  88 ASP C    C  13.523  -6.718  -6.144 1.00 . A A . 4479 ASP C    1 1 
       14 44548 1 1  88 ASP CA   C  12.808  -7.958  -5.614 1.00 . A A . 4479 ASP CA   1 1 
       14 44549 1 1  88 ASP CB   C  11.827  -8.491  -6.662 1.00 . A A . 4479 ASP CB   1 1 
       14 44550 1 1  88 ASP CG   C  11.362  -9.920  -6.419 1.00 . A A . 4479 ASP CG   1 1 
       14 44551 1 1  88 ASP H    H  11.141  -7.539  -4.376 1.00 . A A . 4479 ASP H    1 1 
       14 44552 1 1  88 ASP HA   H  13.542  -8.723  -5.414 1.00 . A A . 4479 ASP HA   1 1 
       14 44553 1 1  88 ASP HB2  H  10.959  -7.847  -6.811 1.00 . A A . 4479 ASP HB2  1 1 
       14 44554 1 1  88 ASP HB3  H  12.460  -8.460  -7.549 1.00 . A A . 4479 ASP HB3  1 1 
       14 44555 1 1  88 ASP N    N  12.114  -7.664  -4.365 1.00 . A A . 4479 ASP N    1 1 
       14 44556 1 1  88 ASP O    O  12.982  -5.613  -6.105 1.00 . A A . 4479 ASP O    1 1 
       14 44557 1 1  88 ASP OD1  O  11.932 -10.575  -5.580 1.00 . A A . 4479 ASP OD1  1 1 
       14 44558 1 1  88 ASP OD2  O  10.347 -10.293  -6.957 1.00 . A A . 4479 ASP OD2  1 1 
       14 44559 1 1  89 LYS C    C  14.788  -5.115  -8.315 1.00 . A A . 4480 LYS C    1 1 
       14 44560 1 1  89 LYS CA   C  15.530  -5.809  -7.178 1.00 . A A . 4480 LYS CA   1 1 
       14 44561 1 1  89 LYS CB   C  16.891  -6.311  -7.662 1.00 . A A . 4480 LYS CB   1 1 
       14 44562 1 1  89 LYS CD   C  18.197  -7.772  -9.237 1.00 . A A . 4480 LYS CD   1 1 
       14 44563 1 1  89 LYS CE   C  18.121  -8.866 -10.291 1.00 . A A . 4480 LYS CE   1 1 
       14 44564 1 1  89 LYS CG   C  16.818  -7.429  -8.695 1.00 . A A . 4480 LYS CG   1 1 
       14 44565 1 1  89 LYS H    H  15.118  -7.815  -6.640 1.00 . A A . 4480 LYS H    1 1 
       14 44566 1 1  89 LYS HA   H  15.694  -5.097  -6.382 1.00 . A A . 4480 LYS HA   1 1 
       14 44567 1 1  89 LYS HB2  H  17.413  -5.456  -8.092 1.00 . A A . 4480 LYS HB2  1 1 
       14 44568 1 1  89 LYS HB3  H  17.434  -6.663  -6.785 1.00 . A A . 4480 LYS HB3  1 1 
       14 44569 1 1  89 LYS HD2  H  18.631  -6.874  -9.676 1.00 . A A . 4480 LYS HD2  1 1 
       14 44570 1 1  89 LYS HD3  H  18.822  -8.109  -8.410 1.00 . A A . 4480 LYS HD3  1 1 
       14 44571 1 1  89 LYS HE2  H  17.646  -9.739  -9.845 1.00 . A A . 4480 LYS HE2  1 1 
       14 44572 1 1  89 LYS HE3  H  17.509  -8.503 -11.117 1.00 . A A . 4480 LYS HE3  1 1 
       14 44573 1 1  89 LYS HG2  H  16.384  -8.311  -8.220 1.00 . A A . 4480 LYS HG2  1 1 
       14 44574 1 1  89 LYS HG3  H  16.176  -7.105  -9.512 1.00 . A A . 4480 LYS HG3  1 1 
       14 44575 1 1  89 LYS HZ1  H  19.374  -9.969 -11.497 1.00 . A A . 4480 LYS HZ1  1 1 
       14 44576 1 1  89 LYS HZ2  H  19.908  -8.434 -11.216 1.00 . A A . 4480 LYS HZ2  1 1 
       14 44577 1 1  89 LYS HZ3  H  20.035  -9.580 -10.037 1.00 . A A . 4480 LYS HZ3  1 1 
       14 44578 1 1  89 LYS N    N  14.741  -6.910  -6.638 1.00 . A A . 4480 LYS N    1 1 
       14 44579 1 1  89 LYS NZ   N  19.468  -9.242 -10.802 1.00 . A A . 4480 LYS NZ   1 1 
       14 44580 1 1  89 LYS O    O  14.937  -3.910  -8.522 1.00 . A A . 4480 LYS O    1 1 
       14 44581 1 1  90 ILE C    C  12.204  -4.391  -9.853 1.00 . A A . 4481 ILE C    1 1 
       14 44582 1 1  90 ILE CA   C  13.313  -5.367 -10.233 1.00 . A A . 4481 ILE CA   1 1 
       14 44583 1 1  90 ILE CB   C  12.713  -6.505 -11.078 1.00 . A A . 4481 ILE CB   1 1 
       14 44584 1 1  90 ILE CD1  C  11.084  -8.461 -11.006 1.00 . A A . 4481 ILE CD1  1 1 
       14 44585 1 1  90 ILE CG1  C  11.674  -7.281 -10.265 1.00 . A A . 4481 ILE CG1  1 1 
       14 44586 1 1  90 ILE CG2  C  13.811  -7.437 -11.570 1.00 . A A . 4481 ILE CG2  1 1 
       14 44587 1 1  90 ILE H    H  13.850  -6.816  -8.786 1.00 . A A . 4481 ILE H    1 1 
       14 44588 1 1  90 ILE HA   H  14.044  -4.846 -10.835 1.00 . A A . 4481 ILE HA   1 1 
       14 44589 1 1  90 ILE HB   H  12.231  -6.069 -11.940 1.00 . A A . 4481 ILE HB   1 1 
       14 44590 1 1  90 ILE HD11 H  10.021  -8.507 -10.822 1.00 . A A . 4481 ILE HD11 1 1 
       14 44591 1 1  90 ILE HD12 H  11.261  -8.346 -12.065 1.00 . A A . 4481 ILE HD12 1 1 
       14 44592 1 1  90 ILE HD13 H  11.550  -9.372 -10.660 1.00 . A A . 4481 ILE HD13 1 1 
       14 44593 1 1  90 ILE HG12 H  12.136  -7.653  -9.364 1.00 . A A . 4481 ILE HG12 1 1 
       14 44594 1 1  90 ILE HG13 H  10.864  -6.615 -10.002 1.00 . A A . 4481 ILE HG13 1 1 
       14 44595 1 1  90 ILE HG21 H  14.759  -7.119 -11.163 1.00 . A A . 4481 ILE HG21 1 1 
       14 44596 1 1  90 ILE HG22 H  13.599  -8.444 -11.246 1.00 . A A . 4481 ILE HG22 1 1 
       14 44597 1 1  90 ILE HG23 H  13.853  -7.405 -12.649 1.00 . A A . 4481 ILE HG23 1 1 
       14 44598 1 1  90 ILE N    N  13.989  -5.882  -9.050 1.00 . A A . 4481 ILE N    1 1 
       14 44599 1 1  90 ILE O    O  11.664  -3.686 -10.705 1.00 . A A . 4481 ILE O    1 1 
       14 44600 1 1  91 MET C    C  11.250  -2.254  -7.455 1.00 . A A . 4482 MET C    1 1 
       14 44601 1 1  91 MET CA   C  10.753  -3.550  -8.089 1.00 . A A . 4482 MET CA   1 1 
       14 44602 1 1  91 MET CB   C   9.915  -4.344  -7.089 1.00 . A A . 4482 MET CB   1 1 
       14 44603 1 1  91 MET CE   C   7.785  -7.920  -7.397 1.00 . A A . 4482 MET CE   1 1 
       14 44604 1 1  91 MET CG   C   9.234  -5.574  -7.673 1.00 . A A . 4482 MET CG   1 1 
       14 44605 1 1  91 MET H    H  12.387  -4.884  -7.922 1.00 . A A . 4482 MET H    1 1 
       14 44606 1 1  91 MET HA   H  10.133  -3.306  -8.939 1.00 . A A . 4482 MET HA   1 1 
       14 44607 1 1  91 MET HB2  H  10.585  -4.647  -6.285 1.00 . A A . 4482 MET HB2  1 1 
       14 44608 1 1  91 MET HB3  H   9.160  -3.663  -6.695 1.00 . A A . 4482 MET HB3  1 1 
       14 44609 1 1  91 MET HE1  H   7.176  -8.577  -6.777 1.00 . A A . 4482 MET HE1  1 1 
       14 44610 1 1  91 MET HE2  H   7.210  -7.609  -8.271 1.00 . A A . 4482 MET HE2  1 1 
       14 44611 1 1  91 MET HE3  H   8.680  -8.452  -7.723 1.00 . A A . 4482 MET HE3  1 1 
       14 44612 1 1  91 MET HG2  H   8.581  -5.247  -8.482 1.00 . A A . 4482 MET HG2  1 1 
       14 44613 1 1  91 MET HG3  H  10.006  -6.231  -8.073 1.00 . A A . 4482 MET HG3  1 1 
       14 44614 1 1  91 MET N    N  11.870  -4.356  -8.567 1.00 . A A . 4482 MET N    1 1 
       14 44615 1 1  91 MET O    O  10.455  -1.406  -7.048 1.00 . A A . 4482 MET O    1 1 
       14 44616 1 1  91 MET SD   S   8.261  -6.476  -6.451 1.00 . A A . 4482 MET SD   1 1 
       14 44617 1 1  92 VAL C    C  12.795   0.342  -7.340 1.00 . A A . 4483 VAL C    1 1 
       14 44618 1 1  92 VAL CA   C  13.171  -0.979  -6.677 1.00 . A A . 4483 VAL CA   1 1 
       14 44619 1 1  92 VAL CB   C  14.705  -1.099  -6.625 1.00 . A A . 4483 VAL CB   1 1 
       14 44620 1 1  92 VAL CG1  C  15.321   0.179  -6.074 1.00 . A A . 4483 VAL CG1  1 1 
       14 44621 1 1  92 VAL CG2  C  15.117  -2.295  -5.779 1.00 . A A . 4483 VAL CG2  1 1 
       14 44622 1 1  92 VAL H    H  13.150  -2.775  -7.795 1.00 . A A . 4483 VAL H    1 1 
       14 44623 1 1  92 VAL HA   H  12.801  -0.977  -5.662 1.00 . A A . 4483 VAL HA   1 1 
       14 44624 1 1  92 VAL HB   H  15.080  -1.279  -7.632 1.00 . A A . 4483 VAL HB   1 1 
       14 44625 1 1  92 VAL HG11 H  16.406   0.076  -6.045 1.00 . A A . 4483 VAL HG11 1 1 
       14 44626 1 1  92 VAL HG12 H  15.054   1.017  -6.717 1.00 . A A . 4483 VAL HG12 1 1 
       14 44627 1 1  92 VAL HG13 H  14.947   0.359  -5.066 1.00 . A A . 4483 VAL HG13 1 1 
       14 44628 1 1  92 VAL HG21 H  16.204  -2.365  -5.754 1.00 . A A . 4483 VAL HG21 1 1 
       14 44629 1 1  92 VAL HG22 H  14.737  -2.170  -4.765 1.00 . A A . 4483 VAL HG22 1 1 
       14 44630 1 1  92 VAL HG23 H  14.705  -3.206  -6.212 1.00 . A A . 4483 VAL HG23 1 1 
       14 44631 1 1  92 VAL N    N  12.569  -2.107  -7.375 1.00 . A A . 4483 VAL N    1 1 
       14 44632 1 1  92 VAL O    O  12.267   1.246  -6.693 1.00 . A A . 4483 VAL O    1 1 
       14 44633 1 1  93 ASP C    C  11.293   1.924  -9.468 1.00 . A A . 4484 ASP C    1 1 
       14 44634 1 1  93 ASP CA   C  12.795   1.668  -9.381 1.00 . A A . 4484 ASP CA   1 1 
       14 44635 1 1  93 ASP CB   C  13.400   1.591 -10.784 1.00 . A A . 4484 ASP CB   1 1 
       14 44636 1 1  93 ASP CG   C  14.916   1.732 -10.825 1.00 . A A . 4484 ASP CG   1 1 
       14 44637 1 1  93 ASP H    H  13.469  -0.319  -9.103 1.00 . A A . 4484 ASP H    1 1 
       14 44638 1 1  93 ASP HA   H  13.258   2.489  -8.855 1.00 . A A . 4484 ASP HA   1 1 
       14 44639 1 1  93 ASP HB2  H  13.104   0.700 -11.337 1.00 . A A . 4484 ASP HB2  1 1 
       14 44640 1 1  93 ASP HB3  H  12.943   2.470 -11.239 1.00 . A A . 4484 ASP HB3  1 1 
       14 44641 1 1  93 ASP N    N  13.071   0.445  -8.636 1.00 . A A . 4484 ASP N    1 1 
       14 44642 1 1  93 ASP O    O  10.846   3.070  -9.420 1.00 . A A . 4484 ASP O    1 1 
       14 44643 1 1  93 ASP OD1  O  15.483   2.117  -9.830 1.00 . A A . 4484 ASP OD1  1 1 
       14 44644 1 1  93 ASP OD2  O  15.506   1.306 -11.789 1.00 . A A . 4484 ASP OD2  1 1 
       14 44645 1 1  94 ARG C    C   8.488   1.509  -8.381 1.00 . A A . 4485 ARG C    1 1 
       14 44646 1 1  94 ARG CA   C   9.069   0.958  -9.680 1.00 . A A . 4485 ARG CA   1 1 
       14 44647 1 1  94 ARG CB   C   8.417  -0.359 -10.073 1.00 . A A . 4485 ARG CB   1 1 
       14 44648 1 1  94 ARG CD   C   6.290  -1.723 -10.103 1.00 . A A . 4485 ARG CD   1 1 
       14 44649 1 1  94 ARG CG   C   6.900  -0.374  -9.977 1.00 . A A . 4485 ARG CG   1 1 
       14 44650 1 1  94 ARG CZ   C   5.598  -2.042 -12.463 1.00 . A A . 4485 ARG CZ   1 1 
       14 44651 1 1  94 ARG H    H  10.937  -0.037  -9.634 1.00 . A A . 4485 ARG H    1 1 
       14 44652 1 1  94 ARG HA   H   8.834   1.640 -10.484 1.00 . A A . 4485 ARG HA   1 1 
       14 44653 1 1  94 ARG HB2  H   8.714  -0.569 -11.099 1.00 . A A . 4485 ARG HB2  1 1 
       14 44654 1 1  94 ARG HB3  H   8.824  -1.125  -9.413 1.00 . A A . 4485 ARG HB3  1 1 
       14 44655 1 1  94 ARG HD2  H   6.776  -2.396  -9.397 1.00 . A A . 4485 ARG HD2  1 1 
       14 44656 1 1  94 ARG HD3  H   5.229  -1.656  -9.869 1.00 . A A . 4485 ARG HD3  1 1 
       14 44657 1 1  94 ARG HE   H   7.077  -2.995 -11.768 1.00 . A A . 4485 ARG HE   1 1 
       14 44658 1 1  94 ARG HG2  H   6.608   0.037  -9.010 1.00 . A A . 4485 ARG HG2  1 1 
       14 44659 1 1  94 ARG HG3  H   6.496   0.253 -10.774 1.00 . A A . 4485 ARG HG3  1 1 
       14 44660 1 1  94 ARG HH11 H   4.410  -0.773 -11.438 1.00 . A A . 4485 ARG HH11 1 1 
       14 44661 1 1  94 ARG HH12 H   3.989  -1.020 -13.121 1.00 . A A . 4485 ARG HH12 1 1 
       14 44662 1 1  94 ARG HH21 H   6.602  -3.295 -13.695 1.00 . A A . 4485 ARG HH21 1 1 
       14 44663 1 1  94 ARG HH22 H   5.237  -2.459 -14.409 1.00 . A A . 4485 ARG HH22 1 1 
       14 44664 1 1  94 ARG N    N  10.521   0.850  -9.596 1.00 . A A . 4485 ARG N    1 1 
       14 44665 1 1  94 ARG NE   N   6.410  -2.318 -11.424 1.00 . A A . 4485 ARG NE   1 1 
       14 44666 1 1  94 ARG NH1  N   4.586  -1.212 -12.331 1.00 . A A . 4485 ARG NH1  1 1 
       14 44667 1 1  94 ARG NH2  N   5.831  -2.646 -13.615 1.00 . A A . 4485 ARG NH2  1 1 
       14 44668 1 1  94 ARG O    O   7.591   2.351  -8.399 1.00 . A A . 4485 ARG O    1 1 
       14 44669 1 1  95 ILE C    C   9.086   2.651  -5.411 1.00 . A A . 4486 ILE C    1 1 
       14 44670 1 1  95 ILE CA   C   8.455   1.372  -5.952 1.00 . A A . 4486 ILE CA   1 1 
       14 44671 1 1  95 ILE CB   C   8.660   0.237  -4.933 1.00 . A A . 4486 ILE CB   1 1 
       14 44672 1 1  95 ILE CD1  C   8.236  -2.247  -4.555 1.00 . A A . 4486 ILE CD1  1 1 
       14 44673 1 1  95 ILE CG1  C   7.914  -1.023  -5.379 1.00 . A A . 4486 ILE CG1  1 1 
       14 44674 1 1  95 ILE CG2  C   8.196   0.673  -3.551 1.00 . A A . 4486 ILE CG2  1 1 
       14 44675 1 1  95 ILE H    H   9.778   0.425  -7.305 1.00 . A A . 4486 ILE H    1 1 
       14 44676 1 1  95 ILE HA   H   7.393   1.529  -6.071 1.00 . A A . 4486 ILE HA   1 1 
       14 44677 1 1  95 ILE HB   H   9.718  -0.021  -4.896 1.00 . A A . 4486 ILE HB   1 1 
       14 44678 1 1  95 ILE HD11 H   7.670  -3.100  -4.931 1.00 . A A . 4486 ILE HD11 1 1 
       14 44679 1 1  95 ILE HD12 H   9.304  -2.463  -4.622 1.00 . A A . 4486 ILE HD12 1 1 
       14 44680 1 1  95 ILE HD13 H   7.969  -2.068  -3.514 1.00 . A A . 4486 ILE HD13 1 1 
       14 44681 1 1  95 ILE HG12 H   6.848  -0.809  -5.313 1.00 . A A . 4486 ILE HG12 1 1 
       14 44682 1 1  95 ILE HG13 H   8.182  -1.206  -6.420 1.00 . A A . 4486 ILE HG13 1 1 
       14 44683 1 1  95 ILE HG21 H   8.347  -0.141  -2.843 1.00 . A A . 4486 ILE HG21 1 1 
       14 44684 1 1  95 ILE HG22 H   8.770   1.542  -3.232 1.00 . A A . 4486 ILE HG22 1 1 
       14 44685 1 1  95 ILE HG23 H   7.138   0.930  -3.587 1.00 . A A . 4486 ILE HG23 1 1 
       14 44686 1 1  95 ILE N    N   9.008   1.027  -7.257 1.00 . A A . 4486 ILE N    1 1 
       14 44687 1 1  95 ILE O    O   8.492   3.346  -4.586 1.00 . A A . 4486 ILE O    1 1 
       14 44688 1 1  96 ASN C    C  10.389   5.354  -5.350 1.00 . A A . 4487 ASN C    1 1 
       14 44689 1 1  96 ASN CA   C  11.102   4.007  -5.279 1.00 . A A . 4487 ASN CA   1 1 
       14 44690 1 1  96 ASN CB   C  12.469   4.100  -5.934 1.00 . A A . 4487 ASN CB   1 1 
       14 44691 1 1  96 ASN CG   C  13.346   5.173  -5.353 1.00 . A A . 4487 ASN CG   1 1 
       14 44692 1 1  96 ASN H    H  10.641   2.465  -6.654 1.00 . A A . 4487 ASN H    1 1 
       14 44693 1 1  96 ASN HA   H  11.260   3.751  -4.243 1.00 . A A . 4487 ASN HA   1 1 
       14 44694 1 1  96 ASN HB2  H  13.066   3.204  -6.106 1.00 . A A . 4487 ASN HB2  1 1 
       14 44695 1 1  96 ASN HB3  H  12.062   4.453  -6.881 1.00 . A A . 4487 ASN HB3  1 1 
       14 44696 1 1  96 ASN HD21 H  13.619   4.061  -3.707 1.00 . A A . 4487 ASN HD21 1 1 
       14 44697 1 1  96 ASN HD22 H  14.429   5.593  -3.719 1.00 . A A . 4487 ASN HD22 1 1 
       14 44698 1 1  96 ASN N    N  10.290   2.957  -5.883 1.00 . A A . 4487 ASN N    1 1 
       14 44699 1 1  96 ASN ND2  N  13.836   4.923  -4.166 1.00 . A A . 4487 ASN ND2  1 1 
       14 44700 1 1  96 ASN O    O  10.554   6.203  -4.472 1.00 . A A . 4487 ASN O    1 1 
       14 44701 1 1  96 ASN OD1  O  13.636   6.185  -6.003 1.00 . A A . 4487 ASN OD1  1 1 
       14 44702 1 1  97 LEU C    C   7.845   6.974  -5.432 1.00 . A A . 4488 LEU C    1 1 
       14 44703 1 1  97 LEU CA   C   8.840   6.779  -6.573 1.00 . A A . 4488 LEU CA   1 1 
       14 44704 1 1  97 LEU CB   C   8.113   6.769  -7.923 1.00 . A A . 4488 LEU CB   1 1 
       14 44705 1 1  97 LEU CD1  C   8.528   9.150  -8.582 1.00 . A A . 4488 LEU CD1  1 1 
       14 44706 1 1  97 LEU CD2  C   6.593   7.891  -9.555 1.00 . A A . 4488 LEU CD2  1 1 
       14 44707 1 1  97 LEU CG   C   7.457   8.099  -8.320 1.00 . A A . 4488 LEU CG   1 1 
       14 44708 1 1  97 LEU H    H   9.516   4.837  -7.072 1.00 . A A . 4488 LEU H    1 1 
       14 44709 1 1  97 LEU HA   H   9.541   7.600  -6.566 1.00 . A A . 4488 LEU HA   1 1 
       14 44710 1 1  97 LEU HB2  H   8.956   6.558  -8.578 1.00 . A A . 4488 LEU HB2  1 1 
       14 44711 1 1  97 LEU HB3  H   7.390   5.956  -7.987 1.00 . A A . 4488 LEU HB3  1 1 
       14 44712 1 1  97 LEU HD11 H   8.054  10.090  -8.864 1.00 . A A . 4488 LEU HD11 1 1 
       14 44713 1 1  97 LEU HD12 H   9.119   9.299  -7.680 1.00 . A A . 4488 LEU HD12 1 1 
       14 44714 1 1  97 LEU HD13 H   9.177   8.815  -9.391 1.00 . A A . 4488 LEU HD13 1 1 
       14 44715 1 1  97 LEU HD21 H   6.128   8.836  -9.837 1.00 . A A . 4488 LEU HD21 1 1 
       14 44716 1 1  97 LEU HD22 H   7.213   7.531 -10.378 1.00 . A A . 4488 LEU HD22 1 1 
       14 44717 1 1  97 LEU HD23 H   5.818   7.156  -9.337 1.00 . A A . 4488 LEU HD23 1 1 
       14 44718 1 1  97 LEU HG   H   6.803   8.396  -7.502 1.00 . A A . 4488 LEU HG   1 1 
       14 44719 1 1  97 LEU N    N   9.597   5.544  -6.398 1.00 . A A . 4488 LEU N    1 1 
       14 44720 1 1  97 LEU O    O   7.594   8.098  -5.000 1.00 . A A . 4488 LEU O    1 1 
       14 44721 1 1  98 ALA C    C   7.078   6.318  -2.539 1.00 . A A . 4489 ALA C    1 1 
       14 44722 1 1  98 ALA CA   C   6.360   5.914  -3.823 1.00 . A A . 4489 ALA CA   1 1 
       14 44723 1 1  98 ALA CB   C   5.678   4.565  -3.647 1.00 . A A . 4489 ALA CB   1 1 
       14 44724 1 1  98 ALA H    H   7.495   5.006  -5.360 1.00 . A A . 4489 ALA H    1 1 
       14 44725 1 1  98 ALA HA   H   5.598   6.648  -4.044 1.00 . A A . 4489 ALA HA   1 1 
       14 44726 1 1  98 ALA HB1  H   5.550   4.099  -4.613 1.00 . A A . 4489 ALA HB1  1 1 
       14 44727 1 1  98 ALA HB2  H   6.289   3.933  -3.021 1.00 . A A . 4489 ALA HB2  1 1 
       14 44728 1 1  98 ALA HB3  H   4.713   4.707  -3.183 1.00 . A A . 4489 ALA HB3  1 1 
       14 44729 1 1  98 ALA N    N   7.282   5.871  -4.950 1.00 . A A . 4489 ALA N    1 1 
       14 44730 1 1  98 ALA O    O   6.523   7.033  -1.707 1.00 . A A . 4489 ALA O    1 1 
       14 44731 1 1  99 GLN C    C   9.517   7.735  -1.366 1.00 . A A . 4490 GLN C    1 1 
       14 44732 1 1  99 GLN CA   C   9.149   6.259  -1.264 1.00 . A A . 4490 GLN CA   1 1 
       14 44733 1 1  99 GLN CB   C  10.421   5.409  -1.206 1.00 . A A . 4490 GLN CB   1 1 
       14 44734 1 1  99 GLN CD   C  11.501   3.225  -0.551 1.00 . A A . 4490 GLN CD   1 1 
       14 44735 1 1  99 GLN CG   C  10.201   3.992  -0.705 1.00 . A A . 4490 GLN CG   1 1 
       14 44736 1 1  99 GLN H    H   8.670   5.220  -3.046 1.00 . A A . 4490 GLN H    1 1 
       14 44737 1 1  99 GLN HA   H   8.584   6.104  -0.357 1.00 . A A . 4490 GLN HA   1 1 
       14 44738 1 1  99 GLN HB2  H  10.830   5.385  -2.216 1.00 . A A . 4490 GLN HB2  1 1 
       14 44739 1 1  99 GLN HB3  H  11.117   5.929  -0.546 1.00 . A A . 4490 GLN HB3  1 1 
       14 44740 1 1  99 GLN HE21 H  12.442   4.487  -1.822 1.00 . A A . 4490 GLN HE21 1 1 
       14 44741 1 1  99 GLN HE22 H  13.424   3.214  -1.178 1.00 . A A . 4490 GLN HE22 1 1 
       14 44742 1 1  99 GLN HG2  H   9.572   3.761   0.154 1.00 . A A . 4490 GLN HG2  1 1 
       14 44743 1 1  99 GLN HG3  H   9.707   3.655  -1.617 1.00 . A A . 4490 GLN HG3  1 1 
       14 44744 1 1  99 GLN N    N   8.313   5.852  -2.387 1.00 . A A . 4490 GLN N    1 1 
       14 44745 1 1  99 GLN NE2  N  12.540   3.680  -1.240 1.00 . A A . 4490 GLN NE2  1 1 
       14 44746 1 1  99 GLN O    O   9.569   8.444  -0.361 1.00 . A A . 4490 GLN O    1 1 
       14 44747 1 1  99 GLN OE1  O  11.569   2.235   0.183 1.00 . A A . 4490 GLN OE1  1 1 
       14 44748 1 1 100 LYS C    C   8.913  10.496  -2.579 1.00 . A A . 4491 LYS C    1 1 
       14 44749 1 1 100 LYS CA   C  10.116   9.590  -2.824 1.00 . A A . 4491 LYS CA   1 1 
       14 44750 1 1 100 LYS CB   C  10.639   9.780  -4.248 1.00 . A A . 4491 LYS CB   1 1 
       14 44751 1 1 100 LYS CD   C  12.591   9.645  -5.827 1.00 . A A . 4491 LYS CD   1 1 
       14 44752 1 1 100 LYS CE   C  11.967   8.900  -6.997 1.00 . A A . 4491 LYS CE   1 1 
       14 44753 1 1 100 LYS CG   C  12.014   9.176  -4.500 1.00 . A A . 4491 LYS CG   1 1 
       14 44754 1 1 100 LYS H    H   9.727   7.577  -3.347 1.00 . A A . 4491 LYS H    1 1 
       14 44755 1 1 100 LYS HA   H  10.902   9.861  -2.135 1.00 . A A . 4491 LYS HA   1 1 
       14 44756 1 1 100 LYS HB2  H   9.913   9.320  -4.920 1.00 . A A . 4491 LYS HB2  1 1 
       14 44757 1 1 100 LYS HB3  H  10.675  10.854  -4.436 1.00 . A A . 4491 LYS HB3  1 1 
       14 44758 1 1 100 LYS HD2  H  12.398  10.714  -5.930 1.00 . A A . 4491 LYS HD2  1 1 
       14 44759 1 1 100 LYS HD3  H  13.667   9.472  -5.819 1.00 . A A . 4491 LYS HD3  1 1 
       14 44760 1 1 100 LYS HE2  H  12.013   7.833  -6.787 1.00 . A A . 4491 LYS HE2  1 1 
       14 44761 1 1 100 LYS HE3  H  10.924   9.208  -7.080 1.00 . A A . 4491 LYS HE3  1 1 
       14 44762 1 1 100 LYS HG2  H  12.677   9.476  -3.687 1.00 . A A . 4491 LYS HG2  1 1 
       14 44763 1 1 100 LYS HG3  H  11.920   8.091  -4.507 1.00 . A A . 4491 LYS HG3  1 1 
       14 44764 1 1 100 LYS HZ1  H  12.226   8.673  -9.027 1.00 . A A . 4491 LYS HZ1  1 1 
       14 44765 1 1 100 LYS HZ2  H  12.627  10.175  -8.473 1.00 . A A . 4491 LYS HZ2  1 1 
       14 44766 1 1 100 LYS HZ3  H  13.636   8.899  -8.201 1.00 . A A . 4491 LYS HZ3  1 1 
       14 44767 1 1 100 LYS N    N   9.772   8.193  -2.587 1.00 . A A . 4491 LYS N    1 1 
       14 44768 1 1 100 LYS NZ   N  12.670   9.185  -8.277 1.00 . A A . 4491 LYS NZ   1 1 
       14 44769 1 1 100 LYS O    O   9.055  11.608  -2.071 1.00 . A A . 4491 LYS O    1 1 
       14 44770 1 1 101 ALA C    C   6.197  10.834  -1.201 1.00 . A A . 4492 ALA C    1 1 
       14 44771 1 1 101 ALA CA   C   6.496  10.747  -2.694 1.00 . A A . 4492 ALA CA   1 1 
       14 44772 1 1 101 ALA CB   C   5.335  10.091  -3.427 1.00 . A A . 4492 ALA CB   1 1 
       14 44773 1 1 101 ALA H    H   7.685   9.138  -3.382 1.00 . A A . 4492 ALA H    1 1 
       14 44774 1 1 101 ALA HA   H   6.619  11.747  -3.084 1.00 . A A . 4492 ALA HA   1 1 
       14 44775 1 1 101 ALA HB1  H   5.355   9.026  -3.252 1.00 . A A . 4492 ALA HB1  1 1 
       14 44776 1 1 101 ALA HB2  H   4.404  10.500  -3.066 1.00 . A A . 4492 ALA HB2  1 1 
       14 44777 1 1 101 ALA HB3  H   5.425  10.284  -4.486 1.00 . A A . 4492 ALA HB3  1 1 
       14 44778 1 1 101 ALA N    N   7.730  10.012  -2.940 1.00 . A A . 4492 ALA N    1 1 
       14 44779 1 1 101 ALA O    O   5.692  11.848  -0.717 1.00 . A A . 4492 ALA O    1 1 
       14 44780 1 1 102 PHE C    C   7.449  10.648   1.619 1.00 . A A . 4493 PHE C    1 1 
       14 44781 1 1 102 PHE CA   C   6.385   9.765   0.977 1.00 . A A . 4493 PHE CA   1 1 
       14 44782 1 1 102 PHE CB   C   6.482   8.338   1.521 1.00 . A A . 4493 PHE CB   1 1 
       14 44783 1 1 102 PHE CD1  C   5.411   8.427   3.790 1.00 . A A . 4493 PHE CD1  1 1 
       14 44784 1 1 102 PHE CD2  C   7.759   8.034   3.662 1.00 . A A . 4493 PHE CD2  1 1 
       14 44785 1 1 102 PHE CE1  C   5.474   8.359   5.169 1.00 . A A . 4493 PHE CE1  1 1 
       14 44786 1 1 102 PHE CE2  C   7.826   7.965   5.040 1.00 . A A . 4493 PHE CE2  1 1 
       14 44787 1 1 102 PHE CG   C   6.553   8.265   3.020 1.00 . A A . 4493 PHE CG   1 1 
       14 44788 1 1 102 PHE CZ   C   6.681   8.128   5.794 1.00 . A A . 4493 PHE CZ   1 1 
       14 44789 1 1 102 PHE H    H   6.841   8.961  -0.928 1.00 . A A . 4493 PHE H    1 1 
       14 44790 1 1 102 PHE HA   H   5.410  10.156   1.223 1.00 . A A . 4493 PHE HA   1 1 
       14 44791 1 1 102 PHE HB2  H   5.609   7.761   1.221 1.00 . A A . 4493 PHE HB2  1 1 
       14 44792 1 1 102 PHE HB3  H   7.383   7.855   1.143 1.00 . A A . 4493 PHE HB3  1 1 
       14 44793 1 1 102 PHE HD1  H   4.456   8.609   3.296 1.00 . A A . 4493 PHE HD1  1 1 
       14 44794 1 1 102 PHE HD2  H   8.664   7.904   3.066 1.00 . A A . 4493 PHE HD2  1 1 
       14 44795 1 1 102 PHE HE1  H   4.569   8.489   5.763 1.00 . A A . 4493 PHE HE1  1 1 
       14 44796 1 1 102 PHE HE2  H   8.780   7.782   5.532 1.00 . A A . 4493 PHE HE2  1 1 
       14 44797 1 1 102 PHE HZ   H   6.732   8.076   6.881 1.00 . A A . 4493 PHE HZ   1 1 
       14 44798 1 1 102 PHE N    N   6.513   9.767  -0.475 1.00 . A A . 4493 PHE N    1 1 
       14 44799 1 1 102 PHE O    O   7.166  11.401   2.554 1.00 . A A . 4493 PHE O    1 1 
       14 44800 1 1 103 CYS C    C  10.852  11.563   0.595 1.00 . A A . 4494 CYS C    1 1 
       14 44801 1 1 103 CYS CA   C   9.788  11.318   1.660 1.00 . A A . 4494 CYS CA   1 1 
       14 44802 1 1 103 CYS CB   C  10.324  10.401   2.759 1.00 . A A . 4494 CYS CB   1 1 
       14 44803 1 1 103 CYS H    H   8.832   9.952   0.355 1.00 . A A . 4494 CYS H    1 1 
       14 44804 1 1 103 CYS HA   H   9.405  12.271   1.992 1.00 . A A . 4494 CYS HA   1 1 
       14 44805 1 1 103 CYS HB2  H   9.515  10.101   3.427 1.00 . A A . 4494 CYS HB2  1 1 
       14 44806 1 1 103 CYS HB3  H  10.782   9.515   2.320 1.00 . A A . 4494 CYS HB3  1 1 
       14 44807 1 1 103 CYS HG   H  11.775  10.088   4.586 1.00 . A A . 4494 CYS HG   1 1 
       14 44808 1 1 103 CYS N    N   8.673  10.553   1.114 1.00 . A A . 4494 CYS N    1 1 
       14 44809 1 1 103 CYS O    O  11.823  10.814   0.489 1.00 . A A . 4494 CYS O    1 1 
       14 44810 1 1 103 CYS SG   S  11.590  11.151   3.810 1.00 . A A . 4494 CYS SG   1 1 
       14 44811 1 1 104 GLY C    C  11.150  14.100  -2.104 1.00 . A A . 4495 GLY C    1 1 
       14 44812 1 1 104 GLY CA   C  11.599  12.923  -1.260 1.00 . A A . 4495 GLY CA   1 1 
       14 44813 1 1 104 GLY H    H   9.881  13.190  -0.050 1.00 . A A . 4495 GLY H    1 1 
       14 44814 1 1 104 GLY HA2  H  12.559  13.152  -0.825 1.00 . A A . 4495 GLY HA2  1 1 
       14 44815 1 1 104 GLY HA3  H  11.699  12.056  -1.895 1.00 . A A . 4495 GLY HA3  1 1 
       14 44816 1 1 104 GLY N    N  10.663  12.617  -0.194 1.00 . A A . 4495 GLY N    1 1 
       14 44817 1 1 104 GLY O    O  10.172  14.771  -1.776 1.00 . A A . 4495 GLY O    1 1 
       14 44818 1 1 105 PHE C    C  11.517  16.783  -3.271 1.00 . A A . 4496 PHE C    1 1 
       14 44819 1 1 105 PHE CA   C  11.565  15.482  -4.065 1.00 . A A . 4496 PHE CA   1 1 
       14 44820 1 1 105 PHE CB   C  10.238  15.256  -4.792 1.00 . A A . 4496 PHE CB   1 1 
       14 44821 1 1 105 PHE CD1  C  10.978  14.369  -7.022 1.00 . A A . 4496 PHE CD1  1 1 
       14 44822 1 1 105 PHE CD2  C   9.660  12.958  -5.622 1.00 . A A . 4496 PHE CD2  1 1 
       14 44823 1 1 105 PHE CE1  C  11.029  13.374  -7.979 1.00 . A A . 4496 PHE CE1  1 1 
       14 44824 1 1 105 PHE CE2  C   9.710  11.960  -6.578 1.00 . A A . 4496 PHE CE2  1 1 
       14 44825 1 1 105 PHE CG   C  10.293  14.174  -5.832 1.00 . A A . 4496 PHE CG   1 1 
       14 44826 1 1 105 PHE CZ   C  10.394  12.169  -7.757 1.00 . A A . 4496 PHE CZ   1 1 
       14 44827 1 1 105 PHE H    H  12.621  13.765  -3.416 1.00 . A A . 4496 PHE H    1 1 
       14 44828 1 1 105 PHE HA   H  12.350  15.551  -4.801 1.00 . A A . 4496 PHE HA   1 1 
       14 44829 1 1 105 PHE HB2  H   9.464  14.967  -4.081 1.00 . A A . 4496 PHE HB2  1 1 
       14 44830 1 1 105 PHE HB3  H   9.933  16.166  -5.307 1.00 . A A . 4496 PHE HB3  1 1 
       14 44831 1 1 105 PHE HD1  H  11.479  15.321  -7.197 1.00 . A A . 4496 PHE HD1  1 1 
       14 44832 1 1 105 PHE HD2  H   9.118  12.793  -4.690 1.00 . A A . 4496 PHE HD2  1 1 
       14 44833 1 1 105 PHE HE1  H  11.571  13.541  -8.911 1.00 . A A . 4496 PHE HE1  1 1 
       14 44834 1 1 105 PHE HE2  H   9.209  11.010  -6.400 1.00 . A A . 4496 PHE HE2  1 1 
       14 44835 1 1 105 PHE HZ   H  10.436  11.384  -8.510 1.00 . A A . 4496 PHE HZ   1 1 
       14 44836 1 1 105 PHE N    N  11.868  14.353  -3.193 1.00 . A A . 4496 PHE N    1 1 
       14 44837 1 1 105 PHE O    O  10.609  17.596  -3.445 1.00 . A A . 4496 PHE O    1 1 
       14 44838 1 1 106 GLU C    C  13.907  18.848  -1.657 1.00 . A A . 4497 GLU C    1 1 
       14 44839 1 1 106 GLU CA   C  12.550  18.158  -1.549 1.00 . A A . 4497 GLU CA   1 1 
       14 44840 1 1 106 GLU CB   C  12.257  17.790  -0.093 1.00 . A A . 4497 GLU CB   1 1 
       14 44841 1 1 106 GLU CD   C  12.764  16.304   1.850 1.00 . A A . 4497 GLU CD   1 1 
       14 44842 1 1 106 GLU CG   C  13.246  16.806   0.517 1.00 . A A . 4497 GLU CG   1 1 
       14 44843 1 1 106 GLU H    H  13.208  16.300  -2.319 1.00 . A A . 4497 GLU H    1 1 
       14 44844 1 1 106 GLU HA   H  11.784  18.839  -1.887 1.00 . A A . 4497 GLU HA   1 1 
       14 44845 1 1 106 GLU HB2  H  12.271  18.719   0.479 1.00 . A A . 4497 GLU HB2  1 1 
       14 44846 1 1 106 GLU HB3  H  11.256  17.361  -0.066 1.00 . A A . 4497 GLU HB3  1 1 
       14 44847 1 1 106 GLU HG2  H  13.468  15.958  -0.130 1.00 . A A . 4497 GLU HG2  1 1 
       14 44848 1 1 106 GLU HG3  H  14.147  17.401   0.657 1.00 . A A . 4497 GLU HG3  1 1 
       14 44849 1 1 106 GLU N    N  12.500  16.972  -2.396 1.00 . A A . 4497 GLU N    1 1 
       14 44850 1 1 106 GLU O    O  14.900  18.232  -2.042 1.00 . A A . 4497 GLU O    1 1 
       14 44851 1 1 106 GLU OE1  O  11.700  16.699   2.264 1.00 . A A . 4497 GLU OE1  1 1 
       14 44852 1 1 106 GLU OE2  O  13.403  15.441   2.404 1.00 . A A . 4497 GLU OE2  1 1 
       14 44853 1 1 107 ASP C    C  16.254  20.396  -0.530 1.00 . A A . 4498 ASP C    1 1 
       14 44854 1 1 107 ASP CA   C  15.155  20.927  -1.446 1.00 . A A . 4498 ASP CA   1 1 
       14 44855 1 1 107 ASP CB   C  14.871  22.398  -1.133 1.00 . A A . 4498 ASP CB   1 1 
       14 44856 1 1 107 ASP CG   C  14.113  23.138  -2.226 1.00 . A A . 4498 ASP CG   1 1 
       14 44857 1 1 107 ASP H    H  13.128  20.553  -0.962 1.00 . A A . 4498 ASP H    1 1 
       14 44858 1 1 107 ASP HA   H  15.490  20.852  -2.469 1.00 . A A . 4498 ASP HA   1 1 
       14 44859 1 1 107 ASP HB2  H  14.371  22.550  -0.177 1.00 . A A . 4498 ASP HB2  1 1 
       14 44860 1 1 107 ASP HB3  H  15.891  22.781  -1.076 1.00 . A A . 4498 ASP HB3  1 1 
       14 44861 1 1 107 ASP N    N  13.939  20.131  -1.314 1.00 . A A . 4498 ASP N    1 1 
       14 44862 1 1 107 ASP O    O  16.049  20.181   0.665 1.00 . A A . 4498 ASP O    1 1 
       14 44863 1 1 107 ASP OD1  O  13.962  22.591  -3.293 1.00 . A A . 4498 ASP OD1  1 1 
       14 44864 1 1 107 ASP OD2  O  13.557  24.172  -1.940 1.00 . A A . 4498 ASP OD2  1 1 
       14 44865 1 1 108 PRO C    C  19.279  20.746   0.478 1.00 . A A . 4499 PRO C    1 1 
       14 44866 1 1 108 PRO CA   C  18.601  19.664  -0.357 1.00 . A A . 4499 PRO CA   1 1 
       14 44867 1 1 108 PRO CB   C  19.542  19.169  -1.456 1.00 . A A . 4499 PRO CB   1 1 
       14 44868 1 1 108 PRO CD   C  17.782  20.339  -2.572 1.00 . A A . 4499 PRO CD   1 1 
       14 44869 1 1 108 PRO CG   C  19.256  20.048  -2.625 1.00 . A A . 4499 PRO CG   1 1 
       14 44870 1 1 108 PRO HA   H  18.324  18.838   0.284 1.00 . A A . 4499 PRO HA   1 1 
       14 44871 1 1 108 PRO HB2  H  20.567  19.268  -1.128 1.00 . A A . 4499 PRO HB2  1 1 
       14 44872 1 1 108 PRO HB3  H  19.329  18.134  -1.679 1.00 . A A . 4499 PRO HB3  1 1 
       14 44873 1 1 108 PRO HD2  H  17.584  21.347  -2.907 1.00 . A A . 4499 PRO HD2  1 1 
       14 44874 1 1 108 PRO HD3  H  17.235  19.626  -3.173 1.00 . A A . 4499 PRO HD3  1 1 
       14 44875 1 1 108 PRO HG2  H  19.822  20.963  -2.543 1.00 . A A . 4499 PRO HG2  1 1 
       14 44876 1 1 108 PRO HG3  H  19.503  19.532  -3.541 1.00 . A A . 4499 PRO HG3  1 1 
       14 44877 1 1 108 PRO N    N  17.447  20.177  -1.102 1.00 . A A . 4499 PRO N    1 1 
       14 44878 1 1 108 PRO O    O  20.404  21.152   0.188 1.00 . A A . 4499 PRO O    1 1 
       14 44879 1 1 109 ARG C    C  18.055  22.706   3.388 1.00 . A A . 4500 ARG C    1 1 
       14 44880 1 1 109 ARG CA   C  19.091  22.294   2.347 1.00 . A A . 4500 ARG CA   1 1 
       14 44881 1 1 109 ARG CB   C  19.558  23.483   1.519 1.00 . A A . 4500 ARG CB   1 1 
       14 44882 1 1 109 ARG CD   C  18.984  25.191  -0.251 1.00 . A A . 4500 ARG CD   1 1 
       14 44883 1 1 109 ARG CG   C  18.492  24.096   0.624 1.00 . A A . 4500 ARG CG   1 1 
       14 44884 1 1 109 ARG CZ   C  18.197  26.761  -2.003 1.00 . A A . 4500 ARG CZ   1 1 
       14 44885 1 1 109 ARG H    H  17.716  20.808   1.725 1.00 . A A . 4500 ARG H    1 1 
       14 44886 1 1 109 ARG HA   H  19.975  21.940   2.855 1.00 . A A . 4500 ARG HA   1 1 
       14 44887 1 1 109 ARG HB2  H  19.915  24.236   2.220 1.00 . A A . 4500 ARG HB2  1 1 
       14 44888 1 1 109 ARG HB3  H  20.387  23.136   0.903 1.00 . A A . 4500 ARG HB3  1 1 
       14 44889 1 1 109 ARG HD2  H  19.390  25.987   0.373 1.00 . A A . 4500 ARG HD2  1 1 
       14 44890 1 1 109 ARG HD3  H  19.769  24.801  -0.899 1.00 . A A . 4500 ARG HD3  1 1 
       14 44891 1 1 109 ARG HE   H  16.979  25.578  -1.169 1.00 . A A . 4500 ARG HE   1 1 
       14 44892 1 1 109 ARG HG2  H  18.084  23.314  -0.016 1.00 . A A . 4500 ARG HG2  1 1 
       14 44893 1 1 109 ARG HG3  H  17.700  24.500   1.256 1.00 . A A . 4500 ARG HG3  1 1 
       14 44894 1 1 109 ARG HH11 H  20.158  26.953  -1.570 1.00 . A A . 4500 ARG HH11 1 1 
       14 44895 1 1 109 ARG HH12 H  19.546  28.018  -2.821 1.00 . A A . 4500 ARG HH12 1 1 
       14 44896 1 1 109 ARG HH21 H  16.261  26.795  -2.594 1.00 . A A . 4500 ARG HH21 1 1 
       14 44897 1 1 109 ARG HH22 H  17.324  27.929  -3.405 1.00 . A A . 4500 ARG HH22 1 1 
       14 44898 1 1 109 ARG N    N  18.588  21.208   1.515 1.00 . A A . 4500 ARG N    1 1 
       14 44899 1 1 109 ARG NE   N  17.968  25.783  -1.105 1.00 . A A . 4500 ARG NE   1 1 
       14 44900 1 1 109 ARG NH1  N  19.394  27.285  -2.142 1.00 . A A . 4500 ARG NH1  1 1 
       14 44901 1 1 109 ARG NH2  N  17.180  27.196  -2.726 1.00 . A A . 4500 ARG NH2  1 1 
       14 44902 1 1 109 ARG O    O  18.401  23.076   4.512 1.00 . A A . 4500 ARG O    1 1 
       14 44903 1 1 110 THR C    C  14.698  21.855   4.054 1.00 . A A . 4501 THR C    1 1 
       14 44904 1 1 110 THR CA   C  15.697  22.998   3.913 1.00 . A A . 4501 THR CA   1 1 
       14 44905 1 1 110 THR CB   C  14.952  24.256   3.425 1.00 . A A . 4501 THR CB   1 1 
       14 44906 1 1 110 THR CG2  C  14.376  24.039   2.034 1.00 . A A . 4501 THR CG2  1 1 
       14 44907 1 1 110 THR H    H  16.571  22.343   2.100 1.00 . A A . 4501 THR H    1 1 
       14 44908 1 1 110 THR HA   H  16.125  23.212   4.881 1.00 . A A . 4501 THR HA   1 1 
       14 44909 1 1 110 THR HB   H  15.654  25.077   3.384 1.00 . A A . 4501 THR HB   1 1 
       14 44910 1 1 110 THR HG1  H  14.169  25.329   4.882 1.00 . A A . 4501 THR HG1  1 1 
       14 44911 1 1 110 THR HG21 H  13.371  24.431   1.996 1.00 . A A . 4501 THR HG21 1 1 
       14 44912 1 1 110 THR HG22 H  14.359  22.981   1.813 1.00 . A A . 4501 THR HG22 1 1 
       14 44913 1 1 110 THR HG23 H  14.989  24.548   1.307 1.00 . A A . 4501 THR HG23 1 1 
       14 44914 1 1 110 THR N    N  16.782  22.639   3.010 1.00 . A A . 4501 THR N    1 1 
       14 44915 1 1 110 THR O    O  13.979  21.763   5.050 1.00 . A A . 4501 THR O    1 1 
       14 44916 1 1 110 THR OG1  O  13.898  24.586   4.337 1.00 . A A . 4501 THR OG1  1 1 
       14 44917 1 1 111 LYS C    C  12.392  20.079   3.335 1.00 . A A . 4502 LYS C    1 1 
       14 44918 1 1 111 LYS CA   C  13.869  19.759   3.132 1.00 . A A . 4502 LYS CA   1 1 
       14 44919 1 1 111 LYS CB   C  14.375  18.864   4.264 1.00 . A A . 4502 LYS CB   1 1 
       14 44920 1 1 111 LYS CD   C  16.126  17.643   2.936 1.00 . A A . 4502 LYS CD   1 1 
       14 44921 1 1 111 LYS CE   C  17.593  17.251   2.851 1.00 . A A . 4502 LYS CE   1 1 
       14 44922 1 1 111 LYS CG   C  15.850  18.497   4.165 1.00 . A A . 4502 LYS CG   1 1 
       14 44923 1 1 111 LYS H    H  15.179  21.163   2.240 1.00 . A A . 4502 LYS H    1 1 
       14 44924 1 1 111 LYS HA   H  13.985  19.228   2.200 1.00 . A A . 4502 LYS HA   1 1 
       14 44925 1 1 111 LYS HB2  H  14.197  19.398   5.198 1.00 . A A . 4502 LYS HB2  1 1 
       14 44926 1 1 111 LYS HB3  H  13.773  17.954   4.247 1.00 . A A . 4502 LYS HB3  1 1 
       14 44927 1 1 111 LYS HD2  H  15.512  16.743   2.993 1.00 . A A . 4502 LYS HD2  1 1 
       14 44928 1 1 111 LYS HD3  H  15.851  18.213   2.048 1.00 . A A . 4502 LYS HD3  1 1 
       14 44929 1 1 111 LYS HE2  H  18.191  18.162   2.847 1.00 . A A . 4502 LYS HE2  1 1 
       14 44930 1 1 111 LYS HE3  H  17.840  16.660   3.734 1.00 . A A . 4502 LYS HE3  1 1 
       14 44931 1 1 111 LYS HG2  H  16.433  19.417   4.107 1.00 . A A . 4502 LYS HG2  1 1 
       14 44932 1 1 111 LYS HG3  H  16.131  17.944   5.061 1.00 . A A . 4502 LYS HG3  1 1 
       14 44933 1 1 111 LYS HZ1  H  18.870  16.218   1.610 1.00 . A A . 4502 LYS HZ1  1 1 
       14 44934 1 1 111 LYS HZ2  H  17.335  15.612   1.631 1.00 . A A . 4502 LYS HZ2  1 1 
       14 44935 1 1 111 LYS HZ3  H  17.661  17.006   0.809 1.00 . A A . 4502 LYS HZ3  1 1 
       14 44936 1 1 111 LYS N    N  14.662  20.981   3.053 1.00 . A A . 4502 LYS N    1 1 
       14 44937 1 1 111 LYS NZ   N  17.889  16.459   1.628 1.00 . A A . 4502 LYS NZ   1 1 
       14 44938 1 1 111 LYS O    O  11.789  19.676   4.330 1.00 . A A . 4502 LYS O    1 1 
       14 44939 1 1 112 THR C    C   9.516  20.003   2.740 1.00 . A A . 4503 THR C    1 1 
       14 44940 1 1 112 THR CA   C  10.414  21.206   2.474 1.00 . A A . 4503 THR CA   1 1 
       14 44941 1 1 112 THR CB   C   9.944  21.911   1.188 1.00 . A A . 4503 THR CB   1 1 
       14 44942 1 1 112 THR CG2  C  10.083  20.982  -0.010 1.00 . A A . 4503 THR CG2  1 1 
       14 44943 1 1 112 THR H    H  12.341  21.083   1.607 1.00 . A A . 4503 THR H    1 1 
       14 44944 1 1 112 THR HA   H  10.317  21.904   3.293 1.00 . A A . 4503 THR HA   1 1 
       14 44945 1 1 112 THR HB   H  10.553  22.801   1.029 1.00 . A A . 4503 THR HB   1 1 
       14 44946 1 1 112 THR HG1  H   8.263  22.684   0.502 1.00 . A A . 4503 THR HG1  1 1 
       14 44947 1 1 112 THR HG21 H   9.747  21.499  -0.909 1.00 . A A . 4503 THR HG21 1 1 
       14 44948 1 1 112 THR HG22 H  11.127  20.692  -0.126 1.00 . A A . 4503 THR HG22 1 1 
       14 44949 1 1 112 THR HG23 H   9.474  20.093   0.148 1.00 . A A . 4503 THR HG23 1 1 
       14 44950 1 1 112 THR N    N  11.813  20.808   2.385 1.00 . A A . 4503 THR N    1 1 
       14 44951 1 1 112 THR O    O   9.906  18.860   2.507 1.00 . A A . 4503 THR O    1 1 
       14 44952 1 1 112 THR OG1  O   8.573  22.303   1.328 1.00 . A A . 4503 THR OG1  1 1 
       14 44953 1 1 113 LYS C    C   6.135  19.209   2.795 1.00 . A A . 4504 LYS C    1 1 
       14 44954 1 1 113 LYS CA   C   7.400  19.207   3.645 1.00 . A A . 4504 LYS CA   1 1 
       14 44955 1 1 113 LYS CB   C   7.042  19.357   5.125 1.00 . A A . 4504 LYS CB   1 1 
       14 44956 1 1 113 LYS CD   C   7.778  19.318   7.528 1.00 . A A . 4504 LYS CD   1 1 
       14 44957 1 1 113 LYS CE   C   8.958  19.179   8.480 1.00 . A A . 4504 LYS CE   1 1 
       14 44958 1 1 113 LYS CG   C   8.217  19.182   6.078 1.00 . A A . 4504 LYS CG   1 1 
       14 44959 1 1 113 LYS H    H   8.023  21.204   3.313 1.00 . A A . 4504 LYS H    1 1 
       14 44960 1 1 113 LYS HA   H   7.909  18.265   3.512 1.00 . A A . 4504 LYS HA   1 1 
       14 44961 1 1 113 LYS HB2  H   6.617  20.353   5.252 1.00 . A A . 4504 LYS HB2  1 1 
       14 44962 1 1 113 LYS HB3  H   6.282  18.608   5.348 1.00 . A A . 4504 LYS HB3  1 1 
       14 44963 1 1 113 LYS HD2  H   7.316  20.296   7.662 1.00 . A A . 4504 LYS HD2  1 1 
       14 44964 1 1 113 LYS HD3  H   7.046  18.539   7.744 1.00 . A A . 4504 LYS HD3  1 1 
       14 44965 1 1 113 LYS HE2  H   9.443  18.223   8.286 1.00 . A A . 4504 LYS HE2  1 1 
       14 44966 1 1 113 LYS HE3  H   9.658  19.989   8.276 1.00 . A A . 4504 LYS HE3  1 1 
       14 44967 1 1 113 LYS HG2  H   8.648  18.193   5.919 1.00 . A A . 4504 LYS HG2  1 1 
       14 44968 1 1 113 LYS HG3  H   8.963  19.944   5.851 1.00 . A A . 4504 LYS HG3  1 1 
       14 44969 1 1 113 LYS HZ1  H   9.344  19.144  10.501 1.00 . A A . 4504 LYS HZ1  1 1 
       14 44970 1 1 113 LYS HZ2  H   8.084  20.125  10.086 1.00 . A A . 4504 LYS HZ2  1 1 
       14 44971 1 1 113 LYS HZ3  H   7.886  18.488  10.095 1.00 . A A . 4504 LYS HZ3  1 1 
       14 44972 1 1 113 LYS N    N   8.310  20.269   3.229 1.00 . A A . 4504 LYS N    1 1 
       14 44973 1 1 113 LYS NZ   N   8.534  19.239   9.905 1.00 . A A . 4504 LYS NZ   1 1 
       14 44974 1 1 113 LYS O    O   5.163  19.893   3.113 1.00 . A A . 4504 LYS O    1 1 
       14 44975 1 1 114 MET C    C   4.353  17.130   0.670 1.00 . A A . 4505 MET C    1 1 
       14 44976 1 1 114 MET CA   C   5.076  18.472   0.731 1.00 . A A . 4505 MET CA   1 1 
       14 44977 1 1 114 MET CB   C   5.626  18.843  -0.645 1.00 . A A . 4505 MET CB   1 1 
       14 44978 1 1 114 MET CE   C   8.225  19.258  -2.538 1.00 . A A . 4505 MET CE   1 1 
       14 44979 1 1 114 MET CG   C   6.373  20.168  -0.688 1.00 . A A . 4505 MET CG   1 1 
       14 44980 1 1 114 MET H    H   6.910  17.830   1.570 1.00 . A A . 4505 MET H    1 1 
       14 44981 1 1 114 MET HA   H   4.374  19.233   1.037 1.00 . A A . 4505 MET HA   1 1 
       14 44982 1 1 114 MET HB2  H   6.295  18.038  -0.947 1.00 . A A . 4505 MET HB2  1 1 
       14 44983 1 1 114 MET HB3  H   4.775  18.884  -1.327 1.00 . A A . 4505 MET HB3  1 1 
       14 44984 1 1 114 MET HE1  H   8.707  19.361  -3.511 1.00 . A A . 4505 MET HE1  1 1 
       14 44985 1 1 114 MET HE2  H   8.975  19.335  -1.751 1.00 . A A . 4505 MET HE2  1 1 
       14 44986 1 1 114 MET HE3  H   7.734  18.286  -2.478 1.00 . A A . 4505 MET HE3  1 1 
       14 44987 1 1 114 MET HG2  H   5.688  20.955  -0.376 1.00 . A A . 4505 MET HG2  1 1 
       14 44988 1 1 114 MET HG3  H   7.205  20.111   0.012 1.00 . A A . 4505 MET HG3  1 1 
       14 44989 1 1 114 MET N    N   6.154  18.438   1.712 1.00 . A A . 4505 MET N    1 1 
       14 44990 1 1 114 MET O    O   4.938  16.087   0.956 1.00 . A A . 4505 MET O    1 1 
       14 44991 1 1 114 MET SD   S   7.008  20.554  -2.332 1.00 . A A . 4505 MET SD   1 1 
       14 44992 1 1 115 SER C    C   2.170  15.502  -1.266 1.00 . A A . 4506 SER C    1 1 
       14 44993 1 1 115 SER CA   C   2.279  15.952   0.188 1.00 . A A . 4506 SER CA   1 1 
       14 44994 1 1 115 SER CB   C   0.901  16.177   0.778 1.00 . A A . 4506 SER CB   1 1 
       14 44995 1 1 115 SER H    H   2.665  18.032   0.091 1.00 . A A . 4506 SER H    1 1 
       14 44996 1 1 115 SER HA   H   2.773  15.179   0.756 1.00 . A A . 4506 SER HA   1 1 
       14 44997 1 1 115 SER HB2  H   1.011  16.427   1.833 1.00 . A A . 4506 SER HB2  1 1 
       14 44998 1 1 115 SER HB3  H   0.428  17.008   0.257 1.00 . A A . 4506 SER HB3  1 1 
       14 44999 1 1 115 SER HG   H   0.302  14.420   1.359 1.00 . A A . 4506 SER HG   1 1 
       14 45000 1 1 115 SER N    N   3.078  17.166   0.296 1.00 . A A . 4506 SER N    1 1 
       14 45001 1 1 115 SER O    O   2.220  16.318  -2.186 1.00 . A A . 4506 SER O    1 1 
       14 45002 1 1 115 SER OG   O   0.086  15.043   0.661 1.00 . A A . 4506 SER OG   1 1 
       14 45003 1 1 116 ALA C    C   0.532  14.206  -3.422 1.00 . A A . 4507 ALA C    1 1 
       14 45004 1 1 116 ALA CA   C   1.805  13.645  -2.797 1.00 . A A . 4507 ALA CA   1 1 
       14 45005 1 1 116 ALA CB   C   1.741  12.127  -2.736 1.00 . A A . 4507 ALA CB   1 1 
       14 45006 1 1 116 ALA H    H   2.057  13.589  -0.696 1.00 . A A . 4507 ALA H    1 1 
       14 45007 1 1 116 ALA HA   H   2.648  13.921  -3.413 1.00 . A A . 4507 ALA HA   1 1 
       14 45008 1 1 116 ALA HB1  H   0.737  11.799  -2.968 1.00 . A A . 4507 ALA HB1  1 1 
       14 45009 1 1 116 ALA HB2  H   2.431  11.708  -3.452 1.00 . A A . 4507 ALA HB2  1 1 
       14 45010 1 1 116 ALA HB3  H   2.005  11.795  -1.743 1.00 . A A . 4507 ALA HB3  1 1 
       14 45011 1 1 116 ALA N    N   2.022  14.195  -1.465 1.00 . A A . 4507 ALA N    1 1 
       14 45012 1 1 116 ALA O    O   0.482  14.466  -4.624 1.00 . A A . 4507 ALA O    1 1 
       14 45013 1 1 117 ALA C    C  -1.563  16.409  -3.510 1.00 . A A . 4508 ALA C    1 1 
       14 45014 1 1 117 ALA CA   C  -1.753  14.964  -3.061 1.00 . A A . 4508 ALA CA   1 1 
       14 45015 1 1 117 ALA CB   C  -2.805  14.883  -1.966 1.00 . A A . 4508 ALA CB   1 1 
       14 45016 1 1 117 ALA H    H  -0.405  14.133  -1.657 1.00 . A A . 4508 ALA H    1 1 
       14 45017 1 1 117 ALA HA   H  -2.096  14.379  -3.903 1.00 . A A . 4508 ALA HA   1 1 
       14 45018 1 1 117 ALA HB1  H  -2.445  14.248  -1.169 1.00 . A A . 4508 ALA HB1  1 1 
       14 45019 1 1 117 ALA HB2  H  -3.000  15.872  -1.580 1.00 . A A . 4508 ALA HB2  1 1 
       14 45020 1 1 117 ALA HB3  H  -3.715  14.467  -2.374 1.00 . A A . 4508 ALA HB3  1 1 
       14 45021 1 1 117 ALA N    N  -0.495  14.389  -2.599 1.00 . A A . 4508 ALA N    1 1 
       14 45022 1 1 117 ALA O    O  -2.198  16.861  -4.462 1.00 . A A . 4508 ALA O    1 1 
       14 45023 1 1 118 GLN C    C   0.485  18.421  -4.547 1.00 . A A . 4509 GLN C    1 1 
       14 45024 1 1 118 GLN CA   C  -0.295  18.468  -3.238 1.00 . A A . 4509 GLN CA   1 1 
       14 45025 1 1 118 GLN CB   C   0.548  19.147  -2.155 1.00 . A A . 4509 GLN CB   1 1 
       14 45026 1 1 118 GLN CD   C   0.726  19.801   0.275 1.00 . A A . 4509 GLN CD   1 1 
       14 45027 1 1 118 GLN CG   C  -0.201  19.419  -0.862 1.00 . A A . 4509 GLN CG   1 1 
       14 45028 1 1 118 GLN H    H  -0.294  16.751  -2.003 1.00 . A A . 4509 GLN H    1 1 
       14 45029 1 1 118 GLN HA   H  -1.196  19.045  -3.391 1.00 . A A . 4509 GLN HA   1 1 
       14 45030 1 1 118 GLN HB2  H   1.396  18.492  -1.959 1.00 . A A . 4509 GLN HB2  1 1 
       14 45031 1 1 118 GLN HB3  H   0.906  20.087  -2.577 1.00 . A A . 4509 GLN HB3  1 1 
       14 45032 1 1 118 GLN HE21 H  -0.848  20.133   1.500 1.00 . A A . 4509 GLN HE21 1 1 
       14 45033 1 1 118 GLN HE22 H   0.710  20.399   2.209 1.00 . A A . 4509 GLN HE22 1 1 
       14 45034 1 1 118 GLN HG2  H  -1.076  20.069  -0.812 1.00 . A A . 4509 GLN HG2  1 1 
       14 45035 1 1 118 GLN HG3  H  -0.512  18.384  -0.722 1.00 . A A . 4509 GLN HG3  1 1 
       14 45036 1 1 118 GLN N    N  -0.686  17.129  -2.816 1.00 . A A . 4509 GLN N    1 1 
       14 45037 1 1 118 GLN NE2  N   0.148  20.138   1.423 1.00 . A A . 4509 GLN NE2  1 1 
       14 45038 1 1 118 GLN O    O   0.368  19.317  -5.383 1.00 . A A . 4509 GLN O    1 1 
       14 45039 1 1 118 GLN OE1  O   1.952  19.787   0.126 1.00 . A A . 4509 GLN OE1  1 1 
       14 45040 1 1 119 ALA C    C   1.199  17.180  -7.170 1.00 . A A . 4510 ALA C    1 1 
       14 45041 1 1 119 ALA CA   C   2.080  17.207  -5.926 1.00 . A A . 4510 ALA CA   1 1 
       14 45042 1 1 119 ALA CB   C   2.914  15.938  -5.839 1.00 . A A . 4510 ALA CB   1 1 
       14 45043 1 1 119 ALA H    H   1.330  16.690  -4.017 1.00 . A A . 4510 ALA H    1 1 
       14 45044 1 1 119 ALA HA   H   2.756  18.049  -5.995 1.00 . A A . 4510 ALA HA   1 1 
       14 45045 1 1 119 ALA HB1  H   2.372  15.121  -6.295 1.00 . A A . 4510 ALA HB1  1 1 
       14 45046 1 1 119 ALA HB2  H   3.849  16.085  -6.359 1.00 . A A . 4510 ALA HB2  1 1 
       14 45047 1 1 119 ALA HB3  H   3.109  15.706  -4.803 1.00 . A A . 4510 ALA HB3  1 1 
       14 45048 1 1 119 ALA N    N   1.281  17.372  -4.719 1.00 . A A . 4510 ALA N    1 1 
       14 45049 1 1 119 ALA O    O   1.584  17.680  -8.228 1.00 . A A . 4510 ALA O    1 1 
       14 45050 1 1 120 LEU C    C  -1.357  17.761  -8.710 1.00 . A A . 4511 LEU C    1 1 
       14 45051 1 1 120 LEU CA   C  -0.883  16.415  -8.172 1.00 . A A . 4511 LEU CA   1 1 
       14 45052 1 1 120 LEU CB   C  -2.082  15.546  -7.771 1.00 . A A . 4511 LEU CB   1 1 
       14 45053 1 1 120 LEU CD1  C  -0.478  13.744  -8.443 1.00 . A A . 4511 LEU CD1  1 1 
       14 45054 1 1 120 LEU CD2  C  -2.260  13.278  -6.744 1.00 . A A . 4511 LEU CD2  1 1 
       14 45055 1 1 120 LEU CG   C  -1.908  14.041  -8.013 1.00 . A A . 4511 LEU CG   1 1 
       14 45056 1 1 120 LEU H    H  -0.266  16.274  -6.153 1.00 . A A . 4511 LEU H    1 1 
       14 45057 1 1 120 LEU HA   H  -0.336  15.902  -8.948 1.00 . A A . 4511 LEU HA   1 1 
       14 45058 1 1 120 LEU HB2  H  -2.101  15.753  -6.702 1.00 . A A . 4511 LEU HB2  1 1 
       14 45059 1 1 120 LEU HB3  H  -3.008  15.900  -8.226 1.00 . A A . 4511 LEU HB3  1 1 
       14 45060 1 1 120 LEU HD11 H  -0.363  12.673  -8.612 1.00 . A A . 4511 LEU HD11 1 1 
       14 45061 1 1 120 LEU HD12 H  -0.256  14.282  -9.365 1.00 . A A . 4511 LEU HD12 1 1 
       14 45062 1 1 120 LEU HD13 H   0.210  14.063  -7.661 1.00 . A A . 4511 LEU HD13 1 1 
       14 45063 1 1 120 LEU HD21 H  -2.136  12.209  -6.918 1.00 . A A . 4511 LEU HD21 1 1 
       14 45064 1 1 120 LEU HD22 H  -1.601  13.593  -5.935 1.00 . A A . 4511 LEU HD22 1 1 
       14 45065 1 1 120 LEU HD23 H  -3.294  13.483  -6.471 1.00 . A A . 4511 LEU HD23 1 1 
       14 45066 1 1 120 LEU HG   H  -2.622  13.753  -8.784 1.00 . A A . 4511 LEU HG   1 1 
       14 45067 1 1 120 LEU N    N   0.013  16.594  -7.036 1.00 . A A . 4511 LEU N    1 1 
       14 45068 1 1 120 LEU O    O  -1.441  17.963  -9.922 1.00 . A A . 4511 LEU O    1 1 
       14 45069 1 1 121 LYS C    C  -0.849  20.839  -8.646 1.00 . A A . 4512 LYS C    1 1 
       14 45070 1 1 121 LYS CA   C  -2.057  20.033  -8.183 1.00 . A A . 4512 LYS CA   1 1 
       14 45071 1 1 121 LYS CB   C  -2.749  20.741  -7.018 1.00 . A A . 4512 LYS CB   1 1 
       14 45072 1 1 121 LYS CD   C  -5.095  20.509  -7.891 1.00 . A A . 4512 LYS CD   1 1 
       14 45073 1 1 121 LYS CE   C  -6.509  20.035  -7.587 1.00 . A A . 4512 LYS CE   1 1 
       14 45074 1 1 121 LYS CG   C  -4.157  20.240  -6.723 1.00 . A A . 4512 LYS CG   1 1 
       14 45075 1 1 121 LYS H    H  -1.626  18.445  -6.850 1.00 . A A . 4512 LYS H    1 1 
       14 45076 1 1 121 LYS HA   H  -2.759  19.957  -8.999 1.00 . A A . 4512 LYS HA   1 1 
       14 45077 1 1 121 LYS HB2  H  -2.122  20.597  -6.138 1.00 . A A . 4512 LYS HB2  1 1 
       14 45078 1 1 121 LYS HB3  H  -2.787  21.803  -7.265 1.00 . A A . 4512 LYS HB3  1 1 
       14 45079 1 1 121 LYS HD2  H  -5.106  21.581  -8.088 1.00 . A A . 4512 LYS HD2  1 1 
       14 45080 1 1 121 LYS HD3  H  -4.718  19.983  -8.768 1.00 . A A . 4512 LYS HD3  1 1 
       14 45081 1 1 121 LYS HE2  H  -6.476  18.965  -7.390 1.00 . A A . 4512 LYS HE2  1 1 
       14 45082 1 1 121 LYS HE3  H  -6.860  20.556  -6.696 1.00 . A A . 4512 LYS HE3  1 1 
       14 45083 1 1 121 LYS HG2  H  -4.110  19.167  -6.535 1.00 . A A . 4512 LYS HG2  1 1 
       14 45084 1 1 121 LYS HG3  H  -4.527  20.749  -5.834 1.00 . A A . 4512 LYS HG3  1 1 
       14 45085 1 1 121 LYS HZ1  H  -8.365  19.975  -8.473 1.00 . A A . 4512 LYS HZ1  1 1 
       14 45086 1 1 121 LYS HZ2  H  -7.473  21.296  -8.898 1.00 . A A . 4512 LYS HZ2  1 1 
       14 45087 1 1 121 LYS HZ3  H  -7.117  19.819  -9.541 1.00 . A A . 4512 LYS HZ3  1 1 
       14 45088 1 1 121 LYS N    N  -1.665  18.681  -7.801 1.00 . A A . 4512 LYS N    1 1 
       14 45089 1 1 121 LYS NZ   N  -7.441  20.303  -8.716 1.00 . A A . 4512 LYS NZ   1 1 
       14 45090 1 1 121 LYS O    O  -0.963  21.709  -9.509 1.00 . A A . 4512 LYS O    1 1 
       14 45091 1 1 122 LYS C    C   2.715  20.731  -7.590 1.00 . A A . 4513 LYS C    1 1 
       14 45092 1 1 122 LYS CA   C   1.541  21.246  -8.417 1.00 . A A . 4513 LYS CA   1 1 
       14 45093 1 1 122 LYS CB   C   1.374  22.753  -8.218 1.00 . A A . 4513 LYS CB   1 1 
       14 45094 1 1 122 LYS CD   C   2.394  25.051  -8.260 1.00 . A A . 4513 LYS CD   1 1 
       14 45095 1 1 122 LYS CE   C   3.664  25.860  -8.480 1.00 . A A . 4513 LYS CE   1 1 
       14 45096 1 1 122 LYS CG   C   2.645  23.562  -8.444 1.00 . A A . 4513 LYS CG   1 1 
       14 45097 1 1 122 LYS H    H   0.341  19.837  -7.390 1.00 . A A . 4513 LYS H    1 1 
       14 45098 1 1 122 LYS HA   H   1.743  21.062  -9.461 1.00 . A A . 4513 LYS HA   1 1 
       14 45099 1 1 122 LYS HB2  H   0.605  23.085  -8.915 1.00 . A A . 4513 LYS HB2  1 1 
       14 45100 1 1 122 LYS HB3  H   1.026  22.904  -7.196 1.00 . A A . 4513 LYS HB3  1 1 
       14 45101 1 1 122 LYS HD2  H   1.633  25.365  -8.976 1.00 . A A . 4513 LYS HD2  1 1 
       14 45102 1 1 122 LYS HD3  H   2.028  25.219  -7.247 1.00 . A A . 4513 LYS HD3  1 1 
       14 45103 1 1 122 LYS HE2  H   4.416  25.513  -7.772 1.00 . A A . 4513 LYS HE2  1 1 
       14 45104 1 1 122 LYS HE3  H   4.012  25.678  -9.497 1.00 . A A . 4513 LYS HE3  1 1 
       14 45105 1 1 122 LYS HG2  H   3.399  23.229  -7.730 1.00 . A A . 4513 LYS HG2  1 1 
       14 45106 1 1 122 LYS HG3  H   2.999  23.375  -9.457 1.00 . A A . 4513 LYS HG3  1 1 
       14 45107 1 1 122 LYS HZ1  H   4.300  27.816  -8.443 1.00 . A A . 4513 LYS HZ1  1 1 
       14 45108 1 1 122 LYS HZ2  H   2.739  27.639  -8.944 1.00 . A A . 4513 LYS HZ2  1 1 
       14 45109 1 1 122 LYS HZ3  H   3.114  27.486  -7.345 1.00 . A A . 4513 LYS HZ3  1 1 
       14 45110 1 1 122 LYS N    N   0.312  20.545  -8.069 1.00 . A A . 4513 LYS N    1 1 
       14 45111 1 1 122 LYS NZ   N   3.436  27.317  -8.288 1.00 . A A . 4513 LYS NZ   1 1 
       14 45112 1 1 122 LYS O    O   2.585  20.497  -6.389 1.00 . A A . 4513 LYS O    1 1 
       14 45113 1 1 123 GLY C    C   6.080  19.483  -8.335 1.00 . A A . 4514 GLY C    1 1 
       14 45114 1 1 123 GLY CA   C   5.091  20.293  -7.519 1.00 . A A . 4514 GLY CA   1 1 
       14 45115 1 1 123 GLY H    H   3.871  20.612  -9.220 1.00 . A A . 4514 GLY H    1 1 
       14 45116 1 1 123 GLY HA2  H   5.549  21.233  -7.250 1.00 . A A . 4514 GLY HA2  1 1 
       14 45117 1 1 123 GLY HA3  H   4.855  19.747  -6.617 1.00 . A A . 4514 GLY HA3  1 1 
       14 45118 1 1 123 GLY N    N   3.861  20.558  -8.241 1.00 . A A . 4514 GLY N    1 1 
       14 45119 1 1 123 GLY O    O   7.045  20.026  -8.870 1.00 . A A . 4514 GLY O    1 1 
       14 45120 1 1 124 TRP C    C   6.173  16.006  -9.526 1.00 . A A . 4515 TRP C    1 1 
       14 45121 1 1 124 TRP CA   C   6.836  17.254  -8.953 1.00 . A A . 4515 TRP CA   1 1 
       14 45122 1 1 124 TRP CB   C   7.834  16.865  -7.860 1.00 . A A . 4515 TRP CB   1 1 
       14 45123 1 1 124 TRP CD1  C   7.217  14.689  -6.664 1.00 . A A . 4515 TRP CD1  1 1 
       14 45124 1 1 124 TRP CD2  C   6.544  16.538  -5.599 1.00 . A A . 4515 TRP CD2  1 1 
       14 45125 1 1 124 TRP CE2  C   6.148  15.419  -4.845 1.00 . A A . 4515 TRP CE2  1 1 
       14 45126 1 1 124 TRP CE3  C   6.231  17.818  -5.124 1.00 . A A . 4515 TRP CE3  1 1 
       14 45127 1 1 124 TRP CG   C   7.227  16.049  -6.760 1.00 . A A . 4515 TRP CG   1 1 
       14 45128 1 1 124 TRP CH2  C   5.163  16.826  -3.208 1.00 . A A . 4515 TRP CH2  1 1 
       14 45129 1 1 124 TRP CZ2  C   5.456  15.536  -3.650 1.00 . A A . 4515 TRP CZ2  1 1 
       14 45130 1 1 124 TRP CZ3  C   5.539  17.934  -3.924 1.00 . A A . 4515 TRP CZ3  1 1 
       14 45131 1 1 124 TRP H    H   4.970  17.831  -8.138 1.00 . A A . 4515 TRP H    1 1 
       14 45132 1 1 124 TRP HA   H   7.372  17.757  -9.744 1.00 . A A . 4515 TRP HA   1 1 
       14 45133 1 1 124 TRP HB2  H   8.643  16.269  -8.282 1.00 . A A . 4515 TRP HB2  1 1 
       14 45134 1 1 124 TRP HB3  H   8.246  17.760  -7.393 1.00 . A A . 4515 TRP HB3  1 1 
       14 45135 1 1 124 TRP HD1  H   7.697  14.136  -7.469 1.00 . A A . 4515 TRP HD1  1 1 
       14 45136 1 1 124 TRP HE1  H   6.425  13.347  -5.219 1.00 . A A . 4515 TRP HE1  1 1 
       14 45137 1 1 124 TRP HE3  H   6.508  18.731  -5.650 1.00 . A A . 4515 TRP HE3  1 1 
       14 45138 1 1 124 TRP HH2  H   4.621  16.960  -2.272 1.00 . A A . 4515 TRP HH2  1 1 
       14 45139 1 1 124 TRP HZ2  H   5.177  14.628  -3.113 1.00 . A A . 4515 TRP HZ2  1 1 
       14 45140 1 1 124 TRP HZ3  H   5.301  18.936  -3.566 1.00 . A A . 4515 TRP HZ3  1 1 
       14 45141 1 1 124 TRP N    N   5.838  18.179  -8.429 1.00 . A A . 4515 TRP N    1 1 
       14 45142 1 1 124 TRP NE1  N   6.569  14.300  -5.518 1.00 . A A . 4515 TRP NE1  1 1 
       14 45143 1 1 124 TRP O    O   6.531  15.543 -10.609 1.00 . A A . 4515 TRP O    1 1 
       14 45144 1 1 125 LEU C    C   3.531  14.234 -10.104 1.00 . A A . 4516 LEU C    1 1 
       14 45145 1 1 125 LEU CA   C   4.668  14.143  -9.090 1.00 . A A . 4516 LEU CA   1 1 
       14 45146 1 1 125 LEU CB   C   4.171  13.471  -7.809 1.00 . A A . 4516 LEU CB   1 1 
       14 45147 1 1 125 LEU CD1  C   5.706  11.491  -7.726 1.00 . A A . 4516 LEU CD1  1 1 
       14 45148 1 1 125 LEU CD2  C   3.483  11.394  -6.586 1.00 . A A . 4516 LEU CD2  1 1 
       14 45149 1 1 125 LEU CG   C   4.255  11.945  -7.775 1.00 . A A . 4516 LEU CG   1 1 
       14 45150 1 1 125 LEU H    H   4.845  15.966  -8.031 1.00 . A A . 4516 LEU H    1 1 
       14 45151 1 1 125 LEU HA   H   5.463  13.548  -9.513 1.00 . A A . 4516 LEU HA   1 1 
       14 45152 1 1 125 LEU HB2  H   4.757  13.853  -6.987 1.00 . A A . 4516 LEU HB2  1 1 
       14 45153 1 1 125 LEU HB3  H   3.135  13.751  -7.671 1.00 . A A . 4516 LEU HB3  1 1 
       14 45154 1 1 125 LEU HD11 H   5.878  10.931  -6.820 1.00 . A A . 4516 LEU HD11 1 1 
       14 45155 1 1 125 LEU HD12 H   6.353  12.356  -7.745 1.00 . A A . 4516 LEU HD12 1 1 
       14 45156 1 1 125 LEU HD13 H   5.916  10.865  -8.582 1.00 . A A . 4516 LEU HD13 1 1 
       14 45157 1 1 125 LEU HD21 H   3.701  10.344  -6.470 1.00 . A A . 4516 LEU HD21 1 1 
       14 45158 1 1 125 LEU HD22 H   2.422  11.525  -6.753 1.00 . A A . 4516 LEU HD22 1 1 
       14 45159 1 1 125 LEU HD23 H   3.773  11.924  -5.690 1.00 . A A . 4516 LEU HD23 1 1 
       14 45160 1 1 125 LEU HG   H   3.811  11.546  -8.676 1.00 . A A . 4516 LEU HG   1 1 
       14 45161 1 1 125 LEU N    N   5.206  15.465  -8.792 1.00 . A A . 4516 LEU N    1 1 
       14 45162 1 1 125 LEU O    O   2.757  15.191 -10.099 1.00 . A A . 4516 LEU O    1 1 
       14 45163 1 1 126 TYR C    C   1.191  12.418 -11.553 1.00 . A A . 4517 TYR C    1 1 
       14 45164 1 1 126 TYR CA   C   2.410  13.212 -12.006 1.00 . A A . 4517 TYR CA   1 1 
       14 45165 1 1 126 TYR CB   C   2.970  12.623 -13.304 1.00 . A A . 4517 TYR CB   1 1 
       14 45166 1 1 126 TYR CD1  C   5.006  11.227 -12.782 1.00 . A A . 4517 TYR CD1  1 1 
       14 45167 1 1 126 TYR CD2  C   2.973  10.100 -13.295 1.00 . A A . 4517 TYR CD2  1 1 
       14 45168 1 1 126 TYR CE1  C   5.643  10.013 -12.617 1.00 . A A . 4517 TYR CE1  1 1 
       14 45169 1 1 126 TYR CE2  C   3.600   8.879 -13.130 1.00 . A A . 4517 TYR CE2  1 1 
       14 45170 1 1 126 TYR CG   C   3.662  11.291 -13.122 1.00 . A A . 4517 TYR CG   1 1 
       14 45171 1 1 126 TYR CZ   C   4.937   8.841 -12.791 1.00 . A A . 4517 TYR CZ   1 1 
       14 45172 1 1 126 TYR H    H   4.070  12.487 -10.911 1.00 . A A . 4517 TYR H    1 1 
       14 45173 1 1 126 TYR HA   H   2.112  14.233 -12.197 1.00 . A A . 4517 TYR HA   1 1 
       14 45174 1 1 126 TYR HB2  H   2.134  12.507 -13.993 1.00 . A A . 4517 TYR HB2  1 1 
       14 45175 1 1 126 TYR HB3  H   3.677  13.348 -13.707 1.00 . A A . 4517 TYR HB3  1 1 
       14 45176 1 1 126 TYR HD1  H   5.559  12.157 -12.645 1.00 . A A . 4517 TYR HD1  1 1 
       14 45177 1 1 126 TYR HD2  H   1.916  10.138 -13.564 1.00 . A A . 4517 TYR HD2  1 1 
       14 45178 1 1 126 TYR HE1  H   6.699   9.984 -12.347 1.00 . A A . 4517 TYR HE1  1 1 
       14 45179 1 1 126 TYR HE2  H   3.044   7.953 -13.269 1.00 . A A . 4517 TYR HE2  1 1 
       14 45180 1 1 126 TYR HH   H   6.497   7.717 -12.406 1.00 . A A . 4517 TYR HH   1 1 
       14 45181 1 1 126 TYR N    N   3.436  13.231 -10.970 1.00 . A A . 4517 TYR N    1 1 
       14 45182 1 1 126 TYR O    O   1.265  11.627 -10.612 1.00 . A A . 4517 TYR O    1 1 
       14 45183 1 1 126 TYR OH   O   5.567   7.629 -12.628 1.00 . A A . 4517 TYR OH   1 1 
       14 45184 1 1 127 TYR C    C  -1.213  10.666 -11.500 1.00 . A A . 4518 TYR C    1 1 
       14 45185 1 1 127 TYR CA   C  -1.224  12.174 -11.730 1.00 . A A . 4518 TYR CA   1 1 
       14 45186 1 1 127 TYR CB   C  -2.341  12.551 -12.707 1.00 . A A . 4518 TYR CB   1 1 
       14 45187 1 1 127 TYR CD1  C  -4.467  12.619 -11.350 1.00 . A A . 4518 TYR CD1  1 1 
       14 45188 1 1 127 TYR CD2  C  -4.208  10.872 -12.948 1.00 . A A . 4518 TYR CD2  1 1 
       14 45189 1 1 127 TYR CE1  C  -5.708  12.122 -10.999 1.00 . A A . 4518 TYR CE1  1 1 
       14 45190 1 1 127 TYR CE2  C  -5.447  10.367 -12.605 1.00 . A A . 4518 TYR CE2  1 1 
       14 45191 1 1 127 TYR CG   C  -3.698  12.003 -12.327 1.00 . A A . 4518 TYR CG   1 1 
       14 45192 1 1 127 TYR CZ   C  -6.195  10.995 -11.631 1.00 . A A . 4518 TYR CZ   1 1 
       14 45193 1 1 127 TYR H    H   0.105  13.116 -13.080 1.00 . A A . 4518 TYR H    1 1 
       14 45194 1 1 127 TYR HA   H  -1.412  12.669 -10.788 1.00 . A A . 4518 TYR HA   1 1 
       14 45195 1 1 127 TYR HB2  H  -2.386  13.640 -12.743 1.00 . A A . 4518 TYR HB2  1 1 
       14 45196 1 1 127 TYR HB3  H  -2.054  12.167 -13.686 1.00 . A A . 4518 TYR HB3  1 1 
       14 45197 1 1 127 TYR HD1  H  -4.077  13.508 -10.856 1.00 . A A . 4518 TYR HD1  1 1 
       14 45198 1 1 127 TYR HD2  H  -3.612  10.380 -13.717 1.00 . A A . 4518 TYR HD2  1 1 
       14 45199 1 1 127 TYR HE1  H  -6.301  12.616 -10.230 1.00 . A A . 4518 TYR HE1  1 1 
       14 45200 1 1 127 TYR HE2  H  -5.830   9.476 -13.104 1.00 . A A . 4518 TYR HE2  1 1 
       14 45201 1 1 127 TYR HH   H  -7.638   9.669 -11.727 1.00 . A A . 4518 TYR HH   1 1 
       14 45202 1 1 127 TYR N    N   0.067  12.635 -12.227 1.00 . A A . 4518 TYR N    1 1 
       14 45203 1 1 127 TYR O    O  -1.702  10.180 -10.482 1.00 . A A . 4518 TYR O    1 1 
       14 45204 1 1 127 TYR OH   O  -7.430  10.496 -11.286 1.00 . A A . 4518 TYR OH   1 1 
       14 45205 1 1 128 GLU C    C  -0.043   7.905 -11.208 1.00 . A A . 4519 GLU C    1 1 
       14 45206 1 1 128 GLU CA   C  -0.729   8.477 -12.446 1.00 . A A . 4519 GLU CA   1 1 
       14 45207 1 1 128 GLU CB   C  -0.101   7.896 -13.714 1.00 . A A . 4519 GLU CB   1 1 
       14 45208 1 1 128 GLU CD   C  -0.160   7.667 -16.202 1.00 . A A . 4519 GLU CD   1 1 
       14 45209 1 1 128 GLU CG   C  -0.898   8.154 -14.985 1.00 . A A . 4519 GLU CG   1 1 
       14 45210 1 1 128 GLU H    H  -0.177  10.382 -13.187 1.00 . A A . 4519 GLU H    1 1 
       14 45211 1 1 128 GLU HA   H  -1.773   8.200 -12.425 1.00 . A A . 4519 GLU HA   1 1 
       14 45212 1 1 128 GLU HB2  H   0.889   8.340 -13.812 1.00 . A A . 4519 GLU HB2  1 1 
       14 45213 1 1 128 GLU HB3  H  -0.004   6.822 -13.559 1.00 . A A . 4519 GLU HB3  1 1 
       14 45214 1 1 128 GLU HG2  H  -1.896   7.716 -14.968 1.00 . A A . 4519 GLU HG2  1 1 
       14 45215 1 1 128 GLU HG3  H  -0.981   9.239 -15.021 1.00 . A A . 4519 GLU HG3  1 1 
       14 45216 1 1 128 GLU N    N  -0.653   9.933 -12.457 1.00 . A A . 4519 GLU N    1 1 
       14 45217 1 1 128 GLU O    O  -0.514   6.935 -10.618 1.00 . A A . 4519 GLU O    1 1 
       14 45218 1 1 128 GLU OE1  O   0.952   7.219 -16.058 1.00 . A A . 4519 GLU OE1  1 1 
       14 45219 1 1 128 GLU OE2  O  -0.748   7.639 -17.257 1.00 . A A . 4519 GLU OE2  1 1 
       14 45220 1 1 129 ALA C    C   1.125   8.464  -8.366 1.00 . A A . 4520 ALA C    1 1 
       14 45221 1 1 129 ALA CA   C   1.826   8.066  -9.659 1.00 . A A . 4520 ALA CA   1 1 
       14 45222 1 1 129 ALA CB   C   3.238   8.632  -9.693 1.00 . A A . 4520 ALA CB   1 1 
       14 45223 1 1 129 ALA H    H   1.398   9.285 -11.334 1.00 . A A . 4520 ALA H    1 1 
       14 45224 1 1 129 ALA HA   H   1.897   6.988  -9.703 1.00 . A A . 4520 ALA HA   1 1 
       14 45225 1 1 129 ALA HB1  H   3.204   9.663 -10.016 1.00 . A A . 4520 ALA HB1  1 1 
       14 45226 1 1 129 ALA HB2  H   3.670   8.579  -8.705 1.00 . A A . 4520 ALA HB2  1 1 
       14 45227 1 1 129 ALA HB3  H   3.840   8.058 -10.381 1.00 . A A . 4520 ALA HB3  1 1 
       14 45228 1 1 129 ALA N    N   1.074   8.514 -10.825 1.00 . A A . 4520 ALA N    1 1 
       14 45229 1 1 129 ALA O    O   0.980   7.651  -7.452 1.00 . A A . 4520 ALA O    1 1 
       14 45230 1 1 130 GLY C    C  -1.239   9.473  -6.778 1.00 . A A . 4521 GLY C    1 1 
       14 45231 1 1 130 GLY CA   C   0.046  10.212  -7.092 1.00 . A A . 4521 GLY CA   1 1 
       14 45232 1 1 130 GLY H    H   0.809  10.313  -9.064 1.00 . A A . 4521 GLY H    1 1 
       14 45233 1 1 130 GLY HA2  H   0.725  10.101  -6.261 1.00 . A A . 4521 GLY HA2  1 1 
       14 45234 1 1 130 GLY HA3  H  -0.179  11.261  -7.224 1.00 . A A . 4521 GLY HA3  1 1 
       14 45235 1 1 130 GLY N    N   0.691   9.718  -8.295 1.00 . A A . 4521 GLY N    1 1 
       14 45236 1 1 130 GLY O    O  -1.536   9.198  -5.616 1.00 . A A . 4521 GLY O    1 1 
       14 45237 1 1 131 GLN C    C  -3.100   7.108  -7.004 1.00 . A A . 4522 GLN C    1 1 
       14 45238 1 1 131 GLN CA   C  -3.287   8.481  -7.640 1.00 . A A . 4522 GLN CA   1 1 
       14 45239 1 1 131 GLN CB   C  -4.007   8.336  -8.985 1.00 . A A . 4522 GLN CB   1 1 
       14 45240 1 1 131 GLN CD   C  -6.337   8.664  -8.073 1.00 . A A . 4522 GLN CD   1 1 
       14 45241 1 1 131 GLN CG   C  -5.413   7.771  -8.880 1.00 . A A . 4522 GLN CG   1 1 
       14 45242 1 1 131 GLN H    H  -1.702   9.375  -8.721 1.00 . A A . 4522 GLN H    1 1 
       14 45243 1 1 131 GLN HA   H  -3.893   9.088  -6.985 1.00 . A A . 4522 GLN HA   1 1 
       14 45244 1 1 131 GLN HB2  H  -4.040   9.329  -9.432 1.00 . A A . 4522 GLN HB2  1 1 
       14 45245 1 1 131 GLN HB3  H  -3.392   7.680  -9.601 1.00 . A A . 4522 GLN HB3  1 1 
       14 45246 1 1 131 GLN HE21 H  -6.997   7.079  -7.003 1.00 . A A . 4522 GLN HE21 1 1 
       14 45247 1 1 131 GLN HE22 H  -7.698   8.605  -6.577 1.00 . A A . 4522 GLN HE22 1 1 
       14 45248 1 1 131 GLN HG2  H  -5.969   7.408  -9.744 1.00 . A A . 4522 GLN HG2  1 1 
       14 45249 1 1 131 GLN HG3  H  -5.121   6.925  -8.257 1.00 . A A . 4522 GLN HG3  1 1 
       14 45250 1 1 131 GLN N    N  -2.005   9.154  -7.817 1.00 . A A . 4522 GLN N    1 1 
       14 45251 1 1 131 GLN NE2  N  -7.071   8.067  -7.141 1.00 . A A . 4522 GLN NE2  1 1 
       14 45252 1 1 131 GLN O    O  -3.891   6.692  -6.158 1.00 . A A . 4522 GLN O    1 1 
       14 45253 1 1 131 GLN OE1  O  -6.387   9.880  -8.283 1.00 . A A . 4522 GLN OE1  1 1 
       14 45254 1 1 132 ARG C    C  -1.321   5.230  -5.384 1.00 . A A . 4523 ARG C    1 1 
       14 45255 1 1 132 ARG CA   C  -1.727   5.104  -6.850 1.00 . A A . 4523 ARG CA   1 1 
       14 45256 1 1 132 ARG CB   C  -0.673   4.367  -7.662 1.00 . A A . 4523 ARG CB   1 1 
       14 45257 1 1 132 ARG CD   C  -0.117   3.119  -9.787 1.00 . A A . 4523 ARG CD   1 1 
       14 45258 1 1 132 ARG CG   C  -1.145   3.866  -9.019 1.00 . A A . 4523 ARG CG   1 1 
       14 45259 1 1 132 ARG CZ   C  -0.414   0.672  -9.510 1.00 . A A . 4523 ARG CZ   1 1 
       14 45260 1 1 132 ARG H    H  -1.470   6.781  -8.115 1.00 . A A . 4523 ARG H    1 1 
       14 45261 1 1 132 ARG HA   H  -2.613   4.490  -6.914 1.00 . A A . 4523 ARG HA   1 1 
       14 45262 1 1 132 ARG HB2  H   0.159   5.055  -7.802 1.00 . A A . 4523 ARG HB2  1 1 
       14 45263 1 1 132 ARG HB3  H  -0.345   3.518  -7.062 1.00 . A A . 4523 ARG HB3  1 1 
       14 45264 1 1 132 ARG HD2  H  -0.484   2.950 -10.799 1.00 . A A . 4523 ARG HD2  1 1 
       14 45265 1 1 132 ARG HD3  H   0.797   3.712  -9.826 1.00 . A A . 4523 ARG HD3  1 1 
       14 45266 1 1 132 ARG HE   H   0.962   1.576  -8.576 1.00 . A A . 4523 ARG HE   1 1 
       14 45267 1 1 132 ARG HG2  H  -1.998   3.205  -8.867 1.00 . A A . 4523 ARG HG2  1 1 
       14 45268 1 1 132 ARG HG3  H  -1.453   4.725  -9.616 1.00 . A A . 4523 ARG HG3  1 1 
       14 45269 1 1 132 ARG HH11 H  -1.784   1.517 -10.724 1.00 . A A . 4523 ARG HH11 1 1 
       14 45270 1 1 132 ARG HH12 H  -1.923  -0.216 -10.509 1.00 . A A . 4523 ARG HH12 1 1 
       14 45271 1 1 132 ARG HH21 H   0.809  -0.408  -8.311 1.00 . A A . 4523 ARG HH21 1 1 
       14 45272 1 1 132 ARG HH22 H  -0.446  -1.316  -9.132 1.00 . A A . 4523 ARG HH22 1 1 
       14 45273 1 1 132 ARG N    N  -2.046   6.409  -7.415 1.00 . A A . 4523 ARG N    1 1 
       14 45274 1 1 132 ARG NE   N   0.229   1.822  -9.228 1.00 . A A . 4523 ARG NE   1 1 
       14 45275 1 1 132 ARG NH1  N  -1.455   0.657 -10.310 1.00 . A A . 4523 ARG NH1  1 1 
       14 45276 1 1 132 ARG NH2  N   0.018  -0.440  -8.939 1.00 . A A . 4523 ARG NH2  1 1 
       14 45277 1 1 132 ARG O    O  -1.734   4.432  -4.544 1.00 . A A . 4523 ARG O    1 1 
       14 45278 1 1 133 PHE C    C  -0.995   6.864  -2.760 1.00 . A A . 4524 PHE C    1 1 
       14 45279 1 1 133 PHE CA   C   0.064   6.391  -3.753 1.00 . A A . 4524 PHE CA   1 1 
       14 45280 1 1 133 PHE CB   C   1.238   7.372  -3.782 1.00 . A A . 4524 PHE CB   1 1 
       14 45281 1 1 133 PHE CD1  C   2.399   5.718  -5.272 1.00 . A A . 4524 PHE CD1  1 1 
       14 45282 1 1 133 PHE CD2  C   3.224   7.955  -5.204 1.00 . A A . 4524 PHE CD2  1 1 
       14 45283 1 1 133 PHE CE1  C   3.383   5.383  -6.184 1.00 . A A . 4524 PHE CE1  1 1 
       14 45284 1 1 133 PHE CE2  C   4.208   7.623  -6.115 1.00 . A A . 4524 PHE CE2  1 1 
       14 45285 1 1 133 PHE CG   C   2.307   7.008  -4.772 1.00 . A A . 4524 PHE CG   1 1 
       14 45286 1 1 133 PHE CZ   C   4.287   6.335  -6.605 1.00 . A A . 4524 PHE CZ   1 1 
       14 45287 1 1 133 PHE H    H  -0.283   6.894  -5.781 1.00 . A A . 4524 PHE H    1 1 
       14 45288 1 1 133 PHE HA   H   0.432   5.428  -3.438 1.00 . A A . 4524 PHE HA   1 1 
       14 45289 1 1 133 PHE HB2  H   0.888   8.368  -4.052 1.00 . A A . 4524 PHE HB2  1 1 
       14 45290 1 1 133 PHE HB3  H   1.717   7.409  -2.805 1.00 . A A . 4524 PHE HB3  1 1 
       14 45291 1 1 133 PHE HD1  H   1.683   4.967  -4.940 1.00 . A A . 4524 PHE HD1  1 1 
       14 45292 1 1 133 PHE HD2  H   3.162   8.973  -4.816 1.00 . A A . 4524 PHE HD2  1 1 
       14 45293 1 1 133 PHE HE1  H   3.444   4.365  -6.569 1.00 . A A . 4524 PHE HE1  1 1 
       14 45294 1 1 133 PHE HE2  H   4.921   8.376  -6.447 1.00 . A A . 4524 PHE HE2  1 1 
       14 45295 1 1 133 PHE HZ   H   5.063   6.071  -7.322 1.00 . A A . 4524 PHE HZ   1 1 
       14 45296 1 1 133 PHE N    N  -0.506   6.237  -5.086 1.00 . A A . 4524 PHE N    1 1 
       14 45297 1 1 133 PHE O    O  -0.997   6.456  -1.598 1.00 . A A . 4524 PHE O    1 1 
       14 45298 1 1 134 LEU C    C  -4.002   7.132  -2.112 1.00 . A A . 4525 LEU C    1 1 
       14 45299 1 1 134 LEU CA   C  -2.976   8.226  -2.391 1.00 . A A . 4525 LEU CA   1 1 
       14 45300 1 1 134 LEU CB   C  -3.647   9.432  -3.060 1.00 . A A . 4525 LEU CB   1 1 
       14 45301 1 1 134 LEU CD1  C  -3.502  11.759  -3.977 1.00 . A A . 4525 LEU CD1  1 1 
       14 45302 1 1 134 LEU CD2  C  -2.349  11.174  -1.830 1.00 . A A . 4525 LEU CD2  1 1 
       14 45303 1 1 134 LEU CG   C  -2.759  10.675  -3.208 1.00 . A A . 4525 LEU CG   1 1 
       14 45304 1 1 134 LEU H    H  -1.826   8.027  -4.156 1.00 . A A . 4525 LEU H    1 1 
       14 45305 1 1 134 LEU HA   H  -2.550   8.550  -1.453 1.00 . A A . 4525 LEU HA   1 1 
       14 45306 1 1 134 LEU HB2  H  -3.853   9.001  -4.039 1.00 . A A . 4525 LEU HB2  1 1 
       14 45307 1 1 134 LEU HB3  H  -4.588   9.693  -2.573 1.00 . A A . 4525 LEU HB3  1 1 
       14 45308 1 1 134 LEU HD11 H  -2.864  12.637  -4.077 1.00 . A A . 4525 LEU HD11 1 1 
       14 45309 1 1 134 LEU HD12 H  -3.765  11.387  -4.967 1.00 . A A . 4525 LEU HD12 1 1 
       14 45310 1 1 134 LEU HD13 H  -4.409  12.031  -3.437 1.00 . A A . 4525 LEU HD13 1 1 
       14 45311 1 1 134 LEU HD21 H  -1.718  12.056  -1.938 1.00 . A A . 4525 LEU HD21 1 1 
       14 45312 1 1 134 LEU HD22 H  -3.240  11.432  -1.256 1.00 . A A . 4525 LEU HD22 1 1 
       14 45313 1 1 134 LEU HD23 H  -1.796  10.393  -1.310 1.00 . A A . 4525 LEU HD23 1 1 
       14 45314 1 1 134 LEU HG   H  -1.855  10.366  -3.733 1.00 . A A . 4525 LEU HG   1 1 
       14 45315 1 1 134 LEU N    N  -1.893   7.723  -3.227 1.00 . A A . 4525 LEU N    1 1 
       14 45316 1 1 134 LEU O    O  -4.602   7.090  -1.039 1.00 . A A . 4525 LEU O    1 1 
       14 45317 1 1 135 GLU C    C  -4.944   4.296  -1.790 1.00 . A A . 4526 GLU C    1 1 
       14 45318 1 1 135 GLU CA   C  -5.215   5.210  -2.982 1.00 . A A . 4526 GLU CA   1 1 
       14 45319 1 1 135 GLU CB   C  -5.278   4.389  -4.273 1.00 . A A . 4526 GLU CB   1 1 
       14 45320 1 1 135 GLU CD   C  -6.220   2.435  -5.510 1.00 . A A . 4526 GLU CD   1 1 
       14 45321 1 1 135 GLU CG   C  -6.203   3.182  -4.206 1.00 . A A . 4526 GLU CG   1 1 
       14 45322 1 1 135 GLU H    H  -3.640   6.295  -3.892 1.00 . A A . 4526 GLU H    1 1 
       14 45323 1 1 135 GLU HA   H  -6.169   5.695  -2.838 1.00 . A A . 4526 GLU HA   1 1 
       14 45324 1 1 135 GLU HB2  H  -5.617   5.062  -5.061 1.00 . A A . 4526 GLU HB2  1 1 
       14 45325 1 1 135 GLU HB3  H  -4.263   4.057  -4.489 1.00 . A A . 4526 GLU HB3  1 1 
       14 45326 1 1 135 GLU HG2  H  -5.959   2.494  -3.397 1.00 . A A . 4526 GLU HG2  1 1 
       14 45327 1 1 135 GLU HG3  H  -7.183   3.620  -4.027 1.00 . A A . 4526 GLU HG3  1 1 
       14 45328 1 1 135 GLU N    N  -4.196   6.248  -3.085 1.00 . A A . 4526 GLU N    1 1 
       14 45329 1 1 135 GLU O    O  -5.848   3.980  -1.018 1.00 . A A . 4526 GLU O    1 1 
       14 45330 1 1 135 GLU OE1  O  -5.168   2.071  -5.978 1.00 . A A . 4526 GLU OE1  1 1 
       14 45331 1 1 135 GLU OE2  O  -7.289   2.128  -5.983 1.00 . A A . 4526 GLU OE2  1 1 
       14 45332 1 1 136 VAL C    C  -3.383   3.712   0.787 1.00 . A A . 4527 VAL C    1 1 
       14 45333 1 1 136 VAL CA   C  -3.300   2.994  -0.555 1.00 . A A . 4527 VAL CA   1 1 
       14 45334 1 1 136 VAL CB   C  -1.871   2.452  -0.749 1.00 . A A . 4527 VAL CB   1 1 
       14 45335 1 1 136 VAL CG1  C  -1.413   1.703   0.494 1.00 . A A . 4527 VAL CG1  1 1 
       14 45336 1 1 136 VAL CG2  C  -1.807   1.547  -1.970 1.00 . A A . 4527 VAL CG2  1 1 
       14 45337 1 1 136 VAL H    H  -3.013   4.167  -2.293 1.00 . A A . 4527 VAL H    1 1 
       14 45338 1 1 136 VAL HA   H  -3.979   2.154  -0.546 1.00 . A A . 4527 VAL HA   1 1 
       14 45339 1 1 136 VAL HB   H  -1.198   3.287  -0.938 1.00 . A A . 4527 VAL HB   1 1 
       14 45340 1 1 136 VAL HG11 H  -0.401   1.326   0.339 1.00 . A A . 4527 VAL HG11 1 1 
       14 45341 1 1 136 VAL HG12 H  -1.421   2.377   1.349 1.00 . A A . 4527 VAL HG12 1 1 
       14 45342 1 1 136 VAL HG13 H  -2.086   0.865   0.683 1.00 . A A . 4527 VAL HG13 1 1 
       14 45343 1 1 136 VAL HG21 H  -0.791   1.173  -2.092 1.00 . A A . 4527 VAL HG21 1 1 
       14 45344 1 1 136 VAL HG22 H  -2.489   0.706  -1.835 1.00 . A A . 4527 VAL HG22 1 1 
       14 45345 1 1 136 VAL HG23 H  -2.095   2.110  -2.857 1.00 . A A . 4527 VAL HG23 1 1 
       14 45346 1 1 136 VAL N    N  -3.692   3.876  -1.647 1.00 . A A . 4527 VAL N    1 1 
       14 45347 1 1 136 VAL O    O  -3.819   3.136   1.784 1.00 . A A . 4527 VAL O    1 1 
       14 45348 1 1 137 GLN C    C  -4.337   5.955   2.590 1.00 . A A . 4528 GLN C    1 1 
       14 45349 1 1 137 GLN CA   C  -2.929   5.749   2.038 1.00 . A A . 4528 GLN CA   1 1 
       14 45350 1 1 137 GLN CB   C  -2.261   7.106   1.801 1.00 . A A . 4528 GLN CB   1 1 
       14 45351 1 1 137 GLN CD   C  -0.163   8.367   1.188 1.00 . A A . 4528 GLN CD   1 1 
       14 45352 1 1 137 GLN CG   C  -0.758   7.031   1.594 1.00 . A A . 4528 GLN CG   1 1 
       14 45353 1 1 137 GLN H    H  -2.667   5.389  -0.030 1.00 . A A . 4528 GLN H    1 1 
       14 45354 1 1 137 GLN HA   H  -2.349   5.196   2.762 1.00 . A A . 4528 GLN HA   1 1 
       14 45355 1 1 137 GLN HB2  H  -2.734   7.540   0.921 1.00 . A A . 4528 GLN HB2  1 1 
       14 45356 1 1 137 GLN HB3  H  -2.482   7.722   2.673 1.00 . A A . 4528 GLN HB3  1 1 
       14 45357 1 1 137 GLN HE21 H   1.640   7.509   0.866 1.00 . A A . 4528 GLN HE21 1 1 
       14 45358 1 1 137 GLN HE22 H   1.568   9.214   0.569 1.00 . A A . 4528 GLN HE22 1 1 
       14 45359 1 1 137 GLN HG2  H  -0.085   6.571   2.316 1.00 . A A . 4528 GLN HG2  1 1 
       14 45360 1 1 137 GLN HG3  H  -0.825   6.401   0.707 1.00 . A A . 4528 GLN HG3  1 1 
       14 45361 1 1 137 GLN N    N  -2.962   4.973   0.805 1.00 . A A . 4528 GLN N    1 1 
       14 45362 1 1 137 GLN NE2  N   1.121   8.362   0.846 1.00 . A A . 4528 GLN NE2  1 1 
       14 45363 1 1 137 GLN O    O  -4.551   5.911   3.802 1.00 . A A . 4528 GLN O    1 1 
       14 45364 1 1 137 GLN OE1  O  -0.851   9.392   1.179 1.00 . A A . 4528 GLN OE1  1 1 
       14 45365 1 1 138 TYR C    C  -7.204   4.925   2.591 1.00 . A A . 4529 TYR C    1 1 
       14 45366 1 1 138 TYR CA   C  -6.694   6.269   2.079 1.00 . A A . 4529 TYR CA   1 1 
       14 45367 1 1 138 TYR CB   C  -7.545   6.741   0.898 1.00 . A A . 4529 TYR CB   1 1 
       14 45368 1 1 138 TYR CD1  C  -9.611   7.876   1.799 1.00 . A A . 4529 TYR CD1  1 1 
       14 45369 1 1 138 TYR CD2  C  -9.845   5.706   0.845 1.00 . A A . 4529 TYR CD2  1 1 
       14 45370 1 1 138 TYR CE1  C -10.966   7.912   2.065 1.00 . A A . 4529 TYR CE1  1 1 
       14 45371 1 1 138 TYR CE2  C -11.201   5.731   1.107 1.00 . A A . 4529 TYR CE2  1 1 
       14 45372 1 1 138 TYR CG   C  -9.030   6.775   1.187 1.00 . A A . 4529 TYR CG   1 1 
       14 45373 1 1 138 TYR CZ   C -11.758   6.836   1.717 1.00 . A A . 4529 TYR CZ   1 1 
       14 45374 1 1 138 TYR H    H  -5.046   6.292   0.751 1.00 . A A . 4529 TYR H    1 1 
       14 45375 1 1 138 TYR HA   H  -6.776   6.998   2.871 1.00 . A A . 4529 TYR HA   1 1 
       14 45376 1 1 138 TYR HB2  H  -7.204   7.743   0.634 1.00 . A A . 4529 TYR HB2  1 1 
       14 45377 1 1 138 TYR HB3  H  -7.352   6.061   0.069 1.00 . A A . 4529 TYR HB3  1 1 
       14 45378 1 1 138 TYR HD1  H  -8.979   8.721   2.070 1.00 . A A . 4529 TYR HD1  1 1 
       14 45379 1 1 138 TYR HD2  H  -9.398   4.836   0.364 1.00 . A A . 4529 TYR HD2  1 1 
       14 45380 1 1 138 TYR HE1  H -11.410   8.783   2.546 1.00 . A A . 4529 TYR HE1  1 1 
       14 45381 1 1 138 TYR HE2  H -11.824   4.881   0.831 1.00 . A A . 4529 TYR HE2  1 1 
       14 45382 1 1 138 TYR HH   H -13.391   7.680   2.404 1.00 . A A . 4529 TYR HH   1 1 
       14 45383 1 1 138 TYR N    N  -5.291   6.180   1.694 1.00 . A A . 4529 TYR N    1 1 
       14 45384 1 1 138 TYR O    O  -7.899   4.858   3.606 1.00 . A A . 4529 TYR O    1 1 
       14 45385 1 1 138 TYR OH   O -13.109   6.866   1.979 1.00 . A A . 4529 TYR OH   1 1 
       14 45386 1 1 139 LEU C    C  -6.881   2.050   3.549 1.00 . A A . 4530 LEU C    1 1 
       14 45387 1 1 139 LEU CA   C  -7.377   2.530   2.189 1.00 . A A . 4530 LEU CA   1 1 
       14 45388 1 1 139 LEU CB   C  -6.979   1.535   1.092 1.00 . A A . 4530 LEU CB   1 1 
       14 45389 1 1 139 LEU CD1  C  -6.980   0.908  -1.333 1.00 . A A . 4530 LEU CD1  1 1 
       14 45390 1 1 139 LEU CD2  C  -9.137   1.390  -0.153 1.00 . A A . 4530 LEU CD2  1 1 
       14 45391 1 1 139 LEU CG   C  -7.664   1.750  -0.264 1.00 . A A . 4530 LEU CG   1 1 
       14 45392 1 1 139 LEU H    H  -6.229   3.963   1.135 1.00 . A A . 4530 LEU H    1 1 
       14 45393 1 1 139 LEU HA   H  -8.454   2.597   2.214 1.00 . A A . 4530 LEU HA   1 1 
       14 45394 1 1 139 LEU HB2  H  -5.918   1.769   1.016 1.00 . A A . 4530 LEU HB2  1 1 
       14 45395 1 1 139 LEU HB3  H  -7.100   0.503   1.420 1.00 . A A . 4530 LEU HB3  1 1 
       14 45396 1 1 139 LEU HD11 H  -7.473   1.067  -2.293 1.00 . A A . 4530 LEU HD11 1 1 
       14 45397 1 1 139 LEU HD12 H  -5.932   1.199  -1.412 1.00 . A A . 4530 LEU HD12 1 1 
       14 45398 1 1 139 LEU HD13 H  -7.046  -0.146  -1.063 1.00 . A A . 4530 LEU HD13 1 1 
       14 45399 1 1 139 LEU HD21 H  -9.622   1.543  -1.117 1.00 . A A . 4530 LEU HD21 1 1 
       14 45400 1 1 139 LEU HD22 H  -9.235   0.344   0.140 1.00 . A A . 4530 LEU HD22 1 1 
       14 45401 1 1 139 LEU HD23 H  -9.612   2.023   0.596 1.00 . A A . 4530 LEU HD23 1 1 
       14 45402 1 1 139 LEU HG   H  -7.596   2.813  -0.496 1.00 . A A . 4530 LEU HG   1 1 
       14 45403 1 1 139 LEU N    N  -6.854   3.858   1.881 1.00 . A A . 4530 LEU N    1 1 
       14 45404 1 1 139 LEU O    O  -7.564   1.296   4.241 1.00 . A A . 4530 LEU O    1 1 
       14 45405 1 1 140 THR C    C  -5.572   3.136   6.300 1.00 . A A . 4531 THR C    1 1 
       14 45406 1 1 140 THR CA   C  -5.120   2.153   5.226 1.00 . A A . 4531 THR CA   1 1 
       14 45407 1 1 140 THR CB   C  -3.581   2.126   5.183 1.00 . A A . 4531 THR CB   1 1 
       14 45408 1 1 140 THR CG2  C  -3.093   1.083   4.191 1.00 . A A . 4531 THR CG2  1 1 
       14 45409 1 1 140 THR H    H  -5.175   3.067   3.319 1.00 . A A . 4531 THR H    1 1 
       14 45410 1 1 140 THR HA   H  -5.466   1.163   5.490 1.00 . A A . 4531 THR HA   1 1 
       14 45411 1 1 140 THR HB   H  -3.203   1.888   6.177 1.00 . A A . 4531 THR HB   1 1 
       14 45412 1 1 140 THR HG1  H  -2.130   3.398   4.769 1.00 . A A . 4531 THR HG1  1 1 
       14 45413 1 1 140 THR HG21 H  -2.004   1.078   4.174 1.00 . A A . 4531 THR HG21 1 1 
       14 45414 1 1 140 THR HG22 H  -3.456   0.099   4.490 1.00 . A A . 4531 THR HG22 1 1 
       14 45415 1 1 140 THR HG23 H  -3.471   1.321   3.198 1.00 . A A . 4531 THR HG23 1 1 
       14 45416 1 1 140 THR N    N  -5.686   2.496   3.928 1.00 . A A . 4531 THR N    1 1 
       14 45417 1 1 140 THR O    O  -5.999   2.736   7.383 1.00 . A A . 4531 THR O    1 1 
       14 45418 1 1 140 THR OG1  O  -3.090   3.417   4.795 1.00 . A A . 4531 THR OG1  1 1 
       14 45419 1 1 141 GLY C    C  -6.298   6.741   6.225 1.00 . A A . 4532 GLY C    1 1 
       14 45420 1 1 141 GLY CA   C  -5.932   5.445   6.921 1.00 . A A . 4532 GLY CA   1 1 
       14 45421 1 1 141 GLY H    H  -5.094   4.688   5.128 1.00 . A A . 4532 GLY H    1 1 
       14 45422 1 1 141 GLY HA2  H  -6.797   5.076   7.448 1.00 . A A . 4532 GLY HA2  1 1 
       14 45423 1 1 141 GLY HA3  H  -5.145   5.644   7.634 1.00 . A A . 4532 GLY HA3  1 1 
       14 45424 1 1 141 GLY N    N  -5.477   4.426   5.992 1.00 . A A . 4532 GLY N    1 1 
       14 45425 1 1 141 GLY O    O  -7.419   6.901   5.744 1.00 . A A . 4532 GLY O    1 1 
       14 45426 1 1 142 GLY C    C  -4.369   9.287   4.585 1.00 . A A . 4533 GLY C    1 1 
       14 45427 1 1 142 GLY CA   C  -5.562   8.906   5.439 1.00 . A A . 4533 GLY CA   1 1 
       14 45428 1 1 142 GLY H    H  -4.496   7.516   6.629 1.00 . A A . 4533 GLY H    1 1 
       14 45429 1 1 142 GLY HA2  H  -6.425   8.793   4.804 1.00 . A A . 4533 GLY HA2  1 1 
       14 45430 1 1 142 GLY HA3  H  -5.752   9.701   6.147 1.00 . A A . 4533 GLY HA3  1 1 
       14 45431 1 1 142 GLY N    N  -5.347   7.671   6.170 1.00 . A A . 4533 GLY N    1 1 
       14 45432 1 1 142 GLY O    O  -3.381   8.556   4.522 1.00 . A A . 4533 GLY O    1 1 
       14 45433 1 1 143 LEU C    C  -2.259  11.521   3.797 1.00 . A A . 4534 LEU C    1 1 
       14 45434 1 1 143 LEU CA   C  -3.407  10.886   3.019 1.00 . A A . 4534 LEU CA   1 1 
       14 45435 1 1 143 LEU CB   C  -3.968  11.886   2.007 1.00 . A A . 4534 LEU CB   1 1 
       14 45436 1 1 143 LEU CD1  C  -5.516  12.435   0.114 1.00 . A A . 4534 LEU CD1  1 1 
       14 45437 1 1 143 LEU CD2  C  -4.807  10.068   0.498 1.00 . A A . 4534 LEU CD2  1 1 
       14 45438 1 1 143 LEU CG   C  -5.143  11.396   1.160 1.00 . A A . 4534 LEU CG   1 1 
       14 45439 1 1 143 LEU H    H  -5.257  10.995   4.041 1.00 . A A . 4534 LEU H    1 1 
       14 45440 1 1 143 LEU HA   H  -3.033  10.021   2.491 1.00 . A A . 4534 LEU HA   1 1 
       14 45441 1 1 143 LEU HB2  H  -4.293  12.759   2.550 1.00 . A A . 4534 LEU HB2  1 1 
       14 45442 1 1 143 LEU HB3  H  -3.166  12.159   1.335 1.00 . A A . 4534 LEU HB3  1 1 
       14 45443 1 1 143 LEU HD11 H  -5.560  11.968  -0.858 1.00 . A A . 4534 LEU HD11 1 1 
       14 45444 1 1 143 LEU HD12 H  -4.774  13.219   0.104 1.00 . A A . 4534 LEU HD12 1 1 
       14 45445 1 1 143 LEU HD13 H  -6.481  12.858   0.356 1.00 . A A . 4534 LEU HD13 1 1 
       14 45446 1 1 143 LEU HD21 H  -3.737   9.986   0.380 1.00 . A A . 4534 LEU HD21 1 1 
       14 45447 1 1 143 LEU HD22 H  -5.282  10.018  -0.472 1.00 . A A . 4534 LEU HD22 1 1 
       14 45448 1 1 143 LEU HD23 H  -5.164   9.257   1.115 1.00 . A A . 4534 LEU HD23 1 1 
       14 45449 1 1 143 LEU HG   H  -6.001  11.245   1.799 1.00 . A A . 4534 LEU HG   1 1 
       14 45450 1 1 143 LEU N    N  -4.461  10.436   3.922 1.00 . A A . 4534 LEU N    1 1 
       14 45451 1 1 143 LEU O    O  -2.481  12.316   4.711 1.00 . A A . 4534 LEU O    1 1 
       14 45452 1 1 144 ILE C    C   0.737  12.819   3.859 1.00 . A A . 4535 ILE C    1 1 
       14 45453 1 1 144 ILE CA   C   0.130  11.474   4.247 1.00 . A A . 4535 ILE CA   1 1 
       14 45454 1 1 144 ILE CB   C   1.208  10.381   4.130 1.00 . A A . 4535 ILE CB   1 1 
       14 45455 1 1 144 ILE CD1  C   1.585   7.874   4.400 1.00 . A A . 4535 ILE CD1  1 1 
       14 45456 1 1 144 ILE CG1  C   0.686   9.054   4.689 1.00 . A A . 4535 ILE CG1  1 1 
       14 45457 1 1 144 ILE CG2  C   2.476  10.805   4.855 1.00 . A A . 4535 ILE CG2  1 1 
       14 45458 1 1 144 ILE H    H  -0.909  10.687   2.581 1.00 . A A . 4535 ILE H    1 1 
       14 45459 1 1 144 ILE HA   H  -0.191  11.521   5.278 1.00 . A A . 4535 ILE HA   1 1 
       14 45460 1 1 144 ILE HB   H   1.431  10.212   3.077 1.00 . A A . 4535 ILE HB   1 1 
       14 45461 1 1 144 ILE HD11 H   1.149   6.971   4.826 1.00 . A A . 4535 ILE HD11 1 1 
       14 45462 1 1 144 ILE HD12 H   1.690   7.751   3.322 1.00 . A A . 4535 ILE HD12 1 1 
       14 45463 1 1 144 ILE HD13 H   2.565   8.045   4.842 1.00 . A A . 4535 ILE HD13 1 1 
       14 45464 1 1 144 ILE HG12 H   0.581   9.175   5.767 1.00 . A A . 4535 ILE HG12 1 1 
       14 45465 1 1 144 ILE HG13 H  -0.295   8.881   4.247 1.00 . A A . 4535 ILE HG13 1 1 
       14 45466 1 1 144 ILE HG21 H   3.228  10.020   4.764 1.00 . A A . 4535 ILE HG21 1 1 
       14 45467 1 1 144 ILE HG22 H   2.857  11.725   4.414 1.00 . A A . 4535 ILE HG22 1 1 
       14 45468 1 1 144 ILE HG23 H   2.255  10.973   5.910 1.00 . A A . 4535 ILE HG23 1 1 
       14 45469 1 1 144 ILE N    N  -1.034  11.167   3.426 1.00 . A A . 4535 ILE N    1 1 
       14 45470 1 1 144 ILE O    O   0.833  13.148   2.679 1.00 . A A . 4535 ILE O    1 1 
       14 45471 1 1 145 GLU C    C   2.958  15.000   5.740 1.00 . A A . 4536 GLU C    1 1 
       14 45472 1 1 145 GLU CA   C   1.934  14.793   4.627 1.00 . A A . 4536 GLU CA   1 1 
       14 45473 1 1 145 GLU CB   C   1.021  16.016   4.514 1.00 . A A . 4536 GLU CB   1 1 
       14 45474 1 1 145 GLU CD   C   0.785  18.448   4.000 1.00 . A A . 4536 GLU CD   1 1 
       14 45475 1 1 145 GLU CG   C   1.752  17.323   4.248 1.00 . A A . 4536 GLU CG   1 1 
       14 45476 1 1 145 GLU H    H   0.917  13.340   5.781 1.00 . A A . 4536 GLU H    1 1 
       14 45477 1 1 145 GLU HA   H   2.459  14.670   3.692 1.00 . A A . 4536 GLU HA   1 1 
       14 45478 1 1 145 GLU HB2  H   0.323  15.817   3.701 1.00 . A A . 4536 GLU HB2  1 1 
       14 45479 1 1 145 GLU HB3  H   0.472  16.092   5.454 1.00 . A A . 4536 GLU HB3  1 1 
       14 45480 1 1 145 GLU HG2  H   2.440  17.606   5.044 1.00 . A A . 4536 GLU HG2  1 1 
       14 45481 1 1 145 GLU HG3  H   2.314  17.122   3.337 1.00 . A A . 4536 GLU HG3  1 1 
       14 45482 1 1 145 GLU N    N   1.148  13.588   4.863 1.00 . A A . 4536 GLU N    1 1 
       14 45483 1 1 145 GLU O    O   2.629  15.010   6.927 1.00 . A A . 4536 GLU O    1 1 
       14 45484 1 1 145 GLU OE1  O  -0.398  18.213   4.054 1.00 . A A . 4536 GLU OE1  1 1 
       14 45485 1 1 145 GLU OE2  O   1.226  19.567   3.870 1.00 . A A . 4536 GLU OE2  1 1 
       14 45486 1 1 146 PRO C    C   5.111  16.450   7.287 1.00 . A A . 4537 PRO C    1 1 
       14 45487 1 1 146 PRO CA   C   5.338  15.314   6.298 1.00 . A A . 4537 PRO CA   1 1 
       14 45488 1 1 146 PRO CB   C   6.556  15.571   5.406 1.00 . A A . 4537 PRO CB   1 1 
       14 45489 1 1 146 PRO CD   C   4.737  15.102   3.941 1.00 . A A . 4537 PRO CD   1 1 
       14 45490 1 1 146 PRO CG   C   6.219  14.906   4.115 1.00 . A A . 4537 PRO CG   1 1 
       14 45491 1 1 146 PRO HA   H   5.516  14.396   6.840 1.00 . A A . 4537 PRO HA   1 1 
       14 45492 1 1 146 PRO HB2  H   6.732  16.647   5.266 1.00 . A A . 4537 PRO HB2  1 1 
       14 45493 1 1 146 PRO HB3  H   7.473  15.149   5.844 1.00 . A A . 4537 PRO HB3  1 1 
       14 45494 1 1 146 PRO HD2  H   4.501  16.027   3.393 1.00 . A A . 4537 PRO HD2  1 1 
       14 45495 1 1 146 PRO HD3  H   4.270  14.274   3.388 1.00 . A A . 4537 PRO HD3  1 1 
       14 45496 1 1 146 PRO HG2  H   6.779  15.353   3.280 1.00 . A A . 4537 PRO HG2  1 1 
       14 45497 1 1 146 PRO HG3  H   6.477  13.837   4.140 1.00 . A A . 4537 PRO HG3  1 1 
       14 45498 1 1 146 PRO N    N   4.231  15.169   5.349 1.00 . A A . 4537 PRO N    1 1 
       14 45499 1 1 146 PRO O    O   5.550  16.384   8.436 1.00 . A A . 4537 PRO O    1 1 
       14 45500 1 1 147 ASP C    C   3.120  18.138   8.819 1.00 . A A . 4538 ASP C    1 1 
       14 45501 1 1 147 ASP CA   C   4.056  18.604   7.706 1.00 . A A . 4538 ASP CA   1 1 
       14 45502 1 1 147 ASP CB   C   3.401  19.727   6.899 1.00 . A A . 4538 ASP CB   1 1 
       14 45503 1 1 147 ASP CG   C   3.089  20.981   7.705 1.00 . A A . 4538 ASP CG   1 1 
       14 45504 1 1 147 ASP H    H   4.148  17.514   5.894 1.00 . A A . 4538 ASP H    1 1 
       14 45505 1 1 147 ASP HA   H   4.961  18.987   8.152 1.00 . A A . 4538 ASP HA   1 1 
       14 45506 1 1 147 ASP HB2  H   3.959  20.001   6.003 1.00 . A A . 4538 ASP HB2  1 1 
       14 45507 1 1 147 ASP HB3  H   2.469  19.239   6.613 1.00 . A A . 4538 ASP HB3  1 1 
       14 45508 1 1 147 ASP N    N   4.420  17.492   6.835 1.00 . A A . 4538 ASP N    1 1 
       14 45509 1 1 147 ASP O    O   3.451  18.229  10.001 1.00 . A A . 4538 ASP O    1 1 
       14 45510 1 1 147 ASP OD1  O   3.435  21.021   8.862 1.00 . A A . 4538 ASP OD1  1 1 
       14 45511 1 1 147 ASP OD2  O   2.654  21.945   7.122 1.00 . A A . 4538 ASP OD2  1 1 
       14 45512 1 1 148 THR C    C   1.626  15.863  10.099 1.00 . A A . 4539 THR C    1 1 
       14 45513 1 1 148 THR CA   C   1.012  17.062   9.385 1.00 . A A . 4539 THR CA   1 1 
       14 45514 1 1 148 THR CB   C  -0.295  16.625   8.698 1.00 . A A . 4539 THR CB   1 1 
       14 45515 1 1 148 THR CG2  C  -1.066  17.837   8.199 1.00 . A A . 4539 THR CG2  1 1 
       14 45516 1 1 148 THR H    H   1.713  17.666   7.481 1.00 . A A . 4539 THR H    1 1 
       14 45517 1 1 148 THR HA   H   0.770  17.821  10.117 1.00 . A A . 4539 THR HA   1 1 
       14 45518 1 1 148 THR HB   H  -0.906  16.077   9.415 1.00 . A A . 4539 THR HB   1 1 
       14 45519 1 1 148 THR HG1  H   0.937  15.524   7.619 1.00 . A A . 4539 THR HG1  1 1 
       14 45520 1 1 148 THR HG21 H  -1.986  17.508   7.717 1.00 . A A . 4539 THR HG21 1 1 
       14 45521 1 1 148 THR HG22 H  -1.307  18.486   9.040 1.00 . A A . 4539 THR HG22 1 1 
       14 45522 1 1 148 THR HG23 H  -0.456  18.385   7.481 1.00 . A A . 4539 THR HG23 1 1 
       14 45523 1 1 148 THR N    N   1.950  17.642   8.431 1.00 . A A . 4539 THR N    1 1 
       14 45524 1 1 148 THR O    O   2.635  15.305   9.671 1.00 . A A . 4539 THR O    1 1 
       14 45525 1 1 148 THR OG1  O   0.008  15.767   7.591 1.00 . A A . 4539 THR OG1  1 1 
       14 45526 1 1 149 PRO C    C   1.057  12.971  11.273 1.00 . A A . 4540 PRO C    1 1 
       14 45527 1 1 149 PRO CA   C   1.425  14.274  11.973 1.00 . A A . 4540 PRO CA   1 1 
       14 45528 1 1 149 PRO CB   C   0.661  14.408  13.292 1.00 . A A . 4540 PRO CB   1 1 
       14 45529 1 1 149 PRO CD   C  -0.189  16.137  11.878 1.00 . A A . 4540 PRO CD   1 1 
       14 45530 1 1 149 PRO CG   C  -0.582  15.145  12.937 1.00 . A A . 4540 PRO CG   1 1 
       14 45531 1 1 149 PRO HA   H   2.488  14.289  12.166 1.00 . A A . 4540 PRO HA   1 1 
       14 45532 1 1 149 PRO HB2  H   0.442  13.425  13.685 1.00 . A A . 4540 PRO HB2  1 1 
       14 45533 1 1 149 PRO HB3  H   1.259  14.960  14.003 1.00 . A A . 4540 PRO HB3  1 1 
       14 45534 1 1 149 PRO HD2  H  -1.001  16.287  11.182 1.00 . A A . 4540 PRO HD2  1 1 
       14 45535 1 1 149 PRO HD3  H   0.103  17.075  12.328 1.00 . A A . 4540 PRO HD3  1 1 
       14 45536 1 1 149 PRO HG2  H  -1.320  14.457  12.552 1.00 . A A . 4540 PRO HG2  1 1 
       14 45537 1 1 149 PRO HG3  H  -0.965  15.658  13.807 1.00 . A A . 4540 PRO HG3  1 1 
       14 45538 1 1 149 PRO N    N   1.000  15.455  11.214 1.00 . A A . 4540 PRO N    1 1 
       14 45539 1 1 149 PRO O    O   0.206  12.220  11.747 1.00 . A A . 4540 PRO O    1 1 
       14 45540 1 1 150 GLY C    C   0.284  11.534   8.499 1.00 . A A . 4541 GLY C    1 1 
       14 45541 1 1 150 GLY CA   C   1.479  11.464   9.430 1.00 . A A . 4541 GLY CA   1 1 
       14 45542 1 1 150 GLY H    H   2.336  13.366   9.785 1.00 . A A . 4541 GLY H    1 1 
       14 45543 1 1 150 GLY HA2  H   2.360  11.228   8.851 1.00 . A A . 4541 GLY HA2  1 1 
       14 45544 1 1 150 GLY HA3  H   1.311  10.675  10.150 1.00 . A A . 4541 GLY HA3  1 1 
       14 45545 1 1 150 GLY N    N   1.703  12.709  10.141 1.00 . A A . 4541 GLY N    1 1 
       14 45546 1 1 150 GLY O    O   0.304  12.264   7.507 1.00 . A A . 4541 GLY O    1 1 
       14 45547 1 1 151 ARG C    C  -2.962  11.635   8.156 1.00 . A A . 4542 ARG C    1 1 
       14 45548 1 1 151 ARG CA   C  -1.880  10.592   7.903 1.00 . A A . 4542 ARG CA   1 1 
       14 45549 1 1 151 ARG CB   C  -2.441   9.179   7.956 1.00 . A A . 4542 ARG CB   1 1 
       14 45550 1 1 151 ARG CD   C  -2.015   6.710   7.625 1.00 . A A . 4542 ARG CD   1 1 
       14 45551 1 1 151 ARG CG   C  -1.474   8.089   7.516 1.00 . A A . 4542 ARG CG   1 1 
       14 45552 1 1 151 ARG CZ   C  -2.650   5.024   9.330 1.00 . A A . 4542 ARG CZ   1 1 
       14 45553 1 1 151 ARG H    H  -0.774  10.323   9.688 1.00 . A A . 4542 ARG H    1 1 
       14 45554 1 1 151 ARG HA   H  -1.508  10.710   6.896 1.00 . A A . 4542 ARG HA   1 1 
       14 45555 1 1 151 ARG HB2  H  -2.745   8.995   8.985 1.00 . A A . 4542 ARG HB2  1 1 
       14 45556 1 1 151 ARG HB3  H  -3.317   9.161   7.308 1.00 . A A . 4542 ARG HB3  1 1 
       14 45557 1 1 151 ARG HD2  H  -2.955   6.654   7.078 1.00 . A A . 4542 ARG HD2  1 1 
       14 45558 1 1 151 ARG HD3  H  -1.299   6.014   7.189 1.00 . A A . 4542 ARG HD3  1 1 
       14 45559 1 1 151 ARG HE   H  -2.227   6.791   9.852 1.00 . A A . 4542 ARG HE   1 1 
       14 45560 1 1 151 ARG HG2  H  -1.205   8.263   6.474 1.00 . A A . 4542 ARG HG2  1 1 
       14 45561 1 1 151 ARG HG3  H  -0.579   8.151   8.137 1.00 . A A . 4542 ARG HG3  1 1 
       14 45562 1 1 151 ARG HH11 H  -2.711   4.322   7.438 1.00 . A A . 4542 ARG HH11 1 1 
       14 45563 1 1 151 ARG HH12 H  -3.124   3.169   8.693 1.00 . A A . 4542 ARG HH12 1 1 
       14 45564 1 1 151 ARG HH21 H  -2.705   5.485  11.299 1.00 . A A . 4542 ARG HH21 1 1 
       14 45565 1 1 151 ARG HH22 H  -3.121   3.832  10.894 1.00 . A A . 4542 ARG HH22 1 1 
       14 45566 1 1 151 ARG N    N  -0.758  10.774   8.818 1.00 . A A . 4542 ARG N    1 1 
       14 45567 1 1 151 ARG NE   N  -2.276   6.271   8.987 1.00 . A A . 4542 ARG NE   1 1 
       14 45568 1 1 151 ARG NH1  N  -2.843   4.099   8.415 1.00 . A A . 4542 ARG NH1  1 1 
       14 45569 1 1 151 ARG NH2  N  -2.841   4.758  10.609 1.00 . A A . 4542 ARG NH2  1 1 
       14 45570 1 1 151 ARG O    O  -3.205  12.030   9.297 1.00 . A A . 4542 ARG O    1 1 
       14 45571 1 1 152 VAL C    C  -5.964  12.607   6.598 1.00 . A A . 4543 VAL C    1 1 
       14 45572 1 1 152 VAL CA   C  -4.647  13.101   7.185 1.00 . A A . 4543 VAL CA   1 1 
       14 45573 1 1 152 VAL CB   C  -4.233  14.400   6.470 1.00 . A A . 4543 VAL CB   1 1 
       14 45574 1 1 152 VAL CG1  C  -5.337  15.442   6.576 1.00 . A A . 4543 VAL CG1  1 1 
       14 45575 1 1 152 VAL CG2  C  -2.937  14.941   7.056 1.00 . A A . 4543 VAL CG2  1 1 
       14 45576 1 1 152 VAL H    H  -3.389  11.710   6.204 1.00 . A A . 4543 VAL H    1 1 
       14 45577 1 1 152 VAL HA   H  -4.792  13.326   8.232 1.00 . A A . 4543 VAL HA   1 1 
       14 45578 1 1 152 VAL HB   H  -4.039  14.181   5.421 1.00 . A A . 4543 VAL HB   1 1 
       14 45579 1 1 152 VAL HG11 H  -5.027  16.354   6.065 1.00 . A A . 4543 VAL HG11 1 1 
       14 45580 1 1 152 VAL HG12 H  -6.245  15.057   6.111 1.00 . A A . 4543 VAL HG12 1 1 
       14 45581 1 1 152 VAL HG13 H  -5.530  15.662   7.624 1.00 . A A . 4543 VAL HG13 1 1 
       14 45582 1 1 152 VAL HG21 H  -2.658  15.858   6.539 1.00 . A A . 4543 VAL HG21 1 1 
       14 45583 1 1 152 VAL HG22 H  -3.076  15.149   8.116 1.00 . A A . 4543 VAL HG22 1 1 
       14 45584 1 1 152 VAL HG23 H  -2.146  14.200   6.932 1.00 . A A . 4543 VAL HG23 1 1 
       14 45585 1 1 152 VAL N    N  -3.611  12.079   7.083 1.00 . A A . 4543 VAL N    1 1 
       14 45586 1 1 152 VAL O    O  -6.030  12.141   5.461 1.00 . A A . 4543 VAL O    1 1 
       14 45587 1 1 153 PRO C    C  -8.747  13.085   5.625 1.00 . A A . 4544 PRO C    1 1 
       14 45588 1 1 153 PRO CA   C  -8.396  12.387   6.934 1.00 . A A . 4544 PRO CA   1 1 
       14 45589 1 1 153 PRO CB   C  -9.294  12.850   8.086 1.00 . A A . 4544 PRO CB   1 1 
       14 45590 1 1 153 PRO CD   C  -7.048  13.178   8.811 1.00 . A A . 4544 PRO CD   1 1 
       14 45591 1 1 153 PRO CG   C  -8.419  12.782   9.291 1.00 . A A . 4544 PRO CG   1 1 
       14 45592 1 1 153 PRO HA   H  -8.532  11.321   6.821 1.00 . A A . 4544 PRO HA   1 1 
       14 45593 1 1 153 PRO HB2  H  -9.666  13.873   7.920 1.00 . A A . 4544 PRO HB2  1 1 
       14 45594 1 1 153 PRO HB3  H -10.175  12.201   8.196 1.00 . A A . 4544 PRO HB3  1 1 
       14 45595 1 1 153 PRO HD2  H  -6.883  14.264   8.872 1.00 . A A . 4544 PRO HD2  1 1 
       14 45596 1 1 153 PRO HD3  H  -6.248  12.698   9.395 1.00 . A A . 4544 PRO HD3  1 1 
       14 45597 1 1 153 PRO HG2  H  -8.774  13.462  10.079 1.00 . A A . 4544 PRO HG2  1 1 
       14 45598 1 1 153 PRO HG3  H  -8.411  11.769   9.719 1.00 . A A . 4544 PRO HG3  1 1 
       14 45599 1 1 153 PRO N    N  -7.041  12.711   7.392 1.00 . A A . 4544 PRO N    1 1 
       14 45600 1 1 153 PRO O    O  -8.419  14.254   5.426 1.00 . A A . 4544 PRO O    1 1 
       14 45601 1 1 154 LEU C    C -10.588  14.161   3.540 1.00 . A A . 4545 LEU C    1 1 
       14 45602 1 1 154 LEU CA   C  -9.756  12.887   3.418 1.00 . A A . 4545 LEU CA   1 1 
       14 45603 1 1 154 LEU CB   C -10.510  11.831   2.600 1.00 . A A . 4545 LEU CB   1 1 
       14 45604 1 1 154 LEU CD1  C  -9.527  12.383   0.363 1.00 . A A . 4545 LEU CD1  1 1 
       14 45605 1 1 154 LEU CD2  C -11.715  11.174   0.515 1.00 . A A . 4545 LEU CD2  1 1 
       14 45606 1 1 154 LEU CG   C -10.820  12.228   1.150 1.00 . A A . 4545 LEU CG   1 1 
       14 45607 1 1 154 LEU H    H  -9.692  11.449   4.969 1.00 . A A . 4545 LEU H    1 1 
       14 45608 1 1 154 LEU HA   H  -8.835  13.121   2.909 1.00 . A A . 4545 LEU HA   1 1 
       14 45609 1 1 154 LEU HB2  H  -9.770  11.033   2.618 1.00 . A A . 4545 LEU HB2  1 1 
       14 45610 1 1 154 LEU HB3  H -11.416  11.499   3.106 1.00 . A A . 4545 LEU HB3  1 1 
       14 45611 1 1 154 LEU HD11 H  -9.757  12.666  -0.664 1.00 . A A . 4545 LEU HD11 1 1 
       14 45612 1 1 154 LEU HD12 H  -8.912  13.159   0.822 1.00 . A A . 4545 LEU HD12 1 1 
       14 45613 1 1 154 LEU HD13 H  -8.982  11.439   0.366 1.00 . A A . 4545 LEU HD13 1 1 
       14 45614 1 1 154 LEU HD21 H -11.935  11.457  -0.514 1.00 . A A . 4545 LEU HD21 1 1 
       14 45615 1 1 154 LEU HD22 H -11.205  10.210   0.526 1.00 . A A . 4545 LEU HD22 1 1 
       14 45616 1 1 154 LEU HD23 H -12.645  11.099   1.078 1.00 . A A . 4545 LEU HD23 1 1 
       14 45617 1 1 154 LEU HG   H -11.379  13.163   1.184 1.00 . A A . 4545 LEU HG   1 1 
       14 45618 1 1 154 LEU N    N  -9.419  12.360   4.736 1.00 . A A . 4545 LEU N    1 1 
       14 45619 1 1 154 LEU O    O -10.388  15.119   2.793 1.00 . A A . 4545 LEU O    1 1 
       14 45620 1 1 155 ASP C    C -11.495  16.507   5.223 1.00 . A A . 4546 ASP C    1 1 
       14 45621 1 1 155 ASP CA   C -12.348  15.338   4.740 1.00 . A A . 4546 ASP CA   1 1 
       14 45622 1 1 155 ASP CB   C -13.437  15.019   5.767 1.00 . A A . 4546 ASP CB   1 1 
       14 45623 1 1 155 ASP CG   C -14.551  14.121   5.244 1.00 . A A . 4546 ASP CG   1 1 
       14 45624 1 1 155 ASP H    H -11.659  13.357   5.025 1.00 . A A . 4546 ASP H    1 1 
       14 45625 1 1 155 ASP HA   H -12.825  15.616   3.812 1.00 . A A . 4546 ASP HA   1 1 
       14 45626 1 1 155 ASP HB2  H -13.047  14.608   6.699 1.00 . A A . 4546 ASP HB2  1 1 
       14 45627 1 1 155 ASP HB3  H -13.831  16.019   5.946 1.00 . A A . 4546 ASP HB3  1 1 
       14 45628 1 1 155 ASP N    N -11.522  14.164   4.486 1.00 . A A . 4546 ASP N    1 1 
       14 45629 1 1 155 ASP O    O -11.751  17.659   4.876 1.00 . A A . 4546 ASP O    1 1 
       14 45630 1 1 155 ASP OD1  O -14.609  13.911   4.056 1.00 . A A . 4546 ASP OD1  1 1 
       14 45631 1 1 155 ASP OD2  O -15.237  13.532   6.045 1.00 . A A . 4546 ASP OD2  1 1 
       14 45632 1 1 156 GLU C    C  -8.639  17.672   5.331 1.00 . A A . 4547 GLU C    1 1 
       14 45633 1 1 156 GLU CA   C  -9.533  17.213   6.479 1.00 . A A . 4547 GLU CA   1 1 
       14 45634 1 1 156 GLU CB   C  -8.681  16.675   7.630 1.00 . A A . 4547 GLU CB   1 1 
       14 45635 1 1 156 GLU CD   C  -7.072  17.181   9.474 1.00 . A A . 4547 GLU CD   1 1 
       14 45636 1 1 156 GLU CG   C  -7.673  17.671   8.185 1.00 . A A . 4547 GLU CG   1 1 
       14 45637 1 1 156 GLU H    H -10.369  15.273   6.324 1.00 . A A . 4547 GLU H    1 1 
       14 45638 1 1 156 GLU HA   H -10.097  18.060   6.839 1.00 . A A . 4547 GLU HA   1 1 
       14 45639 1 1 156 GLU HB2  H  -9.368  16.376   8.422 1.00 . A A . 4547 GLU HB2  1 1 
       14 45640 1 1 156 GLU HB3  H  -8.155  15.797   7.254 1.00 . A A . 4547 GLU HB3  1 1 
       14 45641 1 1 156 GLU HG2  H  -6.875  17.917   7.484 1.00 . A A . 4547 GLU HG2  1 1 
       14 45642 1 1 156 GLU HG3  H  -8.271  18.560   8.379 1.00 . A A . 4547 GLU HG3  1 1 
       14 45643 1 1 156 GLU N    N -10.482  16.202   6.028 1.00 . A A . 4547 GLU N    1 1 
       14 45644 1 1 156 GLU O    O  -8.241  18.834   5.264 1.00 . A A . 4547 GLU O    1 1 
       14 45645 1 1 156 GLU OE1  O  -7.589  16.240  10.027 1.00 . A A . 4547 GLU OE1  1 1 
       14 45646 1 1 156 GLU OE2  O  -6.035  17.673   9.847 1.00 . A A . 4547 GLU OE2  1 1 
       14 45647 1 1 157 ALA C    C  -8.341  18.079   2.361 1.00 . A A . 4548 ALA C    1 1 
       14 45648 1 1 157 ALA CA   C  -7.577  17.080   3.223 1.00 . A A . 4548 ALA CA   1 1 
       14 45649 1 1 157 ALA CB   C  -7.268  15.819   2.427 1.00 . A A . 4548 ALA CB   1 1 
       14 45650 1 1 157 ALA H    H  -8.604  15.819   4.576 1.00 . A A . 4548 ALA H    1 1 
       14 45651 1 1 157 ALA HA   H  -6.639  17.524   3.524 1.00 . A A . 4548 ALA HA   1 1 
       14 45652 1 1 157 ALA HB1  H  -6.723  16.083   1.533 1.00 . A A . 4548 ALA HB1  1 1 
       14 45653 1 1 157 ALA HB2  H  -6.672  15.152   3.029 1.00 . A A . 4548 ALA HB2  1 1 
       14 45654 1 1 157 ALA HB3  H  -8.193  15.332   2.155 1.00 . A A . 4548 ALA HB3  1 1 
       14 45655 1 1 157 ALA N    N  -8.324  16.747   4.428 1.00 . A A . 4548 ALA N    1 1 
       14 45656 1 1 157 ALA O    O  -7.745  18.944   1.718 1.00 . A A . 4548 ALA O    1 1 
       14 45657 1 1 158 LEU C    C -10.455  20.273   2.171 1.00 . A A . 4549 LEU C    1 1 
       14 45658 1 1 158 LEU CA   C -10.512  18.864   1.590 1.00 . A A . 4549 LEU CA   1 1 
       14 45659 1 1 158 LEU CB   C -11.958  18.352   1.570 1.00 . A A . 4549 LEU CB   1 1 
       14 45660 1 1 158 LEU CD1  C -13.588  16.581   0.875 1.00 . A A . 4549 LEU CD1  1 1 
       14 45661 1 1 158 LEU CD2  C -12.187  17.752  -0.842 1.00 . A A . 4549 LEU CD2  1 1 
       14 45662 1 1 158 LEU CG   C -12.233  17.213   0.581 1.00 . A A . 4549 LEU CG   1 1 
       14 45663 1 1 158 LEU H    H -10.079  17.229   2.864 1.00 . A A . 4549 LEU H    1 1 
       14 45664 1 1 158 LEU HA   H -10.146  18.891   0.575 1.00 . A A . 4549 LEU HA   1 1 
       14 45665 1 1 158 LEU HB2  H -12.029  17.984   2.593 1.00 . A A . 4549 LEU HB2  1 1 
       14 45666 1 1 158 LEU HB3  H -12.671  19.163   1.426 1.00 . A A . 4549 LEU HB3  1 1 
       14 45667 1 1 158 LEU HD11 H -13.774  15.773   0.167 1.00 . A A . 4549 LEU HD11 1 1 
       14 45668 1 1 158 LEU HD12 H -13.589  16.181   1.889 1.00 . A A . 4549 LEU HD12 1 1 
       14 45669 1 1 158 LEU HD13 H -14.368  17.334   0.780 1.00 . A A . 4549 LEU HD13 1 1 
       14 45670 1 1 158 LEU HD21 H -12.383  16.941  -1.544 1.00 . A A . 4549 LEU HD21 1 1 
       14 45671 1 1 158 LEU HD22 H -12.945  18.528  -0.961 1.00 . A A . 4549 LEU HD22 1 1 
       14 45672 1 1 158 LEU HD23 H -11.203  18.173  -1.039 1.00 . A A . 4549 LEU HD23 1 1 
       14 45673 1 1 158 LEU HG   H -11.426  16.488   0.688 1.00 . A A . 4549 LEU HG   1 1 
       14 45674 1 1 158 LEU N    N  -9.664  17.953   2.349 1.00 . A A . 4549 LEU N    1 1 
       14 45675 1 1 158 LEU O    O -10.280  21.249   1.441 1.00 . A A . 4549 LEU O    1 1 
       14 45676 1 1 159 GLN C    C  -9.235  22.298   4.170 1.00 . A A . 4550 GLN C    1 1 
       14 45677 1 1 159 GLN CA   C -10.622  21.665   4.160 1.00 . A A . 4550 GLN CA   1 1 
       14 45678 1 1 159 GLN CB   C -11.136  21.517   5.595 1.00 . A A . 4550 GLN CB   1 1 
       14 45679 1 1 159 GLN CD   C -10.716  20.690   7.941 1.00 . A A . 4550 GLN CD   1 1 
       14 45680 1 1 159 GLN CG   C -10.152  20.851   6.543 1.00 . A A . 4550 GLN CG   1 1 
       14 45681 1 1 159 GLN H    H -10.691  19.555   4.021 1.00 . A A . 4550 GLN H    1 1 
       14 45682 1 1 159 GLN HA   H -11.295  22.309   3.615 1.00 . A A . 4550 GLN HA   1 1 
       14 45683 1 1 159 GLN HB2  H -11.369  22.521   5.951 1.00 . A A . 4550 GLN HB2  1 1 
       14 45684 1 1 159 GLN HB3  H -12.051  20.929   5.542 1.00 . A A . 4550 GLN HB3  1 1 
       14 45685 1 1 159 GLN HE21 H  -9.534  22.180   8.631 1.00 . A A . 4550 GLN HE21 1 1 
       14 45686 1 1 159 GLN HE22 H -10.566  21.446   9.812 1.00 . A A . 4550 GLN HE22 1 1 
       14 45687 1 1 159 GLN HG2  H  -9.617  19.937   6.290 1.00 . A A . 4550 GLN HG2  1 1 
       14 45688 1 1 159 GLN HG3  H  -9.454  21.690   6.546 1.00 . A A . 4550 GLN HG3  1 1 
       14 45689 1 1 159 GLN N    N -10.599  20.372   3.489 1.00 . A A . 4550 GLN N    1 1 
       14 45690 1 1 159 GLN NE2  N -10.232  21.506   8.870 1.00 . A A . 4550 GLN NE2  1 1 
       14 45691 1 1 159 GLN O    O  -9.100  23.520   4.256 1.00 . A A . 4550 GLN O    1 1 
       14 45692 1 1 159 GLN OE1  O -11.579  19.842   8.184 1.00 . A A . 4550 GLN OE1  1 1 
       14 45693 1 1 160 ARG C    C  -6.516  22.385   2.556 1.00 . A A . 4551 ARG C    1 1 
       14 45694 1 1 160 ARG CA   C  -6.834  21.944   3.983 1.00 . A A . 4551 ARG CA   1 1 
       14 45695 1 1 160 ARG CB   C  -5.827  20.924   4.492 1.00 . A A . 4551 ARG CB   1 1 
       14 45696 1 1 160 ARG CD   C  -4.838  19.729   6.485 1.00 . A A . 4551 ARG CD   1 1 
       14 45697 1 1 160 ARG CG   C  -5.860  20.688   5.993 1.00 . A A . 4551 ARG CG   1 1 
       14 45698 1 1 160 ARG CZ   C  -4.281  20.325   8.828 1.00 . A A . 4551 ARG CZ   1 1 
       14 45699 1 1 160 ARG H    H  -8.374  20.495   4.084 1.00 . A A . 4551 ARG H    1 1 
       14 45700 1 1 160 ARG HA   H  -6.733  22.794   4.640 1.00 . A A . 4551 ARG HA   1 1 
       14 45701 1 1 160 ARG HB2  H  -6.034  19.987   3.977 1.00 . A A . 4551 ARG HB2  1 1 
       14 45702 1 1 160 ARG HB3  H  -4.838  21.284   4.208 1.00 . A A . 4551 ARG HB3  1 1 
       14 45703 1 1 160 ARG HD2  H  -4.999  18.764   6.006 1.00 . A A . 4551 ARG HD2  1 1 
       14 45704 1 1 160 ARG HD3  H  -3.848  20.102   6.225 1.00 . A A . 4551 ARG HD3  1 1 
       14 45705 1 1 160 ARG HE   H  -5.279  18.761   8.455 1.00 . A A . 4551 ARG HE   1 1 
       14 45706 1 1 160 ARG HG2  H  -5.697  21.641   6.499 1.00 . A A . 4551 ARG HG2  1 1 
       14 45707 1 1 160 ARG HG3  H  -6.843  20.299   6.261 1.00 . A A . 4551 ARG HG3  1 1 
       14 45708 1 1 160 ARG HH11 H  -3.518  21.604   7.467 1.00 . A A . 4551 ARG HH11 1 1 
       14 45709 1 1 160 ARG HH12 H  -3.183  21.986   9.145 1.00 . A A . 4551 ARG HH12 1 1 
       14 45710 1 1 160 ARG HH21 H  -4.896  19.181  10.379 1.00 . A A . 4551 ARG HH21 1 1 
       14 45711 1 1 160 ARG HH22 H  -3.967  20.605  10.807 1.00 . A A . 4551 ARG HH22 1 1 
       14 45712 1 1 160 ARG N    N  -8.206  21.462   4.082 1.00 . A A . 4551 ARG N    1 1 
       14 45713 1 1 160 ARG NE   N  -4.858  19.511   7.923 1.00 . A A . 4551 ARG NE   1 1 
       14 45714 1 1 160 ARG NH1  N  -3.608  21.389   8.450 1.00 . A A . 4551 ARG NH1  1 1 
       14 45715 1 1 160 ARG NH2  N  -4.390  20.013  10.107 1.00 . A A . 4551 ARG NH2  1 1 
       14 45716 1 1 160 ARG O    O  -5.548  23.107   2.321 1.00 . A A . 4551 ARG O    1 1 
       14 45717 1 1 161 GLY C    C  -6.176  21.536  -0.529 1.00 . A A . 4552 GLY C    1 1 
       14 45718 1 1 161 GLY CA   C  -7.181  22.376   0.232 1.00 . A A . 4552 GLY CA   1 1 
       14 45719 1 1 161 GLY H    H  -8.056  21.322   1.846 1.00 . A A . 4552 GLY H    1 1 
       14 45720 1 1 161 GLY HA2  H  -8.138  22.313  -0.264 1.00 . A A . 4552 GLY HA2  1 1 
       14 45721 1 1 161 GLY HA3  H  -6.851  23.405   0.224 1.00 . A A . 4552 GLY HA3  1 1 
       14 45722 1 1 161 GLY N    N  -7.338  21.945   1.608 1.00 . A A . 4552 GLY N    1 1 
       14 45723 1 1 161 GLY O    O  -5.970  21.732  -1.728 1.00 . A A . 4552 GLY O    1 1 
       14 45724 1 1 162 THR C    C  -5.190  18.795  -1.472 1.00 . A A . 4553 THR C    1 1 
       14 45725 1 1 162 THR CA   C  -4.551  19.726  -0.448 1.00 . A A . 4553 THR CA   1 1 
       14 45726 1 1 162 THR CB   C  -3.809  18.882   0.606 1.00 . A A . 4553 THR CB   1 1 
       14 45727 1 1 162 THR CG2  C  -4.759  17.890   1.259 1.00 . A A . 4553 THR CG2  1 1 
       14 45728 1 1 162 THR H    H  -5.756  20.484   1.118 1.00 . A A . 4553 THR H    1 1 
       14 45729 1 1 162 THR HA   H  -3.826  20.351  -0.949 1.00 . A A . 4553 THR HA   1 1 
       14 45730 1 1 162 THR HB   H  -3.398  19.546   1.366 1.00 . A A . 4553 THR HB   1 1 
       14 45731 1 1 162 THR HG1  H  -2.312  17.598   0.626 1.00 . A A . 4553 THR HG1  1 1 
       14 45732 1 1 162 THR HG21 H  -4.216  17.303   2.001 1.00 . A A . 4553 THR HG21 1 1 
       14 45733 1 1 162 THR HG22 H  -5.571  18.430   1.745 1.00 . A A . 4553 THR HG22 1 1 
       14 45734 1 1 162 THR HG23 H  -5.169  17.225   0.499 1.00 . A A . 4553 THR HG23 1 1 
       14 45735 1 1 162 THR N    N  -5.546  20.595   0.167 1.00 . A A . 4553 THR N    1 1 
       14 45736 1 1 162 THR O    O  -4.522  18.299  -2.379 1.00 . A A . 4553 THR O    1 1 
       14 45737 1 1 162 THR OG1  O  -2.735  18.169  -0.020 1.00 . A A . 4553 THR OG1  1 1 
       14 45738 1 1 163 VAL C    C  -8.546  18.683  -2.670 1.00 . A A . 4554 VAL C    1 1 
       14 45739 1 1 163 VAL CA   C  -7.275  17.902  -2.360 1.00 . A A . 4554 VAL CA   1 1 
       14 45740 1 1 163 VAL CB   C  -7.651  16.465  -1.953 1.00 . A A . 4554 VAL CB   1 1 
       14 45741 1 1 163 VAL CG1  C  -6.401  15.642  -1.682 1.00 . A A . 4554 VAL CG1  1 1 
       14 45742 1 1 163 VAL CG2  C  -8.555  16.477  -0.729 1.00 . A A . 4554 VAL CG2  1 1 
       14 45743 1 1 163 VAL H    H  -6.935  18.844  -0.495 1.00 . A A . 4554 VAL H    1 1 
       14 45744 1 1 163 VAL HA   H  -6.668  17.849  -3.252 1.00 . A A . 4554 VAL HA   1 1 
       14 45745 1 1 163 VAL HB   H  -8.220  16.005  -2.762 1.00 . A A . 4554 VAL HB   1 1 
       14 45746 1 1 163 VAL HG11 H  -6.686  14.629  -1.396 1.00 . A A . 4554 VAL HG11 1 1 
       14 45747 1 1 163 VAL HG12 H  -5.787  15.606  -2.581 1.00 . A A . 4554 VAL HG12 1 1 
       14 45748 1 1 163 VAL HG13 H  -5.832  16.100  -0.872 1.00 . A A . 4554 VAL HG13 1 1 
       14 45749 1 1 163 VAL HG21 H  -8.812  15.453  -0.457 1.00 . A A . 4554 VAL HG21 1 1 
       14 45750 1 1 163 VAL HG22 H  -8.035  16.954   0.101 1.00 . A A . 4554 VAL HG22 1 1 
       14 45751 1 1 163 VAL HG23 H  -9.467  17.031  -0.955 1.00 . A A . 4554 VAL HG23 1 1 
       14 45752 1 1 163 VAL N    N  -6.491  18.563  -1.322 1.00 . A A . 4554 VAL N    1 1 
       14 45753 1 1 163 VAL O    O  -9.005  19.488  -1.860 1.00 . A A . 4554 VAL O    1 1 
       14 45754 1 1 164 ASP C    C -11.483  17.918  -4.230 1.00 . A A . 4555 ASP C    1 1 
       14 45755 1 1 164 ASP CA   C -10.409  19.001  -4.203 1.00 . A A . 4555 ASP CA   1 1 
       14 45756 1 1 164 ASP CB   C -10.334  19.706  -5.560 1.00 . A A . 4555 ASP CB   1 1 
       14 45757 1 1 164 ASP CG   C  -9.995  18.789  -6.727 1.00 . A A . 4555 ASP CG   1 1 
       14 45758 1 1 164 ASP H    H  -8.645  17.864  -4.490 1.00 . A A . 4555 ASP H    1 1 
       14 45759 1 1 164 ASP HA   H -10.671  19.731  -3.452 1.00 . A A . 4555 ASP HA   1 1 
       14 45760 1 1 164 ASP HB2  H -11.228  20.282  -5.799 1.00 . A A . 4555 ASP HB2  1 1 
       14 45761 1 1 164 ASP HB3  H  -9.501  20.385  -5.378 1.00 . A A . 4555 ASP HB3  1 1 
       14 45762 1 1 164 ASP N    N  -9.111  18.438  -3.847 1.00 . A A . 4555 ASP N    1 1 
       14 45763 1 1 164 ASP O    O -11.213  16.755  -3.928 1.00 . A A . 4555 ASP O    1 1 
       14 45764 1 1 164 ASP OD1  O  -9.909  17.602  -6.520 1.00 . A A . 4555 ASP OD1  1 1 
       14 45765 1 1 164 ASP OD2  O  -9.980  19.259  -7.840 1.00 . A A . 4555 ASP OD2  1 1 
       14 45766 1 1 165 ALA C    C -13.599  16.234  -5.565 1.00 . A A . 4556 ALA C    1 1 
       14 45767 1 1 165 ALA CA   C -13.830  17.386  -4.593 1.00 . A A . 4556 ALA CA   1 1 
       14 45768 1 1 165 ALA CB   C -15.113  18.125  -4.941 1.00 . A A . 4556 ALA CB   1 1 
       14 45769 1 1 165 ALA H    H -12.841  19.236  -4.872 1.00 . A A . 4556 ALA H    1 1 
       14 45770 1 1 165 ALA HA   H -13.932  16.986  -3.593 1.00 . A A . 4556 ALA HA   1 1 
       14 45771 1 1 165 ALA HB1  H -15.372  18.793  -4.133 1.00 . A A . 4556 ALA HB1  1 1 
       14 45772 1 1 165 ALA HB2  H -14.968  18.693  -5.846 1.00 . A A . 4556 ALA HB2  1 1 
       14 45773 1 1 165 ALA HB3  H -15.910  17.410  -5.088 1.00 . A A . 4556 ALA HB3  1 1 
       14 45774 1 1 165 ALA N    N -12.699  18.307  -4.594 1.00 . A A . 4556 ALA N    1 1 
       14 45775 1 1 165 ALA O    O -13.937  15.085  -5.273 1.00 . A A . 4556 ALA O    1 1 
       14 45776 1 1 166 ARG C    C -11.787  14.492  -7.259 1.00 . A A . 4557 ARG C    1 1 
       14 45777 1 1 166 ARG CA   C -12.779  15.543  -7.749 1.00 . A A . 4557 ARG CA   1 1 
       14 45778 1 1 166 ARG CB   C -12.331  16.164  -9.064 1.00 . A A . 4557 ARG CB   1 1 
       14 45779 1 1 166 ARG CD   C -13.008  17.378 -11.174 1.00 . A A . 4557 ARG CD   1 1 
       14 45780 1 1 166 ARG CG   C -13.425  16.887  -9.835 1.00 . A A . 4557 ARG CG   1 1 
       14 45781 1 1 166 ARG CZ   C -13.840  18.739 -13.073 1.00 . A A . 4557 ARG CZ   1 1 
       14 45782 1 1 166 ARG H    H -12.758  17.477  -6.887 1.00 . A A . 4557 ARG H    1 1 
       14 45783 1 1 166 ARG HA   H -13.719  15.059  -7.971 1.00 . A A . 4557 ARG HA   1 1 
       14 45784 1 1 166 ARG HB2  H -11.534  16.867  -8.829 1.00 . A A . 4557 ARG HB2  1 1 
       14 45785 1 1 166 ARG HB3  H -11.935  15.356  -9.679 1.00 . A A . 4557 ARG HB3  1 1 
       14 45786 1 1 166 ARG HD2  H -12.119  17.998 -11.062 1.00 . A A . 4557 ARG HD2  1 1 
       14 45787 1 1 166 ARG HD3  H -12.779  16.524 -11.809 1.00 . A A . 4557 ARG HD3  1 1 
       14 45788 1 1 166 ARG HE   H -14.946  18.429 -11.570 1.00 . A A . 4557 ARG HE   1 1 
       14 45789 1 1 166 ARG HG2  H -14.263  16.203  -9.975 1.00 . A A . 4557 ARG HG2  1 1 
       14 45790 1 1 166 ARG HG3  H -13.752  17.746  -9.248 1.00 . A A . 4557 ARG HG3  1 1 
       14 45791 1 1 166 ARG HH11 H -11.937  18.112 -13.303 1.00 . A A . 4557 ARG HH11 1 1 
       14 45792 1 1 166 ARG HH12 H -12.593  19.058 -14.626 1.00 . A A . 4557 ARG HH12 1 1 
       14 45793 1 1 166 ARG HH21 H -15.708  19.519 -13.072 1.00 . A A . 4557 ARG HH21 1 1 
       14 45794 1 1 166 ARG HH22 H -14.743  19.861 -14.495 1.00 . A A . 4557 ARG HH22 1 1 
       14 45795 1 1 166 ARG N    N -13.024  16.546  -6.721 1.00 . A A . 4557 ARG N    1 1 
       14 45796 1 1 166 ARG NE   N -14.011  18.176 -11.862 1.00 . A A . 4557 ARG NE   1 1 
       14 45797 1 1 166 ARG NH1  N -12.700  18.628 -13.718 1.00 . A A . 4557 ARG NH1  1 1 
       14 45798 1 1 166 ARG NH2  N -14.844  19.429 -13.588 1.00 . A A . 4557 ARG NH2  1 1 
       14 45799 1 1 166 ARG O    O -11.951  13.298  -7.516 1.00 . A A . 4557 ARG O    1 1 
       14 45800 1 1 167 THR C    C -10.333  13.224  -4.843 1.00 . A A . 4558 THR C    1 1 
       14 45801 1 1 167 THR CA   C  -9.758  14.041  -5.993 1.00 . A A . 4558 THR CA   1 1 
       14 45802 1 1 167 THR CB   C  -8.518  14.807  -5.495 1.00 . A A . 4558 THR CB   1 1 
       14 45803 1 1 167 THR CG2  C  -7.469  13.840  -4.971 1.00 . A A . 4558 THR CG2  1 1 
       14 45804 1 1 167 THR H    H -10.669  15.908  -6.397 1.00 . A A . 4558 THR H    1 1 
       14 45805 1 1 167 THR HA   H  -9.444  13.368  -6.779 1.00 . A A . 4558 THR HA   1 1 
       14 45806 1 1 167 THR HB   H  -8.818  15.486  -4.696 1.00 . A A . 4558 THR HB   1 1 
       14 45807 1 1 167 THR HG1  H  -8.507  16.348  -6.729 1.00 . A A . 4558 THR HG1  1 1 
       14 45808 1 1 167 THR HG21 H  -6.600  14.401  -4.623 1.00 . A A . 4558 THR HG21 1 1 
       14 45809 1 1 167 THR HG22 H  -7.886  13.266  -4.143 1.00 . A A . 4558 THR HG22 1 1 
       14 45810 1 1 167 THR HG23 H  -7.167  13.162  -5.768 1.00 . A A . 4558 THR HG23 1 1 
       14 45811 1 1 167 THR N    N -10.758  14.944  -6.549 1.00 . A A . 4558 THR N    1 1 
       14 45812 1 1 167 THR O    O -10.062  12.029  -4.721 1.00 . A A . 4558 THR O    1 1 
       14 45813 1 1 167 THR OG1  O  -7.962  15.573  -6.572 1.00 . A A . 4558 THR OG1  1 1 
       14 45814 1 1 168 ALA C    C -12.621  12.116  -3.140 1.00 . A A . 4559 ALA C    1 1 
       14 45815 1 1 168 ALA CA   C -11.649  13.240  -2.795 1.00 . A A . 4559 ALA CA   1 1 
       14 45816 1 1 168 ALA CB   C -12.326  14.273  -1.907 1.00 . A A . 4559 ALA CB   1 1 
       14 45817 1 1 168 ALA H    H -11.379  14.801  -4.199 1.00 . A A . 4559 ALA H    1 1 
       14 45818 1 1 168 ALA HA   H -10.812  12.825  -2.252 1.00 . A A . 4559 ALA HA   1 1 
       14 45819 1 1 168 ALA HB1  H -12.560  13.826  -0.950 1.00 . A A . 4559 ALA HB1  1 1 
       14 45820 1 1 168 ALA HB2  H -11.662  15.111  -1.759 1.00 . A A . 4559 ALA HB2  1 1 
       14 45821 1 1 168 ALA HB3  H -13.236  14.611  -2.377 1.00 . A A . 4559 ALA HB3  1 1 
       14 45822 1 1 168 ALA N    N -11.132  13.874  -4.002 1.00 . A A . 4559 ALA N    1 1 
       14 45823 1 1 168 ALA O    O -12.583  11.046  -2.535 1.00 . A A . 4559 ALA O    1 1 
       14 45824 1 1 169 GLN C    C -13.789  10.172  -5.170 1.00 . A A . 4560 GLN C    1 1 
       14 45825 1 1 169 GLN CA   C -14.472  11.378  -4.535 1.00 . A A . 4560 GLN CA   1 1 
       14 45826 1 1 169 GLN CB   C -15.466  11.993  -5.525 1.00 . A A . 4560 GLN CB   1 1 
       14 45827 1 1 169 GLN CD   C -15.891  12.883  -7.848 1.00 . A A . 4560 GLN CD   1 1 
       14 45828 1 1 169 GLN CG   C -14.907  12.191  -6.924 1.00 . A A . 4560 GLN CG   1 1 
       14 45829 1 1 169 GLN H    H -13.473  13.244  -4.554 1.00 . A A . 4560 GLN H    1 1 
       14 45830 1 1 169 GLN HA   H -15.012  11.052  -3.659 1.00 . A A . 4560 GLN HA   1 1 
       14 45831 1 1 169 GLN HB2  H -16.327  11.327  -5.562 1.00 . A A . 4560 GLN HB2  1 1 
       14 45832 1 1 169 GLN HB3  H -15.768  12.955  -5.111 1.00 . A A . 4560 GLN HB3  1 1 
       14 45833 1 1 169 GLN HE21 H -14.573  12.797  -9.380 1.00 . A A . 4560 GLN HE21 1 1 
       14 45834 1 1 169 GLN HE22 H -16.093  13.544  -9.750 1.00 . A A . 4560 GLN HE22 1 1 
       14 45835 1 1 169 GLN HG2  H -13.920  12.613  -7.111 1.00 . A A . 4560 GLN HG2  1 1 
       14 45836 1 1 169 GLN HG3  H -14.897  11.128  -7.164 1.00 . A A . 4560 GLN HG3  1 1 
       14 45837 1 1 169 GLN N    N -13.491  12.370  -4.111 1.00 . A A . 4560 GLN N    1 1 
       14 45838 1 1 169 GLN NE2  N -15.486  13.092  -9.095 1.00 . A A . 4560 GLN NE2  1 1 
       14 45839 1 1 169 GLN O    O -14.279   9.047  -5.077 1.00 . A A . 4560 GLN O    1 1 
       14 45840 1 1 169 GLN OE1  O -17.007  13.224  -7.445 1.00 . A A . 4560 GLN OE1  1 1 
       14 45841 1 1 170 LYS C    C -11.271   8.465  -5.244 1.00 . A A . 4561 LYS C    1 1 
       14 45842 1 1 170 LYS CA   C -11.838   9.335  -6.361 1.00 . A A . 4561 LYS CA   1 1 
       14 45843 1 1 170 LYS CB   C -10.705   9.900  -7.219 1.00 . A A . 4561 LYS CB   1 1 
       14 45844 1 1 170 LYS CD   C -10.019  11.287  -9.200 1.00 . A A . 4561 LYS CD   1 1 
       14 45845 1 1 170 LYS CE   C -10.514  12.100 -10.387 1.00 . A A . 4561 LYS CE   1 1 
       14 45846 1 1 170 LYS CG   C -11.162  10.550  -8.517 1.00 . A A . 4561 LYS CG   1 1 
       14 45847 1 1 170 LYS H    H -12.357  11.342  -5.930 1.00 . A A . 4561 LYS H    1 1 
       14 45848 1 1 170 LYS HA   H -12.469   8.727  -6.991 1.00 . A A . 4561 LYS HA   1 1 
       14 45849 1 1 170 LYS HB2  H -10.180  10.636  -6.609 1.00 . A A . 4561 LYS HB2  1 1 
       14 45850 1 1 170 LYS HB3  H -10.033   9.072  -7.445 1.00 . A A . 4561 LYS HB3  1 1 
       14 45851 1 1 170 LYS HD2  H  -9.552  11.953  -8.473 1.00 . A A . 4561 LYS HD2  1 1 
       14 45852 1 1 170 LYS HD3  H  -9.289  10.554  -9.542 1.00 . A A . 4561 LYS HD3  1 1 
       14 45853 1 1 170 LYS HE2  H -11.058  11.433 -11.054 1.00 . A A . 4561 LYS HE2  1 1 
       14 45854 1 1 170 LYS HE3  H -11.190  12.870 -10.015 1.00 . A A . 4561 LYS HE3  1 1 
       14 45855 1 1 170 LYS HG2  H -11.541   9.771  -9.180 1.00 . A A . 4561 LYS HG2  1 1 
       14 45856 1 1 170 LYS HG3  H -11.963  11.253  -8.290 1.00 . A A . 4561 LYS HG3  1 1 
       14 45857 1 1 170 LYS HZ1  H  -9.764  13.269 -11.906 1.00 . A A . 4561 LYS HZ1  1 1 
       14 45858 1 1 170 LYS HZ2  H  -8.890  13.360 -10.511 1.00 . A A . 4561 LYS HZ2  1 1 
       14 45859 1 1 170 LYS HZ3  H  -8.769  12.027 -11.475 1.00 . A A . 4561 LYS HZ3  1 1 
       14 45860 1 1 170 LYS N    N -12.654  10.414  -5.817 1.00 . A A . 4561 LYS N    1 1 
       14 45861 1 1 170 LYS NZ   N  -9.394  12.740 -11.129 1.00 . A A . 4561 LYS NZ   1 1 
       14 45862 1 1 170 LYS O    O -11.175   7.244  -5.384 1.00 . A A . 4561 LYS O    1 1 
       14 45863 1 1 171 LEU C    C -11.603   7.653  -2.275 1.00 . A A . 4562 LEU C    1 1 
       14 45864 1 1 171 LEU CA   C -10.443   8.371  -2.957 1.00 . A A . 4562 LEU CA   1 1 
       14 45865 1 1 171 LEU CB   C  -9.773   9.332  -1.972 1.00 . A A . 4562 LEU CB   1 1 
       14 45866 1 1 171 LEU CD1  C  -7.548   8.219  -2.293 1.00 . A A . 4562 LEU CD1  1 1 
       14 45867 1 1 171 LEU CD2  C  -8.014  10.419  -3.389 1.00 . A A . 4562 LEU CD2  1 1 
       14 45868 1 1 171 LEU CG   C  -8.271   9.551  -2.166 1.00 . A A . 4562 LEU CG   1 1 
       14 45869 1 1 171 LEU H    H -10.937  10.077  -4.110 1.00 . A A . 4562 LEU H    1 1 
       14 45870 1 1 171 LEU HA   H  -9.720   7.637  -3.281 1.00 . A A . 4562 LEU HA   1 1 
       14 45871 1 1 171 LEU HB2  H -10.261  10.289  -2.059 1.00 . A A . 4562 LEU HB2  1 1 
       14 45872 1 1 171 LEU HB3  H  -9.924   8.940  -0.975 1.00 . A A . 4562 LEU HB3  1 1 
       14 45873 1 1 171 LEU HD11 H  -7.346   8.018  -3.334 1.00 . A A . 4562 LEU HD11 1 1 
       14 45874 1 1 171 LEU HD12 H  -8.168   7.433  -1.887 1.00 . A A . 4562 LEU HD12 1 1 
       14 45875 1 1 171 LEU HD13 H  -6.617   8.262  -1.746 1.00 . A A . 4562 LEU HD13 1 1 
       14 45876 1 1 171 LEU HD21 H  -8.298  11.438  -3.173 1.00 . A A . 4562 LEU HD21 1 1 
       14 45877 1 1 171 LEU HD22 H  -8.598  10.052  -4.220 1.00 . A A . 4562 LEU HD22 1 1 
       14 45878 1 1 171 LEU HD23 H  -6.964  10.383  -3.641 1.00 . A A . 4562 LEU HD23 1 1 
       14 45879 1 1 171 LEU HG   H  -7.876  10.065  -1.301 1.00 . A A . 4562 LEU HG   1 1 
       14 45880 1 1 171 LEU N    N -10.901   9.097  -4.137 1.00 . A A . 4562 LEU N    1 1 
       14 45881 1 1 171 LEU O    O -11.419   6.605  -1.656 1.00 . A A . 4562 LEU O    1 1 
       14 45882 1 1 172 ARG C    C -14.432   6.396  -2.570 1.00 . A A . 4563 ARG C    1 1 
       14 45883 1 1 172 ARG CA   C -13.988   7.634  -1.796 1.00 . A A . 4563 ARG CA   1 1 
       14 45884 1 1 172 ARG CB   C -15.119   8.641  -1.653 1.00 . A A . 4563 ARG CB   1 1 
       14 45885 1 1 172 ARG CD   C -16.019  10.668  -0.445 1.00 . A A . 4563 ARG CD   1 1 
       14 45886 1 1 172 ARG CG   C -14.918   9.678  -0.560 1.00 . A A . 4563 ARG CG   1 1 
       14 45887 1 1 172 ARG CZ   C -16.678  12.672   0.860 1.00 . A A . 4563 ARG CZ   1 1 
       14 45888 1 1 172 ARG H    H -12.881   9.058  -2.900 1.00 . A A . 4563 ARG H    1 1 
       14 45889 1 1 172 ARG HA   H -13.741   7.342  -0.785 1.00 . A A . 4563 ARG HA   1 1 
       14 45890 1 1 172 ARG HB2  H -15.218   9.146  -2.614 1.00 . A A . 4563 ARG HB2  1 1 
       14 45891 1 1 172 ARG HB3  H -16.026   8.074  -1.447 1.00 . A A . 4563 ARG HB3  1 1 
       14 45892 1 1 172 ARG HD2  H -16.092  11.227  -1.378 1.00 . A A . 4563 ARG HD2  1 1 
       14 45893 1 1 172 ARG HD3  H -16.953  10.139  -0.264 1.00 . A A . 4563 ARG HD3  1 1 
       14 45894 1 1 172 ARG HE   H -15.132  11.691   1.338 1.00 . A A . 4563 ARG HE   1 1 
       14 45895 1 1 172 ARG HG2  H -14.829   9.162   0.396 1.00 . A A . 4563 ARG HG2  1 1 
       14 45896 1 1 172 ARG HG3  H -13.995  10.223  -0.765 1.00 . A A . 4563 ARG HG3  1 1 
       14 45897 1 1 172 ARG HH11 H -17.888  12.299  -0.711 1.00 . A A . 4563 ARG HH11 1 1 
       14 45898 1 1 172 ARG HH12 H -18.317  13.688   0.268 1.00 . A A . 4563 ARG HH12 1 1 
       14 45899 1 1 172 ARG HH21 H -15.605  13.284   2.464 1.00 . A A . 4563 ARG HH21 1 1 
       14 45900 1 1 172 ARG HH22 H -17.015  14.251   2.078 1.00 . A A . 4563 ARG HH22 1 1 
       14 45901 1 1 172 ARG N    N -12.798   8.222  -2.397 1.00 . A A . 4563 ARG N    1 1 
       14 45902 1 1 172 ARG NE   N -15.850  11.635   0.628 1.00 . A A . 4563 ARG NE   1 1 
       14 45903 1 1 172 ARG NH1  N -17.709  12.905   0.078 1.00 . A A . 4563 ARG NH1  1 1 
       14 45904 1 1 172 ARG NH2  N -16.412  13.467   1.883 1.00 . A A . 4563 ARG NH2  1 1 
       14 45905 1 1 172 ARG O    O -15.108   5.520  -2.026 1.00 . A A . 4563 ARG O    1 1 
       14 45906 1 1 173 ASP C    C -13.624   4.014  -4.546 1.00 . A A . 4564 ASP C    1 1 
       14 45907 1 1 173 ASP CA   C -14.495   5.254  -4.718 1.00 . A A . 4564 ASP CA   1 1 
       14 45908 1 1 173 ASP CB   C -14.480   5.713  -6.179 1.00 . A A . 4564 ASP CB   1 1 
       14 45909 1 1 173 ASP CG   C -15.575   6.708  -6.537 1.00 . A A . 4564 ASP CG   1 1 
       14 45910 1 1 173 ASP H    H -13.448   7.018  -4.194 1.00 . A A . 4564 ASP H    1 1 
       14 45911 1 1 173 ASP HA   H -15.511   5.006  -4.449 1.00 . A A . 4564 ASP HA   1 1 
       14 45912 1 1 173 ASP HB2  H -13.515   6.102  -6.501 1.00 . A A . 4564 ASP HB2  1 1 
       14 45913 1 1 173 ASP HB3  H -14.675   4.763  -6.679 1.00 . A A . 4564 ASP HB3  1 1 
       14 45914 1 1 173 ASP N    N -14.047   6.328  -3.839 1.00 . A A . 4564 ASP N    1 1 
       14 45915 1 1 173 ASP O    O -14.122   2.888  -4.542 1.00 . A A . 4564 ASP O    1 1 
       14 45916 1 1 173 ASP OD1  O -16.496   6.851  -5.767 1.00 . A A . 4564 ASP OD1  1 1 
       14 45917 1 1 173 ASP OD2  O -15.407   7.427  -7.492 1.00 . A A . 4564 ASP OD2  1 1 
       14 45918 1 1 174 VAL C    C -11.609   2.211  -3.188 1.00 . A A . 4565 VAL C    1 1 
       14 45919 1 1 174 VAL CA   C -11.364   3.127  -4.381 1.00 . A A . 4565 VAL CA   1 1 
       14 45920 1 1 174 VAL CB   C  -9.912   3.640  -4.332 1.00 . A A . 4565 VAL CB   1 1 
       14 45921 1 1 174 VAL CG1  C  -9.569   4.390  -5.611 1.00 . A A . 4565 VAL CG1  1 1 
       14 45922 1 1 174 VAL CG2  C  -9.705   4.536  -3.121 1.00 . A A . 4565 VAL CG2  1 1 
       14 45923 1 1 174 VAL H    H -11.993   5.146  -4.316 1.00 . A A . 4565 VAL H    1 1 
       14 45924 1 1 174 VAL HA   H -11.484   2.558  -5.292 1.00 . A A . 4565 VAL HA   1 1 
       14 45925 1 1 174 VAL HB   H  -9.239   2.790  -4.217 1.00 . A A . 4565 VAL HB   1 1 
       14 45926 1 1 174 VAL HG11 H  -8.539   4.746  -5.560 1.00 . A A . 4565 VAL HG11 1 1 
       14 45927 1 1 174 VAL HG12 H  -9.678   3.721  -6.465 1.00 . A A . 4565 VAL HG12 1 1 
       14 45928 1 1 174 VAL HG13 H -10.240   5.240  -5.726 1.00 . A A . 4565 VAL HG13 1 1 
       14 45929 1 1 174 VAL HG21 H  -8.674   4.890  -3.100 1.00 . A A . 4565 VAL HG21 1 1 
       14 45930 1 1 174 VAL HG22 H -10.380   5.390  -3.180 1.00 . A A . 4565 VAL HG22 1 1 
       14 45931 1 1 174 VAL HG23 H  -9.911   3.971  -2.211 1.00 . A A . 4565 VAL HG23 1 1 
       14 45932 1 1 174 VAL N    N -12.320   4.227  -4.405 1.00 . A A . 4565 VAL N    1 1 
       14 45933 1 1 174 VAL O    O -11.254   1.034  -3.212 1.00 . A A . 4565 VAL O    1 1 
       14 45934 1 1 175 GLY C    C -13.675   0.979  -1.250 1.00 . A A . 4566 GLY C    1 1 
       14 45935 1 1 175 GLY CA   C -12.558   1.965  -0.976 1.00 . A A . 4566 GLY CA   1 1 
       14 45936 1 1 175 GLY H    H -12.449   3.715  -2.165 1.00 . A A . 4566 GLY H    1 1 
       14 45937 1 1 175 GLY HA2  H -11.680   1.421  -0.661 1.00 . A A . 4566 GLY HA2  1 1 
       14 45938 1 1 175 GLY HA3  H -12.865   2.627  -0.180 1.00 . A A . 4566 GLY HA3  1 1 
       14 45939 1 1 175 GLY N    N -12.222   2.761  -2.143 1.00 . A A . 4566 GLY N    1 1 
       14 45940 1 1 175 GLY O    O -13.785  -0.047  -0.579 1.00 . A A . 4566 GLY O    1 1 
       14 45941 1 1 176 ALA C    C -15.217  -0.544  -3.717 1.00 . A A . 4567 ALA C    1 1 
       14 45942 1 1 176 ALA CA   C -15.618   0.418  -2.604 1.00 . A A . 4567 ALA CA   1 1 
       14 45943 1 1 176 ALA CB   C -16.822   1.246  -3.029 1.00 . A A . 4567 ALA CB   1 1 
       14 45944 1 1 176 ALA H    H -14.373   2.124  -2.733 1.00 . A A . 4567 ALA H    1 1 
       14 45945 1 1 176 ALA HA   H -15.896  -0.153  -1.730 1.00 . A A . 4567 ALA HA   1 1 
       14 45946 1 1 176 ALA HB1  H -16.490   2.077  -3.633 1.00 . A A . 4567 ALA HB1  1 1 
       14 45947 1 1 176 ALA HB2  H -17.498   0.630  -3.603 1.00 . A A . 4567 ALA HB2  1 1 
       14 45948 1 1 176 ALA HB3  H -17.330   1.619  -2.152 1.00 . A A . 4567 ALA HB3  1 1 
       14 45949 1 1 176 ALA N    N -14.509   1.290  -2.237 1.00 . A A . 4567 ALA N    1 1 
       14 45950 1 1 176 ALA O    O -15.632  -1.704  -3.729 1.00 . A A . 4567 ALA O    1 1 
       14 45951 1 1 177 TYR C    C -12.897  -1.883  -5.303 1.00 . A A . 4568 TYR C    1 1 
       14 45952 1 1 177 TYR CA   C -13.947  -0.876  -5.764 1.00 . A A . 4568 TYR CA   1 1 
       14 45953 1 1 177 TYR CB   C -13.378   0.006  -6.878 1.00 . A A . 4568 TYR CB   1 1 
       14 45954 1 1 177 TYR CD1  C -13.652  -1.425  -8.939 1.00 . A A . 4568 TYR CD1  1 1 
       14 45955 1 1 177 TYR CD2  C -11.446  -0.846  -8.258 1.00 . A A . 4568 TYR CD2  1 1 
       14 45956 1 1 177 TYR CE1  C -13.143  -2.137 -10.008 1.00 . A A . 4568 TYR CE1  1 1 
       14 45957 1 1 177 TYR CE2  C -10.925  -1.554  -9.324 1.00 . A A . 4568 TYR CE2  1 1 
       14 45958 1 1 177 TYR CG   C -12.814  -0.771  -8.049 1.00 . A A . 4568 TYR CG   1 1 
       14 45959 1 1 177 TYR CZ   C -11.777  -2.198 -10.197 1.00 . A A . 4568 TYR CZ   1 1 
       14 45960 1 1 177 TYR H    H -14.115   0.876  -4.590 1.00 . A A . 4568 TYR H    1 1 
       14 45961 1 1 177 TYR HA   H -14.797  -1.414  -6.157 1.00 . A A . 4568 TYR HA   1 1 
       14 45962 1 1 177 TYR HB2  H -14.187   0.649  -7.226 1.00 . A A . 4568 TYR HB2  1 1 
       14 45963 1 1 177 TYR HB3  H -12.592   0.617  -6.436 1.00 . A A . 4568 TYR HB3  1 1 
       14 45964 1 1 177 TYR HD1  H -14.731  -1.373  -8.783 1.00 . A A . 4568 TYR HD1  1 1 
       14 45965 1 1 177 TYR HD2  H -10.778  -0.334  -7.565 1.00 . A A . 4568 TYR HD2  1 1 
       14 45966 1 1 177 TYR HE1  H -13.814  -2.647 -10.700 1.00 . A A . 4568 TYR HE1  1 1 
       14 45967 1 1 177 TYR HE2  H  -9.846  -1.601  -9.472 1.00 . A A . 4568 TYR HE2  1 1 
       14 45968 1 1 177 TYR HH   H -10.304  -2.880 -11.300 1.00 . A A . 4568 TYR HH   1 1 
       14 45969 1 1 177 TYR N    N -14.407  -0.057  -4.650 1.00 . A A . 4568 TYR N    1 1 
       14 45970 1 1 177 TYR O    O -11.992  -1.547  -4.540 1.00 . A A . 4568 TYR O    1 1 
       14 45971 1 1 177 TYR OH   O -11.264  -2.904 -11.262 1.00 . A A . 4568 TYR OH   1 1 
       14 45972 1 1 178 SER C    C -10.696  -3.898  -5.823 1.00 . A A . 4569 SER C    1 1 
       14 45973 1 1 178 SER CA   C -12.121  -4.190  -5.366 1.00 . A A . 4569 SER CA   1 1 
       14 45974 1 1 178 SER CB   C -12.597  -5.517  -5.923 1.00 . A A . 4569 SER CB   1 1 
       14 45975 1 1 178 SER H    H -13.748  -3.317  -6.405 1.00 . A A . 4569 SER H    1 1 
       14 45976 1 1 178 SER HA   H -12.138  -4.246  -4.288 1.00 . A A . 4569 SER HA   1 1 
       14 45977 1 1 178 SER HB2  H -12.750  -5.409  -6.997 1.00 . A A . 4569 SER HB2  1 1 
       14 45978 1 1 178 SER HB3  H -11.829  -6.267  -5.740 1.00 . A A . 4569 SER HB3  1 1 
       14 45979 1 1 178 SER HG   H -13.780  -6.890  -5.218 1.00 . A A . 4569 SER HG   1 1 
       14 45980 1 1 178 SER N    N -13.026  -3.120  -5.772 1.00 . A A . 4569 SER N    1 1 
       14 45981 1 1 178 SER O    O -10.468  -3.465  -6.952 1.00 . A A . 4569 SER O    1 1 
       14 45982 1 1 178 SER OG   O -13.796  -5.937  -5.331 1.00 . A A . 4569 SER OG   1 1 
       14 45983 1 1 179 LYS C    C  -7.689  -5.105  -5.892 1.00 . A A . 4570 LYS C    1 1 
       14 45984 1 1 179 LYS CA   C  -8.333  -3.885  -5.238 1.00 . A A . 4570 LYS CA   1 1 
       14 45985 1 1 179 LYS CB   C  -7.570  -3.502  -3.969 1.00 . A A . 4570 LYS CB   1 1 
       14 45986 1 1 179 LYS CD   C  -5.866  -2.015  -5.067 1.00 . A A . 4570 LYS CD   1 1 
       14 45987 1 1 179 LYS CE   C  -4.388  -1.674  -5.183 1.00 . A A . 4570 LYS CE   1 1 
       14 45988 1 1 179 LYS CG   C  -6.087  -3.233  -4.183 1.00 . A A . 4570 LYS CG   1 1 
       14 45989 1 1 179 LYS H    H  -9.978  -4.495  -4.054 1.00 . A A . 4570 LYS H    1 1 
       14 45990 1 1 179 LYS HA   H  -8.286  -3.055  -5.927 1.00 . A A . 4570 LYS HA   1 1 
       14 45991 1 1 179 LYS HB2  H  -8.046  -2.606  -3.568 1.00 . A A . 4570 LYS HB2  1 1 
       14 45992 1 1 179 LYS HB3  H  -7.691  -4.323  -3.261 1.00 . A A . 4570 LYS HB3  1 1 
       14 45993 1 1 179 LYS HD2  H  -6.270  -2.228  -6.059 1.00 . A A . 4570 LYS HD2  1 1 
       14 45994 1 1 179 LYS HD3  H  -6.401  -1.170  -4.633 1.00 . A A . 4570 LYS HD3  1 1 
       14 45995 1 1 179 LYS HE2  H  -4.032  -1.362  -4.203 1.00 . A A . 4570 LYS HE2  1 1 
       14 45996 1 1 179 LYS HE3  H  -3.854  -2.571  -5.494 1.00 . A A . 4570 LYS HE3  1 1 
       14 45997 1 1 179 LYS HG2  H  -5.621  -3.067  -3.211 1.00 . A A . 4570 LYS HG2  1 1 
       14 45998 1 1 179 LYS HG3  H  -5.641  -4.109  -4.653 1.00 . A A . 4570 LYS HG3  1 1 
       14 45999 1 1 179 LYS HZ1  H  -3.154  -0.391  -6.215 1.00 . A A . 4570 LYS HZ1  1 1 
       14 46000 1 1 179 LYS HZ2  H  -4.473  -0.875  -7.079 1.00 . A A . 4570 LYS HZ2  1 1 
       14 46001 1 1 179 LYS HZ3  H  -4.638   0.246  -5.881 1.00 . A A . 4570 LYS HZ3  1 1 
       14 46002 1 1 179 LYS N    N  -9.735  -4.138  -4.935 1.00 . A A . 4570 LYS N    1 1 
       14 46003 1 1 179 LYS NZ   N  -4.143  -0.586  -6.168 1.00 . A A . 4570 LYS NZ   1 1 
       14 46004 1 1 179 LYS O    O  -7.273  -5.053  -7.049 1.00 . A A . 4570 LYS O    1 1 
       14 46005 1 1 180 TYR C    C  -6.443  -8.283  -4.566 1.00 . A A . 4571 TYR C    1 1 
       14 46006 1 1 180 TYR CA   C  -7.084  -7.451  -5.673 1.00 . A A . 4571 TYR CA   1 1 
       14 46007 1 1 180 TYR CB   C  -6.067  -7.178  -6.783 1.00 . A A . 4571 TYR CB   1 1 
       14 46008 1 1 180 TYR CD1  C  -5.708  -9.424  -7.876 1.00 . A A . 4571 TYR CD1  1 1 
       14 46009 1 1 180 TYR CD2  C  -3.882  -8.436  -6.710 1.00 . A A . 4571 TYR CD2  1 1 
       14 46010 1 1 180 TYR CE1  C  -4.922 -10.515  -8.196 1.00 . A A . 4571 TYR CE1  1 1 
       14 46011 1 1 180 TYR CE2  C  -3.088  -9.522  -7.023 1.00 . A A . 4571 TYR CE2  1 1 
       14 46012 1 1 180 TYR CG   C  -5.202  -8.369  -7.130 1.00 . A A . 4571 TYR CG   1 1 
       14 46013 1 1 180 TYR CZ   C  -3.611 -10.560  -7.766 1.00 . A A . 4571 TYR CZ   1 1 
       14 46014 1 1 180 TYR H    H  -7.918  -6.166  -4.213 1.00 . A A . 4571 TYR H    1 1 
       14 46015 1 1 180 TYR HA   H  -7.909  -8.008  -6.095 1.00 . A A . 4571 TYR HA   1 1 
       14 46016 1 1 180 TYR HB2  H  -6.628  -6.868  -7.666 1.00 . A A . 4571 TYR HB2  1 1 
       14 46017 1 1 180 TYR HB3  H  -5.435  -6.356  -6.446 1.00 . A A . 4571 TYR HB3  1 1 
       14 46018 1 1 180 TYR HD1  H  -6.744  -9.381  -8.212 1.00 . A A . 4571 TYR HD1  1 1 
       14 46019 1 1 180 TYR HD2  H  -3.474  -7.614  -6.123 1.00 . A A . 4571 TYR HD2  1 1 
       14 46020 1 1 180 TYR HE1  H  -5.333 -11.336  -8.783 1.00 . A A . 4571 TYR HE1  1 1 
       14 46021 1 1 180 TYR HE2  H  -2.052  -9.556  -6.683 1.00 . A A . 4571 TYR HE2  1 1 
       14 46022 1 1 180 TYR HH   H  -1.950 -11.600  -7.685 1.00 . A A . 4571 TYR HH   1 1 
       14 46023 1 1 180 TYR N    N  -7.613  -6.200  -5.144 1.00 . A A . 4571 TYR N    1 1 
       14 46024 1 1 180 TYR O    O  -5.420  -8.937  -4.778 1.00 . A A . 4571 TYR O    1 1 
       14 46025 1 1 180 TYR OH   O  -2.824 -11.643  -8.082 1.00 . A A . 4571 TYR OH   1 1 
       14 46026 1 1 181 LEU C    C  -7.748 -10.211  -2.073 1.00 . A A . 4572 LEU C    1 1 
       14 46027 1 1 181 LEU CA   C  -6.670  -9.158  -2.307 1.00 . A A . 4572 LEU CA   1 1 
       14 46028 1 1 181 LEU CB   C  -6.404  -8.368  -1.019 1.00 . A A . 4572 LEU CB   1 1 
       14 46029 1 1 181 LEU CD1  C  -4.964  -6.802   0.302 1.00 . A A . 4572 LEU CD1  1 1 
       14 46030 1 1 181 LEU CD2  C  -3.959  -8.223  -1.498 1.00 . A A . 4572 LEU CD2  1 1 
       14 46031 1 1 181 LEU CG   C  -5.187  -7.436  -1.064 1.00 . A A . 4572 LEU CG   1 1 
       14 46032 1 1 181 LEU H    H  -7.773  -7.609  -3.235 1.00 . A A . 4572 LEU H    1 1 
       14 46033 1 1 181 LEU HA   H  -5.756  -9.655  -2.596 1.00 . A A . 4572 LEU HA   1 1 
       14 46034 1 1 181 LEU HB2  H  -7.322  -7.782  -0.979 1.00 . A A . 4572 LEU HB2  1 1 
       14 46035 1 1 181 LEU HB3  H  -6.352  -9.021  -0.148 1.00 . A A . 4572 LEU HB3  1 1 
       14 46036 1 1 181 LEU HD11 H  -4.097  -6.142   0.261 1.00 . A A . 4572 LEU HD11 1 1 
       14 46037 1 1 181 LEU HD12 H  -5.845  -6.224   0.583 1.00 . A A . 4572 LEU HD12 1 1 
       14 46038 1 1 181 LEU HD13 H  -4.790  -7.583   1.042 1.00 . A A . 4572 LEU HD13 1 1 
       14 46039 1 1 181 LEU HD21 H  -3.095  -7.560  -1.531 1.00 . A A . 4572 LEU HD21 1 1 
       14 46040 1 1 181 LEU HD22 H  -3.773  -9.029  -0.789 1.00 . A A . 4572 LEU HD22 1 1 
       14 46041 1 1 181 LEU HD23 H  -4.129  -8.645  -2.490 1.00 . A A . 4572 LEU HD23 1 1 
       14 46042 1 1 181 LEU HG   H  -5.384  -6.681  -1.824 1.00 . A A . 4572 LEU HG   1 1 
       14 46043 1 1 181 LEU N    N  -7.051  -8.253  -3.386 1.00 . A A . 4572 LEU N    1 1 
       14 46044 1 1 181 LEU O    O  -8.934  -9.892  -1.988 1.00 . A A . 4572 LEU O    1 1 
       14 46045 1 1 182 THR C    C  -8.374 -13.106  -0.457 1.00 . A A . 4573 THR C    1 1 
       14 46046 1 1 182 THR CA   C  -8.263 -12.583  -1.885 1.00 . A A . 4573 THR CA   1 1 
       14 46047 1 1 182 THR CB   C  -7.847 -13.739  -2.814 1.00 . A A . 4573 THR CB   1 1 
       14 46048 1 1 182 THR CG2  C  -8.815 -14.904  -2.683 1.00 . A A . 4573 THR CG2  1 1 
       14 46049 1 1 182 THR H    H  -6.364 -11.648  -1.942 1.00 . A A . 4573 THR H    1 1 
       14 46050 1 1 182 THR HA   H  -9.233 -12.229  -2.205 1.00 . A A . 4573 THR HA   1 1 
       14 46051 1 1 182 THR HB   H  -6.844 -14.070  -2.540 1.00 . A A . 4573 THR HB   1 1 
       14 46052 1 1 182 THR HG1  H  -7.572 -14.005  -4.749 1.00 . A A . 4573 THR HG1  1 1 
       14 46053 1 1 182 THR HG21 H  -8.504 -15.711  -3.347 1.00 . A A . 4573 THR HG21 1 1 
       14 46054 1 1 182 THR HG22 H  -8.819 -15.260  -1.654 1.00 . A A . 4573 THR HG22 1 1 
       14 46055 1 1 182 THR HG23 H  -9.817 -14.575  -2.958 1.00 . A A . 4573 THR HG23 1 1 
       14 46056 1 1 182 THR N    N  -7.328 -11.469  -1.966 1.00 . A A . 4573 THR N    1 1 
       14 46057 1 1 182 THR O    O  -7.365 -13.367   0.198 1.00 . A A . 4573 THR O    1 1 
       14 46058 1 1 182 THR OG1  O  -7.832 -13.283  -4.172 1.00 . A A . 4573 THR OG1  1 1 
       14 46059 1 1 183 CYS C    C  -9.738 -15.327   1.331 1.00 . A A . 4574 CYS C    1 1 
       14 46060 1 1 183 CYS CA   C  -9.850 -13.807   1.346 1.00 . A A . 4574 CYS CA   1 1 
       14 46061 1 1 183 CYS CB   C -11.287 -13.373   1.634 1.00 . A A . 4574 CYS CB   1 1 
       14 46062 1 1 183 CYS H    H -10.367 -12.987  -0.535 1.00 . A A . 4574 CYS H    1 1 
       14 46063 1 1 183 CYS HA   H  -9.099 -13.409   2.013 1.00 . A A . 4574 CYS HA   1 1 
       14 46064 1 1 183 CYS HB2  H -11.958 -13.752   0.863 1.00 . A A . 4574 CYS HB2  1 1 
       14 46065 1 1 183 CYS HB3  H -11.605 -13.747   2.608 1.00 . A A . 4574 CYS HB3  1 1 
       14 46066 1 1 183 CYS HG   H -10.686 -11.350   2.676 1.00 . A A . 4574 CYS HG   1 1 
       14 46067 1 1 183 CYS N    N  -9.606 -13.255   0.019 1.00 . A A . 4574 CYS N    1 1 
       14 46068 1 1 183 CYS O    O  -9.744 -15.964   0.279 1.00 . A A . 4574 CYS O    1 1 
       14 46069 1 1 183 CYS SG   S -11.535 -11.582   1.680 1.00 . A A . 4574 CYS SG   1 1 
       14 46070 1 1 184 PRO C    C -10.676 -18.180   2.478 1.00 . A A . 4575 PRO C    1 1 
       14 46071 1 1 184 PRO CA   C  -9.402 -17.365   2.676 1.00 . A A . 4575 PRO CA   1 1 
       14 46072 1 1 184 PRO CB   C  -8.852 -17.506   4.099 1.00 . A A . 4575 PRO CB   1 1 
       14 46073 1 1 184 PRO CD   C  -9.559 -15.240   3.884 1.00 . A A . 4575 PRO CD   1 1 
       14 46074 1 1 184 PRO CG   C  -9.486 -16.390   4.855 1.00 . A A . 4575 PRO CG   1 1 
       14 46075 1 1 184 PRO HA   H  -8.641 -17.717   1.994 1.00 . A A . 4575 PRO HA   1 1 
       14 46076 1 1 184 PRO HB2  H  -9.111 -18.482   4.536 1.00 . A A . 4575 PRO HB2  1 1 
       14 46077 1 1 184 PRO HB3  H  -7.755 -17.426   4.117 1.00 . A A . 4575 PRO HB3  1 1 
       14 46078 1 1 184 PRO HD2  H -10.443 -14.608   4.053 1.00 . A A . 4575 PRO HD2  1 1 
       14 46079 1 1 184 PRO HD3  H  -8.678 -14.585   3.950 1.00 . A A . 4575 PRO HD3  1 1 
       14 46080 1 1 184 PRO HG2  H -10.489 -16.670   5.211 1.00 . A A . 4575 PRO HG2  1 1 
       14 46081 1 1 184 PRO HG3  H  -8.894 -16.121   5.741 1.00 . A A . 4575 PRO HG3  1 1 
       14 46082 1 1 184 PRO N    N  -9.634 -15.925   2.527 1.00 . A A . 4575 PRO N    1 1 
       14 46083 1 1 184 PRO O    O -11.168 -18.817   3.408 1.00 . A A . 4575 PRO O    1 1 
       14 46084 1 1 185 LYS C    C -12.208 -19.526  -0.517 1.00 . A A . 4576 LYS C    1 1 
       14 46085 1 1 185 LYS CA   C -12.348 -18.988   0.904 1.00 . A A . 4576 LYS CA   1 1 
       14 46086 1 1 185 LYS CB   C -13.651 -18.202   1.048 1.00 . A A . 4576 LYS CB   1 1 
       14 46087 1 1 185 LYS CD   C -16.164 -18.181   0.971 1.00 . A A . 4576 LYS CD   1 1 
       14 46088 1 1 185 LYS CE   C -17.418 -18.983   0.659 1.00 . A A . 4576 LYS CE   1 1 
       14 46089 1 1 185 LYS CG   C -14.905 -18.997   0.712 1.00 . A A . 4576 LYS CG   1 1 
       14 46090 1 1 185 LYS H    H -10.817 -17.563   0.581 1.00 . A A . 4576 LYS H    1 1 
       14 46091 1 1 185 LYS HA   H -12.376 -19.823   1.589 1.00 . A A . 4576 LYS HA   1 1 
       14 46092 1 1 185 LYS HB2  H -13.704 -17.858   2.081 1.00 . A A . 4576 LYS HB2  1 1 
       14 46093 1 1 185 LYS HB3  H -13.580 -17.340   0.383 1.00 . A A . 4576 LYS HB3  1 1 
       14 46094 1 1 185 LYS HD2  H -16.174 -17.883   2.020 1.00 . A A . 4576 LYS HD2  1 1 
       14 46095 1 1 185 LYS HD3  H -16.136 -17.292   0.342 1.00 . A A . 4576 LYS HD3  1 1 
       14 46096 1 1 185 LYS HE2  H -17.408 -19.236  -0.400 1.00 . A A . 4576 LYS HE2  1 1 
       14 46097 1 1 185 LYS HE3  H -17.395 -19.898   1.250 1.00 . A A . 4576 LYS HE3  1 1 
       14 46098 1 1 185 LYS HG2  H -14.865 -19.279  -0.341 1.00 . A A . 4576 LYS HG2  1 1 
       14 46099 1 1 185 LYS HG3  H -14.922 -19.895   1.328 1.00 . A A . 4576 LYS HG3  1 1 
       14 46100 1 1 185 LYS HZ1  H -19.465 -18.787   0.754 1.00 . A A . 4576 LYS HZ1  1 1 
       14 46101 1 1 185 LYS HZ2  H -18.669 -17.988   1.957 1.00 . A A . 4576 LYS HZ2  1 1 
       14 46102 1 1 185 LYS HZ3  H -18.681 -17.374   0.426 1.00 . A A . 4576 LYS HZ3  1 1 
       14 46103 1 1 185 LYS N    N -11.205 -18.156   1.259 1.00 . A A . 4576 LYS N    1 1 
       14 46104 1 1 185 LYS NZ   N -18.657 -18.222   0.974 1.00 . A A . 4576 LYS NZ   1 1 
       14 46105 1 1 185 LYS O    O -11.943 -20.710  -0.723 1.00 . A A . 4576 LYS O    1 1 
       14 46106 1 1 186 THR C    C -11.814 -17.897  -3.769 1.00 . A A . 4577 THR C    1 1 
       14 46107 1 1 186 THR CA   C -12.327 -19.039  -2.899 1.00 . A A . 4577 THR CA   1 1 
       14 46108 1 1 186 THR CB   C -13.704 -19.490  -3.419 1.00 . A A . 4577 THR CB   1 1 
       14 46109 1 1 186 THR CG2  C -13.612 -19.911  -4.878 1.00 . A A . 4577 THR CG2  1 1 
       14 46110 1 1 186 THR H    H -12.567 -17.709  -1.271 1.00 . A A . 4577 THR H    1 1 
       14 46111 1 1 186 THR HA   H -11.648 -19.875  -2.982 1.00 . A A . 4577 THR HA   1 1 
       14 46112 1 1 186 THR HB   H -14.407 -18.663  -3.325 1.00 . A A . 4577 THR HB   1 1 
       14 46113 1 1 186 THR HG1  H -13.553 -21.322  -2.702 1.00 . A A . 4577 THR HG1  1 1 
       14 46114 1 1 186 THR HG21 H -14.595 -20.226  -5.228 1.00 . A A . 4577 THR HG21 1 1 
       14 46115 1 1 186 THR HG22 H -13.264 -19.070  -5.478 1.00 . A A . 4577 THR HG22 1 1 
       14 46116 1 1 186 THR HG23 H -12.911 -20.739  -4.974 1.00 . A A . 4577 THR HG23 1 1 
       14 46117 1 1 186 THR N    N -12.389 -18.645  -1.498 1.00 . A A . 4577 THR N    1 1 
       14 46118 1 1 186 THR O    O -10.641 -17.866  -4.142 1.00 . A A . 4577 THR O    1 1 
       14 46119 1 1 186 THR OG1  O -14.176 -20.594  -2.637 1.00 . A A . 4577 THR OG1  1 1 
       14 46120 1 1 187 LYS C    C -13.012 -14.547  -4.434 1.00 . A A . 4578 LYS C    1 1 
       14 46121 1 1 187 LYS CA   C -12.341 -15.824  -4.931 1.00 . A A . 4578 LYS CA   1 1 
       14 46122 1 1 187 LYS CB   C -12.725 -16.090  -6.387 1.00 . A A . 4578 LYS CB   1 1 
       14 46123 1 1 187 LYS CD   C -12.276 -17.316  -8.536 1.00 . A A . 4578 LYS CD   1 1 
       14 46124 1 1 187 LYS CE   C -11.402 -18.345  -9.236 1.00 . A A . 4578 LYS CE   1 1 
       14 46125 1 1 187 LYS CG   C -11.883 -17.158  -7.074 1.00 . A A . 4578 LYS CG   1 1 
       14 46126 1 1 187 LYS H    H -13.617 -17.034  -3.752 1.00 . A A . 4578 LYS H    1 1 
       14 46127 1 1 187 LYS HA   H -11.271 -15.697  -4.878 1.00 . A A . 4578 LYS HA   1 1 
       14 46128 1 1 187 LYS HB2  H -13.772 -16.395  -6.391 1.00 . A A . 4578 LYS HB2  1 1 
       14 46129 1 1 187 LYS HB3  H -12.621 -15.146  -6.924 1.00 . A A . 4578 LYS HB3  1 1 
       14 46130 1 1 187 LYS HD2  H -13.319 -17.632  -8.583 1.00 . A A . 4578 LYS HD2  1 1 
       14 46131 1 1 187 LYS HD3  H -12.167 -16.351  -9.031 1.00 . A A . 4578 LYS HD3  1 1 
       14 46132 1 1 187 LYS HE2  H -10.370 -17.996  -9.205 1.00 . A A . 4578 LYS HE2  1 1 
       14 46133 1 1 187 LYS HE3  H -11.481 -19.286  -8.694 1.00 . A A . 4578 LYS HE3  1 1 
       14 46134 1 1 187 LYS HG2  H -10.834 -16.867  -7.009 1.00 . A A . 4578 LYS HG2  1 1 
       14 46135 1 1 187 LYS HG3  H -12.032 -18.103  -6.554 1.00 . A A . 4578 LYS HG3  1 1 
       14 46136 1 1 187 LYS HZ1  H -11.208 -19.241 -11.079 1.00 . A A . 4578 LYS HZ1  1 1 
       14 46137 1 1 187 LYS HZ2  H -12.768 -18.878 -10.681 1.00 . A A . 4578 LYS HZ2  1 1 
       14 46138 1 1 187 LYS HZ3  H -11.736 -17.681 -11.155 1.00 . A A . 4578 LYS HZ3  1 1 
       14 46139 1 1 187 LYS N    N -12.700 -16.960  -4.090 1.00 . A A . 4578 LYS N    1 1 
       14 46140 1 1 187 LYS NZ   N -11.811 -18.553 -10.652 1.00 . A A . 4578 LYS NZ   1 1 
       14 46141 1 1 187 LYS O    O -14.041 -14.127  -4.965 1.00 . A A . 4578 LYS O    1 1 
       14 46142 1 1 188 LEU C    C -12.168 -11.531  -2.957 1.00 . A A . 4579 LEU C    1 1 
       14 46143 1 1 188 LEU CA   C -13.028 -12.776  -2.766 1.00 . A A . 4579 LEU CA   1 1 
       14 46144 1 1 188 LEU CB   C -13.242 -13.054  -1.272 1.00 . A A . 4579 LEU CB   1 1 
       14 46145 1 1 188 LEU CD1  C -15.557 -13.840  -1.816 1.00 . A A . 4579 LEU CD1  1 1 
       14 46146 1 1 188 LEU CD2  C -13.783 -15.488  -1.178 1.00 . A A . 4579 LEU CD2  1 1 
       14 46147 1 1 188 LEU CG   C -14.329 -14.087  -0.950 1.00 . A A . 4579 LEU CG   1 1 
       14 46148 1 1 188 LEU H    H -11.560 -14.264  -3.090 1.00 . A A . 4579 LEU H    1 1 
       14 46149 1 1 188 LEU HA   H -13.993 -12.606  -3.222 1.00 . A A . 4579 LEU HA   1 1 
       14 46150 1 1 188 LEU HB2  H -12.261 -13.455  -1.025 1.00 . A A . 4579 LEU HB2  1 1 
       14 46151 1 1 188 LEU HB3  H -13.411 -12.136  -0.711 1.00 . A A . 4579 LEU HB3  1 1 
       14 46152 1 1 188 LEU HD11 H -16.324 -14.578  -1.580 1.00 . A A . 4579 LEU HD11 1 1 
       14 46153 1 1 188 LEU HD12 H -15.946 -12.840  -1.620 1.00 . A A . 4579 LEU HD12 1 1 
       14 46154 1 1 188 LEU HD13 H -15.284 -13.925  -2.867 1.00 . A A . 4579 LEU HD13 1 1 
       14 46155 1 1 188 LEU HD21 H -14.556 -16.222  -0.947 1.00 . A A . 4579 LEU HD21 1 1 
       14 46156 1 1 188 LEU HD22 H -13.477 -15.596  -2.219 1.00 . A A . 4579 LEU HD22 1 1 
       14 46157 1 1 188 LEU HD23 H -12.922 -15.653  -0.528 1.00 . A A . 4579 LEU HD23 1 1 
       14 46158 1 1 188 LEU HG   H -14.565 -13.989   0.109 1.00 . A A . 4579 LEU HG   1 1 
       14 46159 1 1 188 LEU N    N -12.424 -13.932  -3.415 1.00 . A A . 4579 LEU N    1 1 
       14 46160 1 1 188 LEU O    O -11.800 -10.863  -1.991 1.00 . A A . 4579 LEU O    1 1 
       14 46161 1 1 189 LYS C    C -11.749  -8.774  -4.045 1.00 . A A . 4580 LYS C    1 1 
       14 46162 1 1 189 LYS CA   C -11.059 -10.043  -4.533 1.00 . A A . 4580 LYS CA   1 1 
       14 46163 1 1 189 LYS CB   C -10.806  -9.962  -6.039 1.00 . A A . 4580 LYS CB   1 1 
       14 46164 1 1 189 LYS CD   C  -9.559 -10.810  -8.050 1.00 . A A . 4580 LYS CD   1 1 
       14 46165 1 1 189 LYS CE   C  -8.703 -11.933  -8.615 1.00 . A A . 4580 LYS CE   1 1 
       14 46166 1 1 189 LYS CG   C  -9.870 -11.036  -6.579 1.00 . A A . 4580 LYS CG   1 1 
       14 46167 1 1 189 LYS H    H -12.164 -11.803  -4.937 1.00 . A A . 4580 LYS H    1 1 
       14 46168 1 1 189 LYS HA   H -10.107 -10.136  -4.033 1.00 . A A . 4580 LYS HA   1 1 
       14 46169 1 1 189 LYS HB2  H -11.776 -10.045  -6.532 1.00 . A A . 4580 LYS HB2  1 1 
       14 46170 1 1 189 LYS HB3  H -10.382  -8.978  -6.239 1.00 . A A . 4580 LYS HB3  1 1 
       14 46171 1 1 189 LYS HD2  H -10.500 -10.758  -8.601 1.00 . A A . 4580 LYS HD2  1 1 
       14 46172 1 1 189 LYS HD3  H  -9.028  -9.864  -8.153 1.00 . A A . 4580 LYS HD3  1 1 
       14 46173 1 1 189 LYS HE2  H  -7.772 -11.971  -8.050 1.00 . A A . 4580 LYS HE2  1 1 
       14 46174 1 1 189 LYS HE3  H  -9.242 -12.872  -8.486 1.00 . A A . 4580 LYS HE3  1 1 
       14 46175 1 1 189 LYS HG2  H  -8.944 -11.009  -6.003 1.00 . A A . 4580 LYS HG2  1 1 
       14 46176 1 1 189 LYS HG3  H -10.348 -12.007  -6.453 1.00 . A A . 4580 LYS HG3  1 1 
       14 46177 1 1 189 LYS HZ1  H  -7.830 -12.497 -10.392 1.00 . A A . 4580 LYS HZ1  1 1 
       14 46178 1 1 189 LYS HZ2  H  -9.262 -11.697 -10.582 1.00 . A A . 4580 LYS HZ2  1 1 
       14 46179 1 1 189 LYS HZ3  H  -7.898 -10.862 -10.177 1.00 . A A . 4580 LYS HZ3  1 1 
       14 46180 1 1 189 LYS N    N -11.853 -11.223  -4.211 1.00 . A A . 4580 LYS N    1 1 
       14 46181 1 1 189 LYS NZ   N  -8.398 -11.731 -10.058 1.00 . A A . 4580 LYS NZ   1 1 
       14 46182 1 1 189 LYS O    O -12.774  -8.363  -4.590 1.00 . A A . 4580 LYS O    1 1 
       14 46183 1 1 190 ILE C    C -10.809  -5.863  -2.204 1.00 . A A . 4581 ILE C    1 1 
       14 46184 1 1 190 ILE CA   C -11.804  -7.003  -2.377 1.00 . A A . 4581 ILE CA   1 1 
       14 46185 1 1 190 ILE CB   C -12.393  -7.371  -1.002 1.00 . A A . 4581 ILE CB   1 1 
       14 46186 1 1 190 ILE CD1  C -11.784  -8.281   1.300 1.00 . A A . 4581 ILE CD1  1 1 
       14 46187 1 1 190 ILE CG1  C -11.318  -7.994  -0.110 1.00 . A A . 4581 ILE CG1  1 1 
       14 46188 1 1 190 ILE CG2  C -13.570  -8.320  -1.164 1.00 . A A . 4581 ILE CG2  1 1 
       14 46189 1 1 190 ILE H    H -10.319  -8.480  -2.679 1.00 . A A . 4581 ILE H    1 1 
       14 46190 1 1 190 ILE HA   H -12.614  -6.669  -3.008 1.00 . A A . 4581 ILE HA   1 1 
       14 46191 1 1 190 ILE HB   H -12.726  -6.461  -0.504 1.00 . A A . 4581 ILE HB   1 1 
       14 46192 1 1 190 ILE HD11 H -10.966  -8.720   1.872 1.00 . A A . 4581 ILE HD11 1 1 
       14 46193 1 1 190 ILE HD12 H -12.099  -7.351   1.776 1.00 . A A . 4581 ILE HD12 1 1 
       14 46194 1 1 190 ILE HD13 H -12.622  -8.976   1.273 1.00 . A A . 4581 ILE HD13 1 1 
       14 46195 1 1 190 ILE HG12 H -11.002  -8.923  -0.583 1.00 . A A . 4581 ILE HG12 1 1 
       14 46196 1 1 190 ILE HG13 H -10.478  -7.299  -0.079 1.00 . A A . 4581 ILE HG13 1 1 
       14 46197 1 1 190 ILE HG21 H -13.975  -8.569  -0.183 1.00 . A A . 4581 ILE HG21 1 1 
       14 46198 1 1 190 ILE HG22 H -14.344  -7.841  -1.763 1.00 . A A . 4581 ILE HG22 1 1 
       14 46199 1 1 190 ILE HG23 H -13.239  -9.231  -1.662 1.00 . A A . 4581 ILE HG23 1 1 
       14 46200 1 1 190 ILE N    N -11.180  -8.155  -3.015 1.00 . A A . 4581 ILE N    1 1 
       14 46201 1 1 190 ILE O    O  -9.605  -6.043  -2.386 1.00 . A A . 4581 ILE O    1 1 
       14 46202 1 1 191 SER C    C  -9.496  -3.738  -0.503 1.00 . A A . 4582 SER C    1 1 
       14 46203 1 1 191 SER CA   C -10.473  -3.515  -1.654 1.00 . A A . 4582 SER CA   1 1 
       14 46204 1 1 191 SER CB   C -11.329  -2.290  -1.393 1.00 . A A . 4582 SER CB   1 1 
       14 46205 1 1 191 SER H    H -12.287  -4.604  -1.726 1.00 . A A . 4582 SER H    1 1 
       14 46206 1 1 191 SER HA   H  -9.912  -3.354  -2.562 1.00 . A A . 4582 SER HA   1 1 
       14 46207 1 1 191 SER HB2  H -10.699  -1.404  -1.467 1.00 . A A . 4582 SER HB2  1 1 
       14 46208 1 1 191 SER HB3  H -12.111  -2.244  -2.150 1.00 . A A . 4582 SER HB3  1 1 
       14 46209 1 1 191 SER HG   H -12.588  -1.633  -0.065 1.00 . A A . 4582 SER HG   1 1 
       14 46210 1 1 191 SER N    N -11.318  -4.687  -1.853 1.00 . A A . 4582 SER N    1 1 
       14 46211 1 1 191 SER O    O  -9.711  -4.599   0.351 1.00 . A A . 4582 SER O    1 1 
       14 46212 1 1 191 SER OG   O -11.923  -2.323  -0.125 1.00 . A A . 4582 SER OG   1 1 
       14 46213 1 1 192 TYR C    C  -7.993  -2.799   1.927 1.00 . A A . 4583 TYR C    1 1 
       14 46214 1 1 192 TYR CA   C  -7.403  -3.080   0.548 1.00 . A A . 4583 TYR CA   1 1 
       14 46215 1 1 192 TYR CB   C  -6.238  -2.127   0.270 1.00 . A A . 4583 TYR CB   1 1 
       14 46216 1 1 192 TYR CD1  C  -4.800  -3.769   1.536 1.00 . A A . 4583 TYR CD1  1 1 
       14 46217 1 1 192 TYR CD2  C  -3.887  -1.629   1.034 1.00 . A A . 4583 TYR CD2  1 1 
       14 46218 1 1 192 TYR CE1  C  -3.626  -4.128   2.170 1.00 . A A . 4583 TYR CE1  1 1 
       14 46219 1 1 192 TYR CE2  C  -2.708  -1.978   1.665 1.00 . A A . 4583 TYR CE2  1 1 
       14 46220 1 1 192 TYR CG   C  -4.950  -2.516   0.962 1.00 . A A . 4583 TYR CG   1 1 
       14 46221 1 1 192 TYR CZ   C  -2.581  -3.229   2.231 1.00 . A A . 4583 TYR CZ   1 1 
       14 46222 1 1 192 TYR H    H  -8.309  -2.284  -1.191 1.00 . A A . 4583 TYR H    1 1 
       14 46223 1 1 192 TYR HA   H  -7.029  -4.093   0.528 1.00 . A A . 4583 TYR HA   1 1 
       14 46224 1 1 192 TYR HB2  H  -6.081  -2.116  -0.810 1.00 . A A . 4583 TYR HB2  1 1 
       14 46225 1 1 192 TYR HB3  H  -6.544  -1.136   0.603 1.00 . A A . 4583 TYR HB3  1 1 
       14 46226 1 1 192 TYR HD1  H  -5.629  -4.474   1.485 1.00 . A A . 4583 TYR HD1  1 1 
       14 46227 1 1 192 TYR HD2  H  -3.993  -0.641   0.585 1.00 . A A . 4583 TYR HD2  1 1 
       14 46228 1 1 192 TYR HE1  H  -3.523  -5.117   2.619 1.00 . A A . 4583 TYR HE1  1 1 
       14 46229 1 1 192 TYR HE2  H  -1.883  -1.265   1.712 1.00 . A A . 4583 TYR HE2  1 1 
       14 46230 1 1 192 TYR HH   H  -0.661  -3.046   2.585 1.00 . A A . 4583 TYR HH   1 1 
       14 46231 1 1 192 TYR N    N  -8.422  -2.958  -0.488 1.00 . A A . 4583 TYR N    1 1 
       14 46232 1 1 192 TYR O    O  -7.639  -3.449   2.911 1.00 . A A . 4583 TYR O    1 1 
       14 46233 1 1 192 TYR OH   O  -1.409  -3.582   2.859 1.00 . A A . 4583 TYR OH   1 1 
       14 46234 1 1 193 LYS C    C -10.355  -2.584   3.816 1.00 . A A . 4584 LYS C    1 1 
       14 46235 1 1 193 LYS CA   C  -9.518  -1.441   3.251 1.00 . A A . 4584 LYS CA   1 1 
       14 46236 1 1 193 LYS CB   C -10.384  -0.194   3.063 1.00 . A A . 4584 LYS CB   1 1 
       14 46237 1 1 193 LYS CD   C -11.827   1.592   4.086 1.00 . A A . 4584 LYS CD   1 1 
       14 46238 1 1 193 LYS CE   C -10.918   2.744   3.687 1.00 . A A . 4584 LYS CE   1 1 
       14 46239 1 1 193 LYS CG   C -11.032   0.321   4.342 1.00 . A A . 4584 LYS CG   1 1 
       14 46240 1 1 193 LYS H    H  -9.149  -1.356   1.168 1.00 . A A . 4584 LYS H    1 1 
       14 46241 1 1 193 LYS HA   H  -8.731  -1.205   3.952 1.00 . A A . 4584 LYS HA   1 1 
       14 46242 1 1 193 LYS HB2  H  -9.742   0.582   2.644 1.00 . A A . 4584 LYS HB2  1 1 
       14 46243 1 1 193 LYS HB3  H -11.160  -0.449   2.341 1.00 . A A . 4584 LYS HB3  1 1 
       14 46244 1 1 193 LYS HD2  H -12.542   1.399   3.285 1.00 . A A . 4584 LYS HD2  1 1 
       14 46245 1 1 193 LYS HD3  H -12.367   1.854   4.996 1.00 . A A . 4584 LYS HD3  1 1 
       14 46246 1 1 193 LYS HE2  H -10.517   2.538   2.697 1.00 . A A . 4584 LYS HE2  1 1 
       14 46247 1 1 193 LYS HE3  H -11.516   3.655   3.654 1.00 . A A . 4584 LYS HE3  1 1 
       14 46248 1 1 193 LYS HG2  H -11.696  -0.453   4.728 1.00 . A A . 4584 LYS HG2  1 1 
       14 46249 1 1 193 LYS HG3  H -10.248   0.522   5.070 1.00 . A A . 4584 LYS HG3  1 1 
       14 46250 1 1 193 LYS HZ1  H  -9.218   3.698   4.349 1.00 . A A . 4584 LYS HZ1  1 1 
       14 46251 1 1 193 LYS HZ2  H -10.166   3.118   5.567 1.00 . A A . 4584 LYS HZ2  1 1 
       14 46252 1 1 193 LYS HZ3  H  -9.241   2.082   4.679 1.00 . A A . 4584 LYS HZ3  1 1 
       14 46253 1 1 193 LYS N    N  -8.895  -1.826   1.990 1.00 . A A . 4584 LYS N    1 1 
       14 46254 1 1 193 LYS NZ   N  -9.796   2.925   4.648 1.00 . A A . 4584 LYS NZ   1 1 
       14 46255 1 1 193 LYS O    O -10.331  -2.847   5.019 1.00 . A A . 4584 LYS O    1 1 
       14 46256 1 1 194 ASP C    C -10.998  -5.583   3.742 1.00 . A A . 4585 ASP C    1 1 
       14 46257 1 1 194 ASP CA   C -11.891  -4.411   3.345 1.00 . A A . 4585 ASP CA   1 1 
       14 46258 1 1 194 ASP CB   C -12.840  -4.827   2.218 1.00 . A A . 4585 ASP CB   1 1 
       14 46259 1 1 194 ASP CG   C -14.011  -3.880   2.001 1.00 . A A . 4585 ASP CG   1 1 
       14 46260 1 1 194 ASP H    H -11.096  -2.980   2.002 1.00 . A A . 4585 ASP H    1 1 
       14 46261 1 1 194 ASP HA   H -12.483  -4.120   4.201 1.00 . A A . 4585 ASP HA   1 1 
       14 46262 1 1 194 ASP HB2  H -12.334  -5.003   1.268 1.00 . A A . 4585 ASP HB2  1 1 
       14 46263 1 1 194 ASP HB3  H -13.207  -5.773   2.616 1.00 . A A . 4585 ASP HB3  1 1 
       14 46264 1 1 194 ASP N    N -11.091  -3.261   2.943 1.00 . A A . 4585 ASP N    1 1 
       14 46265 1 1 194 ASP O    O -11.271  -6.282   4.717 1.00 . A A . 4585 ASP O    1 1 
       14 46266 1 1 194 ASP OD1  O -14.241  -3.045   2.844 1.00 . A A . 4585 ASP OD1  1 1 
       14 46267 1 1 194 ASP OD2  O -14.569  -3.892   0.929 1.00 . A A . 4585 ASP OD2  1 1 
       14 46268 1 1 195 ALA C    C  -8.249  -6.592   4.585 1.00 . A A . 4586 ALA C    1 1 
       14 46269 1 1 195 ALA CA   C  -8.977  -6.853   3.271 1.00 . A A . 4586 ALA CA   1 1 
       14 46270 1 1 195 ALA CB   C  -7.979  -6.996   2.132 1.00 . A A . 4586 ALA CB   1 1 
       14 46271 1 1 195 ALA H    H  -9.780  -5.214   2.200 1.00 . A A . 4586 ALA H    1 1 
       14 46272 1 1 195 ALA HA   H  -9.526  -7.781   3.354 1.00 . A A . 4586 ALA HA   1 1 
       14 46273 1 1 195 ALA HB1  H  -7.856  -8.042   1.890 1.00 . A A . 4586 ALA HB1  1 1 
       14 46274 1 1 195 ALA HB2  H  -8.344  -6.467   1.264 1.00 . A A . 4586 ALA HB2  1 1 
       14 46275 1 1 195 ALA HB3  H  -7.028  -6.581   2.433 1.00 . A A . 4586 ALA HB3  1 1 
       14 46276 1 1 195 ALA N    N  -9.930  -5.790   2.979 1.00 . A A . 4586 ALA N    1 1 
       14 46277 1 1 195 ALA O    O  -7.952  -7.519   5.339 1.00 . A A . 4586 ALA O    1 1 
       14 46278 1 1 196 LEU C    C  -8.171  -5.195   7.301 1.00 . A A . 4587 LEU C    1 1 
       14 46279 1 1 196 LEU CA   C  -7.284  -4.935   6.086 1.00 . A A . 4587 LEU CA   1 1 
       14 46280 1 1 196 LEU CB   C  -6.875  -3.459   6.028 1.00 . A A . 4587 LEU CB   1 1 
       14 46281 1 1 196 LEU CD1  C  -5.629  -1.634   4.850 1.00 . A A . 4587 LEU CD1  1 1 
       14 46282 1 1 196 LEU CD2  C  -4.423  -3.687   5.626 1.00 . A A . 4587 LEU CD2  1 1 
       14 46283 1 1 196 LEU CG   C  -5.725  -3.137   5.064 1.00 . A A . 4587 LEU CG   1 1 
       14 46284 1 1 196 LEU H    H  -8.213  -4.628   4.209 1.00 . A A . 4587 LEU H    1 1 
       14 46285 1 1 196 LEU HA   H  -6.390  -5.534   6.174 1.00 . A A . 4587 LEU HA   1 1 
       14 46286 1 1 196 LEU HB2  H  -7.805  -3.032   5.654 1.00 . A A . 4587 LEU HB2  1 1 
       14 46287 1 1 196 LEU HB3  H  -6.664  -3.058   7.019 1.00 . A A . 4587 LEU HB3  1 1 
       14 46288 1 1 196 LEU HD11 H  -4.810  -1.415   4.164 1.00 . A A . 4587 LEU HD11 1 1 
       14 46289 1 1 196 LEU HD12 H  -6.562  -1.265   4.425 1.00 . A A . 4587 LEU HD12 1 1 
       14 46290 1 1 196 LEU HD13 H  -5.444  -1.141   5.803 1.00 . A A . 4587 LEU HD13 1 1 
       14 46291 1 1 196 LEU HD21 H  -3.607  -3.458   4.940 1.00 . A A . 4587 LEU HD21 1 1 
       14 46292 1 1 196 LEU HD22 H  -4.221  -3.229   6.594 1.00 . A A . 4587 LEU HD22 1 1 
       14 46293 1 1 196 LEU HD23 H  -4.505  -4.768   5.745 1.00 . A A . 4587 LEU HD23 1 1 
       14 46294 1 1 196 LEU HG   H  -5.932  -3.659   4.129 1.00 . A A . 4587 LEU HG   1 1 
       14 46295 1 1 196 LEU N    N  -7.963  -5.323   4.854 1.00 . A A . 4587 LEU N    1 1 
       14 46296 1 1 196 LEU O    O  -7.689  -5.600   8.359 1.00 . A A . 4587 LEU O    1 1 
       14 46297 1 1 197 ASP C    C -10.551  -6.769   8.404 1.00 . A A . 4588 ASP C    1 1 
       14 46298 1 1 197 ASP CA   C -10.436  -5.263   8.190 1.00 . A A . 4588 ASP CA   1 1 
       14 46299 1 1 197 ASP CB   C -11.804  -4.673   7.845 1.00 . A A . 4588 ASP CB   1 1 
       14 46300 1 1 197 ASP CG   C -11.890  -3.158   7.985 1.00 . A A . 4588 ASP CG   1 1 
       14 46301 1 1 197 ASP H    H  -9.784  -4.577   6.295 1.00 . A A . 4588 ASP H    1 1 
       14 46302 1 1 197 ASP HA   H -10.087  -4.808   9.103 1.00 . A A . 4588 ASP HA   1 1 
       14 46303 1 1 197 ASP HB2  H -12.170  -4.967   6.860 1.00 . A A . 4588 ASP HB2  1 1 
       14 46304 1 1 197 ASP HB3  H -12.416  -5.143   8.615 1.00 . A A . 4588 ASP HB3  1 1 
       14 46305 1 1 197 ASP N    N  -9.468  -4.961   7.140 1.00 . A A . 4588 ASP N    1 1 
       14 46306 1 1 197 ASP O    O -10.870  -7.226   9.502 1.00 . A A . 4588 ASP O    1 1 
       14 46307 1 1 197 ASP OD1  O -10.998  -2.584   8.563 1.00 . A A . 4588 ASP OD1  1 1 
       14 46308 1 1 197 ASP OD2  O -12.759  -2.574   7.383 1.00 . A A . 4588 ASP OD2  1 1 
       14 46309 1 1 198 ARG C    C  -9.030  -9.623   7.654 1.00 . A A . 4589 ARG C    1 1 
       14 46310 1 1 198 ARG CA   C -10.396  -8.987   7.414 1.00 . A A . 4589 ARG CA   1 1 
       14 46311 1 1 198 ARG CB   C -11.077  -9.568   6.184 1.00 . A A . 4589 ARG CB   1 1 
       14 46312 1 1 198 ARG CD   C -13.183  -9.730   4.798 1.00 . A A . 4589 ARG CD   1 1 
       14 46313 1 1 198 ARG CG   C -12.523  -9.140   5.991 1.00 . A A . 4589 ARG CG   1 1 
       14 46314 1 1 198 ARG CZ   C -15.305  -9.618   3.520 1.00 . A A . 4589 ARG CZ   1 1 
       14 46315 1 1 198 ARG H    H -10.017  -7.112   6.508 1.00 . A A . 4589 ARG H    1 1 
       14 46316 1 1 198 ARG HA   H -11.046  -9.236   8.240 1.00 . A A . 4589 ARG HA   1 1 
       14 46317 1 1 198 ARG HB2  H -10.492  -9.258   5.320 1.00 . A A . 4589 ARG HB2  1 1 
       14 46318 1 1 198 ARG HB3  H -11.035 -10.653   6.281 1.00 . A A . 4589 ARG HB3  1 1 
       14 46319 1 1 198 ARG HD2  H -12.612  -9.462   3.909 1.00 . A A . 4589 ARG HD2  1 1 
       14 46320 1 1 198 ARG HD3  H -13.201 -10.814   4.905 1.00 . A A . 4589 ARG HD3  1 1 
       14 46321 1 1 198 ARG HE   H -15.136  -8.701   5.166 1.00 . A A . 4589 ARG HE   1 1 
       14 46322 1 1 198 ARG HG2  H -13.094  -9.436   6.872 1.00 . A A . 4589 ARG HG2  1 1 
       14 46323 1 1 198 ARG HG3  H -12.551  -8.054   5.888 1.00 . A A . 4589 ARG HG3  1 1 
       14 46324 1 1 198 ARG HH11 H -13.864 -10.686   2.597 1.00 . A A . 4589 ARG HH11 1 1 
       14 46325 1 1 198 ARG HH12 H -15.398 -10.592   1.756 1.00 . A A . 4589 ARG HH12 1 1 
       14 46326 1 1 198 ARG HH21 H -16.897  -8.577   4.211 1.00 . A A . 4589 ARG HH21 1 1 
       14 46327 1 1 198 ARG HH22 H -17.129  -9.388   2.674 1.00 . A A . 4589 ARG HH22 1 1 
       14 46328 1 1 198 ARG N    N -10.289  -7.533   7.350 1.00 . A A . 4589 ARG N    1 1 
       14 46329 1 1 198 ARG NE   N -14.552  -9.290   4.587 1.00 . A A . 4589 ARG NE   1 1 
       14 46330 1 1 198 ARG NH1  N -14.817 -10.356   2.547 1.00 . A A . 4589 ARG NH1  1 1 
       14 46331 1 1 198 ARG NH2  N -16.543  -9.158   3.463 1.00 . A A . 4589 ARG NH2  1 1 
       14 46332 1 1 198 ARG O    O  -8.912 -10.845   7.747 1.00 . A A . 4589 ARG O    1 1 
       14 46333 1 1 199 SER C    C  -6.566  -9.834   9.450 1.00 . A A . 4590 SER C    1 1 
       14 46334 1 1 199 SER CA   C  -6.654  -9.263   8.039 1.00 . A A . 4590 SER CA   1 1 
       14 46335 1 1 199 SER CB   C  -5.652  -8.139   7.858 1.00 . A A . 4590 SER CB   1 1 
       14 46336 1 1 199 SER H    H  -8.155  -7.825   7.631 1.00 . A A . 4590 SER H    1 1 
       14 46337 1 1 199 SER HA   H  -6.422 -10.045   7.332 1.00 . A A . 4590 SER HA   1 1 
       14 46338 1 1 199 SER HB2  H  -4.649  -8.568   7.829 1.00 . A A . 4590 SER HB2  1 1 
       14 46339 1 1 199 SER HB3  H  -5.858  -7.636   6.915 1.00 . A A . 4590 SER HB3  1 1 
       14 46340 1 1 199 SER HG   H  -5.598  -7.652   9.740 1.00 . A A . 4590 SER HG   1 1 
       14 46341 1 1 199 SER N    N  -8.003  -8.786   7.755 1.00 . A A . 4590 SER N    1 1 
       14 46342 1 1 199 SER O    O  -7.431  -9.581  10.289 1.00 . A A . 4590 SER O    1 1 
       14 46343 1 1 199 SER OG   O  -5.716  -7.204   8.899 1.00 . A A . 4590 SER OG   1 1 
       14 46344 1 1 200 MET C    C  -4.017 -10.576  11.653 1.00 . A A . 4591 MET C    1 1 
       14 46345 1 1 200 MET CA   C  -5.280 -11.166  11.031 1.00 . A A . 4591 MET CA   1 1 
       14 46346 1 1 200 MET CB   C  -5.174 -12.687  10.954 1.00 . A A . 4591 MET CB   1 1 
       14 46347 1 1 200 MET CE   C  -6.525 -15.590  11.983 1.00 . A A . 4591 MET CE   1 1 
       14 46348 1 1 200 MET CG   C  -4.899 -13.367  12.287 1.00 . A A . 4591 MET CG   1 1 
       14 46349 1 1 200 MET H    H  -4.882 -10.807   8.984 1.00 . A A . 4591 MET H    1 1 
       14 46350 1 1 200 MET HA   H  -6.126 -10.909  11.652 1.00 . A A . 4591 MET HA   1 1 
       14 46351 1 1 200 MET HB2  H  -6.117 -13.050  10.548 1.00 . A A . 4591 MET HB2  1 1 
       14 46352 1 1 200 MET HB3  H  -4.367 -12.914  10.257 1.00 . A A . 4591 MET HB3  1 1 
       14 46353 1 1 200 MET HE1  H  -6.625 -16.672  11.884 1.00 . A A . 4591 MET HE1  1 1 
       14 46354 1 1 200 MET HE2  H  -7.067 -15.254  12.869 1.00 . A A . 4591 MET HE2  1 1 
       14 46355 1 1 200 MET HE3  H  -6.939 -15.106  11.098 1.00 . A A . 4591 MET HE3  1 1 
       14 46356 1 1 200 MET HG2  H  -3.956 -12.985  12.676 1.00 . A A . 4591 MET HG2  1 1 
       14 46357 1 1 200 MET HG3  H  -5.706 -13.110  12.973 1.00 . A A . 4591 MET HG3  1 1 
       14 46358 1 1 200 MET N    N  -5.515 -10.607   9.706 1.00 . A A . 4591 MET N    1 1 
       14 46359 1 1 200 MET O    O  -2.944 -10.610  11.053 1.00 . A A . 4591 MET O    1 1 
       14 46360 1 1 200 MET SD   S  -4.794 -15.163  12.143 1.00 . A A . 4591 MET SD   1 1 
       14 46361 1 1 201 VAL C    C  -2.384 -10.666  14.447 1.00 . A A . 4592 VAL C    1 1 
       14 46362 1 1 201 VAL CA   C  -3.006  -9.550  13.615 1.00 . A A . 4592 VAL CA   1 1 
       14 46363 1 1 201 VAL CB   C  -3.391  -8.383  14.544 1.00 . A A . 4592 VAL CB   1 1 
       14 46364 1 1 201 VAL CG1  C  -2.189  -7.931  15.360 1.00 . A A . 4592 VAL CG1  1 1 
       14 46365 1 1 201 VAL CG2  C  -3.952  -7.222  13.736 1.00 . A A . 4592 VAL CG2  1 1 
       14 46366 1 1 201 VAL H    H  -5.049  -9.962  13.253 1.00 . A A . 4592 VAL H    1 1 
       14 46367 1 1 201 VAL HA   H  -2.272  -9.188  12.910 1.00 . A A . 4592 VAL HA   1 1 
       14 46368 1 1 201 VAL HB   H  -4.184  -8.712  15.217 1.00 . A A . 4592 VAL HB   1 1 
       14 46369 1 1 201 VAL HG11 H  -2.480  -7.107  16.011 1.00 . A A . 4592 VAL HG11 1 1 
       14 46370 1 1 201 VAL HG12 H  -1.829  -8.762  15.966 1.00 . A A . 4592 VAL HG12 1 1 
       14 46371 1 1 201 VAL HG13 H  -1.398  -7.600  14.687 1.00 . A A . 4592 VAL HG13 1 1 
       14 46372 1 1 201 VAL HG21 H  -4.221  -6.407  14.408 1.00 . A A . 4592 VAL HG21 1 1 
       14 46373 1 1 201 VAL HG22 H  -3.200  -6.876  13.027 1.00 . A A . 4592 VAL HG22 1 1 
       14 46374 1 1 201 VAL HG23 H  -4.839  -7.551  13.193 1.00 . A A . 4592 VAL HG23 1 1 
       14 46375 1 1 201 VAL N    N  -4.155 -10.035  12.860 1.00 . A A . 4592 VAL N    1 1 
       14 46376 1 1 201 VAL O    O  -3.071 -11.330  15.224 1.00 . A A . 4592 VAL O    1 1 
       14 46377 1 1 202 GLU C    C  -0.754 -12.005  16.433 1.00 . A A . 4593 GLU C    1 1 
       14 46378 1 1 202 GLU CA   C  -0.382 -11.953  14.953 1.00 . A A . 4593 GLU CA   1 1 
       14 46379 1 1 202 GLU CB   C   1.132 -11.802  14.794 1.00 . A A . 4593 GLU CB   1 1 
       14 46380 1 1 202 GLU CD   C   1.762 -14.217  14.855 1.00 . A A . 4593 GLU CD   1 1 
       14 46381 1 1 202 GLU CG   C   1.949 -12.873  15.501 1.00 . A A . 4593 GLU CG   1 1 
       14 46382 1 1 202 GLU H    H  -0.577 -10.267  13.690 1.00 . A A . 4593 GLU H    1 1 
       14 46383 1 1 202 GLU HA   H  -0.684 -12.879  14.487 1.00 . A A . 4593 GLU HA   1 1 
       14 46384 1 1 202 GLU HB2  H   1.343 -11.830  13.725 1.00 . A A . 4593 GLU HB2  1 1 
       14 46385 1 1 202 GLU HB3  H   1.397 -10.822  15.191 1.00 . A A . 4593 GLU HB3  1 1 
       14 46386 1 1 202 GLU HG2  H   3.013 -12.643  15.554 1.00 . A A . 4593 GLU HG2  1 1 
       14 46387 1 1 202 GLU HG3  H   1.532 -12.892  16.506 1.00 . A A . 4593 GLU HG3  1 1 
       14 46388 1 1 202 GLU N    N  -1.081 -10.865  14.279 1.00 . A A . 4593 GLU N    1 1 
       14 46389 1 1 202 GLU O    O  -1.145 -13.051  16.948 1.00 . A A . 4593 GLU O    1 1 
       14 46390 1 1 202 GLU OE1  O   1.082 -14.289  13.859 1.00 . A A . 4593 GLU OE1  1 1 
       14 46391 1 1 202 GLU OE2  O   2.387 -15.157  15.291 1.00 . A A . 4593 GLU OE2  1 1 
       14 46392 1 1 203 GLU C    C  -0.859  -9.336  19.018 1.00 . A A . 4594 GLU C    1 1 
       14 46393 1 1 203 GLU CA   C  -0.982 -10.774  18.520 1.00 . A A . 4594 GLU CA   1 1 
       14 46394 1 1 203 GLU CB   C  -0.100 -11.702  19.358 1.00 . A A . 4594 GLU CB   1 1 
       14 46395 1 1 203 GLU CD   C   0.433 -12.690  21.590 1.00 . A A . 4594 GLU CD   1 1 
       14 46396 1 1 203 GLU CG   C  -0.426 -11.707  20.844 1.00 . A A . 4594 GLU CG   1 1 
       14 46397 1 1 203 GLU H    H  -0.286 -10.072  16.648 1.00 . A A . 4594 GLU H    1 1 
       14 46398 1 1 203 GLU HA   H  -2.008 -11.092  18.626 1.00 . A A . 4594 GLU HA   1 1 
       14 46399 1 1 203 GLU HB2  H  -0.223 -12.708  18.957 1.00 . A A . 4594 GLU HB2  1 1 
       14 46400 1 1 203 GLU HB3  H   0.931 -11.377  19.215 1.00 . A A . 4594 GLU HB3  1 1 
       14 46401 1 1 203 GLU HG2  H  -0.341 -10.725  21.311 1.00 . A A . 4594 GLU HG2  1 1 
       14 46402 1 1 203 GLU HG3  H  -1.465 -12.034  20.878 1.00 . A A . 4594 GLU HG3  1 1 
       14 46403 1 1 203 GLU N    N  -0.627 -10.867  17.109 1.00 . A A . 4594 GLU N    1 1 
       14 46404 1 1 203 GLU O    O  -1.849  -8.710  19.389 1.00 . A A . 4594 GLU O    1 1 
       14 46405 1 1 203 GLU OE1  O   1.234 -13.342  20.965 1.00 . A A . 4594 GLU OE1  1 1 
       14 46406 1 1 203 GLU OE2  O   0.369 -12.710  22.797 1.00 . A A . 4594 GLU OE2  1 1 
       14 46407 1 1 204 GLY C    C   2.049  -7.037  19.303 1.00 . A A . 4595 GLY C    1 1 
       14 46408 1 1 204 GLY CA   C   0.589  -7.435  19.392 1.00 . A A . 4595 GLY CA   1 1 
       14 46409 1 1 204 GLY H    H   1.129  -9.388  18.774 1.00 . A A . 4595 GLY H    1 1 
       14 46410 1 1 204 GLY HA2  H   0.013  -6.804  18.733 1.00 . A A . 4595 GLY HA2  1 1 
       14 46411 1 1 204 GLY HA3  H   0.247  -7.287  20.406 1.00 . A A . 4595 GLY HA3  1 1 
       14 46412 1 1 204 GLY N    N   0.368  -8.822  19.023 1.00 . A A . 4595 GLY N    1 1 
       14 46413 1 1 204 GLY O    O   2.627  -6.548  20.275 1.00 . A A . 4595 GLY O    1 1 
       14 46414 1 1 205 THR C    C   4.206  -6.040  16.665 1.00 . A A . 4596 THR C    1 1 
       14 46415 1 1 205 THR CA   C   4.045  -6.893  17.920 1.00 . A A . 4596 THR CA   1 1 
       14 46416 1 1 205 THR CB   C   4.936  -8.144  17.796 1.00 . A A . 4596 THR CB   1 1 
       14 46417 1 1 205 THR CG2  C   4.912  -8.944  19.089 1.00 . A A . 4596 THR CG2  1 1 
       14 46418 1 1 205 THR H    H   2.140  -7.657  17.406 1.00 . A A . 4596 THR H    1 1 
       14 46419 1 1 205 THR HA   H   4.381  -6.325  18.775 1.00 . A A . 4596 THR HA   1 1 
       14 46420 1 1 205 THR HB   H   5.958  -7.831  17.582 1.00 . A A . 4596 THR HB   1 1 
       14 46421 1 1 205 THR HG1  H   3.558  -9.233  16.898 1.00 . A A . 4596 THR HG1  1 1 
       14 46422 1 1 205 THR HG21 H   5.548  -9.823  18.982 1.00 . A A . 4596 THR HG21 1 1 
       14 46423 1 1 205 THR HG22 H   5.283  -8.325  19.906 1.00 . A A . 4596 THR HG22 1 1 
       14 46424 1 1 205 THR HG23 H   3.892  -9.258  19.304 1.00 . A A . 4596 THR HG23 1 1 
       14 46425 1 1 205 THR N    N   2.649  -7.250  18.138 1.00 . A A . 4596 THR N    1 1 
       14 46426 1 1 205 THR O    O   5.315  -5.859  16.165 1.00 . A A . 4596 THR O    1 1 
       14 46427 1 1 205 THR OG1  O   4.463  -8.966  16.721 1.00 . A A . 4596 THR OG1  1 1 
       14 46428 1 1 206 GLY C    C   3.142  -5.511  13.696 1.00 . A A . 4597 GLY C    1 1 
       14 46429 1 1 206 GLY CA   C   3.132  -4.692  14.973 1.00 . A A . 4597 GLY CA   1 1 
       14 46430 1 1 206 GLY H    H   2.235  -5.697  16.606 1.00 . A A . 4597 GLY H    1 1 
       14 46431 1 1 206 GLY HA2  H   2.266  -4.046  14.967 1.00 . A A . 4597 GLY HA2  1 1 
       14 46432 1 1 206 GLY HA3  H   4.022  -4.081  15.001 1.00 . A A . 4597 GLY HA3  1 1 
       14 46433 1 1 206 GLY N    N   3.091  -5.519  16.163 1.00 . A A . 4597 GLY N    1 1 
       14 46434 1 1 206 GLY O    O   3.722  -5.101  12.691 1.00 . A A . 4597 GLY O    1 1 
       14 46435 1 1 207 LEU C    C   1.063  -7.845  12.123 1.00 . A A . 4598 LEU C    1 1 
       14 46436 1 1 207 LEU CA   C   2.490  -7.582  12.596 1.00 . A A . 4598 LEU CA   1 1 
       14 46437 1 1 207 LEU CB   C   3.186  -8.900  12.960 1.00 . A A . 4598 LEU CB   1 1 
       14 46438 1 1 207 LEU CD1  C   5.254 -10.152  13.612 1.00 . A A . 4598 LEU CD1  1 1 
       14 46439 1 1 207 LEU CD2  C   5.391  -8.246  11.992 1.00 . A A . 4598 LEU CD2  1 1 
       14 46440 1 1 207 LEU CG   C   4.692  -8.790  13.229 1.00 . A A . 4598 LEU CG   1 1 
       14 46441 1 1 207 LEU H    H   2.022  -6.927  14.555 1.00 . A A . 4598 LEU H    1 1 
       14 46442 1 1 207 LEU HA   H   3.041  -7.113  11.796 1.00 . A A . 4598 LEU HA   1 1 
       14 46443 1 1 207 LEU HB2  H   2.656  -9.130  13.883 1.00 . A A . 4598 LEU HB2  1 1 
       14 46444 1 1 207 LEU HB3  H   2.986  -9.678  12.223 1.00 . A A . 4598 LEU HB3  1 1 
       14 46445 1 1 207 LEU HD11 H   6.323 -10.065  13.801 1.00 . A A . 4598 LEU HD11 1 1 
       14 46446 1 1 207 LEU HD12 H   4.756 -10.512  14.512 1.00 . A A . 4598 LEU HD12 1 1 
       14 46447 1 1 207 LEU HD13 H   5.087 -10.857  12.798 1.00 . A A . 4598 LEU HD13 1 1 
       14 46448 1 1 207 LEU HD21 H   6.461  -8.169  12.186 1.00 . A A . 4598 LEU HD21 1 1 
       14 46449 1 1 207 LEU HD22 H   5.221  -8.919  11.152 1.00 . A A . 4598 LEU HD22 1 1 
       14 46450 1 1 207 LEU HD23 H   4.993  -7.260  11.752 1.00 . A A . 4598 LEU HD23 1 1 
       14 46451 1 1 207 LEU HG   H   4.825  -8.066  14.033 1.00 . A A . 4598 LEU HG   1 1 
       14 46452 1 1 207 LEU N    N   2.500  -6.673  13.737 1.00 . A A . 4598 LEU N    1 1 
       14 46453 1 1 207 LEU O    O   0.333  -8.629  12.730 1.00 . A A . 4598 LEU O    1 1 
       14 46454 1 1 208 ARG C    C  -0.315  -8.573   9.265 1.00 . A A . 4599 ARG C    1 1 
       14 46455 1 1 208 ARG CA   C  -0.563  -7.521  10.342 1.00 . A A . 4599 ARG CA   1 1 
       14 46456 1 1 208 ARG CB   C  -1.255  -6.290   9.775 1.00 . A A . 4599 ARG CB   1 1 
       14 46457 1 1 208 ARG CD   C  -2.549  -4.181  10.283 1.00 . A A . 4599 ARG CD   1 1 
       14 46458 1 1 208 ARG CG   C  -1.670  -5.256  10.810 1.00 . A A . 4599 ARG CG   1 1 
       14 46459 1 1 208 ARG CZ   C  -4.942  -4.487  10.860 1.00 . A A . 4599 ARG CZ   1 1 
       14 46460 1 1 208 ARG H    H   1.233  -6.457  10.694 1.00 . A A . 4599 ARG H    1 1 
       14 46461 1 1 208 ARG HA   H  -1.253  -7.923  11.068 1.00 . A A . 4599 ARG HA   1 1 
       14 46462 1 1 208 ARG HB2  H  -0.564  -5.834   9.068 1.00 . A A . 4599 ARG HB2  1 1 
       14 46463 1 1 208 ARG HB3  H  -2.140  -6.640   9.244 1.00 . A A . 4599 ARG HB3  1 1 
       14 46464 1 1 208 ARG HD2  H  -2.601  -3.375  11.014 1.00 . A A . 4599 ARG HD2  1 1 
       14 46465 1 1 208 ARG HD3  H  -2.124  -3.801   9.355 1.00 . A A . 4599 ARG HD3  1 1 
       14 46466 1 1 208 ARG HE   H  -4.295  -5.023   9.163 1.00 . A A . 4599 ARG HE   1 1 
       14 46467 1 1 208 ARG HG2  H  -2.205  -5.763  11.613 1.00 . A A . 4599 ARG HG2  1 1 
       14 46468 1 1 208 ARG HG3  H  -0.771  -4.788  11.212 1.00 . A A . 4599 ARG HG3  1 1 
       14 46469 1 1 208 ARG HH11 H  -3.843  -3.709  12.363 1.00 . A A . 4599 ARG HH11 1 1 
       14 46470 1 1 208 ARG HH12 H  -5.550  -3.925  12.698 1.00 . A A . 4599 ARG HH12 1 1 
       14 46471 1 1 208 ARG HH21 H  -6.250  -5.284   9.537 1.00 . A A . 4599 ARG HH21 1 1 
       14 46472 1 1 208 ARG HH22 H  -6.923  -4.823  11.088 1.00 . A A . 4599 ARG HH22 1 1 
       14 46473 1 1 208 ARG N    N   0.675  -7.186  11.036 1.00 . A A . 4599 ARG N    1 1 
       14 46474 1 1 208 ARG NE   N  -3.911  -4.601   9.999 1.00 . A A . 4599 ARG NE   1 1 
       14 46475 1 1 208 ARG NH1  N  -4.764  -4.003  12.068 1.00 . A A . 4599 ARG NH1  1 1 
       14 46476 1 1 208 ARG NH2  N  -6.134  -4.897  10.464 1.00 . A A . 4599 ARG NH2  1 1 
       14 46477 1 1 208 ARG O    O   0.590  -8.432   8.441 1.00 . A A . 4599 ARG O    1 1 
       14 46478 1 1 209 LEU C    C  -2.258 -10.777   7.425 1.00 . A A . 4600 LEU C    1 1 
       14 46479 1 1 209 LEU CA   C  -1.004 -10.693   8.289 1.00 . A A . 4600 LEU CA   1 1 
       14 46480 1 1 209 LEU CB   C  -0.741 -12.035   8.985 1.00 . A A . 4600 LEU CB   1 1 
       14 46481 1 1 209 LEU CD1  C   0.597 -13.348  10.646 1.00 . A A . 4600 LEU CD1  1 1 
       14 46482 1 1 209 LEU CD2  C   1.733 -12.223   8.716 1.00 . A A . 4600 LEU CD2  1 1 
       14 46483 1 1 209 LEU CG   C   0.599 -12.134   9.726 1.00 . A A . 4600 LEU CG   1 1 
       14 46484 1 1 209 LEU H    H  -1.817  -9.689   9.966 1.00 . A A . 4600 LEU H    1 1 
       14 46485 1 1 209 LEU HA   H  -0.160 -10.466   7.657 1.00 . A A . 4600 LEU HA   1 1 
       14 46486 1 1 209 LEU HB2  H  -1.564 -12.028   9.699 1.00 . A A . 4600 LEU HB2  1 1 
       14 46487 1 1 209 LEU HB3  H  -0.861 -12.875   8.301 1.00 . A A . 4600 LEU HB3  1 1 
       14 46488 1 1 209 LEU HD11 H   1.553 -13.410  11.168 1.00 . A A . 4600 LEU HD11 1 1 
       14 46489 1 1 209 LEU HD12 H  -0.207 -13.253  11.374 1.00 . A A . 4600 LEU HD12 1 1 
       14 46490 1 1 209 LEU HD13 H   0.448 -14.251  10.054 1.00 . A A . 4600 LEU HD13 1 1 
       14 46491 1 1 209 LEU HD21 H   2.684 -12.292   9.245 1.00 . A A . 4600 LEU HD21 1 1 
       14 46492 1 1 209 LEU HD22 H   1.598 -13.106   8.093 1.00 . A A . 4600 LEU HD22 1 1 
       14 46493 1 1 209 LEU HD23 H   1.731 -11.331   8.089 1.00 . A A . 4600 LEU HD23 1 1 
       14 46494 1 1 209 LEU HG   H   0.726 -11.210  10.291 1.00 . A A . 4600 LEU HG   1 1 
       14 46495 1 1 209 LEU N    N  -1.123  -9.627   9.277 1.00 . A A . 4600 LEU N    1 1 
       14 46496 1 1 209 LEU O    O  -3.378 -10.661   7.924 1.00 . A A . 4600 LEU O    1 1 
       14 46497 1 1 210 LEU C    C  -3.634 -12.582   5.120 1.00 . A A . 4601 LEU C    1 1 
       14 46498 1 1 210 LEU CA   C  -3.178 -11.129   5.199 1.00 . A A . 4601 LEU CA   1 1 
       14 46499 1 1 210 LEU CB   C  -2.785 -10.614   3.809 1.00 . A A . 4601 LEU CB   1 1 
       14 46500 1 1 210 LEU CD1  C  -5.060  -9.895   3.046 1.00 . A A . 4601 LEU CD1  1 1 
       14 46501 1 1 210 LEU CD2  C  -3.270 -10.413   1.370 1.00 . A A . 4601 LEU CD2  1 1 
       14 46502 1 1 210 LEU CG   C  -3.858 -10.775   2.726 1.00 . A A . 4601 LEU CG   1 1 
       14 46503 1 1 210 LEU H    H  -1.147 -11.037   5.783 1.00 . A A . 4601 LEU H    1 1 
       14 46504 1 1 210 LEU HA   H  -3.997 -10.527   5.567 1.00 . A A . 4601 LEU HA   1 1 
       14 46505 1 1 210 LEU HB2  H  -2.645  -9.560   4.044 1.00 . A A . 4601 LEU HB2  1 1 
       14 46506 1 1 210 LEU HB3  H  -1.839 -11.039   3.474 1.00 . A A . 4601 LEU HB3  1 1 
       14 46507 1 1 210 LEU HD11 H  -5.817 -10.016   2.271 1.00 . A A . 4601 LEU HD11 1 1 
       14 46508 1 1 210 LEU HD12 H  -5.477 -10.186   4.009 1.00 . A A . 4601 LEU HD12 1 1 
       14 46509 1 1 210 LEU HD13 H  -4.746  -8.852   3.087 1.00 . A A . 4601 LEU HD13 1 1 
       14 46510 1 1 210 LEU HD21 H  -4.034 -10.528   0.600 1.00 . A A . 4601 LEU HD21 1 1 
       14 46511 1 1 210 LEU HD22 H  -2.925  -9.379   1.386 1.00 . A A . 4601 LEU HD22 1 1 
       14 46512 1 1 210 LEU HD23 H  -2.431 -11.072   1.148 1.00 . A A . 4601 LEU HD23 1 1 
       14 46513 1 1 210 LEU HG   H  -4.136 -11.828   2.698 1.00 . A A . 4601 LEU HG   1 1 
       14 46514 1 1 210 LEU N    N  -2.063 -10.982   6.126 1.00 . A A . 4601 LEU N    1 1 
       14 46515 1 1 210 LEU O    O  -2.850 -13.470   4.787 1.00 . A A . 4601 LEU O    1 1 
       14 46516 1 1 211 GLU C    C  -5.758 -14.647   4.023 1.00 . A A . 4602 GLU C    1 1 
       14 46517 1 1 211 GLU CA   C  -5.452 -14.168   5.440 1.00 . A A . 4602 GLU CA   1 1 
       14 46518 1 1 211 GLU CB   C  -6.716 -14.229   6.302 1.00 . A A . 4602 GLU CB   1 1 
       14 46519 1 1 211 GLU CD   C  -7.688 -14.397   8.597 1.00 . A A . 4602 GLU CD   1 1 
       14 46520 1 1 211 GLU CG   C  -6.468 -14.044   7.793 1.00 . A A . 4602 GLU CG   1 1 
       14 46521 1 1 211 GLU H    H  -5.492 -12.062   5.647 1.00 . A A . 4602 GLU H    1 1 
       14 46522 1 1 211 GLU HA   H  -4.709 -14.820   5.875 1.00 . A A . 4602 GLU HA   1 1 
       14 46523 1 1 211 GLU HB2  H  -7.382 -13.443   5.945 1.00 . A A . 4602 GLU HB2  1 1 
       14 46524 1 1 211 GLU HB3  H  -7.174 -15.201   6.128 1.00 . A A . 4602 GLU HB3  1 1 
       14 46525 1 1 211 GLU HG2  H  -5.614 -14.610   8.164 1.00 . A A . 4602 GLU HG2  1 1 
       14 46526 1 1 211 GLU HG3  H  -6.267 -12.977   7.889 1.00 . A A . 4602 GLU HG3  1 1 
       14 46527 1 1 211 GLU N    N  -4.907 -12.816   5.425 1.00 . A A . 4602 GLU N    1 1 
       14 46528 1 1 211 GLU O    O  -6.423 -13.955   3.253 1.00 . A A . 4602 GLU O    1 1 
       14 46529 1 1 211 GLU OE1  O  -8.095 -15.533   8.555 1.00 . A A . 4602 GLU OE1  1 1 
       14 46530 1 1 211 GLU OE2  O  -8.148 -13.562   9.339 1.00 . A A . 4602 GLU OE2  1 1 
       14 46531 1 1 212 ALA C    C  -5.582 -18.007   2.578 1.00 . A A . 4603 ALA C    1 1 
       14 46532 1 1 212 ALA CA   C  -5.636 -16.489   2.439 1.00 . A A . 4603 ALA CA   1 1 
       14 46533 1 1 212 ALA CB   C  -4.726 -16.028   1.311 1.00 . A A . 4603 ALA CB   1 1 
       14 46534 1 1 212 ALA H    H  -4.640 -16.282   4.294 1.00 . A A . 4603 ALA H    1 1 
       14 46535 1 1 212 ALA HA   H  -6.648 -16.196   2.195 1.00 . A A . 4603 ALA HA   1 1 
       14 46536 1 1 212 ALA HB1  H  -4.971 -15.010   1.044 1.00 . A A . 4603 ALA HB1  1 1 
       14 46537 1 1 212 ALA HB2  H  -3.697 -16.078   1.635 1.00 . A A . 4603 ALA HB2  1 1 
       14 46538 1 1 212 ALA HB3  H  -4.864 -16.669   0.453 1.00 . A A . 4603 ALA HB3  1 1 
       14 46539 1 1 212 ALA N    N  -5.266 -15.835   3.687 1.00 . A A . 4603 ALA N    1 1 
       14 46540 1 1 212 ALA O    O  -4.924 -18.535   3.472 1.00 . A A . 4603 ALA O    1 1 
       14 46541 1 1 213 ALA C    C  -6.191 -20.750   0.327 1.00 . A A . 4604 ALA C    1 1 
       14 46542 1 1 213 ALA CA   C  -6.333 -20.158   1.726 1.00 . A A . 4604 ALA CA   1 1 
       14 46543 1 1 213 ALA CB   C  -7.631 -20.625   2.368 1.00 . A A . 4604 ALA CB   1 1 
       14 46544 1 1 213 ALA H    H  -6.775 -18.225   0.988 1.00 . A A . 4604 ALA H    1 1 
       14 46545 1 1 213 ALA HA   H  -5.513 -20.506   2.337 1.00 . A A . 4604 ALA HA   1 1 
       14 46546 1 1 213 ALA HB1  H  -8.236 -19.767   2.620 1.00 . A A . 4604 ALA HB1  1 1 
       14 46547 1 1 213 ALA HB2  H  -8.170 -21.255   1.675 1.00 . A A . 4604 ALA HB2  1 1 
       14 46548 1 1 213 ALA HB3  H  -7.408 -21.184   3.265 1.00 . A A . 4604 ALA HB3  1 1 
       14 46549 1 1 213 ALA N    N  -6.282 -18.703   1.688 1.00 . A A . 4604 ALA N    1 1 
       14 46550 1 1 213 ALA O    O  -6.907 -21.681  -0.039 1.00 . A A . 4604 ALA O    1 1 
       14 46551 1 1 214 ALA C    C  -6.149 -20.362  -2.739 1.00 . A A . 4605 ALA C    1 1 
       14 46552 1 1 214 ALA CA   C  -5.001 -20.701  -1.795 1.00 . A A . 4605 ALA CA   1 1 
       14 46553 1 1 214 ALA CB   C  -4.765 -22.203  -1.763 1.00 . A A . 4605 ALA CB   1 1 
       14 46554 1 1 214 ALA H    H  -4.741 -19.446  -0.111 1.00 . A A . 4605 ALA H    1 1 
       14 46555 1 1 214 ALA HA   H  -4.100 -20.227  -2.157 1.00 . A A . 4605 ALA HA   1 1 
       14 46556 1 1 214 ALA HB1  H  -3.735 -22.411  -2.016 1.00 . A A . 4605 ALA HB1  1 1 
       14 46557 1 1 214 ALA HB2  H  -4.976 -22.581  -0.774 1.00 . A A . 4605 ALA HB2  1 1 
       14 46558 1 1 214 ALA HB3  H  -5.415 -22.684  -2.479 1.00 . A A . 4605 ALA HB3  1 1 
       14 46559 1 1 214 ALA N    N  -5.262 -20.202  -0.450 1.00 . A A . 4605 ALA N    1 1 
       14 46560 1 1 214 ALA O    O  -6.074 -19.401  -3.503 1.00 . A A . 4605 ALA O    1 1 
       14 46561 1 1 215 GLN C    C  -9.528 -21.856  -3.112 1.00 . A A . 4606 GLN C    1 1 
       14 46562 1 1 215 GLN CA   C  -8.384 -20.930  -3.515 1.00 . A A . 4606 GLN CA   1 1 
       14 46563 1 1 215 GLN CB   C  -8.045 -21.139  -4.993 1.00 . A A . 4606 GLN CB   1 1 
       14 46564 1 1 215 GLN CD   C  -8.671 -20.657  -7.388 1.00 . A A . 4606 GLN CD   1 1 
       14 46565 1 1 215 GLN CG   C  -9.147 -20.722  -5.950 1.00 . A A . 4606 GLN CG   1 1 
       14 46566 1 1 215 GLN H    H  -7.204 -21.921  -2.065 1.00 . A A . 4606 GLN H    1 1 
       14 46567 1 1 215 GLN HA   H  -8.698 -19.907  -3.370 1.00 . A A . 4606 GLN HA   1 1 
       14 46568 1 1 215 GLN HB2  H  -7.143 -20.559  -5.193 1.00 . A A . 4606 GLN HB2  1 1 
       14 46569 1 1 215 GLN HB3  H  -7.828 -22.200  -5.119 1.00 . A A . 4606 GLN HB3  1 1 
       14 46570 1 1 215 GLN HE21 H  -8.075 -18.739  -7.145 1.00 . A A . 4606 GLN HE21 1 1 
       14 46571 1 1 215 GLN HE22 H  -7.809 -19.402  -8.723 1.00 . A A . 4606 GLN HE22 1 1 
       14 46572 1 1 215 GLN HG2  H -10.136 -21.180  -5.946 1.00 . A A . 4606 GLN HG2  1 1 
       14 46573 1 1 215 GLN HG3  H  -9.217 -19.705  -5.564 1.00 . A A . 4606 GLN HG3  1 1 
       14 46574 1 1 215 GLN N    N  -7.210 -21.160  -2.681 1.00 . A A . 4606 GLN N    1 1 
       14 46575 1 1 215 GLN NE2  N  -8.142 -19.505  -7.784 1.00 . A A . 4606 GLN NE2  1 1 
       14 46576 1 1 215 GLN O    O  -9.509 -22.450  -2.033 1.00 . A A . 4606 GLN O    1 1 
       14 46577 1 1 215 GLN OXT  O -10.462 -22.011  -3.849 1.00 . A A . 4606 GLN OXT  1 1 
       14 46578 1 1 215 GLN OE1  O  -8.774 -21.634  -8.137 1.00 . A A . 4606 GLN OE1  1 1 
       15 46579 1 1   1 MET C    C  10.613   6.181 -14.917 1.00 . A A . 4392 MET C    1 1 
       15 46580 1 1   1 MET CA   C  11.041   6.600 -13.513 1.00 . A A . 4392 MET CA   1 1 
       15 46581 1 1   1 MET CB   C   9.818   6.939 -12.663 1.00 . A A . 4392 MET CB   1 1 
       15 46582 1 1   1 MET CE   C  12.457   5.974 -10.344 1.00 . A A . 4392 MET CE   1 1 
       15 46583 1 1   1 MET CG   C  10.123   7.203 -11.196 1.00 . A A . 4392 MET CG   1 1 
       15 46584 1 1   1 MET H1   H  11.705   8.596 -13.113 1.00 . A A . 4392 MET H1   1 1 
       15 46585 1 1   1 MET H2   H  12.874   7.659 -13.188 1.00 . A A . 4392 MET H2   1 1 
       15 46586 1 1   1 MET H3   H  12.209   8.133 -14.447 1.00 . A A . 4392 MET H3   1 1 
       15 46587 1 1   1 MET HA   H  11.566   5.779 -13.050 1.00 . A A . 4392 MET HA   1 1 
       15 46588 1 1   1 MET HB2  H   9.361   7.824 -13.105 1.00 . A A . 4392 MET HB2  1 1 
       15 46589 1 1   1 MET HB3  H   9.130   6.096 -12.745 1.00 . A A . 4392 MET HB3  1 1 
       15 46590 1 1   1 MET HE1  H  12.947   5.140  -9.841 1.00 . A A . 4392 MET HE1  1 1 
       15 46591 1 1   1 MET HE2  H  12.806   6.033 -11.376 1.00 . A A . 4392 MET HE2  1 1 
       15 46592 1 1   1 MET HE3  H  12.698   6.903  -9.826 1.00 . A A . 4392 MET HE3  1 1 
       15 46593 1 1   1 MET HG2  H  10.900   7.966 -11.142 1.00 . A A . 4392 MET HG2  1 1 
       15 46594 1 1   1 MET HG3  H   9.216   7.574 -10.722 1.00 . A A . 4392 MET HG3  1 1 
       15 46595 1 1   1 MET N    N  11.950   7.739 -13.565 1.00 . A A . 4392 MET N    1 1 
       15 46596 1 1   1 MET O    O  11.256   6.538 -15.904 1.00 . A A . 4392 MET O    1 1 
       15 46597 1 1   1 MET SD   S  10.683   5.726 -10.326 1.00 . A A . 4392 MET SD   1 1 
       15 46598 1 1   2 GLY C    C   8.033   3.987 -16.341 1.00 . A A . 4393 GLY C    1 1 
       15 46599 1 1   2 GLY CA   C   8.803   5.291 -16.248 1.00 . A A . 4393 GLY CA   1 1 
       15 46600 1 1   2 GLY H    H   9.212   4.945 -14.201 1.00 . A A . 4393 GLY H    1 1 
       15 46601 1 1   2 GLY HA2  H   8.109   6.113 -16.339 1.00 . A A . 4393 GLY HA2  1 1 
       15 46602 1 1   2 GLY HA3  H   9.508   5.336 -17.065 1.00 . A A . 4393 GLY HA3  1 1 
       15 46603 1 1   2 GLY N    N   9.525   5.420 -14.997 1.00 . A A . 4393 GLY N    1 1 
       15 46604 1 1   2 GLY O    O   6.809   3.991 -16.475 1.00 . A A . 4393 GLY O    1 1 
       15 46605 1 1   3 HIS C    C   6.607   1.674 -16.355 1.00 . A A . 4394 HIS C    1 1 
       15 46606 1 1   3 HIS CA   C   8.119   1.560 -16.186 1.00 . A A . 4394 HIS CA   1 1 
       15 46607 1 1   3 HIS CB   C   8.450   0.882 -14.852 1.00 . A A . 4394 HIS CB   1 1 
       15 46608 1 1   3 HIS CD2  C   6.841  -0.948 -13.956 1.00 . A A . 4394 HIS CD2  1 1 
       15 46609 1 1   3 HIS CE1  C   7.641  -2.648 -15.087 1.00 . A A . 4394 HIS CE1  1 1 
       15 46610 1 1   3 HIS CG   C   7.865  -0.489 -14.711 1.00 . A A . 4394 HIS CG   1 1 
       15 46611 1 1   3 HIS H    H   9.728   2.931 -16.276 1.00 . A A . 4394 HIS H    1 1 
       15 46612 1 1   3 HIS HA   H   8.513   0.951 -16.985 1.00 . A A . 4394 HIS HA   1 1 
       15 46613 1 1   3 HIS HB2  H   9.530   0.773 -14.743 1.00 . A A . 4394 HIS HB2  1 1 
       15 46614 1 1   3 HIS HB3  H   8.060   1.475 -14.023 1.00 . A A . 4394 HIS HB3  1 1 
       15 46615 1 1   3 HIS HD1  H   9.151  -1.591 -16.003 1.00 . A A . 4394 HIS HD1  1 1 
       15 46616 1 1   3 HIS HD2  H   6.165  -0.463 -13.252 1.00 . A A . 4394 HIS HD2  1 1 
       15 46617 1 1   3 HIS HE1  H   7.867  -3.616 -15.534 1.00 . A A . 4394 HIS HE1  1 1 
       15 46618 1 1   3 HIS N    N   8.751   2.871 -16.270 1.00 . A A . 4394 HIS N    1 1 
       15 46619 1 1   3 HIS ND1  N   8.346  -1.576 -15.410 1.00 . A A . 4394 HIS ND1  1 1 
       15 46620 1 1   3 HIS NE2  N   6.721  -2.292 -14.209 1.00 . A A . 4394 HIS NE2  1 1 
       15 46621 1 1   3 HIS O    O   5.877   1.888 -15.385 1.00 . A A . 4394 HIS O    1 1 
       15 46622 1 1   4 HIS C    C   4.427   0.963 -19.259 1.00 . A A . 4395 HIS C    1 1 
       15 46623 1 1   4 HIS CA   C   4.711   1.541 -17.877 1.00 . A A . 4395 HIS CA   1 1 
       15 46624 1 1   4 HIS CB   C   4.150   2.965 -17.778 1.00 . A A . 4395 HIS CB   1 1 
       15 46625 1 1   4 HIS CD2  C   1.977   3.439 -19.118 1.00 . A A . 4395 HIS CD2  1 1 
       15 46626 1 1   4 HIS CE1  C   0.528   2.875 -17.573 1.00 . A A . 4395 HIS CE1  1 1 
       15 46627 1 1   4 HIS CG   C   2.676   3.048 -18.027 1.00 . A A . 4395 HIS CG   1 1 
       15 46628 1 1   4 HIS H    H   6.775   1.410 -18.329 1.00 . A A . 4395 HIS H    1 1 
       15 46629 1 1   4 HIS HA   H   4.219   0.930 -17.135 1.00 . A A . 4395 HIS HA   1 1 
       15 46630 1 1   4 HIS HB2  H   4.320   3.366 -16.779 1.00 . A A . 4395 HIS HB2  1 1 
       15 46631 1 1   4 HIS HB3  H   4.629   3.609 -18.514 1.00 . A A . 4395 HIS HB3  1 1 
       15 46632 1 1   4 HIS HD1  H   1.928   2.438 -16.129 1.00 . A A . 4395 HIS HD1  1 1 
       15 46633 1 1   4 HIS HD2  H   2.280   3.796 -20.103 1.00 . A A . 4395 HIS HD2  1 1 
       15 46634 1 1   4 HIS HE1  H  -0.355   2.655 -16.972 1.00 . A A . 4395 HIS HE1  1 1 
       15 46635 1 1   4 HIS N    N   6.142   1.528 -17.592 1.00 . A A . 4395 HIS N    1 1 
       15 46636 1 1   4 HIS ND1  N   1.740   2.700 -17.076 1.00 . A A . 4395 HIS ND1  1 1 
       15 46637 1 1   4 HIS NE2  N   0.644   3.323 -18.809 1.00 . A A . 4395 HIS NE2  1 1 
       15 46638 1 1   4 HIS O    O   4.852   1.515 -20.274 1.00 . A A . 4395 HIS O    1 1 
       15 46639 1 1   5 HIS C    C   2.066  -1.671 -20.315 1.00 . A A . 4396 HIS C    1 1 
       15 46640 1 1   5 HIS CA   C   3.243  -0.729 -20.549 1.00 . A A . 4396 HIS CA   1 1 
       15 46641 1 1   5 HIS CB   C   4.380  -1.472 -21.258 1.00 . A A . 4396 HIS CB   1 1 
       15 46642 1 1   5 HIS CD2  C   6.086  -2.472 -19.574 1.00 . A A . 4396 HIS CD2  1 1 
       15 46643 1 1   5 HIS CE1  C   5.333  -4.532 -19.553 1.00 . A A . 4396 HIS CE1  1 1 
       15 46644 1 1   5 HIS CG   C   5.025  -2.527 -20.413 1.00 . A A . 4396 HIS CG   1 1 
       15 46645 1 1   5 HIS H    H   3.480  -0.600 -18.449 1.00 . A A . 4396 HIS H    1 1 
       15 46646 1 1   5 HIS HA   H   2.918   0.081 -21.185 1.00 . A A . 4396 HIS HA   1 1 
       15 46647 1 1   5 HIS HB2  H   4.004  -1.974 -22.149 1.00 . A A . 4396 HIS HB2  1 1 
       15 46648 1 1   5 HIS HB3  H   5.167  -0.773 -21.540 1.00 . A A . 4396 HIS HB3  1 1 
       15 46649 1 1   5 HIS HD1  H   3.848  -4.221 -20.944 1.00 . A A . 4396 HIS HD1  1 1 
       15 46650 1 1   5 HIS HD2  H   6.757  -1.664 -19.280 1.00 . A A . 4396 HIS HD2  1 1 
       15 46651 1 1   5 HIS HE1  H   5.139  -5.592 -19.386 1.00 . A A . 4396 HIS HE1  1 1 
       15 46652 1 1   5 HIS N    N   3.705  -0.153 -19.291 1.00 . A A . 4396 HIS N    1 1 
       15 46653 1 1   5 HIS ND1  N   4.576  -3.830 -20.378 1.00 . A A . 4396 HIS ND1  1 1 
       15 46654 1 1   5 HIS NE2  N   6.255  -3.731 -19.053 1.00 . A A . 4396 HIS NE2  1 1 
       15 46655 1 1   5 HIS O    O   2.220  -2.892 -20.347 1.00 . A A . 4396 HIS O    1 1 
       15 46656 1 1   6 HIS C    C  -1.003  -1.548 -18.580 1.00 . A A . 4397 HIS C    1 1 
       15 46657 1 1   6 HIS CA   C  -0.325  -1.882 -19.904 1.00 . A A . 4397 HIS CA   1 1 
       15 46658 1 1   6 HIS CB   C  -0.016  -3.382 -19.974 1.00 . A A . 4397 HIS CB   1 1 
       15 46659 1 1   6 HIS CD2  C  -1.635  -5.053 -18.819 1.00 . A A . 4397 HIS CD2  1 1 
       15 46660 1 1   6 HIS CE1  C  -3.128  -5.195 -20.418 1.00 . A A . 4397 HIS CE1  1 1 
       15 46661 1 1   6 HIS CG   C  -1.225  -4.252 -19.831 1.00 . A A . 4397 HIS CG   1 1 
       15 46662 1 1   6 HIS H    H   0.841  -0.119 -20.020 1.00 . A A . 4397 HIS H    1 1 
       15 46663 1 1   6 HIS HA   H  -0.997  -1.636 -20.711 1.00 . A A . 4397 HIS HA   1 1 
       15 46664 1 1   6 HIS HB2  H   0.434  -3.629 -20.935 1.00 . A A . 4397 HIS HB2  1 1 
       15 46665 1 1   6 HIS HB3  H   0.667  -3.662 -19.172 1.00 . A A . 4397 HIS HB3  1 1 
       15 46666 1 1   6 HIS HD1  H  -2.141  -3.953 -21.730 1.00 . A A . 4397 HIS HD1  1 1 
       15 46667 1 1   6 HIS HD2  H  -1.210  -5.286 -17.841 1.00 . A A . 4397 HIS HD2  1 1 
       15 46668 1 1   6 HIS HE1  H  -3.980  -5.417 -21.060 1.00 . A A . 4397 HIS HE1  1 1 
       15 46669 1 1   6 HIS N    N   0.891  -1.095 -20.078 1.00 . A A . 4397 HIS N    1 1 
       15 46670 1 1   6 HIS ND1  N  -2.183  -4.362 -20.818 1.00 . A A . 4397 HIS ND1  1 1 
       15 46671 1 1   6 HIS NE2  N  -2.819  -5.627 -19.209 1.00 . A A . 4397 HIS NE2  1 1 
       15 46672 1 1   6 HIS O    O  -0.354  -1.097 -17.634 1.00 . A A . 4397 HIS O    1 1 
       15 46673 1 1   7 HIS C    C  -4.410  -2.309 -17.355 1.00 . A A . 4398 HIS C    1 1 
       15 46674 1 1   7 HIS CA   C  -3.059  -1.605 -17.276 1.00 . A A . 4398 HIS CA   1 1 
       15 46675 1 1   7 HIS CB   C  -3.258  -0.120 -16.958 1.00 . A A . 4398 HIS CB   1 1 
       15 46676 1 1   7 HIS CD2  C  -3.632   1.358 -19.060 1.00 . A A . 4398 HIS CD2  1 1 
       15 46677 1 1   7 HIS CE1  C  -5.825   1.371 -19.045 1.00 . A A . 4398 HIS CE1  1 1 
       15 46678 1 1   7 HIS CG   C  -4.037   0.620 -18.001 1.00 . A A . 4398 HIS CG   1 1 
       15 46679 1 1   7 HIS H    H  -2.787  -2.057 -19.327 1.00 . A A . 4398 HIS H    1 1 
       15 46680 1 1   7 HIS HA   H  -2.481  -2.049 -16.479 1.00 . A A . 4398 HIS HA   1 1 
       15 46681 1 1   7 HIS HB2  H  -3.803  -0.005 -16.021 1.00 . A A . 4398 HIS HB2  1 1 
       15 46682 1 1   7 HIS HB3  H  -2.291   0.379 -16.878 1.00 . A A . 4398 HIS HB3  1 1 
       15 46683 1 1   7 HIS HD1  H  -6.024   0.258 -17.325 1.00 . A A . 4398 HIS HD1  1 1 
       15 46684 1 1   7 HIS HD2  H  -2.648   1.619 -19.448 1.00 . A A . 4398 HIS HD2  1 1 
       15 46685 1 1   7 HIS HE1  H  -6.889   1.515 -19.233 1.00 . A A . 4398 HIS HE1  1 1 
       15 46686 1 1   7 HIS N    N  -2.312  -1.773 -18.517 1.00 . A A . 4398 HIS N    1 1 
       15 46687 1 1   7 HIS ND1  N  -5.416   0.647 -18.018 1.00 . A A . 4398 HIS ND1  1 1 
       15 46688 1 1   7 HIS NE2  N  -4.763   1.814 -19.692 1.00 . A A . 4398 HIS NE2  1 1 
       15 46689 1 1   7 HIS O    O  -4.853  -2.702 -18.434 1.00 . A A . 4398 HIS O    1 1 
       15 46690 1 1   8 HIS C    C  -7.430  -2.214 -15.610 1.00 . A A . 4399 HIS C    1 1 
       15 46691 1 1   8 HIS CA   C  -6.347  -3.147 -16.142 1.00 . A A . 4399 HIS CA   1 1 
       15 46692 1 1   8 HIS CB   C  -6.255  -4.400 -15.264 1.00 . A A . 4399 HIS CB   1 1 
       15 46693 1 1   8 HIS CD2  C  -4.021  -5.700 -15.514 1.00 . A A . 4399 HIS CD2  1 1 
       15 46694 1 1   8 HIS CE1  C  -4.672  -7.152 -17.022 1.00 . A A . 4399 HIS CE1  1 1 
       15 46695 1 1   8 HIS CG   C  -5.318  -5.441 -15.796 1.00 . A A . 4399 HIS CG   1 1 
       15 46696 1 1   8 HIS H    H  -4.663  -2.112 -15.382 1.00 . A A . 4399 HIS H    1 1 
       15 46697 1 1   8 HIS HA   H  -6.610  -3.452 -17.142 1.00 . A A . 4399 HIS HA   1 1 
       15 46698 1 1   8 HIS HB2  H  -5.893  -4.137 -14.269 1.00 . A A . 4399 HIS HB2  1 1 
       15 46699 1 1   8 HIS HB3  H  -7.233  -4.874 -15.182 1.00 . A A . 4399 HIS HB3  1 1 
       15 46700 1 1   8 HIS HD1  H  -6.578  -6.400 -17.220 1.00 . A A . 4399 HIS HD1  1 1 
       15 46701 1 1   8 HIS HD2  H  -3.303  -5.239 -14.834 1.00 . A A . 4399 HIS HD2  1 1 
       15 46702 1 1   8 HIS HE1  H  -4.769  -7.954 -17.755 1.00 . A A . 4399 HIS HE1  1 1 
       15 46703 1 1   8 HIS N    N  -5.058  -2.465 -16.206 1.00 . A A . 4399 HIS N    1 1 
       15 46704 1 1   8 HIS ND1  N  -5.698  -6.366 -16.745 1.00 . A A . 4399 HIS ND1  1 1 
       15 46705 1 1   8 HIS NE2  N  -3.644  -6.769 -16.289 1.00 . A A . 4399 HIS NE2  1 1 
       15 46706 1 1   8 HIS O    O  -7.200  -1.451 -14.671 1.00 . A A . 4399 HIS O    1 1 
       15 46707 1 1   9 SER C    C -11.067  -2.239 -16.171 1.00 . A A . 4400 SER C    1 1 
       15 46708 1 1   9 SER CA   C  -9.777  -1.576 -15.697 1.00 . A A . 4400 SER CA   1 1 
       15 46709 1 1   9 SER CB   C  -9.743  -0.120 -16.119 1.00 . A A . 4400 SER CB   1 1 
       15 46710 1 1   9 SER H    H  -8.697  -2.809 -17.037 1.00 . A A . 4400 SER H    1 1 
       15 46711 1 1   9 SER HA   H  -9.738  -1.622 -14.618 1.00 . A A . 4400 SER HA   1 1 
       15 46712 1 1   9 SER HB2  H  -8.845   0.341 -15.709 1.00 . A A . 4400 SER HB2  1 1 
       15 46713 1 1   9 SER HB3  H  -9.709  -0.072 -17.206 1.00 . A A . 4400 SER HB3  1 1 
       15 46714 1 1   9 SER HG   H -10.805   1.500 -15.953 1.00 . A A . 4400 SER HG   1 1 
       15 46715 1 1   9 SER N    N  -8.610  -2.278 -16.218 1.00 . A A . 4400 SER N    1 1 
       15 46716 1 1   9 SER O    O -11.425  -2.157 -17.348 1.00 . A A . 4400 SER O    1 1 
       15 46717 1 1   9 SER OG   O -10.865   0.586 -15.666 1.00 . A A . 4400 SER OG   1 1 
       15 46718 1 1  10 HIS C    C -14.069  -3.299 -14.506 1.00 . A A . 4401 HIS C    1 1 
       15 46719 1 1  10 HIS CA   C -13.012  -3.575 -15.570 1.00 . A A . 4401 HIS CA   1 1 
       15 46720 1 1  10 HIS CB   C -12.791  -5.085 -15.713 1.00 . A A . 4401 HIS CB   1 1 
       15 46721 1 1  10 HIS CD2  C -10.512  -5.832 -16.711 1.00 . A A . 4401 HIS CD2  1 1 
       15 46722 1 1  10 HIS CE1  C -11.077  -5.810 -18.829 1.00 . A A . 4401 HIS CE1  1 1 
       15 46723 1 1  10 HIS CG   C -11.809  -5.451 -16.783 1.00 . A A . 4401 HIS CG   1 1 
       15 46724 1 1  10 HIS H    H -11.422  -2.929 -14.329 1.00 . A A . 4401 HIS H    1 1 
       15 46725 1 1  10 HIS HA   H -13.362  -3.191 -16.517 1.00 . A A . 4401 HIS HA   1 1 
       15 46726 1 1  10 HIS HB2  H -12.404  -5.499 -14.782 1.00 . A A . 4401 HIS HB2  1 1 
       15 46727 1 1  10 HIS HB3  H -13.728  -5.578 -15.969 1.00 . A A . 4401 HIS HB3  1 1 
       15 46728 1 1  10 HIS HD1  H -12.999  -5.140 -18.522 1.00 . A A . 4401 HIS HD1  1 1 
       15 46729 1 1  10 HIS HD2  H  -9.829  -5.977 -15.874 1.00 . A A . 4401 HIS HD2  1 1 
       15 46730 1 1  10 HIS HE1  H -11.130  -5.869 -19.917 1.00 . A A . 4401 HIS HE1  1 1 
       15 46731 1 1  10 HIS N    N -11.760  -2.898 -15.248 1.00 . A A . 4401 HIS N    1 1 
       15 46732 1 1  10 HIS ND1  N -12.135  -5.448 -18.124 1.00 . A A . 4401 HIS ND1  1 1 
       15 46733 1 1  10 HIS NE2  N -10.082  -6.049 -17.996 1.00 . A A . 4401 HIS NE2  1 1 
       15 46734 1 1  10 HIS O    O -14.191  -4.040 -13.533 1.00 . A A . 4401 HIS O    1 1 
       15 46735 1 1  11 MET C    C -16.925  -1.004 -14.303 1.00 . A A . 4402 MET C    1 1 
       15 46736 1 1  11 MET CA   C -15.751  -1.749 -13.674 1.00 . A A . 4402 MET CA   1 1 
       15 46737 1 1  11 MET CB   C -15.021  -0.847 -12.681 1.00 . A A . 4402 MET CB   1 1 
       15 46738 1 1  11 MET CE   C -15.181   2.165 -11.238 1.00 . A A . 4402 MET CE   1 1 
       15 46739 1 1  11 MET CG   C -14.469   0.437 -13.284 1.00 . A A . 4402 MET CG   1 1 
       15 46740 1 1  11 MET H    H -14.768  -1.741 -15.549 1.00 . A A . 4402 MET H    1 1 
       15 46741 1 1  11 MET HA   H -16.129  -2.610 -13.143 1.00 . A A . 4402 MET HA   1 1 
       15 46742 1 1  11 MET HB2  H -15.733  -0.602 -11.893 1.00 . A A . 4402 MET HB2  1 1 
       15 46743 1 1  11 MET HB3  H -14.202  -1.433 -12.262 1.00 . A A . 4402 MET HB3  1 1 
       15 46744 1 1  11 MET HE1  H -14.884   2.854 -10.447 1.00 . A A . 4402 MET HE1  1 1 
       15 46745 1 1  11 MET HE2  H -15.799   2.693 -11.966 1.00 . A A . 4402 MET HE2  1 1 
       15 46746 1 1  11 MET HE3  H -15.752   1.342 -10.807 1.00 . A A . 4402 MET HE3  1 1 
       15 46747 1 1  11 MET HG2  H -13.718   0.168 -14.026 1.00 . A A . 4402 MET HG2  1 1 
       15 46748 1 1  11 MET HG3  H -15.290   0.963 -13.771 1.00 . A A . 4402 MET HG3  1 1 
       15 46749 1 1  11 MET N    N -14.829  -2.224 -14.698 1.00 . A A . 4402 MET N    1 1 
       15 46750 1 1  11 MET O    O -16.890  -0.659 -15.484 1.00 . A A . 4402 MET O    1 1 
       15 46751 1 1  11 MET SD   S -13.722   1.520 -12.051 1.00 . A A . 4402 MET SD   1 1 
       15 46752 1 1  12 GLN C    C -19.695   0.850 -12.844 1.00 . A A . 4403 GLN C    1 1 
       15 46753 1 1  12 GLN CA   C -19.118  -0.003 -13.969 1.00 . A A . 4403 GLN CA   1 1 
       15 46754 1 1  12 GLN CB   C -20.195  -0.945 -14.513 1.00 . A A . 4403 GLN CB   1 1 
       15 46755 1 1  12 GLN CD   C -21.790  -2.849 -14.069 1.00 . A A . 4403 GLN CD   1 1 
       15 46756 1 1  12 GLN CG   C -20.785  -1.881 -13.472 1.00 . A A . 4403 GLN CG   1 1 
       15 46757 1 1  12 GLN H    H -17.947  -1.100 -12.588 1.00 . A A . 4403 GLN H    1 1 
       15 46758 1 1  12 GLN HA   H -18.790   0.650 -14.765 1.00 . A A . 4403 GLN HA   1 1 
       15 46759 1 1  12 GLN HB2  H -20.982  -0.315 -14.931 1.00 . A A . 4403 GLN HB2  1 1 
       15 46760 1 1  12 GLN HB3  H -19.733  -1.525 -15.311 1.00 . A A . 4403 GLN HB3  1 1 
       15 46761 1 1  12 GLN HE21 H -23.320  -1.615 -13.592 1.00 . A A . 4403 GLN HE21 1 1 
       15 46762 1 1  12 GLN HE22 H -23.774  -3.085 -14.391 1.00 . A A . 4403 GLN HE22 1 1 
       15 46763 1 1  12 GLN HG2  H -20.173  -2.432 -12.760 1.00 . A A . 4403 GLN HG2  1 1 
       15 46764 1 1  12 GLN HG3  H -21.333  -1.096 -12.949 1.00 . A A . 4403 GLN HG3  1 1 
       15 46765 1 1  12 GLN N    N -17.962  -0.762 -13.507 1.00 . A A . 4403 GLN N    1 1 
       15 46766 1 1  12 GLN NE2  N -23.066  -2.487 -14.013 1.00 . A A . 4403 GLN NE2  1 1 
       15 46767 1 1  12 GLN O    O -19.203   0.819 -11.714 1.00 . A A . 4403 GLN O    1 1 
       15 46768 1 1  12 GLN OE1  O -21.422  -3.912 -14.579 1.00 . A A . 4403 GLN OE1  1 1 
       15 46769 1 1  13 LEU C    C -22.473   1.598 -11.416 1.00 . A A . 4404 LEU C    1 1 
       15 46770 1 1  13 LEU CA   C -21.424   2.418 -12.158 1.00 . A A . 4404 LEU CA   1 1 
       15 46771 1 1  13 LEU CB   C -22.070   3.643 -12.819 1.00 . A A . 4404 LEU CB   1 1 
       15 46772 1 1  13 LEU CD1  C -21.535   5.280 -11.001 1.00 . A A . 4404 LEU CD1  1 1 
       15 46773 1 1  13 LEU CD2  C -23.372   5.764 -12.633 1.00 . A A . 4404 LEU CD2  1 1 
       15 46774 1 1  13 LEU CG   C -22.648   4.680 -11.849 1.00 . A A . 4404 LEU CG   1 1 
       15 46775 1 1  13 LEU H    H -21.058   1.622 -14.085 1.00 . A A . 4404 LEU H    1 1 
       15 46776 1 1  13 LEU HA   H -20.687   2.763 -11.449 1.00 . A A . 4404 LEU HA   1 1 
       15 46777 1 1  13 LEU HB2  H -21.197   4.051 -13.327 1.00 . A A . 4404 LEU HB2  1 1 
       15 46778 1 1  13 LEU HB3  H -22.817   3.355 -13.558 1.00 . A A . 4404 LEU HB3  1 1 
       15 46779 1 1  13 LEU HD11 H -21.954   6.015 -10.314 1.00 . A A . 4404 LEU HD11 1 1 
       15 46780 1 1  13 LEU HD12 H -21.046   4.491 -10.430 1.00 . A A . 4404 LEU HD12 1 1 
       15 46781 1 1  13 LEU HD13 H -20.805   5.765 -11.649 1.00 . A A . 4404 LEU HD13 1 1 
       15 46782 1 1  13 LEU HD21 H -23.784   6.499 -11.942 1.00 . A A . 4404 LEU HD21 1 1 
       15 46783 1 1  13 LEU HD22 H -22.672   6.253 -13.310 1.00 . A A . 4404 LEU HD22 1 1 
       15 46784 1 1  13 LEU HD23 H -24.183   5.317 -13.210 1.00 . A A . 4404 LEU HD23 1 1 
       15 46785 1 1  13 LEU HG   H -23.385   4.168 -11.229 1.00 . A A . 4404 LEU HG   1 1 
       15 46786 1 1  13 LEU N    N -20.739   1.607 -13.158 1.00 . A A . 4404 LEU N    1 1 
       15 46787 1 1  13 LEU O    O -23.659   1.647 -11.743 1.00 . A A . 4404 LEU O    1 1 
       15 46788 1 1  14 ALA C    C -22.498  -0.051  -8.173 1.00 . A A . 4405 ALA C    1 1 
       15 46789 1 1  14 ALA CA   C -22.928   0.003  -9.634 1.00 . A A . 4405 ALA CA   1 1 
       15 46790 1 1  14 ALA CB   C -22.986  -1.398 -10.223 1.00 . A A . 4405 ALA CB   1 1 
       15 46791 1 1  14 ALA H    H -21.075   0.855 -10.196 1.00 . A A . 4405 ALA H    1 1 
       15 46792 1 1  14 ALA HA   H -23.919   0.432  -9.692 1.00 . A A . 4405 ALA HA   1 1 
       15 46793 1 1  14 ALA HB1  H -24.005  -1.754 -10.206 1.00 . A A . 4405 ALA HB1  1 1 
       15 46794 1 1  14 ALA HB2  H -22.628  -1.375 -11.242 1.00 . A A . 4405 ALA HB2  1 1 
       15 46795 1 1  14 ALA HB3  H -22.363  -2.059  -9.638 1.00 . A A . 4405 ALA HB3  1 1 
       15 46796 1 1  14 ALA N    N -22.029   0.844 -10.414 1.00 . A A . 4405 ALA N    1 1 
       15 46797 1 1  14 ALA O    O -22.290  -1.128  -7.617 1.00 . A A . 4405 ALA O    1 1 
       15 46798 1 1  15 SER C    C -22.510   2.475  -5.512 1.00 . A A . 4406 SER C    1 1 
       15 46799 1 1  15 SER CA   C -21.964   1.205  -6.157 1.00 . A A . 4406 SER CA   1 1 
       15 46800 1 1  15 SER CB   C -20.453   1.159  -6.042 1.00 . A A . 4406 SER CB   1 1 
       15 46801 1 1  15 SER H    H -22.540   1.945  -8.055 1.00 . A A . 4406 SER H    1 1 
       15 46802 1 1  15 SER HA   H -22.374   0.349  -5.641 1.00 . A A . 4406 SER HA   1 1 
       15 46803 1 1  15 SER HB2  H -20.186   1.102  -4.987 1.00 . A A . 4406 SER HB2  1 1 
       15 46804 1 1  15 SER HB3  H -20.090   0.269  -6.556 1.00 . A A . 4406 SER HB3  1 1 
       15 46805 1 1  15 SER HG   H -20.075   2.344  -7.537 1.00 . A A . 4406 SER HG   1 1 
       15 46806 1 1  15 SER N    N -22.366   1.121  -7.556 1.00 . A A . 4406 SER N    1 1 
       15 46807 1 1  15 SER O    O -22.963   3.389  -6.200 1.00 . A A . 4406 SER O    1 1 
       15 46808 1 1  15 SER OG   O -19.847   2.290  -6.606 1.00 . A A . 4406 SER OG   1 1 
       15 46809 1 1  16 TRP C    C -22.527   3.606  -1.979 1.00 . A A . 4407 TRP C    1 1 
       15 46810 1 1  16 TRP CA   C -22.932   3.693  -3.446 1.00 . A A . 4407 TRP CA   1 1 
       15 46811 1 1  16 TRP CB   C -24.452   3.826  -3.566 1.00 . A A . 4407 TRP CB   1 1 
       15 46812 1 1  16 TRP CD1  C -25.597   1.543  -3.726 1.00 . A A . 4407 TRP CD1  1 1 
       15 46813 1 1  16 TRP CD2  C -25.642   2.446  -1.679 1.00 . A A . 4407 TRP CD2  1 1 
       15 46814 1 1  16 TRP CE2  C -26.298   1.203  -1.634 1.00 . A A . 4407 TRP CE2  1 1 
       15 46815 1 1  16 TRP CE3  C -25.543   3.201  -0.504 1.00 . A A . 4407 TRP CE3  1 1 
       15 46816 1 1  16 TRP CG   C -25.200   2.645  -3.028 1.00 . A A . 4407 TRP CG   1 1 
       15 46817 1 1  16 TRP CH2  C -26.735   1.478   0.682 1.00 . A A . 4407 TRP CH2  1 1 
       15 46818 1 1  16 TRP CZ2  C -26.854   0.698  -0.468 1.00 . A A . 4407 TRP CZ2  1 1 
       15 46819 1 1  16 TRP CZ3  C -26.099   2.694   0.665 1.00 . A A . 4407 TRP CZ3  1 1 
       15 46820 1 1  16 TRP H    H -22.104   1.758  -3.691 1.00 . A A . 4407 TRP H    1 1 
       15 46821 1 1  16 TRP HA   H -22.474   4.566  -3.885 1.00 . A A . 4407 TRP HA   1 1 
       15 46822 1 1  16 TRP HB2  H -24.799   4.696  -3.008 1.00 . A A . 4407 TRP HB2  1 1 
       15 46823 1 1  16 TRP HB3  H -24.739   3.927  -4.613 1.00 . A A . 4407 TRP HB3  1 1 
       15 46824 1 1  16 TRP HD1  H -25.346   1.515  -4.785 1.00 . A A . 4407 TRP HD1  1 1 
       15 46825 1 1  16 TRP HE1  H -26.654  -0.216  -3.174 1.00 . A A . 4407 TRP HE1  1 1 
       15 46826 1 1  16 TRP HE3  H -25.047   4.169  -0.461 1.00 . A A . 4407 TRP HE3  1 1 
       15 46827 1 1  16 TRP HH2  H -27.158   1.116   1.619 1.00 . A A . 4407 TRP HH2  1 1 
       15 46828 1 1  16 TRP HZ2  H -27.350  -0.272  -0.500 1.00 . A A . 4407 TRP HZ2  1 1 
       15 46829 1 1  16 TRP HZ3  H -26.016   3.291   1.572 1.00 . A A . 4407 TRP HZ3  1 1 
       15 46830 1 1  16 TRP N    N -22.462   2.526  -4.185 1.00 . A A . 4407 TRP N    1 1 
       15 46831 1 1  16 TRP NE1  N -26.259   0.672  -2.898 1.00 . A A . 4407 TRP NE1  1 1 
       15 46832 1 1  16 TRP O    O -23.183   4.180  -1.111 1.00 . A A . 4407 TRP O    1 1 
       15 46833 1 1  17 SER C    C -19.507   2.416  -0.270 1.00 . A A . 4408 SER C    1 1 
       15 46834 1 1  17 SER CA   C -21.016   2.629  -0.340 1.00 . A A . 4408 SER CA   1 1 
       15 46835 1 1  17 SER CB   C -21.748   1.422   0.217 1.00 . A A . 4408 SER CB   1 1 
       15 46836 1 1  17 SER H    H -20.918   2.518  -2.452 1.00 . A A . 4408 SER H    1 1 
       15 46837 1 1  17 SER HA   H -21.274   3.492   0.256 1.00 . A A . 4408 SER HA   1 1 
       15 46838 1 1  17 SER HB2  H -22.815   1.641   0.235 1.00 . A A . 4408 SER HB2  1 1 
       15 46839 1 1  17 SER HB3  H -21.564   0.570  -0.435 1.00 . A A . 4408 SER HB3  1 1 
       15 46840 1 1  17 SER HG   H -21.811   0.338   1.830 1.00 . A A . 4408 SER HG   1 1 
       15 46841 1 1  17 SER N    N -21.443   2.887  -1.710 1.00 . A A . 4408 SER N    1 1 
       15 46842 1 1  17 SER O    O -18.960   1.545  -0.945 1.00 . A A . 4408 SER O    1 1 
       15 46843 1 1  17 SER OG   O -21.326   1.104   1.515 1.00 . A A . 4408 SER OG   1 1 
       15 46844 1 1  18 ASP C    C -16.958   3.628   2.076 1.00 . A A . 4409 ASP C    1 1 
       15 46845 1 1  18 ASP CA   C -17.394   3.128   0.702 1.00 . A A . 4409 ASP CA   1 1 
       15 46846 1 1  18 ASP CB   C -16.686   3.923  -0.398 1.00 . A A . 4409 ASP CB   1 1 
       15 46847 1 1  18 ASP CG   C -15.175   3.732  -0.438 1.00 . A A . 4409 ASP CG   1 1 
       15 46848 1 1  18 ASP H    H -19.334   3.891   1.066 1.00 . A A . 4409 ASP H    1 1 
       15 46849 1 1  18 ASP HA   H -17.115   2.089   0.605 1.00 . A A . 4409 ASP HA   1 1 
       15 46850 1 1  18 ASP HB2  H -17.099   3.751  -1.392 1.00 . A A . 4409 ASP HB2  1 1 
       15 46851 1 1  18 ASP HB3  H -16.915   4.940  -0.078 1.00 . A A . 4409 ASP HB3  1 1 
       15 46852 1 1  18 ASP N    N -18.841   3.220   0.550 1.00 . A A . 4409 ASP N    1 1 
       15 46853 1 1  18 ASP O    O -16.629   4.800   2.261 1.00 . A A . 4409 ASP O    1 1 
       15 46854 1 1  18 ASP OD1  O -14.660   3.041   0.407 1.00 . A A . 4409 ASP OD1  1 1 
       15 46855 1 1  18 ASP OD2  O -14.571   4.146  -1.399 1.00 . A A . 4409 ASP OD2  1 1 
       15 46856 1 1  19 PRO C    C -15.069   3.266   4.585 1.00 . A A . 4410 PRO C    1 1 
       15 46857 1 1  19 PRO CA   C -16.571   3.048   4.438 1.00 . A A . 4410 PRO CA   1 1 
       15 46858 1 1  19 PRO CB   C -17.053   1.843   5.253 1.00 . A A . 4410 PRO CB   1 1 
       15 46859 1 1  19 PRO CD   C -17.413   1.298   2.960 1.00 . A A . 4410 PRO CD   1 1 
       15 46860 1 1  19 PRO CG   C -17.021   0.706   4.288 1.00 . A A . 4410 PRO CG   1 1 
       15 46861 1 1  19 PRO HA   H -17.098   3.919   4.801 1.00 . A A . 4410 PRO HA   1 1 
       15 46862 1 1  19 PRO HB2  H -16.399   1.652   6.116 1.00 . A A . 4410 PRO HB2  1 1 
       15 46863 1 1  19 PRO HB3  H -18.068   2.002   5.646 1.00 . A A . 4410 PRO HB3  1 1 
       15 46864 1 1  19 PRO HD2  H -16.928   0.785   2.117 1.00 . A A . 4410 PRO HD2  1 1 
       15 46865 1 1  19 PRO HD3  H -18.498   1.245   2.787 1.00 . A A . 4410 PRO HD3  1 1 
       15 46866 1 1  19 PRO HG2  H -16.019   0.254   4.240 1.00 . A A . 4410 PRO HG2  1 1 
       15 46867 1 1  19 PRO HG3  H -17.719  -0.090   4.588 1.00 . A A . 4410 PRO HG3  1 1 
       15 46868 1 1  19 PRO N    N -16.956   2.720   3.063 1.00 . A A . 4410 PRO N    1 1 
       15 46869 1 1  19 PRO O    O -14.291   2.920   3.696 1.00 . A A . 4410 PRO O    1 1 
       15 46870 1 1  20 THR C    C -12.554   2.976   6.627 1.00 . A A . 4411 THR C    1 1 
       15 46871 1 1  20 THR CA   C -13.263   4.147   5.958 1.00 . A A . 4411 THR CA   1 1 
       15 46872 1 1  20 THR CB   C -13.103   5.403   6.835 1.00 . A A . 4411 THR CB   1 1 
       15 46873 1 1  20 THR CG2  C -11.631   5.681   7.104 1.00 . A A . 4411 THR CG2  1 1 
       15 46874 1 1  20 THR H    H -15.331   4.069   6.397 1.00 . A A . 4411 THR H    1 1 
       15 46875 1 1  20 THR HA   H -12.793   4.344   5.004 1.00 . A A . 4411 THR HA   1 1 
       15 46876 1 1  20 THR HB   H -13.620   5.242   7.781 1.00 . A A . 4411 THR HB   1 1 
       15 46877 1 1  20 THR HG1  H -13.583   7.313   6.720 1.00 . A A . 4411 THR HG1  1 1 
       15 46878 1 1  20 THR HG21 H -11.537   6.571   7.726 1.00 . A A . 4411 THR HG21 1 1 
       15 46879 1 1  20 THR HG22 H -11.189   4.828   7.620 1.00 . A A . 4411 THR HG22 1 1 
       15 46880 1 1  20 THR HG23 H -11.114   5.841   6.159 1.00 . A A . 4411 THR HG23 1 1 
       15 46881 1 1  20 THR N    N -14.666   3.843   5.714 1.00 . A A . 4411 THR N    1 1 
       15 46882 1 1  20 THR O    O -11.517   2.513   6.152 1.00 . A A . 4411 THR O    1 1 
       15 46883 1 1  20 THR OG1  O -13.685   6.532   6.171 1.00 . A A . 4411 THR OG1  1 1 
       15 46884 1 1  21 GLU C    C -11.072   1.483   8.635 1.00 . A A . 4412 GLU C    1 1 
       15 46885 1 1  21 GLU CA   C -12.577   1.341   8.428 1.00 . A A . 4412 GLU CA   1 1 
       15 46886 1 1  21 GLU CB   C -12.886   0.058   7.652 1.00 . A A . 4412 GLU CB   1 1 
       15 46887 1 1  21 GLU CD   C -14.594  -1.507   6.719 1.00 . A A . 4412 GLU CD   1 1 
       15 46888 1 1  21 GLU CG   C -14.368  -0.268   7.539 1.00 . A A . 4412 GLU CG   1 1 
       15 46889 1 1  21 GLU H    H -13.918   2.943   8.088 1.00 . A A . 4412 GLU H    1 1 
       15 46890 1 1  21 GLU HA   H -13.058   1.279   9.393 1.00 . A A . 4412 GLU HA   1 1 
       15 46891 1 1  21 GLU HB2  H -12.464   0.181   6.655 1.00 . A A . 4412 GLU HB2  1 1 
       15 46892 1 1  21 GLU HB3  H -12.374  -0.756   8.166 1.00 . A A . 4412 GLU HB3  1 1 
       15 46893 1 1  21 GLU HG2  H -14.863  -0.376   8.504 1.00 . A A . 4412 GLU HG2  1 1 
       15 46894 1 1  21 GLU HG3  H -14.781   0.594   7.016 1.00 . A A . 4412 GLU HG3  1 1 
       15 46895 1 1  21 GLU N    N -13.120   2.501   7.732 1.00 . A A . 4412 GLU N    1 1 
       15 46896 1 1  21 GLU O    O -10.282   0.763   8.026 1.00 . A A . 4412 GLU O    1 1 
       15 46897 1 1  21 GLU OE1  O -13.637  -2.050   6.222 1.00 . A A . 4412 GLU OE1  1 1 
       15 46898 1 1  21 GLU OE2  O -15.708  -1.975   6.681 1.00 . A A . 4412 GLU OE2  1 1 
       15 46899 1 1  22 GLU C    C  -8.593   1.405  10.298 1.00 . A A . 4413 GLU C    1 1 
       15 46900 1 1  22 GLU CA   C  -9.276   2.665   9.773 1.00 . A A . 4413 GLU CA   1 1 
       15 46901 1 1  22 GLU CB   C  -9.117   3.810  10.778 1.00 . A A . 4413 GLU CB   1 1 
       15 46902 1 1  22 GLU CD   C  -9.238   6.259  11.253 1.00 . A A . 4413 GLU CD   1 1 
       15 46903 1 1  22 GLU CG   C  -9.400   5.191  10.206 1.00 . A A . 4413 GLU CG   1 1 
       15 46904 1 1  22 GLU H    H -11.365   2.951   9.962 1.00 . A A . 4413 GLU H    1 1 
       15 46905 1 1  22 GLU HA   H  -8.805   2.957   8.847 1.00 . A A . 4413 GLU HA   1 1 
       15 46906 1 1  22 GLU HB2  H  -9.806   3.610  11.599 1.00 . A A . 4413 GLU HB2  1 1 
       15 46907 1 1  22 GLU HB3  H  -8.091   3.771  11.145 1.00 . A A . 4413 GLU HB3  1 1 
       15 46908 1 1  22 GLU HG2  H  -8.784   5.437   9.340 1.00 . A A . 4413 GLU HG2  1 1 
       15 46909 1 1  22 GLU HG3  H -10.444   5.135   9.904 1.00 . A A . 4413 GLU HG3  1 1 
       15 46910 1 1  22 GLU N    N -10.687   2.417   9.500 1.00 . A A . 4413 GLU N    1 1 
       15 46911 1 1  22 GLU O    O  -9.009   0.833  11.305 1.00 . A A . 4413 GLU O    1 1 
       15 46912 1 1  22 GLU OE1  O  -8.905   5.928  12.365 1.00 . A A . 4413 GLU OE1  1 1 
       15 46913 1 1  22 GLU OE2  O  -9.336   7.414  10.914 1.00 . A A . 4413 GLU OE2  1 1 
       15 46914 1 1  23 THR C    C  -5.258   0.154  10.007 1.00 . A A . 4414 THR C    1 1 
       15 46915 1 1  23 THR CA   C  -6.749  -0.163  10.046 1.00 . A A . 4414 THR CA   1 1 
       15 46916 1 1  23 THR CB   C  -7.022  -1.408   9.182 1.00 . A A . 4414 THR CB   1 1 
       15 46917 1 1  23 THR CG2  C  -8.505  -1.748   9.191 1.00 . A A . 4414 THR CG2  1 1 
       15 46918 1 1  23 THR H    H  -7.294   1.442   8.779 1.00 . A A . 4414 THR H    1 1 
       15 46919 1 1  23 THR HA   H  -7.032  -0.392  11.063 1.00 . A A . 4414 THR HA   1 1 
       15 46920 1 1  23 THR HB   H  -6.455  -2.248   9.581 1.00 . A A . 4414 THR HB   1 1 
       15 46921 1 1  23 THR HG1  H  -7.090  -0.414   7.479 1.00 . A A . 4414 THR HG1  1 1 
       15 46922 1 1  23 THR HG21 H  -8.679  -2.631   8.575 1.00 . A A . 4414 THR HG21 1 1 
       15 46923 1 1  23 THR HG22 H  -8.826  -1.948  10.213 1.00 . A A . 4414 THR HG22 1 1 
       15 46924 1 1  23 THR HG23 H  -9.072  -0.909   8.790 1.00 . A A . 4414 THR HG23 1 1 
       15 46925 1 1  23 THR N    N  -7.540   0.979   9.606 1.00 . A A . 4414 THR N    1 1 
       15 46926 1 1  23 THR O    O  -4.864   1.298   9.786 1.00 . A A . 4414 THR O    1 1 
       15 46927 1 1  23 THR OG1  O  -6.601  -1.159   7.835 1.00 . A A . 4414 THR OG1  1 1 
       15 46928 1 1  24 GLY C    C  -2.434  -1.408   8.883 1.00 . A A . 4415 GLY C    1 1 
       15 46929 1 1  24 GLY CA   C  -2.998  -0.701  10.099 1.00 . A A . 4415 GLY CA   1 1 
       15 46930 1 1  24 GLY H    H  -4.806  -1.742  10.465 1.00 . A A . 4415 GLY H    1 1 
       15 46931 1 1  24 GLY HA2  H  -2.774   0.353  10.026 1.00 . A A . 4415 GLY HA2  1 1 
       15 46932 1 1  24 GLY HA3  H  -2.525  -1.100  10.984 1.00 . A A . 4415 GLY HA3  1 1 
       15 46933 1 1  24 GLY N    N  -4.434  -0.868  10.222 1.00 . A A . 4415 GLY N    1 1 
       15 46934 1 1  24 GLY O    O  -3.045  -2.324   8.331 1.00 . A A . 4415 GLY O    1 1 
       15 46935 1 1  25 PRO C    C  -0.266  -3.037   7.454 1.00 . A A . 4416 PRO C    1 1 
       15 46936 1 1  25 PRO CA   C  -0.573  -1.555   7.274 1.00 . A A . 4416 PRO CA   1 1 
       15 46937 1 1  25 PRO CB   C   0.706  -0.723   7.132 1.00 . A A . 4416 PRO CB   1 1 
       15 46938 1 1  25 PRO CD   C  -0.482   0.169   8.995 1.00 . A A . 4416 PRO CD   1 1 
       15 46939 1 1  25 PRO CG   C   0.398   0.555   7.836 1.00 . A A . 4416 PRO CG   1 1 
       15 46940 1 1  25 PRO HA   H  -1.155  -1.416   6.375 1.00 . A A . 4416 PRO HA   1 1 
       15 46941 1 1  25 PRO HB2  H   1.570  -1.230   7.586 1.00 . A A . 4416 PRO HB2  1 1 
       15 46942 1 1  25 PRO HB3  H   0.956  -0.545   6.075 1.00 . A A . 4416 PRO HB3  1 1 
       15 46943 1 1  25 PRO HD2  H   0.102  -0.120   9.881 1.00 . A A . 4416 PRO HD2  1 1 
       15 46944 1 1  25 PRO HD3  H  -1.148   0.990   9.302 1.00 . A A . 4416 PRO HD3  1 1 
       15 46945 1 1  25 PRO HG2  H   1.317   1.048   8.184 1.00 . A A . 4416 PRO HG2  1 1 
       15 46946 1 1  25 PRO HG3  H  -0.115   1.263   7.168 1.00 . A A . 4416 PRO HG3  1 1 
       15 46947 1 1  25 PRO N    N  -1.241  -0.978   8.445 1.00 . A A . 4416 PRO N    1 1 
       15 46948 1 1  25 PRO O    O   0.155  -3.468   8.529 1.00 . A A . 4416 PRO O    1 1 
       15 46949 1 1  26 VAL C    C   1.354  -5.454   6.308 1.00 . A A . 4417 VAL C    1 1 
       15 46950 1 1  26 VAL CA   C  -0.150  -5.235   6.413 1.00 . A A . 4417 VAL CA   1 1 
       15 46951 1 1  26 VAL CB   C  -0.853  -5.990   5.269 1.00 . A A . 4417 VAL CB   1 1 
       15 46952 1 1  26 VAL CG1  C  -0.428  -7.451   5.255 1.00 . A A . 4417 VAL CG1  1 1 
       15 46953 1 1  26 VAL CG2  C  -2.363  -5.878   5.403 1.00 . A A . 4417 VAL CG2  1 1 
       15 46954 1 1  26 VAL H    H  -0.862  -3.421   5.585 1.00 . A A . 4417 VAL H    1 1 
       15 46955 1 1  26 VAL HA   H  -0.499  -5.646   7.350 1.00 . A A . 4417 VAL HA   1 1 
       15 46956 1 1  26 VAL HB   H  -0.584  -5.525   4.321 1.00 . A A . 4417 VAL HB   1 1 
       15 46957 1 1  26 VAL HG11 H  -0.933  -7.969   4.440 1.00 . A A . 4417 VAL HG11 1 1 
       15 46958 1 1  26 VAL HG12 H   0.651  -7.515   5.112 1.00 . A A . 4417 VAL HG12 1 1 
       15 46959 1 1  26 VAL HG13 H  -0.697  -7.917   6.203 1.00 . A A . 4417 VAL HG13 1 1 
       15 46960 1 1  26 VAL HG21 H  -2.843  -6.415   4.587 1.00 . A A . 4417 VAL HG21 1 1 
       15 46961 1 1  26 VAL HG22 H  -2.676  -6.308   6.355 1.00 . A A . 4417 VAL HG22 1 1 
       15 46962 1 1  26 VAL HG23 H  -2.655  -4.828   5.366 1.00 . A A . 4417 VAL HG23 1 1 
       15 46963 1 1  26 VAL N    N  -0.478  -3.814   6.396 1.00 . A A . 4417 VAL N    1 1 
       15 46964 1 1  26 VAL O    O   2.004  -4.941   5.396 1.00 . A A . 4417 VAL O    1 1 
       15 46965 1 1  27 ALA C    C   3.801  -7.608   6.522 1.00 . A A . 4418 ALA C    1 1 
       15 46966 1 1  27 ALA CA   C   3.346  -6.401   7.335 1.00 . A A . 4418 ALA CA   1 1 
       15 46967 1 1  27 ALA CB   C   3.768  -6.552   8.790 1.00 . A A . 4418 ALA CB   1 1 
       15 46968 1 1  27 ALA H    H   1.322  -6.676   7.889 1.00 . A A . 4418 ALA H    1 1 
       15 46969 1 1  27 ALA HA   H   3.820  -5.514   6.938 1.00 . A A . 4418 ALA HA   1 1 
       15 46970 1 1  27 ALA HB1  H   4.847  -6.567   8.850 1.00 . A A . 4418 ALA HB1  1 1 
       15 46971 1 1  27 ALA HB2  H   3.386  -5.720   9.362 1.00 . A A . 4418 ALA HB2  1 1 
       15 46972 1 1  27 ALA HB3  H   3.373  -7.475   9.184 1.00 . A A . 4418 ALA HB3  1 1 
       15 46973 1 1  27 ALA N    N   1.903  -6.221   7.245 1.00 . A A . 4418 ALA N    1 1 
       15 46974 1 1  27 ALA O    O   4.843  -7.573   5.871 1.00 . A A . 4418 ALA O    1 1 
       15 46975 1 1  28 GLY C    C   2.275 -10.899   5.788 1.00 . A A . 4419 GLY C    1 1 
       15 46976 1 1  28 GLY CA   C   3.428  -9.933   5.969 1.00 . A A . 4419 GLY CA   1 1 
       15 46977 1 1  28 GLY H    H   2.139  -8.614   7.010 1.00 . A A . 4419 GLY H    1 1 
       15 46978 1 1  28 GLY HA2  H   3.871  -9.731   5.006 1.00 . A A . 4419 GLY HA2  1 1 
       15 46979 1 1  28 GLY HA3  H   4.171 -10.391   6.606 1.00 . A A . 4419 GLY HA3  1 1 
       15 46980 1 1  28 GLY N    N   3.012  -8.678   6.567 1.00 . A A . 4419 GLY N    1 1 
       15 46981 1 1  28 GLY O    O   1.114 -10.530   5.964 1.00 . A A . 4419 GLY O    1 1 
       15 46982 1 1  29 ILE C    C   1.469 -14.220   6.109 1.00 . A A . 4420 ILE C    1 1 
       15 46983 1 1  29 ILE CA   C   1.577 -13.114   5.063 1.00 . A A . 4420 ILE CA   1 1 
       15 46984 1 1  29 ILE CB   C   1.871 -13.745   3.689 1.00 . A A . 4420 ILE CB   1 1 
       15 46985 1 1  29 ILE CD1  C   0.935 -11.763   2.388 1.00 . A A . 4420 ILE CD1  1 1 
       15 46986 1 1  29 ILE CG1  C   2.128 -12.655   2.646 1.00 . A A . 4420 ILE CG1  1 1 
       15 46987 1 1  29 ILE CG2  C   0.719 -14.639   3.257 1.00 . A A . 4420 ILE CG2  1 1 
       15 46988 1 1  29 ILE H    H   3.538 -12.405   5.421 1.00 . A A . 4420 ILE H    1 1 
       15 46989 1 1  29 ILE HA   H   0.630 -12.599   5.001 1.00 . A A . 4420 ILE HA   1 1 
       15 46990 1 1  29 ILE HB   H   2.784 -14.336   3.758 1.00 . A A . 4420 ILE HB   1 1 
       15 46991 1 1  29 ILE HD11 H   1.193 -11.016   1.637 1.00 . A A . 4420 ILE HD11 1 1 
       15 46992 1 1  29 ILE HD12 H   0.100 -12.366   2.027 1.00 . A A . 4420 ILE HD12 1 1 
       15 46993 1 1  29 ILE HD13 H   0.647 -11.262   3.311 1.00 . A A . 4420 ILE HD13 1 1 
       15 46994 1 1  29 ILE HG12 H   2.960 -12.051   3.005 1.00 . A A . 4420 ILE HG12 1 1 
       15 46995 1 1  29 ILE HG13 H   2.414 -13.155   1.720 1.00 . A A . 4420 ILE HG13 1 1 
       15 46996 1 1  29 ILE HG21 H   0.943 -15.076   2.284 1.00 . A A . 4420 ILE HG21 1 1 
       15 46997 1 1  29 ILE HG22 H   0.582 -15.434   3.989 1.00 . A A . 4420 ILE HG22 1 1 
       15 46998 1 1  29 ILE HG23 H  -0.194 -14.049   3.188 1.00 . A A . 4420 ILE HG23 1 1 
       15 46999 1 1  29 ILE N    N   2.595 -12.140   5.433 1.00 . A A . 4420 ILE N    1 1 
       15 47000 1 1  29 ILE O    O   2.476 -14.684   6.644 1.00 . A A . 4420 ILE O    1 1 
       15 47001 1 1  30 LEU C    C  -0.786 -16.860   6.623 1.00 . A A . 4421 LEU C    1 1 
       15 47002 1 1  30 LEU CA   C   0.004 -15.750   7.308 1.00 . A A . 4421 LEU CA   1 1 
       15 47003 1 1  30 LEU CB   C  -0.748 -15.265   8.549 1.00 . A A . 4421 LEU CB   1 1 
       15 47004 1 1  30 LEU CD1  C  -1.207 -15.770  10.961 1.00 . A A . 4421 LEU CD1  1 1 
       15 47005 1 1  30 LEU CD2  C  -2.492 -16.955   9.171 1.00 . A A . 4421 LEU CD2  1 1 
       15 47006 1 1  30 LEU CG   C  -1.151 -16.345   9.554 1.00 . A A . 4421 LEU CG   1 1 
       15 47007 1 1  30 LEU H    H  -0.526 -14.189   5.982 1.00 . A A . 4421 LEU H    1 1 
       15 47008 1 1  30 LEU HA   H   0.966 -16.141   7.608 1.00 . A A . 4421 LEU HA   1 1 
       15 47009 1 1  30 LEU HB2  H  -0.115 -14.557   9.063 1.00 . A A . 4421 LEU HB2  1 1 
       15 47010 1 1  30 LEU HB3  H  -1.647 -14.768   8.217 1.00 . A A . 4421 LEU HB3  1 1 
       15 47011 1 1  30 LEU HD11 H  -1.970 -16.282  11.528 1.00 . A A . 4421 LEU HD11 1 1 
       15 47012 1 1  30 LEU HD12 H  -1.440 -14.718  10.912 1.00 . A A . 4421 LEU HD12 1 1 
       15 47013 1 1  30 LEU HD13 H  -0.249 -15.905  11.442 1.00 . A A . 4421 LEU HD13 1 1 
       15 47014 1 1  30 LEU HD21 H  -3.263 -16.557   9.815 1.00 . A A . 4421 LEU HD21 1 1 
       15 47015 1 1  30 LEU HD22 H  -2.446 -18.028   9.286 1.00 . A A . 4421 LEU HD22 1 1 
       15 47016 1 1  30 LEU HD23 H  -2.718 -16.710   8.144 1.00 . A A . 4421 LEU HD23 1 1 
       15 47017 1 1  30 LEU HG   H  -0.409 -17.133   9.544 1.00 . A A . 4421 LEU HG   1 1 
       15 47018 1 1  30 LEU N    N   0.241 -14.638   6.394 1.00 . A A . 4421 LEU N    1 1 
       15 47019 1 1  30 LEU O    O  -1.872 -16.626   6.092 1.00 . A A . 4421 LEU O    1 1 
       15 47020 1 1  31 ASP C    C  -1.883 -19.794   7.220 1.00 . A A . 4422 ASP C    1 1 
       15 47021 1 1  31 ASP CA   C  -0.948 -19.242   6.149 1.00 . A A . 4422 ASP CA   1 1 
       15 47022 1 1  31 ASP CB   C   0.036 -20.323   5.699 1.00 . A A . 4422 ASP CB   1 1 
       15 47023 1 1  31 ASP CG   C  -0.619 -21.590   5.167 1.00 . A A . 4422 ASP CG   1 1 
       15 47024 1 1  31 ASP H    H   0.676 -18.174   6.989 1.00 . A A . 4422 ASP H    1 1 
       15 47025 1 1  31 ASP HA   H  -1.538 -18.940   5.297 1.00 . A A . 4422 ASP HA   1 1 
       15 47026 1 1  31 ASP HB2  H   0.774 -19.966   4.980 1.00 . A A . 4422 ASP HB2  1 1 
       15 47027 1 1  31 ASP HB3  H   0.528 -20.540   6.647 1.00 . A A . 4422 ASP HB3  1 1 
       15 47028 1 1  31 ASP N    N  -0.234 -18.069   6.639 1.00 . A A . 4422 ASP N    1 1 
       15 47029 1 1  31 ASP O    O  -1.437 -20.345   8.228 1.00 . A A . 4422 ASP O    1 1 
       15 47030 1 1  31 ASP OD1  O  -1.823 -21.679   5.220 1.00 . A A . 4422 ASP OD1  1 1 
       15 47031 1 1  31 ASP OD2  O   0.067 -22.384   4.569 1.00 . A A . 4422 ASP OD2  1 1 
       15 47032 1 1  32 THR C    C  -4.173 -21.485   8.294 1.00 . A A . 4423 THR C    1 1 
       15 47033 1 1  32 THR CA   C  -4.180 -19.988   8.005 1.00 . A A . 4423 THR CA   1 1 
       15 47034 1 1  32 THR CB   C  -5.595 -19.565   7.571 1.00 . A A . 4423 THR CB   1 1 
       15 47035 1 1  32 THR CG2  C  -6.610 -19.918   8.647 1.00 . A A . 4423 THR CG2  1 1 
       15 47036 1 1  32 THR H    H  -3.484 -19.289   6.133 1.00 . A A . 4423 THR H    1 1 
       15 47037 1 1  32 THR HA   H  -3.932 -19.457   8.913 1.00 . A A . 4423 THR HA   1 1 
       15 47038 1 1  32 THR HB   H  -5.852 -20.082   6.647 1.00 . A A . 4423 THR HB   1 1 
       15 47039 1 1  32 THR HG1  H  -5.434 -17.688   8.159 1.00 . A A . 4423 THR HG1  1 1 
       15 47040 1 1  32 THR HG21 H  -7.605 -19.612   8.323 1.00 . A A . 4423 THR HG21 1 1 
       15 47041 1 1  32 THR HG22 H  -6.600 -20.995   8.819 1.00 . A A . 4423 THR HG22 1 1 
       15 47042 1 1  32 THR HG23 H  -6.356 -19.401   9.571 1.00 . A A . 4423 THR HG23 1 1 
       15 47043 1 1  32 THR N    N  -3.185 -19.643   6.997 1.00 . A A . 4423 THR N    1 1 
       15 47044 1 1  32 THR O    O  -4.568 -21.920   9.374 1.00 . A A . 4423 THR O    1 1 
       15 47045 1 1  32 THR OG1  O  -5.624 -18.151   7.339 1.00 . A A . 4423 THR OG1  1 1 
       15 47046 1 1  33 GLU C    C  -2.868 -24.169   8.624 1.00 . A A . 4424 GLU C    1 1 
       15 47047 1 1  33 GLU CA   C  -3.726 -23.721   7.442 1.00 . A A . 4424 GLU CA   1 1 
       15 47048 1 1  33 GLU CB   C  -3.229 -24.372   6.150 1.00 . A A . 4424 GLU CB   1 1 
       15 47049 1 1  33 GLU CD   C  -5.513 -24.763   5.217 1.00 . A A . 4424 GLU CD   1 1 
       15 47050 1 1  33 GLU CG   C  -4.151 -24.182   4.954 1.00 . A A . 4424 GLU CG   1 1 
       15 47051 1 1  33 GLU H    H  -3.379 -21.860   6.496 1.00 . A A . 4424 GLU H    1 1 
       15 47052 1 1  33 GLU HA   H  -4.744 -24.037   7.614 1.00 . A A . 4424 GLU HA   1 1 
       15 47053 1 1  33 GLU HB2  H  -2.253 -23.935   5.929 1.00 . A A . 4424 GLU HB2  1 1 
       15 47054 1 1  33 GLU HB3  H  -3.112 -25.436   6.353 1.00 . A A . 4424 GLU HB3  1 1 
       15 47055 1 1  33 GLU HG2  H  -4.255 -23.141   4.648 1.00 . A A . 4424 GLU HG2  1 1 
       15 47056 1 1  33 GLU HG3  H  -3.663 -24.746   4.161 1.00 . A A . 4424 GLU HG3  1 1 
       15 47057 1 1  33 GLU N    N  -3.722 -22.268   7.318 1.00 . A A . 4424 GLU N    1 1 
       15 47058 1 1  33 GLU O    O  -3.131 -25.201   9.241 1.00 . A A . 4424 GLU O    1 1 
       15 47059 1 1  33 GLU OE1  O  -5.586 -25.905   5.601 1.00 . A A . 4424 GLU OE1  1 1 
       15 47060 1 1  33 GLU OE2  O  -6.473 -24.033   5.144 1.00 . A A . 4424 GLU OE2  1 1 
       15 47061 1 1  34 THR C    C  -0.606 -22.443  10.838 1.00 . A A . 4425 THR C    1 1 
       15 47062 1 1  34 THR CA   C  -0.945 -23.695  10.038 1.00 . A A . 4425 THR CA   1 1 
       15 47063 1 1  34 THR CB   C   0.360 -24.346   9.544 1.00 . A A . 4425 THR CB   1 1 
       15 47064 1 1  34 THR CG2  C   0.097 -25.761   9.051 1.00 . A A . 4425 THR CG2  1 1 
       15 47065 1 1  34 THR H    H  -1.679 -22.577   8.396 1.00 . A A . 4425 THR H    1 1 
       15 47066 1 1  34 THR HA   H  -1.447 -24.400  10.685 1.00 . A A . 4425 THR HA   1 1 
       15 47067 1 1  34 THR HB   H   1.076 -24.376  10.367 1.00 . A A . 4425 THR HB   1 1 
       15 47068 1 1  34 THR HG1  H   1.704 -23.996   8.143 1.00 . A A . 4425 THR HG1  1 1 
       15 47069 1 1  34 THR HG21 H   1.031 -26.204   8.706 1.00 . A A . 4425 THR HG21 1 1 
       15 47070 1 1  34 THR HG22 H  -0.312 -26.360   9.865 1.00 . A A . 4425 THR HG22 1 1 
       15 47071 1 1  34 THR HG23 H  -0.616 -25.731   8.228 1.00 . A A . 4425 THR HG23 1 1 
       15 47072 1 1  34 THR N    N  -1.840 -23.384   8.930 1.00 . A A . 4425 THR N    1 1 
       15 47073 1 1  34 THR O    O   0.196 -22.490  11.772 1.00 . A A . 4425 THR O    1 1 
       15 47074 1 1  34 THR OG1  O   0.912 -23.566   8.475 1.00 . A A . 4425 THR OG1  1 1 
       15 47075 1 1  35 LEU C    C   0.591 -19.746  10.981 1.00 . A A . 4426 LEU C    1 1 
       15 47076 1 1  35 LEU CA   C  -0.903 -20.040  11.079 1.00 . A A . 4426 LEU CA   1 1 
       15 47077 1 1  35 LEU CB   C  -1.358 -20.019  12.544 1.00 . A A . 4426 LEU CB   1 1 
       15 47078 1 1  35 LEU CD1  C  -3.167 -20.281  14.256 1.00 . A A . 4426 LEU CD1  1 1 
       15 47079 1 1  35 LEU CD2  C  -3.663 -19.197  12.052 1.00 . A A . 4426 LEU CD2  1 1 
       15 47080 1 1  35 LEU CG   C  -2.855 -20.271  12.766 1.00 . A A . 4426 LEU CG   1 1 
       15 47081 1 1  35 LEU H    H  -1.907 -21.366   9.770 1.00 . A A . 4426 LEU H    1 1 
       15 47082 1 1  35 LEU HA   H  -1.444 -19.275  10.542 1.00 . A A . 4426 LEU HA   1 1 
       15 47083 1 1  35 LEU HB2  H  -0.777 -20.859  12.922 1.00 . A A . 4426 LEU HB2  1 1 
       15 47084 1 1  35 LEU HB3  H  -1.047 -19.105  13.050 1.00 . A A . 4426 LEU HB3  1 1 
       15 47085 1 1  35 LEU HD11 H  -4.232 -20.461  14.404 1.00 . A A . 4426 LEU HD11 1 1 
       15 47086 1 1  35 LEU HD12 H  -2.596 -21.071  14.743 1.00 . A A . 4426 LEU HD12 1 1 
       15 47087 1 1  35 LEU HD13 H  -2.899 -19.318  14.690 1.00 . A A . 4426 LEU HD13 1 1 
       15 47088 1 1  35 LEU HD21 H  -4.727 -19.379  12.210 1.00 . A A . 4426 LEU HD21 1 1 
       15 47089 1 1  35 LEU HD22 H  -3.398 -18.218  12.449 1.00 . A A . 4426 LEU HD22 1 1 
       15 47090 1 1  35 LEU HD23 H  -3.445 -19.227  10.984 1.00 . A A . 4426 LEU HD23 1 1 
       15 47091 1 1  35 LEU HG   H  -3.093 -21.230  12.305 1.00 . A A . 4426 LEU HG   1 1 
       15 47092 1 1  35 LEU N    N  -1.222 -21.326  10.469 1.00 . A A . 4426 LEU N    1 1 
       15 47093 1 1  35 LEU O    O   1.198 -19.254  11.932 1.00 . A A . 4426 LEU O    1 1 
       15 47094 1 1  36 GLU C    C   2.827 -18.365   9.136 1.00 . A A . 4427 GLU C    1 1 
       15 47095 1 1  36 GLU CA   C   2.593 -19.800   9.599 1.00 . A A . 4427 GLU CA   1 1 
       15 47096 1 1  36 GLU CB   C   3.153 -20.785   8.571 1.00 . A A . 4427 GLU CB   1 1 
       15 47097 1 1  36 GLU CD   C   4.784 -22.097   9.933 1.00 . A A . 4427 GLU CD   1 1 
       15 47098 1 1  36 GLU CG   C   3.509 -22.151   9.138 1.00 . A A . 4427 GLU CG   1 1 
       15 47099 1 1  36 GLU H    H   0.638 -20.449   9.110 1.00 . A A . 4427 GLU H    1 1 
       15 47100 1 1  36 GLU HA   H   3.110 -19.953  10.534 1.00 . A A . 4427 GLU HA   1 1 
       15 47101 1 1  36 GLU HB2  H   2.395 -20.901   7.796 1.00 . A A . 4427 GLU HB2  1 1 
       15 47102 1 1  36 GLU HB3  H   4.044 -20.326   8.142 1.00 . A A . 4427 GLU HB3  1 1 
       15 47103 1 1  36 GLU HG2  H   2.719 -22.588   9.749 1.00 . A A . 4427 GLU HG2  1 1 
       15 47104 1 1  36 GLU HG3  H   3.661 -22.766   8.250 1.00 . A A . 4427 GLU HG3  1 1 
       15 47105 1 1  36 GLU N    N   1.175 -20.050   9.826 1.00 . A A . 4427 GLU N    1 1 
       15 47106 1 1  36 GLU O    O   2.526 -18.012   7.995 1.00 . A A . 4427 GLU O    1 1 
       15 47107 1 1  36 GLU OE1  O   5.391 -21.054   9.976 1.00 . A A . 4427 GLU OE1  1 1 
       15 47108 1 1  36 GLU OE2  O   5.093 -23.064  10.589 1.00 . A A . 4427 GLU OE2  1 1 
       15 47109 1 1  37 LYS C    C   5.086 -16.399   8.702 1.00 . A A . 4428 LYS C    1 1 
       15 47110 1 1  37 LYS CA   C   3.899 -16.242   9.648 1.00 . A A . 4428 LYS CA   1 1 
       15 47111 1 1  37 LYS CB   C   4.314 -15.446  10.887 1.00 . A A . 4428 LYS CB   1 1 
       15 47112 1 1  37 LYS CD   C   3.610 -14.069  12.868 1.00 . A A . 4428 LYS CD   1 1 
       15 47113 1 1  37 LYS CE   C   4.288 -14.788  14.025 1.00 . A A . 4428 LYS CE   1 1 
       15 47114 1 1  37 LYS CG   C   3.158 -15.049  11.795 1.00 . A A . 4428 LYS CG   1 1 
       15 47115 1 1  37 LYS H    H   3.398 -17.816  10.970 1.00 . A A . 4428 LYS H    1 1 
       15 47116 1 1  37 LYS HA   H   3.119 -15.696   9.138 1.00 . A A . 4428 LYS HA   1 1 
       15 47117 1 1  37 LYS HB2  H   5.017 -16.067  11.444 1.00 . A A . 4428 LYS HB2  1 1 
       15 47118 1 1  37 LYS HB3  H   4.824 -14.549  10.535 1.00 . A A . 4428 LYS HB3  1 1 
       15 47119 1 1  37 LYS HD2  H   4.308 -13.360  12.420 1.00 . A A . 4428 LYS HD2  1 1 
       15 47120 1 1  37 LYS HD3  H   2.736 -13.532  13.238 1.00 . A A . 4428 LYS HD3  1 1 
       15 47121 1 1  37 LYS HE2  H   3.557 -15.442  14.497 1.00 . A A . 4428 LYS HE2  1 1 
       15 47122 1 1  37 LYS HE3  H   5.105 -15.388  13.623 1.00 . A A . 4428 LYS HE3  1 1 
       15 47123 1 1  37 LYS HG2  H   2.382 -14.588  11.185 1.00 . A A . 4428 LYS HG2  1 1 
       15 47124 1 1  37 LYS HG3  H   2.763 -15.948  12.266 1.00 . A A . 4428 LYS HG3  1 1 
       15 47125 1 1  37 LYS HZ1  H   5.265 -14.351  15.783 1.00 . A A . 4428 LYS HZ1  1 1 
       15 47126 1 1  37 LYS HZ2  H   5.504 -13.228  14.598 1.00 . A A . 4428 LYS HZ2  1 1 
       15 47127 1 1  37 LYS HZ3  H   4.068 -13.280  15.409 1.00 . A A . 4428 LYS HZ3  1 1 
       15 47128 1 1  37 LYS N    N   3.362 -17.542  10.030 1.00 . A A . 4428 LYS N    1 1 
       15 47129 1 1  37 LYS NZ   N   4.824 -13.835  15.034 1.00 . A A . 4428 LYS NZ   1 1 
       15 47130 1 1  37 LYS O    O   6.141 -16.901   9.091 1.00 . A A . 4428 LYS O    1 1 
       15 47131 1 1  38 VAL C    C   6.223 -14.693   5.817 1.00 . A A . 4429 VAL C    1 1 
       15 47132 1 1  38 VAL CA   C   5.965 -16.051   6.458 1.00 . A A . 4429 VAL CA   1 1 
       15 47133 1 1  38 VAL CB   C   5.626 -17.073   5.357 1.00 . A A . 4429 VAL CB   1 1 
       15 47134 1 1  38 VAL CG1  C   5.479 -18.466   5.951 1.00 . A A . 4429 VAL CG1  1 1 
       15 47135 1 1  38 VAL CG2  C   4.355 -16.668   4.628 1.00 . A A . 4429 VAL CG2  1 1 
       15 47136 1 1  38 VAL H    H   4.041 -15.584   7.204 1.00 . A A . 4429 VAL H    1 1 
       15 47137 1 1  38 VAL HA   H   6.868 -16.380   6.955 1.00 . A A . 4429 VAL HA   1 1 
       15 47138 1 1  38 VAL HB   H   6.428 -17.077   4.618 1.00 . A A . 4429 VAL HB   1 1 
       15 47139 1 1  38 VAL HG11 H   5.239 -19.176   5.159 1.00 . A A . 4429 VAL HG11 1 1 
       15 47140 1 1  38 VAL HG12 H   6.413 -18.759   6.429 1.00 . A A . 4429 VAL HG12 1 1 
       15 47141 1 1  38 VAL HG13 H   4.677 -18.464   6.689 1.00 . A A . 4429 VAL HG13 1 1 
       15 47142 1 1  38 VAL HG21 H   4.130 -17.401   3.853 1.00 . A A . 4429 VAL HG21 1 1 
       15 47143 1 1  38 VAL HG22 H   3.528 -16.625   5.337 1.00 . A A . 4429 VAL HG22 1 1 
       15 47144 1 1  38 VAL HG23 H   4.494 -15.689   4.171 1.00 . A A . 4429 VAL HG23 1 1 
       15 47145 1 1  38 VAL N    N   4.906 -15.968   7.456 1.00 . A A . 4429 VAL N    1 1 
       15 47146 1 1  38 VAL O    O   5.383 -13.795   5.878 1.00 . A A . 4429 VAL O    1 1 
       15 47147 1 1  39 SER C    C   7.064 -13.062   3.269 1.00 . A A . 4430 SER C    1 1 
       15 47148 1 1  39 SER CA   C   7.785 -13.280   4.595 1.00 . A A . 4430 SER CA   1 1 
       15 47149 1 1  39 SER CB   C   9.287 -13.240   4.396 1.00 . A A . 4430 SER CB   1 1 
       15 47150 1 1  39 SER H    H   8.003 -15.312   5.149 1.00 . A A . 4430 SER H    1 1 
       15 47151 1 1  39 SER HA   H   7.509 -12.489   5.276 1.00 . A A . 4430 SER HA   1 1 
       15 47152 1 1  39 SER HB2  H   9.562 -12.255   4.020 1.00 . A A . 4430 SER HB2  1 1 
       15 47153 1 1  39 SER HB3  H   9.772 -13.409   5.357 1.00 . A A . 4430 SER HB3  1 1 
       15 47154 1 1  39 SER HG   H   9.672 -15.079   3.899 1.00 . A A . 4430 SER HG   1 1 
       15 47155 1 1  39 SER N    N   7.391 -14.547   5.198 1.00 . A A . 4430 SER N    1 1 
       15 47156 1 1  39 SER O    O   6.463 -13.986   2.717 1.00 . A A . 4430 SER O    1 1 
       15 47157 1 1  39 SER OG   O   9.725 -14.213   3.489 1.00 . A A . 4430 SER OG   1 1 
       15 47158 1 1  40 ILE C    C   6.962 -12.342   0.361 1.00 . A A . 4431 ILE C    1 1 
       15 47159 1 1  40 ILE CA   C   6.454 -11.488   1.518 1.00 . A A . 4431 ILE CA   1 1 
       15 47160 1 1  40 ILE CB   C   6.644 -10.000   1.169 1.00 . A A . 4431 ILE CB   1 1 
       15 47161 1 1  40 ILE CD1  C   4.462  -9.315   2.294 1.00 . A A . 4431 ILE CD1  1 1 
       15 47162 1 1  40 ILE CG1  C   5.958  -9.115   2.212 1.00 . A A . 4431 ILE CG1  1 1 
       15 47163 1 1  40 ILE CG2  C   6.104  -9.706  -0.221 1.00 . A A . 4431 ILE CG2  1 1 
       15 47164 1 1  40 ILE H    H   7.638 -11.148   3.238 1.00 . A A . 4431 ILE H    1 1 
       15 47165 1 1  40 ILE HA   H   5.397 -11.669   1.648 1.00 . A A . 4431 ILE HA   1 1 
       15 47166 1 1  40 ILE HB   H   7.707  -9.760   1.204 1.00 . A A . 4431 ILE HB   1 1 
       15 47167 1 1  40 ILE HD11 H   4.046  -8.653   3.055 1.00 . A A . 4431 ILE HD11 1 1 
       15 47168 1 1  40 ILE HD12 H   4.010  -9.085   1.328 1.00 . A A . 4431 ILE HD12 1 1 
       15 47169 1 1  40 ILE HD13 H   4.245 -10.349   2.557 1.00 . A A . 4431 ILE HD13 1 1 
       15 47170 1 1  40 ILE HG12 H   6.408  -9.344   3.179 1.00 . A A . 4431 ILE HG12 1 1 
       15 47171 1 1  40 ILE HG13 H   6.172  -8.079   1.950 1.00 . A A . 4431 ILE HG13 1 1 
       15 47172 1 1  40 ILE HG21 H   6.246  -8.651  -0.451 1.00 . A A . 4431 ILE HG21 1 1 
       15 47173 1 1  40 ILE HG22 H   6.636 -10.311  -0.954 1.00 . A A . 4431 ILE HG22 1 1 
       15 47174 1 1  40 ILE HG23 H   5.041  -9.945  -0.257 1.00 . A A . 4431 ILE HG23 1 1 
       15 47175 1 1  40 ILE N    N   7.126 -11.836   2.763 1.00 . A A . 4431 ILE N    1 1 
       15 47176 1 1  40 ILE O    O   6.183 -12.800  -0.477 1.00 . A A . 4431 ILE O    1 1 
       15 47177 1 1  41 THR C    C   8.439 -14.763  -0.754 1.00 . A A . 4432 THR C    1 1 
       15 47178 1 1  41 THR CA   C   8.893 -13.307  -0.761 1.00 . A A . 4432 THR CA   1 1 
       15 47179 1 1  41 THR CB   C  10.430 -13.259  -0.675 1.00 . A A . 4432 THR CB   1 1 
       15 47180 1 1  41 THR CG2  C  11.052 -14.130  -1.756 1.00 . A A . 4432 THR CG2  1 1 
       15 47181 1 1  41 THR H    H   8.836 -12.200   1.041 1.00 . A A . 4432 THR H    1 1 
       15 47182 1 1  41 THR HA   H   8.596 -12.853  -1.695 1.00 . A A . 4432 THR HA   1 1 
       15 47183 1 1  41 THR HB   H  10.742 -13.618   0.304 1.00 . A A . 4432 THR HB   1 1 
       15 47184 1 1  41 THR HG1  H  10.595 -11.578  -1.697 1.00 . A A . 4432 THR HG1  1 1 
       15 47185 1 1  41 THR HG21 H  12.138 -14.082  -1.679 1.00 . A A . 4432 THR HG21 1 1 
       15 47186 1 1  41 THR HG22 H  10.723 -15.160  -1.627 1.00 . A A . 4432 THR HG22 1 1 
       15 47187 1 1  41 THR HG23 H  10.742 -13.769  -2.736 1.00 . A A . 4432 THR HG23 1 1 
       15 47188 1 1  41 THR N    N   8.273 -12.557   0.322 1.00 . A A . 4432 THR N    1 1 
       15 47189 1 1  41 THR O    O   8.178 -15.346  -1.806 1.00 . A A . 4432 THR O    1 1 
       15 47190 1 1  41 THR OG1  O  10.878 -11.907  -0.840 1.00 . A A . 4432 THR OG1  1 1 
       15 47191 1 1  42 GLU C    C   6.593 -17.032   0.094 1.00 . A A . 4433 GLU C    1 1 
       15 47192 1 1  42 GLU CA   C   8.015 -16.755   0.576 1.00 . A A . 4433 GLU CA   1 1 
       15 47193 1 1  42 GLU CB   C   8.177 -17.204   2.030 1.00 . A A . 4433 GLU CB   1 1 
       15 47194 1 1  42 GLU CD   C   9.703 -17.569   3.973 1.00 . A A . 4433 GLU CD   1 1 
       15 47195 1 1  42 GLU CG   C   9.622 -17.335   2.491 1.00 . A A . 4433 GLU CG   1 1 
       15 47196 1 1  42 GLU H    H   8.501 -14.806   1.245 1.00 . A A . 4433 GLU H    1 1 
       15 47197 1 1  42 GLU HA   H   8.704 -17.318  -0.033 1.00 . A A . 4433 GLU HA   1 1 
       15 47198 1 1  42 GLU HB2  H   7.664 -16.470   2.650 1.00 . A A . 4433 GLU HB2  1 1 
       15 47199 1 1  42 GLU HB3  H   7.679 -18.170   2.123 1.00 . A A . 4433 GLU HB3  1 1 
       15 47200 1 1  42 GLU HG2  H  10.175 -18.115   1.969 1.00 . A A . 4433 GLU HG2  1 1 
       15 47201 1 1  42 GLU HG3  H  10.055 -16.364   2.252 1.00 . A A . 4433 GLU HG3  1 1 
       15 47202 1 1  42 GLU N    N   8.344 -15.343   0.438 1.00 . A A . 4433 GLU N    1 1 
       15 47203 1 1  42 GLU O    O   6.342 -18.017  -0.598 1.00 . A A . 4433 GLU O    1 1 
       15 47204 1 1  42 GLU OE1  O   9.233 -16.739   4.713 1.00 . A A . 4433 GLU OE1  1 1 
       15 47205 1 1  42 GLU OE2  O  10.135 -18.628   4.364 1.00 . A A . 4433 GLU OE2  1 1 
       15 47206 1 1  43 ALA C    C   4.252 -15.809  -1.517 1.00 . A A . 4434 ALA C    1 1 
       15 47207 1 1  43 ALA CA   C   4.304 -16.217  -0.048 1.00 . A A . 4434 ALA CA   1 1 
       15 47208 1 1  43 ALA CB   C   3.386 -15.331   0.780 1.00 . A A . 4434 ALA CB   1 1 
       15 47209 1 1  43 ALA H    H   5.906 -15.446   1.100 1.00 . A A . 4434 ALA H    1 1 
       15 47210 1 1  43 ALA HA   H   3.960 -17.238   0.044 1.00 . A A . 4434 ALA HA   1 1 
       15 47211 1 1  43 ALA HB1  H   2.873 -14.639   0.130 1.00 . A A . 4434 ALA HB1  1 1 
       15 47212 1 1  43 ALA HB2  H   2.662 -15.946   1.295 1.00 . A A . 4434 ALA HB2  1 1 
       15 47213 1 1  43 ALA HB3  H   3.972 -14.782   1.502 1.00 . A A . 4434 ALA HB3  1 1 
       15 47214 1 1  43 ALA N    N   5.667 -16.155   0.465 1.00 . A A . 4434 ALA N    1 1 
       15 47215 1 1  43 ALA O    O   3.531 -16.411  -2.313 1.00 . A A . 4434 ALA O    1 1 
       15 47216 1 1  44 MET C    C   5.582 -15.305  -4.204 1.00 . A A . 4435 MET C    1 1 
       15 47217 1 1  44 MET CA   C   5.028 -14.267  -3.232 1.00 . A A . 4435 MET CA   1 1 
       15 47218 1 1  44 MET CB   C   5.846 -12.980  -3.307 1.00 . A A . 4435 MET CB   1 1 
       15 47219 1 1  44 MET CE   C   8.316 -11.171  -4.359 1.00 . A A . 4435 MET CE   1 1 
       15 47220 1 1  44 MET CG   C   5.792 -12.276  -4.656 1.00 . A A . 4435 MET CG   1 1 
       15 47221 1 1  44 MET H    H   5.596 -14.363  -1.195 1.00 . A A . 4435 MET H    1 1 
       15 47222 1 1  44 MET HA   H   4.008 -14.043  -3.508 1.00 . A A . 4435 MET HA   1 1 
       15 47223 1 1  44 MET HB2  H   5.462 -12.315  -2.534 1.00 . A A . 4435 MET HB2  1 1 
       15 47224 1 1  44 MET HB3  H   6.879 -13.246  -3.078 1.00 . A A . 4435 MET HB3  1 1 
       15 47225 1 1  44 MET HE1  H   8.954 -10.288  -4.322 1.00 . A A . 4435 MET HE1  1 1 
       15 47226 1 1  44 MET HE2  H   8.386 -11.711  -3.414 1.00 . A A . 4435 MET HE2  1 1 
       15 47227 1 1  44 MET HE3  H   8.642 -11.820  -5.172 1.00 . A A . 4435 MET HE3  1 1 
       15 47228 1 1  44 MET HG2  H   6.272 -12.918  -5.393 1.00 . A A . 4435 MET HG2  1 1 
       15 47229 1 1  44 MET HG3  H   4.745 -12.135  -4.922 1.00 . A A . 4435 MET HG3  1 1 
       15 47230 1 1  44 MET N    N   5.020 -14.783  -1.869 1.00 . A A . 4435 MET N    1 1 
       15 47231 1 1  44 MET O    O   5.346 -15.230  -5.410 1.00 . A A . 4435 MET O    1 1 
       15 47232 1 1  44 MET SD   S   6.619 -10.672  -4.637 1.00 . A A . 4435 MET SD   1 1 
       15 47233 1 1  45 HIS C    C   5.683 -18.101  -5.182 1.00 . A A . 4436 HIS C    1 1 
       15 47234 1 1  45 HIS CA   C   6.824 -17.380  -4.474 1.00 . A A . 4436 HIS CA   1 1 
       15 47235 1 1  45 HIS CB   C   7.612 -18.368  -3.605 1.00 . A A . 4436 HIS CB   1 1 
       15 47236 1 1  45 HIS CD2  C   7.959 -20.834  -4.338 1.00 . A A . 4436 HIS CD2  1 1 
       15 47237 1 1  45 HIS CE1  C   9.521 -20.497  -5.840 1.00 . A A . 4436 HIS CE1  1 1 
       15 47238 1 1  45 HIS CG   C   8.207 -19.504  -4.376 1.00 . A A . 4436 HIS CG   1 1 
       15 47239 1 1  45 HIS H    H   6.533 -16.240  -2.715 1.00 . A A . 4436 HIS H    1 1 
       15 47240 1 1  45 HIS HA   H   7.494 -16.974  -5.217 1.00 . A A . 4436 HIS HA   1 1 
       15 47241 1 1  45 HIS HB2  H   8.440 -17.857  -3.113 1.00 . A A . 4436 HIS HB2  1 1 
       15 47242 1 1  45 HIS HB3  H   6.959 -18.808  -2.853 1.00 . A A . 4436 HIS HB3  1 1 
       15 47243 1 1  45 HIS HD1  H   9.650 -18.463  -5.546 1.00 . A A . 4436 HIS HD1  1 1 
       15 47244 1 1  45 HIS HD2  H   7.273 -21.443  -3.749 1.00 . A A . 4436 HIS HD2  1 1 
       15 47245 1 1  45 HIS HE1  H  10.287 -20.568  -6.613 1.00 . A A . 4436 HIS HE1  1 1 
       15 47246 1 1  45 HIS N    N   6.322 -16.272  -3.670 1.00 . A A . 4436 HIS N    1 1 
       15 47247 1 1  45 HIS ND1  N   9.190 -19.324  -5.327 1.00 . A A . 4436 HIS ND1  1 1 
       15 47248 1 1  45 HIS NE2  N   8.790 -21.428  -5.257 1.00 . A A . 4436 HIS NE2  1 1 
       15 47249 1 1  45 HIS O    O   5.902 -18.843  -6.139 1.00 . A A . 4436 HIS O    1 1 
       15 47250 1 1  46 ARG C    C   3.201 -19.978  -4.501 1.00 . A A . 4437 ARG C    1 1 
       15 47251 1 1  46 ARG CA   C   3.304 -18.620  -5.190 1.00 . A A . 4437 ARG CA   1 1 
       15 47252 1 1  46 ARG CB   C   3.302 -18.760  -6.705 1.00 . A A . 4437 ARG CB   1 1 
       15 47253 1 1  46 ARG CD   C   3.118 -17.557  -8.919 1.00 . A A . 4437 ARG CD   1 1 
       15 47254 1 1  46 ARG CG   C   3.414 -17.448  -7.468 1.00 . A A . 4437 ARG CG   1 1 
       15 47255 1 1  46 ARG CZ   C   5.247 -17.964 -10.128 1.00 . A A . 4437 ARG CZ   1 1 
       15 47256 1 1  46 ARG H    H   4.337 -17.199  -4.010 1.00 . A A . 4437 ARG H    1 1 
       15 47257 1 1  46 ARG HA   H   2.420 -18.044  -4.958 1.00 . A A . 4437 ARG HA   1 1 
       15 47258 1 1  46 ARG HB2  H   4.143 -19.400  -6.967 1.00 . A A . 4437 ARG HB2  1 1 
       15 47259 1 1  46 ARG HB3  H   2.370 -19.254  -6.977 1.00 . A A . 4437 ARG HB3  1 1 
       15 47260 1 1  46 ARG HD2  H   2.127 -17.990  -9.047 1.00 . A A . 4437 ARG HD2  1 1 
       15 47261 1 1  46 ARG HD3  H   3.140 -16.562  -9.360 1.00 . A A . 4437 ARG HD3  1 1 
       15 47262 1 1  46 ARG HE   H   3.976 -19.354  -9.943 1.00 . A A . 4437 ARG HE   1 1 
       15 47263 1 1  46 ARG HG2  H   2.713 -16.735  -7.035 1.00 . A A . 4437 ARG HG2  1 1 
       15 47264 1 1  46 ARG HG3  H   4.431 -17.070  -7.358 1.00 . A A . 4437 ARG HG3  1 1 
       15 47265 1 1  46 ARG HH11 H   5.039 -16.066  -9.475 1.00 . A A . 4437 ARG HH11 1 1 
       15 47266 1 1  46 ARG HH12 H   6.536 -16.424 -10.315 1.00 . A A . 4437 ARG HH12 1 1 
       15 47267 1 1  46 ARG HH21 H   5.682 -19.778 -10.914 1.00 . A A . 4437 ARG HH21 1 1 
       15 47268 1 1  46 ARG HH22 H   6.903 -18.540 -11.136 1.00 . A A . 4437 ARG HH22 1 1 
       15 47269 1 1  46 ARG N    N   4.462 -17.878  -4.704 1.00 . A A . 4437 ARG N    1 1 
       15 47270 1 1  46 ARG NE   N   4.054 -18.385  -9.664 1.00 . A A . 4437 ARG NE   1 1 
       15 47271 1 1  46 ARG NH1  N   5.638 -16.720  -9.960 1.00 . A A . 4437 ARG NH1  1 1 
       15 47272 1 1  46 ARG NH2  N   6.005 -18.829 -10.778 1.00 . A A . 4437 ARG NH2  1 1 
       15 47273 1 1  46 ARG O    O   2.780 -20.962  -5.108 1.00 . A A . 4437 ARG O    1 1 
       15 47274 1 1  47 ASN C    C   1.812 -20.597  -1.631 1.00 . A A . 4438 ASN C    1 1 
       15 47275 1 1  47 ASN CA   C   3.097 -21.049  -2.317 1.00 . A A . 4438 ASN CA   1 1 
       15 47276 1 1  47 ASN CB   C   4.145 -21.419  -1.284 1.00 . A A . 4438 ASN CB   1 1 
       15 47277 1 1  47 ASN CG   C   3.701 -22.496  -0.332 1.00 . A A . 4438 ASN CG   1 1 
       15 47278 1 1  47 ASN H    H   4.218 -19.349  -2.898 1.00 . A A . 4438 ASN H    1 1 
       15 47279 1 1  47 ASN HA   H   2.890 -21.935  -2.897 1.00 . A A . 4438 ASN HA   1 1 
       15 47280 1 1  47 ASN HB2  H   5.178 -21.607  -1.578 1.00 . A A . 4438 ASN HB2  1 1 
       15 47281 1 1  47 ASN HB3  H   4.079 -20.456  -0.778 1.00 . A A . 4438 ASN HB3  1 1 
       15 47282 1 1  47 ASN HD21 H   3.606 -21.147   1.149 1.00 . A A . 4438 ASN HD21 1 1 
       15 47283 1 1  47 ASN HD22 H   3.181 -22.768   1.585 1.00 . A A . 4438 ASN HD22 1 1 
       15 47284 1 1  47 ASN N    N   3.587 -20.021  -3.230 1.00 . A A . 4438 ASN N    1 1 
       15 47285 1 1  47 ASN ND2  N   3.479 -22.106   0.898 1.00 . A A . 4438 ASN ND2  1 1 
       15 47286 1 1  47 ASN O    O   0.959 -21.416  -1.284 1.00 . A A . 4438 ASN O    1 1 
       15 47287 1 1  47 ASN OD1  O   3.491 -23.650  -0.723 1.00 . A A . 4438 ASN OD1  1 1 
       15 47288 1 1  48 LEU C    C  -0.214 -17.778  -1.863 1.00 . A A . 4439 LEU C    1 1 
       15 47289 1 1  48 LEU CA   C   0.461 -18.720  -0.871 1.00 . A A . 4439 LEU CA   1 1 
       15 47290 1 1  48 LEU CB   C   0.778 -17.984   0.436 1.00 . A A . 4439 LEU CB   1 1 
       15 47291 1 1  48 LEU CD1  C   1.434 -18.049   2.853 1.00 . A A . 4439 LEU CD1  1 1 
       15 47292 1 1  48 LEU CD2  C   0.268 -20.005   1.810 1.00 . A A . 4439 LEU CD2  1 1 
       15 47293 1 1  48 LEU CG   C   1.264 -18.877   1.586 1.00 . A A . 4439 LEU CG   1 1 
       15 47294 1 1  48 LEU H    H   2.414 -18.691  -1.683 1.00 . A A . 4439 LEU H    1 1 
       15 47295 1 1  48 LEU HA   H  -0.215 -19.534  -0.651 1.00 . A A . 4439 LEU HA   1 1 
       15 47296 1 1  48 LEU HB2  H   1.591 -17.348   0.089 1.00 . A A . 4439 LEU HB2  1 1 
       15 47297 1 1  48 LEU HB3  H  -0.056 -17.363   0.763 1.00 . A A . 4439 LEU HB3  1 1 
       15 47298 1 1  48 LEU HD11 H   1.779 -18.690   3.664 1.00 . A A . 4439 LEU HD11 1 1 
       15 47299 1 1  48 LEU HD12 H   2.167 -17.261   2.677 1.00 . A A . 4439 LEU HD12 1 1 
       15 47300 1 1  48 LEU HD13 H   0.479 -17.602   3.126 1.00 . A A . 4439 LEU HD13 1 1 
       15 47301 1 1  48 LEU HD21 H   0.615 -20.639   2.626 1.00 . A A . 4439 LEU HD21 1 1 
       15 47302 1 1  48 LEU HD22 H  -0.706 -19.586   2.062 1.00 . A A . 4439 LEU HD22 1 1 
       15 47303 1 1  48 LEU HD23 H   0.182 -20.601   0.901 1.00 . A A . 4439 LEU HD23 1 1 
       15 47304 1 1  48 LEU HG   H   2.209 -19.322   1.273 1.00 . A A . 4439 LEU HG   1 1 
       15 47305 1 1  48 LEU N    N   1.677 -19.290  -1.438 1.00 . A A . 4439 LEU N    1 1 
       15 47306 1 1  48 LEU O    O  -1.373 -17.971  -2.230 1.00 . A A . 4439 LEU O    1 1 
       15 47307 1 1  49 VAL C    C   0.550 -15.370  -4.328 1.00 . A A . 4440 VAL C    1 1 
       15 47308 1 1  49 VAL CA   C  -0.082 -15.609  -2.961 1.00 . A A . 4440 VAL CA   1 1 
       15 47309 1 1  49 VAL CB   C   0.052 -14.331  -2.113 1.00 . A A . 4440 VAL CB   1 1 
       15 47310 1 1  49 VAL CG1  C  -0.452 -14.575  -0.698 1.00 . A A . 4440 VAL CG1  1 1 
       15 47311 1 1  49 VAL CG2  C   1.496 -13.856  -2.087 1.00 . A A . 4440 VAL CG2  1 1 
       15 47312 1 1  49 VAL H    H   1.492 -16.779  -2.165 1.00 . A A . 4440 VAL H    1 1 
       15 47313 1 1  49 VAL HA   H  -1.134 -15.815  -3.093 1.00 . A A . 4440 VAL HA   1 1 
       15 47314 1 1  49 VAL HB   H  -0.535 -13.537  -2.575 1.00 . A A . 4440 VAL HB   1 1 
       15 47315 1 1  49 VAL HG11 H  -0.351 -13.661  -0.112 1.00 . A A . 4440 VAL HG11 1 1 
       15 47316 1 1  49 VAL HG12 H  -1.501 -14.870  -0.731 1.00 . A A . 4440 VAL HG12 1 1 
       15 47317 1 1  49 VAL HG13 H   0.134 -15.368  -0.236 1.00 . A A . 4440 VAL HG13 1 1 
       15 47318 1 1  49 VAL HG21 H   1.572 -12.952  -1.485 1.00 . A A . 4440 VAL HG21 1 1 
       15 47319 1 1  49 VAL HG22 H   2.126 -14.634  -1.657 1.00 . A A . 4440 VAL HG22 1 1 
       15 47320 1 1  49 VAL HG23 H   1.826 -13.643  -3.104 1.00 . A A . 4440 VAL HG23 1 1 
       15 47321 1 1  49 VAL N    N   0.521 -16.758  -2.296 1.00 . A A . 4440 VAL N    1 1 
       15 47322 1 1  49 VAL O    O   1.517 -16.036  -4.699 1.00 . A A . 4440 VAL O    1 1 
       15 47323 1 1  50 ASP C    C   1.575 -13.025  -6.343 1.00 . A A . 4441 ASP C    1 1 
       15 47324 1 1  50 ASP CA   C   0.499 -14.103  -6.404 1.00 . A A . 4441 ASP CA   1 1 
       15 47325 1 1  50 ASP CB   C  -0.647 -13.655  -7.315 1.00 . A A . 4441 ASP CB   1 1 
       15 47326 1 1  50 ASP CG   C  -0.376 -13.836  -8.802 1.00 . A A . 4441 ASP CG   1 1 
       15 47327 1 1  50 ASP H    H  -0.759 -13.911  -4.711 1.00 . A A . 4441 ASP H    1 1 
       15 47328 1 1  50 ASP HA   H   0.929 -15.003  -6.817 1.00 . A A . 4441 ASP HA   1 1 
       15 47329 1 1  50 ASP HB2  H  -1.605 -14.109  -7.063 1.00 . A A . 4441 ASP HB2  1 1 
       15 47330 1 1  50 ASP HB3  H  -0.674 -12.591  -7.078 1.00 . A A . 4441 ASP HB3  1 1 
       15 47331 1 1  50 ASP N    N   0.000 -14.417  -5.070 1.00 . A A . 4441 ASP N    1 1 
       15 47332 1 1  50 ASP O    O   1.776 -12.395  -5.306 1.00 . A A . 4441 ASP O    1 1 
       15 47333 1 1  50 ASP OD1  O   0.692 -14.289  -9.140 1.00 . A A . 4441 ASP OD1  1 1 
       15 47334 1 1  50 ASP OD2  O  -1.288 -13.671  -9.576 1.00 . A A . 4441 ASP OD2  1 1 
       15 47335 1 1  51 ASN C    C   2.609 -10.389  -7.342 1.00 . A A . 4442 ASN C    1 1 
       15 47336 1 1  51 ASN CA   C   3.255 -11.755  -7.563 1.00 . A A . 4442 ASN CA   1 1 
       15 47337 1 1  51 ASN CB   C   3.973 -11.789  -8.899 1.00 . A A . 4442 ASN CB   1 1 
       15 47338 1 1  51 ASN CG   C   5.115 -10.817  -8.998 1.00 . A A . 4442 ASN CG   1 1 
       15 47339 1 1  51 ASN H    H   2.105 -13.400  -8.234 1.00 . A A . 4442 ASN H    1 1 
       15 47340 1 1  51 ASN HA   H   3.996 -11.917  -6.796 1.00 . A A . 4442 ASN HA   1 1 
       15 47341 1 1  51 ASN HB2  H   4.271 -12.738  -9.348 1.00 . A A . 4442 ASN HB2  1 1 
       15 47342 1 1  51 ASN HB3  H   3.119 -11.384  -9.441 1.00 . A A . 4442 ASN HB3  1 1 
       15 47343 1 1  51 ASN HD21 H   4.095  -9.760 -10.364 1.00 . A A . 4442 ASN HD21 1 1 
       15 47344 1 1  51 ASN HD22 H   5.663  -9.143  -9.957 1.00 . A A . 4442 ASN HD22 1 1 
       15 47345 1 1  51 ASN N    N   2.266 -12.820  -7.460 1.00 . A A . 4442 ASN N    1 1 
       15 47346 1 1  51 ASN ND2  N   4.944  -9.828  -9.839 1.00 . A A . 4442 ASN ND2  1 1 
       15 47347 1 1  51 ASN O    O   3.187  -9.516  -6.695 1.00 . A A . 4442 ASN O    1 1 
       15 47348 1 1  51 ASN OD1  O   6.108 -10.917  -8.268 1.00 . A A . 4442 ASN OD1  1 1 
       15 47349 1 1  52 ILE C    C   0.302  -8.720  -6.274 1.00 . A A . 4443 ILE C    1 1 
       15 47350 1 1  52 ILE CA   C   0.677  -8.963  -7.732 1.00 . A A . 4443 ILE CA   1 1 
       15 47351 1 1  52 ILE CB   C  -0.600  -8.947  -8.592 1.00 . A A . 4443 ILE CB   1 1 
       15 47352 1 1  52 ILE CD1  C   0.631  -7.872 -10.548 1.00 . A A . 4443 ILE CD1  1 1 
       15 47353 1 1  52 ILE CG1  C  -0.244  -9.012 -10.079 1.00 . A A . 4443 ILE CG1  1 1 
       15 47354 1 1  52 ILE CG2  C  -1.426  -7.705  -8.293 1.00 . A A . 4443 ILE CG2  1 1 
       15 47355 1 1  52 ILE H    H   1.006 -10.944  -8.399 1.00 . A A . 4443 ILE H    1 1 
       15 47356 1 1  52 ILE HA   H   1.318  -8.159  -8.066 1.00 . A A . 4443 ILE HA   1 1 
       15 47357 1 1  52 ILE HB   H  -1.188  -9.836  -8.371 1.00 . A A . 4443 ILE HB   1 1 
       15 47358 1 1  52 ILE HD11 H   0.841  -7.987 -11.612 1.00 . A A . 4443 ILE HD11 1 1 
       15 47359 1 1  52 ILE HD12 H   0.117  -6.925 -10.381 1.00 . A A . 4443 ILE HD12 1 1 
       15 47360 1 1  52 ILE HD13 H   1.568  -7.879  -9.993 1.00 . A A . 4443 ILE HD13 1 1 
       15 47361 1 1  52 ILE HG12 H   0.270  -9.958 -10.248 1.00 . A A . 4443 ILE HG12 1 1 
       15 47362 1 1  52 ILE HG13 H  -1.180  -9.004 -10.637 1.00 . A A . 4443 ILE HG13 1 1 
       15 47363 1 1  52 ILE HG21 H  -2.325  -7.709  -8.909 1.00 . A A . 4443 ILE HG21 1 1 
       15 47364 1 1  52 ILE HG22 H  -1.709  -7.701  -7.242 1.00 . A A . 4443 ILE HG22 1 1 
       15 47365 1 1  52 ILE HG23 H  -0.838  -6.814  -8.516 1.00 . A A . 4443 ILE HG23 1 1 
       15 47366 1 1  52 ILE N    N   1.409 -10.214  -7.884 1.00 . A A . 4443 ILE N    1 1 
       15 47367 1 1  52 ILE O    O   0.304  -7.584  -5.801 1.00 . A A . 4443 ILE O    1 1 
       15 47368 1 1  53 THR C    C   0.751  -9.159  -3.316 1.00 . A A . 4444 THR C    1 1 
       15 47369 1 1  53 THR CA   C  -0.397  -9.703  -4.159 1.00 . A A . 4444 THR CA   1 1 
       15 47370 1 1  53 THR CB   C  -0.833 -11.069  -3.596 1.00 . A A . 4444 THR CB   1 1 
       15 47371 1 1  53 THR CG2  C  -1.261 -10.936  -2.144 1.00 . A A . 4444 THR CG2  1 1 
       15 47372 1 1  53 THR H    H  -0.001 -10.677  -5.997 1.00 . A A . 4444 THR H    1 1 
       15 47373 1 1  53 THR HA   H  -1.236  -9.027  -4.085 1.00 . A A . 4444 THR HA   1 1 
       15 47374 1 1  53 THR HB   H   0.005 -11.762  -3.665 1.00 . A A . 4444 THR HB   1 1 
       15 47375 1 1  53 THR HG1  H  -2.742 -11.479  -3.873 1.00 . A A . 4444 THR HG1  1 1 
       15 47376 1 1  53 THR HG21 H  -1.565 -11.911  -1.764 1.00 . A A . 4444 THR HG21 1 1 
       15 47377 1 1  53 THR HG22 H  -0.428 -10.558  -1.552 1.00 . A A . 4444 THR HG22 1 1 
       15 47378 1 1  53 THR HG23 H  -2.099 -10.242  -2.075 1.00 . A A . 4444 THR HG23 1 1 
       15 47379 1 1  53 THR N    N  -0.018  -9.798  -5.562 1.00 . A A . 4444 THR N    1 1 
       15 47380 1 1  53 THR O    O   0.551  -8.295  -2.462 1.00 . A A . 4444 THR O    1 1 
       15 47381 1 1  53 THR OG1  O  -1.926 -11.580  -4.370 1.00 . A A . 4444 THR OG1  1 1 
       15 47382 1 1  54 GLY C    C   3.419  -7.698  -3.345 1.00 . A A . 4445 GLY C    1 1 
       15 47383 1 1  54 GLY CA   C   3.136  -9.124  -2.921 1.00 . A A . 4445 GLY CA   1 1 
       15 47384 1 1  54 GLY H    H   2.039 -10.423  -4.183 1.00 . A A . 4445 GLY H    1 1 
       15 47385 1 1  54 GLY HA2  H   2.996  -9.150  -1.851 1.00 . A A . 4445 GLY HA2  1 1 
       15 47386 1 1  54 GLY HA3  H   3.987  -9.739  -3.178 1.00 . A A . 4445 GLY HA3  1 1 
       15 47387 1 1  54 GLY N    N   1.954  -9.668  -3.562 1.00 . A A . 4445 GLY N    1 1 
       15 47388 1 1  54 GLY O    O   3.835  -6.872  -2.530 1.00 . A A . 4445 GLY O    1 1 
       15 47389 1 1  55 GLN C    C   2.692  -5.003  -4.509 1.00 . A A . 4446 GLN C    1 1 
       15 47390 1 1  55 GLN CA   C   3.522  -6.095  -5.174 1.00 . A A . 4446 GLN CA   1 1 
       15 47391 1 1  55 GLN CB   C   3.287  -6.077  -6.687 1.00 . A A . 4446 GLN CB   1 1 
       15 47392 1 1  55 GLN CD   C   3.524  -4.835  -8.871 1.00 . A A . 4446 GLN CD   1 1 
       15 47393 1 1  55 GLN CG   C   3.833  -4.843  -7.386 1.00 . A A . 4446 GLN CG   1 1 
       15 47394 1 1  55 GLN H    H   2.804  -8.086  -5.206 1.00 . A A . 4446 GLN H    1 1 
       15 47395 1 1  55 GLN HA   H   4.566  -5.904  -4.981 1.00 . A A . 4446 GLN HA   1 1 
       15 47396 1 1  55 GLN HB2  H   3.762  -6.970  -7.091 1.00 . A A . 4446 GLN HB2  1 1 
       15 47397 1 1  55 GLN HB3  H   2.209  -6.138  -6.839 1.00 . A A . 4446 GLN HB3  1 1 
       15 47398 1 1  55 GLN HE21 H   5.080  -6.074  -9.242 1.00 . A A . 4446 GLN HE21 1 1 
       15 47399 1 1  55 GLN HE22 H   4.166  -5.594 -10.634 1.00 . A A . 4446 GLN HE22 1 1 
       15 47400 1 1  55 GLN HG2  H   3.680  -3.834  -7.008 1.00 . A A . 4446 GLN HG2  1 1 
       15 47401 1 1  55 GLN HG3  H   4.879  -5.125  -7.254 1.00 . A A . 4446 GLN HG3  1 1 
       15 47402 1 1  55 GLN N    N   3.198  -7.405  -4.622 1.00 . A A . 4446 GLN N    1 1 
       15 47403 1 1  55 GLN NE2  N   4.323  -5.561  -9.645 1.00 . A A . 4446 GLN NE2  1 1 
       15 47404 1 1  55 GLN O    O   3.206  -3.934  -4.176 1.00 . A A . 4446 GLN O    1 1 
       15 47405 1 1  55 GLN OE1  O   2.573  -4.187  -9.318 1.00 . A A . 4446 GLN OE1  1 1 
       15 47406 1 1  56 ARG C    C   0.842  -4.048  -2.266 1.00 . A A . 4447 ARG C    1 1 
       15 47407 1 1  56 ARG CA   C   0.494  -4.302  -3.730 1.00 . A A . 4447 ARG CA   1 1 
       15 47408 1 1  56 ARG CB   C  -0.964  -4.701  -3.899 1.00 . A A . 4447 ARG CB   1 1 
       15 47409 1 1  56 ARG CD   C  -1.679  -3.450  -5.973 1.00 . A A . 4447 ARG CD   1 1 
       15 47410 1 1  56 ARG CG   C  -1.445  -4.773  -5.339 1.00 . A A . 4447 ARG CG   1 1 
       15 47411 1 1  56 ARG CZ   C   0.358  -3.107  -7.347 1.00 . A A . 4447 ARG CZ   1 1 
       15 47412 1 1  56 ARG H    H   1.060  -6.156  -4.579 1.00 . A A . 4447 ARG H    1 1 
       15 47413 1 1  56 ARG HA   H   0.601  -3.377  -4.278 1.00 . A A . 4447 ARG HA   1 1 
       15 47414 1 1  56 ARG HB2  H  -1.083  -5.676  -3.430 1.00 . A A . 4447 ARG HB2  1 1 
       15 47415 1 1  56 ARG HB3  H  -1.559  -3.965  -3.359 1.00 . A A . 4447 ARG HB3  1 1 
       15 47416 1 1  56 ARG HD2  H  -2.267  -3.592  -6.880 1.00 . A A . 4447 ARG HD2  1 1 
       15 47417 1 1  56 ARG HD3  H  -2.228  -2.817  -5.278 1.00 . A A . 4447 ARG HD3  1 1 
       15 47418 1 1  56 ARG HE   H  -0.062  -1.902  -5.950 1.00 . A A . 4447 ARG HE   1 1 
       15 47419 1 1  56 ARG HG2  H  -0.695  -5.300  -5.929 1.00 . A A . 4447 ARG HG2  1 1 
       15 47420 1 1  56 ARG HG3  H  -2.383  -5.329  -5.364 1.00 . A A . 4447 ARG HG3  1 1 
       15 47421 1 1  56 ARG HH11 H  -0.677  -4.766  -7.841 1.00 . A A . 4447 ARG HH11 1 1 
       15 47422 1 1  56 ARG HH12 H   0.760  -4.452  -8.795 1.00 . A A . 4447 ARG HH12 1 1 
       15 47423 1 1  56 ARG HH21 H   1.590  -1.533  -7.027 1.00 . A A . 4447 ARG HH21 1 1 
       15 47424 1 1  56 ARG HH22 H   2.055  -2.610  -8.330 1.00 . A A . 4447 ARG HH22 1 1 
       15 47425 1 1  56 ARG N    N   1.405  -5.277  -4.318 1.00 . A A . 4447 ARG N    1 1 
       15 47426 1 1  56 ARG NE   N  -0.467  -2.739  -6.348 1.00 . A A . 4447 ARG NE   1 1 
       15 47427 1 1  56 ARG NH1  N   0.130  -4.194  -8.050 1.00 . A A . 4447 ARG NH1  1 1 
       15 47428 1 1  56 ARG NH2  N   1.420  -2.357  -7.588 1.00 . A A . 4447 ARG NH2  1 1 
       15 47429 1 1  56 ARG O    O   0.780  -2.913  -1.789 1.00 . A A . 4447 ARG O    1 1 
       15 47430 1 1  57 LEU C    C   2.844  -4.247   0.060 1.00 . A A . 4448 LEU C    1 1 
       15 47431 1 1  57 LEU CA   C   1.538  -5.007  -0.140 1.00 . A A . 4448 LEU CA   1 1 
       15 47432 1 1  57 LEU CB   C   1.629  -6.404   0.488 1.00 . A A . 4448 LEU CB   1 1 
       15 47433 1 1  57 LEU CD1  C   0.561  -8.607   1.016 1.00 . A A . 4448 LEU CD1  1 1 
       15 47434 1 1  57 LEU CD2  C  -0.654  -6.469   1.493 1.00 . A A . 4448 LEU CD2  1 1 
       15 47435 1 1  57 LEU CG   C   0.308  -7.179   0.552 1.00 . A A . 4448 LEU CG   1 1 
       15 47436 1 1  57 LEU H    H   1.254  -5.985  -1.995 1.00 . A A . 4448 LEU H    1 1 
       15 47437 1 1  57 LEU HA   H   0.741  -4.466   0.348 1.00 . A A . 4448 LEU HA   1 1 
       15 47438 1 1  57 LEU HB2  H   2.305  -6.875  -0.226 1.00 . A A . 4448 LEU HB2  1 1 
       15 47439 1 1  57 LEU HB3  H   2.101  -6.376   1.470 1.00 . A A . 4448 LEU HB3  1 1 
       15 47440 1 1  57 LEU HD11 H  -0.384  -9.150   1.059 1.00 . A A . 4448 LEU HD11 1 1 
       15 47441 1 1  57 LEU HD12 H   1.233  -9.104   0.316 1.00 . A A . 4448 LEU HD12 1 1 
       15 47442 1 1  57 LEU HD13 H   1.014  -8.591   2.007 1.00 . A A . 4448 LEU HD13 1 1 
       15 47443 1 1  57 LEU HD21 H  -1.594  -7.020   1.536 1.00 . A A . 4448 LEU HD21 1 1 
       15 47444 1 1  57 LEU HD22 H  -0.217  -6.417   2.490 1.00 . A A . 4448 LEU HD22 1 1 
       15 47445 1 1  57 LEU HD23 H  -0.843  -5.459   1.126 1.00 . A A . 4448 LEU HD23 1 1 
       15 47446 1 1  57 LEU HG   H  -0.128  -7.159  -0.447 1.00 . A A . 4448 LEU HG   1 1 
       15 47447 1 1  57 LEU N    N   1.207  -5.111  -1.556 1.00 . A A . 4448 LEU N    1 1 
       15 47448 1 1  57 LEU O    O   2.961  -3.421   0.966 1.00 . A A . 4448 LEU O    1 1 
       15 47449 1 1  58 LEU C    C   4.971  -2.378  -1.104 1.00 . A A . 4449 LEU C    1 1 
       15 47450 1 1  58 LEU CA   C   5.113  -3.849  -0.729 1.00 . A A . 4449 LEU CA   1 1 
       15 47451 1 1  58 LEU CB   C   6.126  -4.542  -1.648 1.00 . A A . 4449 LEU CB   1 1 
       15 47452 1 1  58 LEU CD1  C   7.459  -6.572  -2.261 1.00 . A A . 4449 LEU CD1  1 1 
       15 47453 1 1  58 LEU CD2  C   7.266  -5.864   0.134 1.00 . A A . 4449 LEU CD2  1 1 
       15 47454 1 1  58 LEU CG   C   6.554  -5.947  -1.207 1.00 . A A . 4449 LEU CG   1 1 
       15 47455 1 1  58 LEU H    H   3.678  -5.212  -1.480 1.00 . A A . 4449 LEU H    1 1 
       15 47456 1 1  58 LEU HA   H   5.475  -3.917   0.287 1.00 . A A . 4449 LEU HA   1 1 
       15 47457 1 1  58 LEU HB2  H   5.528  -4.601  -2.556 1.00 . A A . 4449 LEU HB2  1 1 
       15 47458 1 1  58 LEU HB3  H   7.001  -3.917  -1.829 1.00 . A A . 4449 LEU HB3  1 1 
       15 47459 1 1  58 LEU HD11 H   7.758  -7.570  -1.938 1.00 . A A . 4449 LEU HD11 1 1 
       15 47460 1 1  58 LEU HD12 H   6.922  -6.643  -3.207 1.00 . A A . 4449 LEU HD12 1 1 
       15 47461 1 1  58 LEU HD13 H   8.346  -5.953  -2.392 1.00 . A A . 4449 LEU HD13 1 1 
       15 47462 1 1  58 LEU HD21 H   7.570  -6.864   0.448 1.00 . A A . 4449 LEU HD21 1 1 
       15 47463 1 1  58 LEU HD22 H   8.148  -5.230   0.040 1.00 . A A . 4449 LEU HD22 1 1 
       15 47464 1 1  58 LEU HD23 H   6.592  -5.441   0.879 1.00 . A A . 4449 LEU HD23 1 1 
       15 47465 1 1  58 LEU HG   H   5.645  -6.534  -1.067 1.00 . A A . 4449 LEU HG   1 1 
       15 47466 1 1  58 LEU N    N   3.824  -4.530  -0.792 1.00 . A A . 4449 LEU N    1 1 
       15 47467 1 1  58 LEU O    O   5.651  -1.519  -0.546 1.00 . A A . 4449 LEU O    1 1 
       15 47468 1 1  59 GLU C    C   3.133   0.009  -1.208 1.00 . A A . 4450 GLU C    1 1 
       15 47469 1 1  59 GLU CA   C   3.747  -0.721  -2.400 1.00 . A A . 4450 GLU CA   1 1 
       15 47470 1 1  59 GLU CB   C   2.787  -0.687  -3.591 1.00 . A A . 4450 GLU CB   1 1 
       15 47471 1 1  59 GLU CD   C   1.470   0.665  -5.227 1.00 . A A . 4450 GLU CD   1 1 
       15 47472 1 1  59 GLU CG   C   2.428   0.712  -4.070 1.00 . A A . 4450 GLU CG   1 1 
       15 47473 1 1  59 GLU H    H   3.639  -2.831  -2.524 1.00 . A A . 4450 GLU H    1 1 
       15 47474 1 1  59 GLU HA   H   4.660  -0.219  -2.682 1.00 . A A . 4450 GLU HA   1 1 
       15 47475 1 1  59 GLU HB2  H   3.268  -1.235  -4.402 1.00 . A A . 4450 GLU HB2  1 1 
       15 47476 1 1  59 GLU HB3  H   1.881  -1.210  -3.286 1.00 . A A . 4450 GLU HB3  1 1 
       15 47477 1 1  59 GLU HG2  H   2.017   1.347  -3.285 1.00 . A A . 4450 GLU HG2  1 1 
       15 47478 1 1  59 GLU HG3  H   3.381   1.121  -4.404 1.00 . A A . 4450 GLU HG3  1 1 
       15 47479 1 1  59 GLU N    N   4.081  -2.097  -2.050 1.00 . A A . 4450 GLU N    1 1 
       15 47480 1 1  59 GLU O    O   3.453   1.168  -0.945 1.00 . A A . 4450 GLU O    1 1 
       15 47481 1 1  59 GLU OE1  O   1.063  -0.412  -5.593 1.00 . A A . 4450 GLU OE1  1 1 
       15 47482 1 1  59 GLU OE2  O   1.056   1.709  -5.673 1.00 . A A . 4450 GLU OE2  1 1 
       15 47483 1 1  60 ALA C    C   2.575   0.201   1.783 1.00 . A A . 4451 ALA C    1 1 
       15 47484 1 1  60 ALA CA   C   1.582  -0.092   0.664 1.00 . A A . 4451 ALA CA   1 1 
       15 47485 1 1  60 ALA CB   C   0.481  -1.016   1.163 1.00 . A A . 4451 ALA CB   1 1 
       15 47486 1 1  60 ALA H    H   2.046  -1.603  -0.744 1.00 . A A . 4451 ALA H    1 1 
       15 47487 1 1  60 ALA HA   H   1.125   0.836   0.350 1.00 . A A . 4451 ALA HA   1 1 
       15 47488 1 1  60 ALA HB1  H  -0.009  -0.564   2.012 1.00 . A A . 4451 ALA HB1  1 1 
       15 47489 1 1  60 ALA HB2  H  -0.239  -1.176   0.374 1.00 . A A . 4451 ALA HB2  1 1 
       15 47490 1 1  60 ALA HB3  H   0.911  -1.963   1.455 1.00 . A A . 4451 ALA HB3  1 1 
       15 47491 1 1  60 ALA N    N   2.251  -0.678  -0.491 1.00 . A A . 4451 ALA N    1 1 
       15 47492 1 1  60 ALA O    O   2.461   1.212   2.476 1.00 . A A . 4451 ALA O    1 1 
       15 47493 1 1  61 GLN C    C   5.554   0.628   2.489 1.00 . A A . 4452 GLN C    1 1 
       15 47494 1 1  61 GLN CA   C   4.607  -0.482   2.934 1.00 . A A . 4452 GLN CA   1 1 
       15 47495 1 1  61 GLN CB   C   5.393  -1.778   3.156 1.00 . A A . 4452 GLN CB   1 1 
       15 47496 1 1  61 GLN CD   C   5.396  -4.159   3.991 1.00 . A A . 4452 GLN CD   1 1 
       15 47497 1 1  61 GLN CG   C   4.611  -2.867   3.868 1.00 . A A . 4452 GLN CG   1 1 
       15 47498 1 1  61 GLN H    H   3.552  -1.501   1.407 1.00 . A A . 4452 GLN H    1 1 
       15 47499 1 1  61 GLN HA   H   4.145  -0.193   3.865 1.00 . A A . 4452 GLN HA   1 1 
       15 47500 1 1  61 GLN HB2  H   5.703  -2.130   2.171 1.00 . A A . 4452 GLN HB2  1 1 
       15 47501 1 1  61 GLN HB3  H   6.274  -1.515   3.740 1.00 . A A . 4452 GLN HB3  1 1 
       15 47502 1 1  61 GLN HE21 H   3.828  -5.073   4.885 1.00 . A A . 4452 GLN HE21 1 1 
       15 47503 1 1  61 GLN HE22 H   5.235  -6.060   4.669 1.00 . A A . 4452 GLN HE22 1 1 
       15 47504 1 1  61 GLN HG2  H   4.094  -2.700   4.813 1.00 . A A . 4452 GLN HG2  1 1 
       15 47505 1 1  61 GLN HG3  H   3.877  -2.983   3.070 1.00 . A A . 4452 GLN HG3  1 1 
       15 47506 1 1  61 GLN N    N   3.547  -0.687   1.953 1.00 . A A . 4452 GLN N    1 1 
       15 47507 1 1  61 GLN NE2  N   4.768  -5.180   4.561 1.00 . A A . 4452 GLN NE2  1 1 
       15 47508 1 1  61 GLN O    O   6.072   1.381   3.312 1.00 . A A . 4452 GLN O    1 1 
       15 47509 1 1  61 GLN OE1  O   6.554  -4.240   3.572 1.00 . A A . 4452 GLN OE1  1 1 
       15 47510 1 1  62 ALA C    C   5.890   3.155   0.832 1.00 . A A . 4453 ALA C    1 1 
       15 47511 1 1  62 ALA CA   C   6.569   1.806   0.617 1.00 . A A . 4453 ALA CA   1 1 
       15 47512 1 1  62 ALA CB   C   6.810   1.565  -0.866 1.00 . A A . 4453 ALA CB   1 1 
       15 47513 1 1  62 ALA H    H   5.390   0.048   0.582 1.00 . A A . 4453 ALA H    1 1 
       15 47514 1 1  62 ALA HA   H   7.527   1.812   1.117 1.00 . A A . 4453 ALA HA   1 1 
       15 47515 1 1  62 ALA HB1  H   7.798   1.914  -1.130 1.00 . A A . 4453 ALA HB1  1 1 
       15 47516 1 1  62 ALA HB2  H   6.733   0.510  -1.076 1.00 . A A . 4453 ALA HB2  1 1 
       15 47517 1 1  62 ALA HB3  H   6.072   2.103  -1.443 1.00 . A A . 4453 ALA HB3  1 1 
       15 47518 1 1  62 ALA N    N   5.773   0.723   1.181 1.00 . A A . 4453 ALA N    1 1 
       15 47519 1 1  62 ALA O    O   6.555   4.161   1.079 1.00 . A A . 4453 ALA O    1 1 
       15 47520 1 1  63 CYS C    C   3.895   4.795   2.453 1.00 . A A . 4454 CYS C    1 1 
       15 47521 1 1  63 CYS CA   C   3.793   4.379   0.989 1.00 . A A . 4454 CYS CA   1 1 
       15 47522 1 1  63 CYS CB   C   2.367   3.947   0.648 1.00 . A A . 4454 CYS CB   1 1 
       15 47523 1 1  63 CYS H    H   4.095   2.343   0.494 1.00 . A A . 4454 CYS H    1 1 
       15 47524 1 1  63 CYS HA   H   4.202   5.165   0.374 1.00 . A A . 4454 CYS HA   1 1 
       15 47525 1 1  63 CYS HB2  H   2.134   2.998   1.131 1.00 . A A . 4454 CYS HB2  1 1 
       15 47526 1 1  63 CYS HB3  H   1.656   4.706   0.975 1.00 . A A . 4454 CYS HB3  1 1 
       15 47527 1 1  63 CYS HG   H   0.777   3.378  -0.992 1.00 . A A . 4454 CYS HG   1 1 
       15 47528 1 1  63 CYS N    N   4.565   3.168   0.738 1.00 . A A . 4454 CYS N    1 1 
       15 47529 1 1  63 CYS O    O   3.749   5.972   2.787 1.00 . A A . 4454 CYS O    1 1 
       15 47530 1 1  63 CYS SG   S   2.060   3.701  -1.117 1.00 . A A . 4454 CYS SG   1 1 
       15 47531 1 1  64 THR C    C   5.841   4.154   5.073 1.00 . A A . 4455 THR C    1 1 
       15 47532 1 1  64 THR CA   C   4.356   4.100   4.738 1.00 . A A . 4455 THR CA   1 1 
       15 47533 1 1  64 THR CB   C   3.677   3.041   5.628 1.00 . A A . 4455 THR CB   1 1 
       15 47534 1 1  64 THR CG2  C   2.165   3.108   5.475 1.00 . A A . 4455 THR CG2  1 1 
       15 47535 1 1  64 THR H    H   4.191   2.897   3.005 1.00 . A A . 4455 THR H    1 1 
       15 47536 1 1  64 THR HA   H   3.911   5.058   4.960 1.00 . A A . 4455 THR HA   1 1 
       15 47537 1 1  64 THR HB   H   3.944   3.228   6.667 1.00 . A A . 4455 THR HB   1 1 
       15 47538 1 1  64 THR HG1  H   4.978   1.810   4.801 1.00 . A A . 4455 THR HG1  1 1 
       15 47539 1 1  64 THR HG21 H   1.703   2.352   6.111 1.00 . A A . 4455 THR HG21 1 1 
       15 47540 1 1  64 THR HG22 H   1.812   4.096   5.768 1.00 . A A . 4455 THR HG22 1 1 
       15 47541 1 1  64 THR HG23 H   1.897   2.920   4.436 1.00 . A A . 4455 THR HG23 1 1 
       15 47542 1 1  64 THR N    N   4.147   3.823   3.323 1.00 . A A . 4455 THR N    1 1 
       15 47543 1 1  64 THR O    O   6.273   3.649   6.109 1.00 . A A . 4455 THR O    1 1 
       15 47544 1 1  64 THR OG1  O   4.135   1.736   5.255 1.00 . A A . 4455 THR OG1  1 1 
       15 47545 1 1  65 GLY C    C   8.818   3.714   3.823 1.00 . A A . 4456 GLY C    1 1 
       15 47546 1 1  65 GLY CA   C   8.051   4.880   4.412 1.00 . A A . 4456 GLY CA   1 1 
       15 47547 1 1  65 GLY H    H   6.220   5.159   3.384 1.00 . A A . 4456 GLY H    1 1 
       15 47548 1 1  65 GLY HA2  H   8.406   5.795   3.960 1.00 . A A . 4456 GLY HA2  1 1 
       15 47549 1 1  65 GLY HA3  H   8.238   4.920   5.475 1.00 . A A . 4456 GLY HA3  1 1 
       15 47550 1 1  65 GLY N    N   6.621   4.772   4.191 1.00 . A A . 4456 GLY N    1 1 
       15 47551 1 1  65 GLY O    O   8.746   3.455   2.623 1.00 . A A . 4456 GLY O    1 1 
       15 47552 1 1  66 GLY C    C   9.598   0.606   4.097 1.00 . A A . 4457 GLY C    1 1 
       15 47553 1 1  66 GLY CA   C  10.376   1.903   4.203 1.00 . A A . 4457 GLY CA   1 1 
       15 47554 1 1  66 GLY H    H   9.547   3.233   5.625 1.00 . A A . 4457 GLY H    1 1 
       15 47555 1 1  66 GLY HA2  H  10.772   2.153   3.230 1.00 . A A . 4457 GLY HA2  1 1 
       15 47556 1 1  66 GLY HA3  H  11.198   1.761   4.890 1.00 . A A . 4457 GLY HA3  1 1 
       15 47557 1 1  66 GLY N    N   9.557   3.005   4.673 1.00 . A A . 4457 GLY N    1 1 
       15 47558 1 1  66 GLY O    O   8.505   0.485   4.651 1.00 . A A . 4457 GLY O    1 1 
       15 47559 1 1  67 ILE C    C   9.679  -2.391   4.691 1.00 . A A . 4458 ILE C    1 1 
       15 47560 1 1  67 ILE CA   C   9.589  -1.704   3.334 1.00 . A A . 4458 ILE CA   1 1 
       15 47561 1 1  67 ILE CB   C  10.290  -2.578   2.278 1.00 . A A . 4458 ILE CB   1 1 
       15 47562 1 1  67 ILE CD1  C   8.663  -1.942   0.422 1.00 . A A . 4458 ILE CD1  1 1 
       15 47563 1 1  67 ILE CG1  C  10.102  -1.981   0.881 1.00 . A A . 4458 ILE CG1  1 1 
       15 47564 1 1  67 ILE CG2  C   9.759  -4.001   2.327 1.00 . A A . 4458 ILE CG2  1 1 
       15 47565 1 1  67 ILE H    H  10.980  -0.175   2.882 1.00 . A A . 4458 ILE H    1 1 
       15 47566 1 1  67 ILE HA   H   8.549  -1.612   3.057 1.00 . A A . 4458 ILE HA   1 1 
       15 47567 1 1  67 ILE HB   H  11.362  -2.583   2.476 1.00 . A A . 4458 ILE HB   1 1 
       15 47568 1 1  67 ILE HD11 H   8.609  -1.507  -0.576 1.00 . A A . 4458 ILE HD11 1 1 
       15 47569 1 1  67 ILE HD12 H   8.260  -2.955   0.396 1.00 . A A . 4458 ILE HD12 1 1 
       15 47570 1 1  67 ILE HD13 H   8.076  -1.336   1.112 1.00 . A A . 4458 ILE HD13 1 1 
       15 47571 1 1  67 ILE HG12 H  10.503  -0.968   0.904 1.00 . A A . 4458 ILE HG12 1 1 
       15 47572 1 1  67 ILE HG13 H  10.688  -2.586   0.188 1.00 . A A . 4458 ILE HG13 1 1 
       15 47573 1 1  67 ILE HG21 H  10.264  -4.606   1.575 1.00 . A A . 4458 ILE HG21 1 1 
       15 47574 1 1  67 ILE HG22 H   9.943  -4.424   3.315 1.00 . A A . 4458 ILE HG22 1 1 
       15 47575 1 1  67 ILE HG23 H   8.687  -3.997   2.128 1.00 . A A . 4458 ILE HG23 1 1 
       15 47576 1 1  67 ILE N    N  10.161  -0.364   3.385 1.00 . A A . 4458 ILE N    1 1 
       15 47577 1 1  67 ILE O    O  10.718  -2.355   5.351 1.00 . A A . 4458 ILE O    1 1 
       15 47578 1 1  68 ILE C    C   8.586  -4.976   6.595 1.00 . A A . 4459 ILE C    1 1 
       15 47579 1 1  68 ILE CA   C   8.429  -3.464   6.484 1.00 . A A . 4459 ILE CA   1 1 
       15 47580 1 1  68 ILE CB   C   7.062  -3.054   7.061 1.00 . A A . 4459 ILE CB   1 1 
       15 47581 1 1  68 ILE CD1  C   5.540  -1.045   7.440 1.00 . A A . 4459 ILE CD1  1 1 
       15 47582 1 1  68 ILE CG1  C   6.924  -1.529   7.074 1.00 . A A . 4459 ILE CG1  1 1 
       15 47583 1 1  68 ILE CG2  C   6.884  -3.620   8.461 1.00 . A A . 4459 ILE CG2  1 1 
       15 47584 1 1  68 ILE H    H   7.860  -3.188   4.465 1.00 . A A . 4459 ILE H    1 1 
       15 47585 1 1  68 ILE HA   H   9.200  -2.988   7.073 1.00 . A A . 4459 ILE HA   1 1 
       15 47586 1 1  68 ILE HB   H   6.274  -3.435   6.412 1.00 . A A . 4459 ILE HB   1 1 
       15 47587 1 1  68 ILE HD11 H   5.520   0.045   7.427 1.00 . A A . 4459 ILE HD11 1 1 
       15 47588 1 1  68 ILE HD12 H   4.816  -1.428   6.720 1.00 . A A . 4459 ILE HD12 1 1 
       15 47589 1 1  68 ILE HD13 H   5.281  -1.400   8.437 1.00 . A A . 4459 ILE HD13 1 1 
       15 47590 1 1  68 ILE HG12 H   7.646  -1.144   7.793 1.00 . A A . 4459 ILE HG12 1 1 
       15 47591 1 1  68 ILE HG13 H   7.181  -1.172   6.077 1.00 . A A . 4459 ILE HG13 1 1 
       15 47592 1 1  68 ILE HG21 H   5.913  -3.319   8.855 1.00 . A A . 4459 ILE HG21 1 1 
       15 47593 1 1  68 ILE HG22 H   6.941  -4.707   8.424 1.00 . A A . 4459 ILE HG22 1 1 
       15 47594 1 1  68 ILE HG23 H   7.672  -3.238   9.111 1.00 . A A . 4459 ILE HG23 1 1 
       15 47595 1 1  68 ILE N    N   8.583  -3.019   5.104 1.00 . A A . 4459 ILE N    1 1 
       15 47596 1 1  68 ILE O    O   7.804  -5.735   6.021 1.00 . A A . 4459 ILE O    1 1 
       15 47597 1 1  69 ASP C    C   8.924  -7.167   8.917 1.00 . A A . 4460 ASP C    1 1 
       15 47598 1 1  69 ASP CA   C   9.749  -6.818   7.681 1.00 . A A . 4460 ASP CA   1 1 
       15 47599 1 1  69 ASP CB   C  11.222  -7.162   7.914 1.00 . A A . 4460 ASP CB   1 1 
       15 47600 1 1  69 ASP CG   C  11.485  -8.630   8.220 1.00 . A A . 4460 ASP CG   1 1 
       15 47601 1 1  69 ASP H    H  10.260  -4.764   7.665 1.00 . A A . 4460 ASP H    1 1 
       15 47602 1 1  69 ASP HA   H   9.390  -7.402   6.848 1.00 . A A . 4460 ASP HA   1 1 
       15 47603 1 1  69 ASP HB2  H  11.877  -6.837   7.105 1.00 . A A . 4460 ASP HB2  1 1 
       15 47604 1 1  69 ASP HB3  H  11.420  -6.564   8.805 1.00 . A A . 4460 ASP HB3  1 1 
       15 47605 1 1  69 ASP N    N   9.599  -5.408   7.338 1.00 . A A . 4460 ASP N    1 1 
       15 47606 1 1  69 ASP O    O   9.121  -6.617  10.000 1.00 . A A . 4460 ASP O    1 1 
       15 47607 1 1  69 ASP OD1  O  10.536  -9.363   8.372 1.00 . A A . 4460 ASP OD1  1 1 
       15 47608 1 1  69 ASP OD2  O  12.619  -9.037   8.145 1.00 . A A . 4460 ASP OD2  1 1 
       15 47609 1 1  70 PRO C    C   7.930  -9.238  10.961 1.00 . A A . 4461 PRO C    1 1 
       15 47610 1 1  70 PRO CA   C   7.126  -8.571   9.849 1.00 . A A . 4461 PRO CA   1 1 
       15 47611 1 1  70 PRO CB   C   6.162  -9.553   9.176 1.00 . A A . 4461 PRO CB   1 1 
       15 47612 1 1  70 PRO CD   C   7.637  -8.774   7.474 1.00 . A A . 4461 PRO CD   1 1 
       15 47613 1 1  70 PRO CG   C   6.876  -9.987   7.942 1.00 . A A . 4461 PRO CG   1 1 
       15 47614 1 1  70 PRO HA   H   6.537  -7.766  10.265 1.00 . A A . 4461 PRO HA   1 1 
       15 47615 1 1  70 PRO HB2  H   5.939 -10.410   9.829 1.00 . A A . 4461 PRO HB2  1 1 
       15 47616 1 1  70 PRO HB3  H   5.203  -9.073   8.934 1.00 . A A . 4461 PRO HB3  1 1 
       15 47617 1 1  70 PRO HD2  H   8.540  -9.044   6.907 1.00 . A A . 4461 PRO HD2  1 1 
       15 47618 1 1  70 PRO HD3  H   7.029  -8.128   6.823 1.00 . A A . 4461 PRO HD3  1 1 
       15 47619 1 1  70 PRO HG2  H   7.557 -10.825   8.149 1.00 . A A . 4461 PRO HG2  1 1 
       15 47620 1 1  70 PRO HG3  H   6.169 -10.330   7.173 1.00 . A A . 4461 PRO HG3  1 1 
       15 47621 1 1  70 PRO N    N   7.977  -8.103   8.751 1.00 . A A . 4461 PRO N    1 1 
       15 47622 1 1  70 PRO O    O   8.424 -10.353  10.799 1.00 . A A . 4461 PRO O    1 1 
       15 47623 1 1  71 SER C    C   8.706  -8.167  14.429 1.00 . A A . 4462 SER C    1 1 
       15 47624 1 1  71 SER CA   C   8.926  -8.999  13.169 1.00 . A A . 4462 SER CA   1 1 
       15 47625 1 1  71 SER CB   C  10.378  -8.930  12.734 1.00 . A A . 4462 SER CB   1 1 
       15 47626 1 1  71 SER H    H   7.552  -7.713  12.198 1.00 . A A . 4462 SER H    1 1 
       15 47627 1 1  71 SER HA   H   8.683 -10.028  13.384 1.00 . A A . 4462 SER HA   1 1 
       15 47628 1 1  71 SER HB2  H  10.518  -9.595  11.882 1.00 . A A . 4462 SER HB2  1 1 
       15 47629 1 1  71 SER HB3  H  10.604  -7.906  12.435 1.00 . A A . 4462 SER HB3  1 1 
       15 47630 1 1  71 SER HG   H  12.158  -9.253  13.444 1.00 . A A . 4462 SER HG   1 1 
       15 47631 1 1  71 SER N    N   8.055  -8.547  12.090 1.00 . A A . 4462 SER N    1 1 
       15 47632 1 1  71 SER O    O   8.426  -8.705  15.501 1.00 . A A . 4462 SER O    1 1 
       15 47633 1 1  71 SER OG   O  11.253  -9.311  13.759 1.00 . A A . 4462 SER OG   1 1 
       15 47634 1 1  72 THR C    C   8.756  -4.496  14.997 1.00 . A A . 4463 THR C    1 1 
       15 47635 1 1  72 THR CA   C   8.773  -5.955  15.440 1.00 . A A . 4463 THR CA   1 1 
       15 47636 1 1  72 THR CB   C   9.961  -6.179  16.394 1.00 . A A . 4463 THR CB   1 1 
       15 47637 1 1  72 THR CG2  C  11.270  -5.806  15.715 1.00 . A A . 4463 THR CG2  1 1 
       15 47638 1 1  72 THR H    H   8.972  -6.477  13.398 1.00 . A A . 4463 THR H    1 1 
       15 47639 1 1  72 THR HA   H   7.863  -6.166  15.981 1.00 . A A . 4463 THR HA   1 1 
       15 47640 1 1  72 THR HB   H   9.989  -7.228  16.685 1.00 . A A . 4463 THR HB   1 1 
       15 47641 1 1  72 THR HG1  H  10.532  -5.515  18.163 1.00 . A A . 4463 THR HG1  1 1 
       15 47642 1 1  72 THR HG21 H  12.096  -5.972  16.405 1.00 . A A . 4463 THR HG21 1 1 
       15 47643 1 1  72 THR HG22 H  11.406  -6.424  14.828 1.00 . A A . 4463 THR HG22 1 1 
       15 47644 1 1  72 THR HG23 H  11.241  -4.757  15.425 1.00 . A A . 4463 THR HG23 1 1 
       15 47645 1 1  72 THR N    N   8.834  -6.851  14.293 1.00 . A A . 4463 THR N    1 1 
       15 47646 1 1  72 THR O    O   9.168  -3.607  15.741 1.00 . A A . 4463 THR O    1 1 
       15 47647 1 1  72 THR OG1  O   9.791  -5.375  17.569 1.00 . A A . 4463 THR OG1  1 1 
       15 47648 1 1  73 GLY C    C   9.486  -2.493  12.551 1.00 . A A . 4464 GLY C    1 1 
       15 47649 1 1  73 GLY CA   C   8.211  -2.903  13.262 1.00 . A A . 4464 GLY CA   1 1 
       15 47650 1 1  73 GLY H    H   7.963  -5.005  13.232 1.00 . A A . 4464 GLY H    1 1 
       15 47651 1 1  73 GLY HA2  H   7.386  -2.834  12.569 1.00 . A A . 4464 GLY HA2  1 1 
       15 47652 1 1  73 GLY HA3  H   8.036  -2.223  14.083 1.00 . A A . 4464 GLY HA3  1 1 
       15 47653 1 1  73 GLY N    N   8.276  -4.257  13.780 1.00 . A A . 4464 GLY N    1 1 
       15 47654 1 1  73 GLY O    O   9.932  -1.353  12.673 1.00 . A A . 4464 GLY O    1 1 
       15 47655 1 1  74 GLU C    C  11.092  -2.232   9.915 1.00 . A A . 4465 GLU C    1 1 
       15 47656 1 1  74 GLU CA   C  11.322  -3.164  11.102 1.00 . A A . 4465 GLU CA   1 1 
       15 47657 1 1  74 GLU CB   C  11.957  -4.474  10.631 1.00 . A A . 4465 GLU CB   1 1 
       15 47658 1 1  74 GLU CD   C  13.623  -4.708  12.478 1.00 . A A . 4465 GLU CD   1 1 
       15 47659 1 1  74 GLU CG   C  12.477  -5.360  11.753 1.00 . A A . 4465 GLU CG   1 1 
       15 47660 1 1  74 GLU H    H   9.657  -4.309  11.732 1.00 . A A . 4465 GLU H    1 1 
       15 47661 1 1  74 GLU HA   H  12.000  -2.686  11.793 1.00 . A A . 4465 GLU HA   1 1 
       15 47662 1 1  74 GLU HB2  H  11.195  -5.012  10.067 1.00 . A A . 4465 GLU HB2  1 1 
       15 47663 1 1  74 GLU HB3  H  12.780  -4.208   9.967 1.00 . A A . 4465 GLU HB3  1 1 
       15 47664 1 1  74 GLU HG2  H  11.710  -5.645  12.472 1.00 . A A . 4465 GLU HG2  1 1 
       15 47665 1 1  74 GLU HG3  H  12.835  -6.248  11.234 1.00 . A A . 4465 GLU HG3  1 1 
       15 47666 1 1  74 GLU N    N  10.073  -3.424  11.807 1.00 . A A . 4465 GLU N    1 1 
       15 47667 1 1  74 GLU O    O  10.017  -2.228   9.316 1.00 . A A . 4465 GLU O    1 1 
       15 47668 1 1  74 GLU OE1  O  14.608  -4.411  11.846 1.00 . A A . 4465 GLU OE1  1 1 
       15 47669 1 1  74 GLU OE2  O  13.471  -4.405  13.638 1.00 . A A . 4465 GLU OE2  1 1 
       15 47670 1 1  75 ARG C    C  13.295  -0.755   7.544 1.00 . A A . 4466 ARG C    1 1 
       15 47671 1 1  75 ARG CA   C  12.053  -0.576   8.412 1.00 . A A . 4466 ARG CA   1 1 
       15 47672 1 1  75 ARG CB   C  11.837   0.883   8.787 1.00 . A A . 4466 ARG CB   1 1 
       15 47673 1 1  75 ARG CD   C   9.315   0.988   8.691 1.00 . A A . 4466 ARG CD   1 1 
       15 47674 1 1  75 ARG CG   C  10.535   1.169   9.519 1.00 . A A . 4466 ARG CG   1 1 
       15 47675 1 1  75 ARG CZ   C   7.382   0.496  10.167 1.00 . A A . 4466 ARG CZ   1 1 
       15 47676 1 1  75 ARG H    H  12.916  -1.445  10.139 1.00 . A A . 4466 ARG H    1 1 
       15 47677 1 1  75 ARG HA   H  11.183  -0.852   7.837 1.00 . A A . 4466 ARG HA   1 1 
       15 47678 1 1  75 ARG HB2  H  12.675   1.178   9.416 1.00 . A A . 4466 ARG HB2  1 1 
       15 47679 1 1  75 ARG HB3  H  11.859   1.455   7.859 1.00 . A A . 4466 ARG HB3  1 1 
       15 47680 1 1  75 ARG HD2  H   9.390   1.619   7.806 1.00 . A A . 4466 ARG HD2  1 1 
       15 47681 1 1  75 ARG HD3  H   9.244  -0.056   8.389 1.00 . A A . 4466 ARG HD3  1 1 
       15 47682 1 1  75 ARG HE   H   7.550   2.196   9.352 1.00 . A A . 4466 ARG HE   1 1 
       15 47683 1 1  75 ARG HG2  H  10.464   0.497  10.374 1.00 . A A . 4466 ARG HG2  1 1 
       15 47684 1 1  75 ARG HG3  H  10.555   2.202   9.869 1.00 . A A . 4466 ARG HG3  1 1 
       15 47685 1 1  75 ARG HH11 H   8.624  -1.073   9.915 1.00 . A A . 4466 ARG HH11 1 1 
       15 47686 1 1  75 ARG HH12 H   7.251  -1.349  10.969 1.00 . A A . 4466 ARG HH12 1 1 
       15 47687 1 1  75 ARG HH21 H   5.969   1.893  10.550 1.00 . A A . 4466 ARG HH21 1 1 
       15 47688 1 1  75 ARG HH22 H   5.736   0.341  11.332 1.00 . A A . 4466 ARG HH22 1 1 
       15 47689 1 1  75 ARG N    N  12.109  -1.444   9.583 1.00 . A A . 4466 ARG N    1 1 
       15 47690 1 1  75 ARG NE   N   8.074   1.331   9.366 1.00 . A A . 4466 ARG NE   1 1 
       15 47691 1 1  75 ARG NH1  N   7.784  -0.740  10.365 1.00 . A A . 4466 ARG NH1  1 1 
       15 47692 1 1  75 ARG NH2  N   6.273   0.945  10.728 1.00 . A A . 4466 ARG NH2  1 1 
       15 47693 1 1  75 ARG O    O  14.422  -0.600   8.015 1.00 . A A . 4466 ARG O    1 1 
       15 47694 1 1  76 PHE C    C  13.806  -0.452   4.013 1.00 . A A . 4467 PHE C    1 1 
       15 47695 1 1  76 PHE CA   C  14.171  -1.165   5.311 1.00 . A A . 4467 PHE CA   1 1 
       15 47696 1 1  76 PHE CB   C  14.529  -2.626   5.030 1.00 . A A . 4467 PHE CB   1 1 
       15 47697 1 1  76 PHE CD1  C  16.248  -3.297   6.734 1.00 . A A . 4467 PHE CD1  1 1 
       15 47698 1 1  76 PHE CD2  C  14.052  -4.208   6.921 1.00 . A A . 4467 PHE CD2  1 1 
       15 47699 1 1  76 PHE CE1  C  16.638  -4.002   7.855 1.00 . A A . 4467 PHE CE1  1 1 
       15 47700 1 1  76 PHE CE2  C  14.439  -4.914   8.045 1.00 . A A . 4467 PHE CE2  1 1 
       15 47701 1 1  76 PHE CG   C  14.951  -3.392   6.252 1.00 . A A . 4467 PHE CG   1 1 
       15 47702 1 1  76 PHE CZ   C  15.732  -4.811   8.512 1.00 . A A . 4467 PHE CZ   1 1 
       15 47703 1 1  76 PHE H    H  12.165  -1.274   5.978 1.00 . A A . 4467 PHE H    1 1 
       15 47704 1 1  76 PHE HA   H  15.032  -0.681   5.744 1.00 . A A . 4467 PHE HA   1 1 
       15 47705 1 1  76 PHE HB2  H  13.668  -3.149   4.616 1.00 . A A . 4467 PHE HB2  1 1 
       15 47706 1 1  76 PHE HB3  H  15.359  -2.679   4.327 1.00 . A A . 4467 PHE HB3  1 1 
       15 47707 1 1  76 PHE HD1  H  16.963  -2.657   6.215 1.00 . A A . 4467 PHE HD1  1 1 
       15 47708 1 1  76 PHE HD2  H  13.029  -4.290   6.550 1.00 . A A . 4467 PHE HD2  1 1 
       15 47709 1 1  76 PHE HE1  H  17.660  -3.919   8.224 1.00 . A A . 4467 PHE HE1  1 1 
       15 47710 1 1  76 PHE HE2  H  13.722  -5.552   8.560 1.00 . A A . 4467 PHE HE2  1 1 
       15 47711 1 1  76 PHE HZ   H  16.038  -5.365   9.398 1.00 . A A . 4467 PHE HZ   1 1 
       15 47712 1 1  76 PHE N    N  13.080  -1.082   6.275 1.00 . A A . 4467 PHE N    1 1 
       15 47713 1 1  76 PHE O    O  12.688  -0.556   3.511 1.00 . A A . 4467 PHE O    1 1 
       15 47714 1 1  77 PRO C    C  14.275  -0.122   1.057 1.00 . A A . 4468 PRO C    1 1 
       15 47715 1 1  77 PRO CA   C  14.638   0.900   2.128 1.00 . A A . 4468 PRO CA   1 1 
       15 47716 1 1  77 PRO CB   C  16.009   1.532   1.871 1.00 . A A . 4468 PRO CB   1 1 
       15 47717 1 1  77 PRO CD   C  16.108   0.552   4.041 1.00 . A A . 4468 PRO CD   1 1 
       15 47718 1 1  77 PRO CG   C  16.591   1.725   3.230 1.00 . A A . 4468 PRO CG   1 1 
       15 47719 1 1  77 PRO HA   H  13.905   1.696   2.129 1.00 . A A . 4468 PRO HA   1 1 
       15 47720 1 1  77 PRO HB2  H  16.645   0.879   1.255 1.00 . A A . 4468 PRO HB2  1 1 
       15 47721 1 1  77 PRO HB3  H  15.919   2.490   1.337 1.00 . A A . 4468 PRO HB3  1 1 
       15 47722 1 1  77 PRO HD2  H  16.769  -0.322   3.942 1.00 . A A . 4468 PRO HD2  1 1 
       15 47723 1 1  77 PRO HD3  H  16.043   0.786   5.114 1.00 . A A . 4468 PRO HD3  1 1 
       15 47724 1 1  77 PRO HG2  H  17.690   1.755   3.192 1.00 . A A . 4468 PRO HG2  1 1 
       15 47725 1 1  77 PRO HG3  H  16.258   2.676   3.673 1.00 . A A . 4468 PRO HG3  1 1 
       15 47726 1 1  77 PRO N    N  14.772   0.293   3.456 1.00 . A A . 4468 PRO N    1 1 
       15 47727 1 1  77 PRO O    O  14.567  -1.310   1.194 1.00 . A A . 4468 PRO O    1 1 
       15 47728 1 1  78 VAL C    C  14.312  -1.267  -1.741 1.00 . A A . 4469 VAL C    1 1 
       15 47729 1 1  78 VAL CA   C  13.157  -0.538  -1.064 1.00 . A A . 4469 VAL CA   1 1 
       15 47730 1 1  78 VAL CB   C  12.353   0.234  -2.129 1.00 . A A . 4469 VAL CB   1 1 
       15 47731 1 1  78 VAL CG1  C  12.039  -0.666  -3.315 1.00 . A A . 4469 VAL CG1  1 1 
       15 47732 1 1  78 VAL CG2  C  11.071   0.790  -1.528 1.00 . A A . 4469 VAL CG2  1 1 
       15 47733 1 1  78 VAL H    H  13.491   1.313  -0.095 1.00 . A A . 4469 VAL H    1 1 
       15 47734 1 1  78 VAL HA   H  12.498  -1.267  -0.613 1.00 . A A . 4469 VAL HA   1 1 
       15 47735 1 1  78 VAL HB   H  12.942   1.087  -2.466 1.00 . A A . 4469 VAL HB   1 1 
       15 47736 1 1  78 VAL HG11 H  11.472  -0.104  -4.057 1.00 . A A . 4469 VAL HG11 1 1 
       15 47737 1 1  78 VAL HG12 H  12.969  -1.019  -3.759 1.00 . A A . 4469 VAL HG12 1 1 
       15 47738 1 1  78 VAL HG13 H  11.450  -1.519  -2.978 1.00 . A A . 4469 VAL HG13 1 1 
       15 47739 1 1  78 VAL HG21 H  10.517   1.332  -2.294 1.00 . A A . 4469 VAL HG21 1 1 
       15 47740 1 1  78 VAL HG22 H  10.460  -0.031  -1.151 1.00 . A A . 4469 VAL HG22 1 1 
       15 47741 1 1  78 VAL HG23 H  11.315   1.467  -0.710 1.00 . A A . 4469 VAL HG23 1 1 
       15 47742 1 1  78 VAL N    N  13.638   0.349  -0.012 1.00 . A A . 4469 VAL N    1 1 
       15 47743 1 1  78 VAL O    O  14.248  -2.474  -1.974 1.00 . A A . 4469 VAL O    1 1 
       15 47744 1 1  79 THR C    C  17.279  -2.037  -1.707 1.00 . A A . 4470 THR C    1 1 
       15 47745 1 1  79 THR CA   C  16.553  -1.108  -2.674 1.00 . A A . 4470 THR CA   1 1 
       15 47746 1 1  79 THR CB   C  17.530  -0.019  -3.156 1.00 . A A . 4470 THR CB   1 1 
       15 47747 1 1  79 THR CG2  C  18.756  -0.650  -3.800 1.00 . A A . 4470 THR CG2  1 1 
       15 47748 1 1  79 THR H    H  15.352   0.436  -1.865 1.00 . A A . 4470 THR H    1 1 
       15 47749 1 1  79 THR HA   H  16.235  -1.676  -3.535 1.00 . A A . 4470 THR HA   1 1 
       15 47750 1 1  79 THR HB   H  17.839   0.584  -2.303 1.00 . A A . 4470 THR HB   1 1 
       15 47751 1 1  79 THR HG1  H  17.486   1.503  -4.411 1.00 . A A . 4470 THR HG1  1 1 
       15 47752 1 1  79 THR HG21 H  19.435   0.135  -4.134 1.00 . A A . 4470 THR HG21 1 1 
       15 47753 1 1  79 THR HG22 H  19.263  -1.283  -3.072 1.00 . A A . 4470 THR HG22 1 1 
       15 47754 1 1  79 THR HG23 H  18.448  -1.252  -4.654 1.00 . A A . 4470 THR HG23 1 1 
       15 47755 1 1  79 THR N    N  15.370  -0.526  -2.055 1.00 . A A . 4470 THR N    1 1 
       15 47756 1 1  79 THR O    O  17.800  -3.078  -2.106 1.00 . A A . 4470 THR O    1 1 
       15 47757 1 1  79 THR OG1  O  16.875   0.826  -4.111 1.00 . A A . 4470 THR OG1  1 1 
       15 47758 1 1  80 ASP C    C  17.203  -3.747   0.847 1.00 . A A . 4471 ASP C    1 1 
       15 47759 1 1  80 ASP CA   C  17.971  -2.454   0.587 1.00 . A A . 4471 ASP CA   1 1 
       15 47760 1 1  80 ASP CB   C  18.114  -1.654   1.885 1.00 . A A . 4471 ASP CB   1 1 
       15 47761 1 1  80 ASP CG   C  18.938  -2.346   2.962 1.00 . A A . 4471 ASP CG   1 1 
       15 47762 1 1  80 ASP H    H  16.876  -0.812  -0.180 1.00 . A A . 4471 ASP H    1 1 
       15 47763 1 1  80 ASP HA   H  18.957  -2.701   0.229 1.00 . A A . 4471 ASP HA   1 1 
       15 47764 1 1  80 ASP HB2  H  18.491  -0.643   1.733 1.00 . A A . 4471 ASP HB2  1 1 
       15 47765 1 1  80 ASP HB3  H  17.071  -1.610   2.199 1.00 . A A . 4471 ASP HB3  1 1 
       15 47766 1 1  80 ASP N    N  17.310  -1.653  -0.436 1.00 . A A . 4471 ASP N    1 1 
       15 47767 1 1  80 ASP O    O  17.798  -4.797   1.082 1.00 . A A . 4471 ASP O    1 1 
       15 47768 1 1  80 ASP OD1  O  20.097  -2.598   2.725 1.00 . A A . 4471 ASP OD1  1 1 
       15 47769 1 1  80 ASP OD2  O  18.455  -2.474   4.061 1.00 . A A . 4471 ASP OD2  1 1 
       15 47770 1 1  81 ALA C    C  15.237  -5.886  -0.026 1.00 . A A . 4472 ALA C    1 1 
       15 47771 1 1  81 ALA CA   C  15.028  -4.820   1.045 1.00 . A A . 4472 ALA CA   1 1 
       15 47772 1 1  81 ALA CB   C  13.566  -4.402   1.096 1.00 . A A . 4472 ALA CB   1 1 
       15 47773 1 1  81 ALA H    H  15.460  -2.796   0.604 1.00 . A A . 4472 ALA H    1 1 
       15 47774 1 1  81 ALA HA   H  15.293  -5.234   2.008 1.00 . A A . 4472 ALA HA   1 1 
       15 47775 1 1  81 ALA HB1  H  13.472  -3.498   1.681 1.00 . A A . 4472 ALA HB1  1 1 
       15 47776 1 1  81 ALA HB2  H  13.206  -4.222   0.094 1.00 . A A . 4472 ALA HB2  1 1 
       15 47777 1 1  81 ALA HB3  H  12.983  -5.188   1.552 1.00 . A A . 4472 ALA HB3  1 1 
       15 47778 1 1  81 ALA N    N  15.877  -3.660   0.803 1.00 . A A . 4472 ALA N    1 1 
       15 47779 1 1  81 ALA O    O  15.158  -7.083   0.253 1.00 . A A . 4472 ALA O    1 1 
       15 47780 1 1  82 VAL C    C  17.196  -7.028  -2.076 1.00 . A A . 4473 VAL C    1 1 
       15 47781 1 1  82 VAL CA   C  15.852  -6.356  -2.333 1.00 . A A . 4473 VAL CA   1 1 
       15 47782 1 1  82 VAL CB   C  15.904  -5.629  -3.690 1.00 . A A . 4473 VAL CB   1 1 
       15 47783 1 1  82 VAL CG1  C  16.473  -6.544  -4.764 1.00 . A A . 4473 VAL CG1  1 1 
       15 47784 1 1  82 VAL CG2  C  14.518  -5.142  -4.087 1.00 . A A . 4473 VAL CG2  1 1 
       15 47785 1 1  82 VAL H    H  15.468  -4.480  -1.429 1.00 . A A . 4473 VAL H    1 1 
       15 47786 1 1  82 VAL HA   H  15.086  -7.115  -2.389 1.00 . A A . 4473 VAL HA   1 1 
       15 47787 1 1  82 VAL HB   H  16.534  -4.745  -3.595 1.00 . A A . 4473 VAL HB   1 1 
       15 47788 1 1  82 VAL HG11 H  16.502  -6.013  -5.716 1.00 . A A . 4473 VAL HG11 1 1 
       15 47789 1 1  82 VAL HG12 H  17.482  -6.847  -4.486 1.00 . A A . 4473 VAL HG12 1 1 
       15 47790 1 1  82 VAL HG13 H  15.842  -7.427  -4.860 1.00 . A A . 4473 VAL HG13 1 1 
       15 47791 1 1  82 VAL HG21 H  14.573  -4.630  -5.047 1.00 . A A . 4473 VAL HG21 1 1 
       15 47792 1 1  82 VAL HG22 H  13.844  -5.994  -4.167 1.00 . A A . 4473 VAL HG22 1 1 
       15 47793 1 1  82 VAL HG23 H  14.144  -4.453  -3.330 1.00 . A A . 4473 VAL HG23 1 1 
       15 47794 1 1  82 VAL N    N  15.505  -5.443  -1.249 1.00 . A A . 4473 VAL N    1 1 
       15 47795 1 1  82 VAL O    O  17.368  -8.216  -2.344 1.00 . A A . 4473 VAL O    1 1 
       15 47796 1 1  83 ASN C    C  19.506  -7.702  -0.099 1.00 . A A . 4474 ASN C    1 1 
       15 47797 1 1  83 ASN CA   C  19.490  -6.768  -1.306 1.00 . A A . 4474 ASN CA   1 1 
       15 47798 1 1  83 ASN CB   C  20.484  -5.637  -1.111 1.00 . A A . 4474 ASN CB   1 1 
       15 47799 1 1  83 ASN CG   C  20.813  -4.896  -2.378 1.00 . A A . 4474 ASN CG   1 1 
       15 47800 1 1  83 ASN H    H  17.938  -5.329  -1.327 1.00 . A A . 4474 ASN H    1 1 
       15 47801 1 1  83 ASN HA   H  19.802  -7.320  -2.178 1.00 . A A . 4474 ASN HA   1 1 
       15 47802 1 1  83 ASN HB2  H  20.363  -4.920  -0.299 1.00 . A A . 4474 ASN HB2  1 1 
       15 47803 1 1  83 ASN HB3  H  21.305  -6.315  -0.877 1.00 . A A . 4474 ASN HB3  1 1 
       15 47804 1 1  83 ASN HD21 H  21.534  -3.370  -1.297 1.00 . A A . 4474 ASN HD21 1 1 
       15 47805 1 1  83 ASN HD22 H  21.607  -3.168  -3.015 1.00 . A A . 4474 ASN HD22 1 1 
       15 47806 1 1  83 ASN N    N  18.146  -6.260  -1.552 1.00 . A A . 4474 ASN N    1 1 
       15 47807 1 1  83 ASN ND2  N  21.361  -3.719  -2.217 1.00 . A A . 4474 ASN ND2  1 1 
       15 47808 1 1  83 ASN O    O  20.275  -8.662  -0.054 1.00 . A A . 4474 ASN O    1 1 
       15 47809 1 1  83 ASN OD1  O  20.642  -5.414  -3.487 1.00 . A A . 4474 ASN OD1  1 1 
       15 47810 1 1  84 LYS C    C  17.276  -8.056   2.810 1.00 . A A . 4475 LYS C    1 1 
       15 47811 1 1  84 LYS CA   C  18.636  -8.164   2.126 1.00 . A A . 4475 LYS CA   1 1 
       15 47812 1 1  84 LYS CB   C  19.739  -7.668   3.064 1.00 . A A . 4475 LYS CB   1 1 
       15 47813 1 1  84 LYS CD   C  21.015  -7.944   5.212 1.00 . A A . 4475 LYS CD   1 1 
       15 47814 1 1  84 LYS CE   C  21.115  -8.704   6.526 1.00 . A A . 4475 LYS CE   1 1 
       15 47815 1 1  84 LYS CG   C  19.854  -8.446   4.368 1.00 . A A . 4475 LYS CG   1 1 
       15 47816 1 1  84 LYS H    H  18.013  -6.680   0.752 1.00 . A A . 4475 LYS H    1 1 
       15 47817 1 1  84 LYS HA   H  18.828  -9.200   1.894 1.00 . A A . 4475 LYS HA   1 1 
       15 47818 1 1  84 LYS HB2  H  20.679  -7.739   2.515 1.00 . A A . 4475 LYS HB2  1 1 
       15 47819 1 1  84 LYS HB3  H  19.526  -6.622   3.284 1.00 . A A . 4475 LYS HB3  1 1 
       15 47820 1 1  84 LYS HD2  H  21.938  -8.073   4.645 1.00 . A A . 4475 LYS HD2  1 1 
       15 47821 1 1  84 LYS HD3  H  20.863  -6.884   5.417 1.00 . A A . 4475 LYS HD3  1 1 
       15 47822 1 1  84 LYS HE2  H  20.178  -8.579   7.066 1.00 . A A . 4475 LYS HE2  1 1 
       15 47823 1 1  84 LYS HE3  H  21.264  -9.760   6.298 1.00 . A A . 4475 LYS HE3  1 1 
       15 47824 1 1  84 LYS HG2  H  18.922  -8.329   4.923 1.00 . A A . 4475 LYS HG2  1 1 
       15 47825 1 1  84 LYS HG3  H  20.004  -9.499   4.131 1.00 . A A . 4475 LYS HG3  1 1 
       15 47826 1 1  84 LYS HZ1  H  22.273  -8.745   8.227 1.00 . A A . 4475 LYS HZ1  1 1 
       15 47827 1 1  84 LYS HZ2  H  23.111  -8.332   6.867 1.00 . A A . 4475 LYS HZ2  1 1 
       15 47828 1 1  84 LYS HZ3  H  22.103  -7.238   7.578 1.00 . A A . 4475 LYS HZ3  1 1 
       15 47829 1 1  84 LYS N    N  18.650  -7.415   0.876 1.00 . A A . 4475 LYS N    1 1 
       15 47830 1 1  84 LYS NZ   N  22.242  -8.216   7.367 1.00 . A A . 4475 LYS NZ   1 1 
       15 47831 1 1  84 LYS O    O  17.183  -7.659   3.970 1.00 . A A . 4475 LYS O    1 1 
       15 47832 1 1  85 GLY C    C  13.921  -9.288   1.933 1.00 . A A . 4476 GLY C    1 1 
       15 47833 1 1  85 GLY CA   C  14.883  -8.349   2.633 1.00 . A A . 4476 GLY CA   1 1 
       15 47834 1 1  85 GLY H    H  16.357  -8.723   1.161 1.00 . A A . 4476 GLY H    1 1 
       15 47835 1 1  85 GLY HA2  H  14.923  -8.607   3.680 1.00 . A A . 4476 GLY HA2  1 1 
       15 47836 1 1  85 GLY HA3  H  14.514  -7.338   2.537 1.00 . A A . 4476 GLY HA3  1 1 
       15 47837 1 1  85 GLY N    N  16.224  -8.413   2.080 1.00 . A A . 4476 GLY N    1 1 
       15 47838 1 1  85 GLY O    O  14.242 -10.455   1.698 1.00 . A A . 4476 GLY O    1 1 
       15 47839 1 1  86 LEU C    C  11.074  -8.819  -0.209 1.00 . A A . 4477 LEU C    1 1 
       15 47840 1 1  86 LEU CA   C  11.720  -9.591   0.938 1.00 . A A . 4477 LEU CA   1 1 
       15 47841 1 1  86 LEU CB   C  10.651 -10.022   1.943 1.00 . A A . 4477 LEU CB   1 1 
       15 47842 1 1  86 LEU CD1  C  11.056  -8.567   3.943 1.00 . A A . 4477 LEU CD1  1 1 
       15 47843 1 1  86 LEU CD2  C   9.746  -7.686   2.003 1.00 . A A . 4477 LEU CD2  1 1 
       15 47844 1 1  86 LEU CG   C  10.080  -8.918   2.831 1.00 . A A . 4477 LEU CG   1 1 
       15 47845 1 1  86 LEU H    H  12.546  -7.844   1.802 1.00 . A A . 4477 LEU H    1 1 
       15 47846 1 1  86 LEU HA   H  12.203 -10.469   0.537 1.00 . A A . 4477 LEU HA   1 1 
       15 47847 1 1  86 LEU HB2  H   9.834 -10.458   1.389 1.00 . A A . 4477 LEU HB2  1 1 
       15 47848 1 1  86 LEU HB3  H  11.089 -10.774   2.587 1.00 . A A . 4477 LEU HB3  1 1 
       15 47849 1 1  86 LEU HD11 H  11.669  -9.428   4.170 1.00 . A A . 4477 LEU HD11 1 1 
       15 47850 1 1  86 LEU HD12 H  10.508  -8.274   4.825 1.00 . A A . 4477 LEU HD12 1 1 
       15 47851 1 1  86 LEU HD13 H  11.687  -7.751   3.624 1.00 . A A . 4477 LEU HD13 1 1 
       15 47852 1 1  86 LEU HD21 H   9.287  -7.990   1.073 1.00 . A A . 4477 LEU HD21 1 1 
       15 47853 1 1  86 LEU HD22 H  10.654  -7.138   1.792 1.00 . A A . 4477 LEU HD22 1 1 
       15 47854 1 1  86 LEU HD23 H   9.064  -7.055   2.553 1.00 . A A . 4477 LEU HD23 1 1 
       15 47855 1 1  86 LEU HG   H   9.166  -9.270   3.290 1.00 . A A . 4477 LEU HG   1 1 
       15 47856 1 1  86 LEU N    N  12.739  -8.783   1.599 1.00 . A A . 4477 LEU N    1 1 
       15 47857 1 1  86 LEU O    O   9.850  -8.784  -0.336 1.00 . A A . 4477 LEU O    1 1 
       15 47858 1 1  87 VAL C    C  12.118  -8.032  -3.489 1.00 . A A . 4478 VAL C    1 1 
       15 47859 1 1  87 VAL CA   C  11.421  -7.516  -2.235 1.00 . A A . 4478 VAL CA   1 1 
       15 47860 1 1  87 VAL CB   C  11.630  -5.993  -2.132 1.00 . A A . 4478 VAL CB   1 1 
       15 47861 1 1  87 VAL CG1  C  11.119  -5.300  -3.386 1.00 . A A . 4478 VAL CG1  1 1 
       15 47862 1 1  87 VAL CG2  C  10.932  -5.442  -0.898 1.00 . A A . 4478 VAL CG2  1 1 
       15 47863 1 1  87 VAL H    H  12.867  -8.214  -0.854 1.00 . A A . 4478 VAL H    1 1 
       15 47864 1 1  87 VAL HA   H  10.361  -7.703  -2.320 1.00 . A A . 4478 VAL HA   1 1 
       15 47865 1 1  87 VAL HB   H  12.694  -5.789  -2.011 1.00 . A A . 4478 VAL HB   1 1 
       15 47866 1 1  87 VAL HG11 H  11.275  -4.225  -3.297 1.00 . A A . 4478 VAL HG11 1 1 
       15 47867 1 1  87 VAL HG12 H  11.662  -5.673  -4.255 1.00 . A A . 4478 VAL HG12 1 1 
       15 47868 1 1  87 VAL HG13 H  10.055  -5.503  -3.506 1.00 . A A . 4478 VAL HG13 1 1 
       15 47869 1 1  87 VAL HG21 H  11.090  -4.366  -0.841 1.00 . A A . 4478 VAL HG21 1 1 
       15 47870 1 1  87 VAL HG22 H   9.864  -5.650  -0.962 1.00 . A A . 4478 VAL HG22 1 1 
       15 47871 1 1  87 VAL HG23 H  11.341  -5.917  -0.006 1.00 . A A . 4478 VAL HG23 1 1 
       15 47872 1 1  87 VAL N    N  11.905  -8.204  -1.043 1.00 . A A . 4478 VAL N    1 1 
       15 47873 1 1  87 VAL O    O  13.331  -8.248  -3.492 1.00 . A A . 4478 VAL O    1 1 
       15 47874 1 1  88 ASP C    C  12.532  -7.482  -6.570 1.00 . A A . 4479 ASP C    1 1 
       15 47875 1 1  88 ASP CA   C  11.897  -8.657  -5.831 1.00 . A A . 4479 ASP CA   1 1 
       15 47876 1 1  88 ASP CB   C  10.811  -9.300  -6.697 1.00 . A A . 4479 ASP CB   1 1 
       15 47877 1 1  88 ASP CG   C  11.329  -9.956  -7.970 1.00 . A A . 4479 ASP CG   1 1 
       15 47878 1 1  88 ASP H    H  10.379  -8.078  -4.472 1.00 . A A . 4479 ASP H    1 1 
       15 47879 1 1  88 ASP HA   H  12.659  -9.395  -5.633 1.00 . A A . 4479 ASP HA   1 1 
       15 47880 1 1  88 ASP HB2  H  10.185 -10.007  -6.153 1.00 . A A . 4479 ASP HB2  1 1 
       15 47881 1 1  88 ASP HB3  H  10.225  -8.419  -6.956 1.00 . A A . 4479 ASP HB3  1 1 
       15 47882 1 1  88 ASP N    N  11.345  -8.228  -4.551 1.00 . A A . 4479 ASP N    1 1 
       15 47883 1 1  88 ASP O    O  11.973  -6.387  -6.615 1.00 . A A . 4479 ASP O    1 1 
       15 47884 1 1  88 ASP OD1  O  12.443  -9.680  -8.347 1.00 . A A . 4479 ASP OD1  1 1 
       15 47885 1 1  88 ASP OD2  O  10.674 -10.843  -8.465 1.00 . A A . 4479 ASP OD2  1 1 
       15 47886 1 1  89 LYS C    C  13.654  -5.969  -8.871 1.00 . A A . 4480 LYS C    1 1 
       15 47887 1 1  89 LYS CA   C  14.475  -6.655  -7.783 1.00 . A A . 4480 LYS CA   1 1 
       15 47888 1 1  89 LYS CB   C  15.773  -7.209  -8.371 1.00 . A A . 4480 LYS CB   1 1 
       15 47889 1 1  89 LYS CD   C  16.836  -5.672 -10.052 1.00 . A A . 4480 LYS CD   1 1 
       15 47890 1 1  89 LYS CE   C  17.313  -6.754 -11.011 1.00 . A A . 4480 LYS CE   1 1 
       15 47891 1 1  89 LYS CG   C  16.852  -6.161  -8.611 1.00 . A A . 4480 LYS CG   1 1 
       15 47892 1 1  89 LYS H    H  14.066  -8.631  -7.141 1.00 . A A . 4480 LYS H    1 1 
       15 47893 1 1  89 LYS HA   H  14.725  -5.928  -7.026 1.00 . A A . 4480 LYS HA   1 1 
       15 47894 1 1  89 LYS HB2  H  16.145  -7.959  -7.673 1.00 . A A . 4480 LYS HB2  1 1 
       15 47895 1 1  89 LYS HB3  H  15.517  -7.689  -9.316 1.00 . A A . 4480 LYS HB3  1 1 
       15 47896 1 1  89 LYS HD2  H  15.816  -5.382 -10.309 1.00 . A A . 4480 LYS HD2  1 1 
       15 47897 1 1  89 LYS HD3  H  17.490  -4.804 -10.131 1.00 . A A . 4480 LYS HD3  1 1 
       15 47898 1 1  89 LYS HE2  H  18.325  -7.039 -10.726 1.00 . A A . 4480 LYS HE2  1 1 
       15 47899 1 1  89 LYS HE3  H  16.652  -7.614 -10.911 1.00 . A A . 4480 LYS HE3  1 1 
       15 47900 1 1  89 LYS HG2  H  16.674  -5.320  -7.940 1.00 . A A . 4480 LYS HG2  1 1 
       15 47901 1 1  89 LYS HG3  H  17.822  -6.606  -8.389 1.00 . A A . 4480 LYS HG3  1 1 
       15 47902 1 1  89 LYS HZ1  H  17.632  -7.031 -13.025 1.00 . A A . 4480 LYS HZ1  1 1 
       15 47903 1 1  89 LYS HZ2  H  16.371  -6.022 -12.688 1.00 . A A . 4480 LYS HZ2  1 1 
       15 47904 1 1  89 LYS HZ3  H  17.922  -5.490 -12.516 1.00 . A A . 4480 LYS HZ3  1 1 
       15 47905 1 1  89 LYS N    N  13.706  -7.719  -7.144 1.00 . A A . 4480 LYS N    1 1 
       15 47906 1 1  89 LYS NZ   N  17.309  -6.286 -12.423 1.00 . A A . 4480 LYS NZ   1 1 
       15 47907 1 1  89 LYS O    O  13.861  -4.793  -9.168 1.00 . A A . 4480 LYS O    1 1 
       15 47908 1 1  90 ILE C    C  11.008  -5.070 -10.106 1.00 . A A . 4481 ILE C    1 1 
       15 47909 1 1  90 ILE CA   C  11.925  -6.200 -10.566 1.00 . A A . 4481 ILE CA   1 1 
       15 47910 1 1  90 ILE CB   C  11.075  -7.309 -11.212 1.00 . A A . 4481 ILE CB   1 1 
       15 47911 1 1  90 ILE CD1  C   9.038  -8.796 -10.842 1.00 . A A . 4481 ILE CD1  1 1 
       15 47912 1 1  90 ILE CG1  C   9.971  -7.762 -10.253 1.00 . A A . 4481 ILE CG1  1 1 
       15 47913 1 1  90 ILE CG2  C  11.952  -8.485 -11.613 1.00 . A A . 4481 ILE CG2  1 1 
       15 47914 1 1  90 ILE H    H  12.568  -7.626  -9.142 1.00 . A A . 4481 ILE H    1 1 
       15 47915 1 1  90 ILE HA   H  12.601  -5.817 -11.316 1.00 . A A . 4481 ILE HA   1 1 
       15 47916 1 1  90 ILE HB   H  10.579  -6.908 -12.095 1.00 . A A . 4481 ILE HB   1 1 
       15 47917 1 1  90 ILE HD11 H   8.282  -9.067 -10.104 1.00 . A A . 4481 ILE HD11 1 1 
       15 47918 1 1  90 ILE HD12 H   8.549  -8.386 -11.726 1.00 . A A . 4481 ILE HD12 1 1 
       15 47919 1 1  90 ILE HD13 H   9.605  -9.683 -11.120 1.00 . A A . 4481 ILE HD13 1 1 
       15 47920 1 1  90 ILE HG12 H  10.457  -8.172  -9.369 1.00 . A A . 4481 ILE HG12 1 1 
       15 47921 1 1  90 ILE HG13 H   9.400  -6.876  -9.974 1.00 . A A . 4481 ILE HG13 1 1 
       15 47922 1 1  90 ILE HG21 H  11.336  -9.262 -12.067 1.00 . A A . 4481 ILE HG21 1 1 
       15 47923 1 1  90 ILE HG22 H  12.701  -8.153 -12.328 1.00 . A A . 4481 ILE HG22 1 1 
       15 47924 1 1  90 ILE HG23 H  12.447  -8.888 -10.729 1.00 . A A . 4481 ILE HG23 1 1 
       15 47925 1 1  90 ILE N    N  12.723  -6.712  -9.459 1.00 . A A . 4481 ILE N    1 1 
       15 47926 1 1  90 ILE O    O  10.461  -4.331 -10.923 1.00 . A A . 4481 ILE O    1 1 
       15 47927 1 1  91 MET C    C  10.629  -2.700  -7.817 1.00 . A A . 4482 MET C    1 1 
       15 47928 1 1  91 MET CA   C   9.909  -3.981  -8.228 1.00 . A A . 4482 MET CA   1 1 
       15 47929 1 1  91 MET CB   C   9.182  -4.589  -7.031 1.00 . A A . 4482 MET CB   1 1 
       15 47930 1 1  91 MET CE   C   6.487  -7.760  -6.674 1.00 . A A . 4482 MET CE   1 1 
       15 47931 1 1  91 MET CG   C   8.271  -5.759  -7.374 1.00 . A A . 4482 MET CG   1 1 
       15 47932 1 1  91 MET H    H  11.368  -5.513  -8.190 1.00 . A A . 4482 MET H    1 1 
       15 47933 1 1  91 MET HA   H   9.180  -3.743  -8.988 1.00 . A A . 4482 MET HA   1 1 
       15 47934 1 1  91 MET HB2  H   9.948  -4.918  -6.330 1.00 . A A . 4482 MET HB2  1 1 
       15 47935 1 1  91 MET HB3  H   8.592  -3.791  -6.578 1.00 . A A . 4482 MET HB3  1 1 
       15 47936 1 1  91 MET HE1  H   5.917  -8.281  -5.903 1.00 . A A . 4482 MET HE1  1 1 
       15 47937 1 1  91 MET HE2  H   5.800  -7.338  -7.409 1.00 . A A . 4482 MET HE2  1 1 
       15 47938 1 1  91 MET HE3  H   7.158  -8.464  -7.166 1.00 . A A . 4482 MET HE3  1 1 
       15 47939 1 1  91 MET HG2  H   7.521  -5.409  -8.082 1.00 . A A . 4482 MET HG2  1 1 
       15 47940 1 1  91 MET HG3  H   8.878  -6.535  -7.841 1.00 . A A . 4482 MET HG3  1 1 
       15 47941 1 1  91 MET N    N  10.846  -4.945  -8.794 1.00 . A A . 4482 MET N    1 1 
       15 47942 1 1  91 MET O    O  10.001  -1.735  -7.383 1.00 . A A . 4482 MET O    1 1 
       15 47943 1 1  91 MET SD   S   7.444  -6.445  -5.926 1.00 . A A . 4482 MET SD   1 1 
       15 47944 1 1  92 VAL C    C  12.362  -0.291  -8.252 1.00 . A A . 4483 VAL C    1 1 
       15 47945 1 1  92 VAL CA   C  12.765  -1.569  -7.525 1.00 . A A . 4483 VAL CA   1 1 
       15 47946 1 1  92 VAL CB   C  14.264  -1.830  -7.758 1.00 . A A . 4483 VAL CB   1 1 
       15 47947 1 1  92 VAL CG1  C  15.069  -0.560  -7.525 1.00 . A A . 4483 VAL CG1  1 1 
       15 47948 1 1  92 VAL CG2  C  14.758  -2.946  -6.848 1.00 . A A . 4483 VAL CG2  1 1 
       15 47949 1 1  92 VAL H    H  12.390  -3.476  -8.361 1.00 . A A . 4483 VAL H    1 1 
       15 47950 1 1  92 VAL HA   H  12.608  -1.432  -6.464 1.00 . A A . 4483 VAL HA   1 1 
       15 47951 1 1  92 VAL HB   H  14.410  -2.171  -8.783 1.00 . A A . 4483 VAL HB   1 1 
       15 47952 1 1  92 VAL HG11 H  16.127  -0.763  -7.694 1.00 . A A . 4483 VAL HG11 1 1 
       15 47953 1 1  92 VAL HG12 H  14.734   0.214  -8.215 1.00 . A A . 4483 VAL HG12 1 1 
       15 47954 1 1  92 VAL HG13 H  14.925  -0.221  -6.499 1.00 . A A . 4483 VAL HG13 1 1 
       15 47955 1 1  92 VAL HG21 H  15.820  -3.118  -7.026 1.00 . A A . 4483 VAL HG21 1 1 
       15 47956 1 1  92 VAL HG22 H  14.606  -2.660  -5.807 1.00 . A A . 4483 VAL HG22 1 1 
       15 47957 1 1  92 VAL HG23 H  14.203  -3.861  -7.059 1.00 . A A . 4483 VAL HG23 1 1 
       15 47958 1 1  92 VAL N    N  11.951  -2.699  -7.957 1.00 . A A . 4483 VAL N    1 1 
       15 47959 1 1  92 VAL O    O  12.178   0.757  -7.634 1.00 . A A . 4483 VAL O    1 1 
       15 47960 1 1  93 ASP C    C  10.558   1.332 -10.121 1.00 . A A . 4484 ASP C    1 1 
       15 47961 1 1  93 ASP CA   C  11.954   0.785 -10.398 1.00 . A A . 4484 ASP CA   1 1 
       15 47962 1 1  93 ASP CB   C  12.104   0.442 -11.882 1.00 . A A . 4484 ASP CB   1 1 
       15 47963 1 1  93 ASP CG   C  13.544   0.239 -12.338 1.00 . A A . 4484 ASP CG   1 1 
       15 47964 1 1  93 ASP H    H  12.310  -1.264  -9.999 1.00 . A A . 4484 ASP H    1 1 
       15 47965 1 1  93 ASP HA   H  12.681   1.543 -10.146 1.00 . A A . 4484 ASP HA   1 1 
       15 47966 1 1  93 ASP HB2  H  11.501  -0.411 -12.194 1.00 . A A . 4484 ASP HB2  1 1 
       15 47967 1 1  93 ASP HB3  H  11.706   1.353 -12.330 1.00 . A A . 4484 ASP HB3  1 1 
       15 47968 1 1  93 ASP N    N  12.226  -0.386  -9.571 1.00 . A A . 4484 ASP N    1 1 
       15 47969 1 1  93 ASP O    O  10.367   2.542 -10.003 1.00 . A A . 4484 ASP O    1 1 
       15 47970 1 1  93 ASP OD1  O  14.434   0.584 -11.599 1.00 . A A . 4484 ASP OD1  1 1 
       15 47971 1 1  93 ASP OD2  O  13.741  -0.398 -13.345 1.00 . A A . 4484 ASP OD2  1 1 
       15 47972 1 1  94 ARG C    C   7.844   1.348  -8.548 1.00 . A A . 4485 ARG C    1 1 
       15 47973 1 1  94 ARG CA   C   8.184   0.829  -9.942 1.00 . A A . 4485 ARG CA   1 1 
       15 47974 1 1  94 ARG CB   C   7.244  -0.289 -10.368 1.00 . A A . 4485 ARG CB   1 1 
       15 47975 1 1  94 ARG CD   C   6.254  -2.540  -9.790 1.00 . A A . 4485 ARG CD   1 1 
       15 47976 1 1  94 ARG CG   C   7.335  -1.555  -9.531 1.00 . A A . 4485 ARG CG   1 1 
       15 47977 1 1  94 ARG CZ   C   6.820  -4.229 -11.516 1.00 . A A . 4485 ARG CZ   1 1 
       15 47978 1 1  94 ARG H    H   9.813  -0.520 -10.004 1.00 . A A . 4485 ARG H    1 1 
       15 47979 1 1  94 ARG HA   H   8.021   1.622 -10.658 1.00 . A A . 4485 ARG HA   1 1 
       15 47980 1 1  94 ARG HB2  H   6.231   0.107 -10.312 1.00 . A A . 4485 ARG HB2  1 1 
       15 47981 1 1  94 ARG HB3  H   7.483  -0.527 -11.405 1.00 . A A . 4485 ARG HB3  1 1 
       15 47982 1 1  94 ARG HD2  H   6.371  -3.381  -9.108 1.00 . A A . 4485 ARG HD2  1 1 
       15 47983 1 1  94 ARG HD3  H   5.291  -2.061  -9.614 1.00 . A A . 4485 ARG HD3  1 1 
       15 47984 1 1  94 ARG HE   H   5.810  -2.696 -11.979 1.00 . A A . 4485 ARG HE   1 1 
       15 47985 1 1  94 ARG HG2  H   8.288  -2.041  -9.739 1.00 . A A . 4485 ARG HG2  1 1 
       15 47986 1 1  94 ARG HG3  H   7.292  -1.277  -8.477 1.00 . A A . 4485 ARG HG3  1 1 
       15 47987 1 1  94 ARG HH11 H   7.589  -4.645  -9.697 1.00 . A A . 4485 ARG HH11 1 1 
       15 47988 1 1  94 ARG HH12 H   7.930  -5.816 -10.956 1.00 . A A . 4485 ARG HH12 1 1 
       15 47989 1 1  94 ARG HH21 H   6.202  -4.024 -13.433 1.00 . A A . 4485 ARG HH21 1 1 
       15 47990 1 1  94 ARG HH22 H   7.141  -5.462 -13.086 1.00 . A A . 4485 ARG HH22 1 1 
       15 47991 1 1  94 ARG N    N   9.584   0.433 -10.022 1.00 . A A . 4485 ARG N    1 1 
       15 47992 1 1  94 ARG NE   N   6.236  -3.073 -11.142 1.00 . A A . 4485 ARG NE   1 1 
       15 47993 1 1  94 ARG NH1  N   7.500  -4.954 -10.656 1.00 . A A . 4485 ARG NH1  1 1 
       15 47994 1 1  94 ARG NH2  N   6.712  -4.603 -12.779 1.00 . A A . 4485 ARG NH2  1 1 
       15 47995 1 1  94 ARG O    O   7.055   2.281  -8.398 1.00 . A A . 4485 ARG O    1 1 
       15 47996 1 1  95 ILE C    C   8.904   2.330  -5.716 1.00 . A A . 4486 ILE C    1 1 
       15 47997 1 1  95 ILE CA   C   8.144   1.082  -6.149 1.00 . A A . 4486 ILE CA   1 1 
       15 47998 1 1  95 ILE CB   C   8.485  -0.075  -5.191 1.00 . A A . 4486 ILE CB   1 1 
       15 47999 1 1  95 ILE CD1  C   6.190  -1.133  -5.519 1.00 . A A . 4486 ILE CD1  1 1 
       15 48000 1 1  95 ILE CG1  C   7.688  -1.328  -5.561 1.00 . A A . 4486 ILE CG1  1 1 
       15 48001 1 1  95 ILE CG2  C   8.211   0.328  -3.750 1.00 . A A . 4486 ILE CG2  1 1 
       15 48002 1 1  95 ILE H    H   9.105   0.038  -7.719 1.00 . A A . 4486 ILE H    1 1 
       15 48003 1 1  95 ILE HA   H   7.083   1.276  -6.077 1.00 . A A . 4486 ILE HA   1 1 
       15 48004 1 1  95 ILE HB   H   9.540  -0.330  -5.303 1.00 . A A . 4486 ILE HB   1 1 
       15 48005 1 1  95 ILE HD11 H   5.693  -2.064  -5.793 1.00 . A A . 4486 ILE HD11 1 1 
       15 48006 1 1  95 ILE HD12 H   5.888  -0.844  -4.512 1.00 . A A . 4486 ILE HD12 1 1 
       15 48007 1 1  95 ILE HD13 H   5.905  -0.351  -6.222 1.00 . A A . 4486 ILE HD13 1 1 
       15 48008 1 1  95 ILE HG12 H   7.989  -1.619  -6.567 1.00 . A A . 4486 ILE HG12 1 1 
       15 48009 1 1  95 ILE HG13 H   7.972  -2.112  -4.858 1.00 . A A . 4486 ILE HG13 1 1 
       15 48010 1 1  95 ILE HG21 H   8.457  -0.501  -3.087 1.00 . A A . 4486 ILE HG21 1 1 
       15 48011 1 1  95 ILE HG22 H   8.821   1.193  -3.492 1.00 . A A . 4486 ILE HG22 1 1 
       15 48012 1 1  95 ILE HG23 H   7.157   0.581  -3.638 1.00 . A A . 4486 ILE HG23 1 1 
       15 48013 1 1  95 ILE N    N   8.445   0.737  -7.532 1.00 . A A . 4486 ILE N    1 1 
       15 48014 1 1  95 ILE O    O   8.509   3.014  -4.772 1.00 . A A . 4486 ILE O    1 1 
       15 48015 1 1  96 ASN C    C  10.191   5.037  -6.001 1.00 . A A . 4487 ASN C    1 1 
       15 48016 1 1  96 ASN CA   C  10.903   3.688  -6.003 1.00 . A A . 4487 ASN CA   1 1 
       15 48017 1 1  96 ASN CB   C  12.135   3.744  -6.888 1.00 . A A . 4487 ASN CB   1 1 
       15 48018 1 1  96 ASN CG   C  13.144   4.772  -6.457 1.00 . A A . 4487 ASN CG   1 1 
       15 48019 1 1  96 ASN H    H  10.200   2.108  -7.223 1.00 . A A . 4487 ASN H    1 1 
       15 48020 1 1  96 ASN HA   H  11.239   3.470  -5.000 1.00 . A A . 4487 ASN HA   1 1 
       15 48021 1 1  96 ASN HB2  H  12.657   2.830  -7.176 1.00 . A A . 4487 ASN HB2  1 1 
       15 48022 1 1  96 ASN HB3  H  11.582   4.131  -7.742 1.00 . A A . 4487 ASN HB3  1 1 
       15 48023 1 1  96 ASN HD21 H  14.361   3.312  -5.820 1.00 . A A . 4487 ASN HD21 1 1 
       15 48024 1 1  96 ASN HD22 H  14.955   4.926  -5.610 1.00 . A A . 4487 ASN HD22 1 1 
       15 48025 1 1  96 ASN N    N   9.997   2.623  -6.413 1.00 . A A . 4487 ASN N    1 1 
       15 48026 1 1  96 ASN ND2  N  14.239   4.299  -5.920 1.00 . A A . 4487 ASN ND2  1 1 
       15 48027 1 1  96 ASN O    O  10.454   5.891  -5.152 1.00 . A A . 4487 ASN O    1 1 
       15 48028 1 1  96 ASN OD1  O  12.965   5.976  -6.677 1.00 . A A . 4487 ASN OD1  1 1 
       15 48029 1 1  97 LEU C    C   7.616   6.593  -5.782 1.00 . A A . 4488 LEU C    1 1 
       15 48030 1 1  97 LEU CA   C   8.487   6.443  -7.026 1.00 . A A . 4488 LEU CA   1 1 
       15 48031 1 1  97 LEU CB   C   7.618   6.437  -8.290 1.00 . A A . 4488 LEU CB   1 1 
       15 48032 1 1  97 LEU CD1  C   7.698   8.906  -8.703 1.00 . A A . 4488 LEU CD1  1 1 
       15 48033 1 1  97 LEU CD2  C   5.884   7.513  -9.727 1.00 . A A . 4488 LEU CD2  1 1 
       15 48034 1 1  97 LEU CG   C   6.783   7.704  -8.513 1.00 . A A . 4488 LEU CG   1 1 
       15 48035 1 1  97 LEU H    H   9.154   4.528  -7.631 1.00 . A A . 4488 LEU H    1 1 
       15 48036 1 1  97 LEU HA   H   9.165   7.282  -7.081 1.00 . A A . 4488 LEU HA   1 1 
       15 48037 1 1  97 LEU HB2  H   8.402   6.368  -9.043 1.00 . A A . 4488 LEU HB2  1 1 
       15 48038 1 1  97 LEU HB3  H   6.987   5.550  -8.342 1.00 . A A . 4488 LEU HB3  1 1 
       15 48039 1 1  97 LEU HD11 H   7.096   9.801  -8.860 1.00 . A A . 4488 LEU HD11 1 1 
       15 48040 1 1  97 LEU HD12 H   8.315   9.037  -7.814 1.00 . A A . 4488 LEU HD12 1 1 
       15 48041 1 1  97 LEU HD13 H   8.339   8.743  -9.569 1.00 . A A . 4488 LEU HD13 1 1 
       15 48042 1 1  97 LEU HD21 H   5.291   8.414  -9.884 1.00 . A A . 4488 LEU HD21 1 1 
       15 48043 1 1  97 LEU HD22 H   6.498   7.324 -10.608 1.00 . A A . 4488 LEU HD22 1 1 
       15 48044 1 1  97 LEU HD23 H   5.220   6.666  -9.558 1.00 . A A . 4488 LEU HD23 1 1 
       15 48045 1 1  97 LEU HG   H   6.143   7.827  -7.640 1.00 . A A . 4488 LEU HG   1 1 
       15 48046 1 1  97 LEU N    N   9.288   5.225  -6.957 1.00 . A A . 4488 LEU N    1 1 
       15 48047 1 1  97 LEU O    O   7.409   7.701  -5.288 1.00 . A A . 4488 LEU O    1 1 
       15 48048 1 1  98 ALA C    C   7.225   5.812  -2.845 1.00 . A A . 4489 ALA C    1 1 
       15 48049 1 1  98 ALA CA   C   6.344   5.467  -4.041 1.00 . A A . 4489 ALA CA   1 1 
       15 48050 1 1  98 ALA CB   C   5.680   4.113  -3.837 1.00 . A A . 4489 ALA CB   1 1 
       15 48051 1 1  98 ALA H    H   7.264   4.625  -5.751 1.00 . A A . 4489 ALA H    1 1 
       15 48052 1 1  98 ALA HA   H   5.566   6.212  -4.129 1.00 . A A . 4489 ALA HA   1 1 
       15 48053 1 1  98 ALA HB1  H   6.101   3.635  -2.965 1.00 . A A . 4489 ALA HB1  1 1 
       15 48054 1 1  98 ALA HB2  H   4.617   4.251  -3.696 1.00 . A A . 4489 ALA HB2  1 1 
       15 48055 1 1  98 ALA HB3  H   5.851   3.494  -4.704 1.00 . A A . 4489 ALA HB3  1 1 
       15 48056 1 1  98 ALA N    N   7.113   5.470  -5.279 1.00 . A A . 4489 ALA N    1 1 
       15 48057 1 1  98 ALA O    O   6.795   6.504  -1.925 1.00 . A A . 4489 ALA O    1 1 
       15 48058 1 1  99 GLN C    C   9.779   7.095  -1.791 1.00 . A A . 4490 GLN C    1 1 
       15 48059 1 1  99 GLN CA   C   9.416   5.614  -1.805 1.00 . A A . 4490 GLN CA   1 1 
       15 48060 1 1  99 GLN CB   C  10.683   4.771  -1.973 1.00 . A A . 4490 GLN CB   1 1 
       15 48061 1 1  99 GLN CD   C  12.904   4.049  -1.018 1.00 . A A . 4490 GLN CD   1 1 
       15 48062 1 1  99 GLN CG   C  11.740   5.015  -0.911 1.00 . A A . 4490 GLN CG   1 1 
       15 48063 1 1  99 GLN H    H   8.735   4.749  -3.613 1.00 . A A . 4490 GLN H    1 1 
       15 48064 1 1  99 GLN HA   H   8.953   5.361  -0.863 1.00 . A A . 4490 GLN HA   1 1 
       15 48065 1 1  99 GLN HB2  H  10.371   3.726  -1.950 1.00 . A A . 4490 GLN HB2  1 1 
       15 48066 1 1  99 GLN HB3  H  11.089   5.005  -2.957 1.00 . A A . 4490 GLN HB3  1 1 
       15 48067 1 1  99 GLN HE21 H  13.540   4.944  -2.718 1.00 . A A . 4490 GLN HE21 1 1 
       15 48068 1 1  99 GLN HE22 H  14.499   3.605  -2.181 1.00 . A A . 4490 GLN HE22 1 1 
       15 48069 1 1  99 GLN HG2  H  12.145   6.005  -0.698 1.00 . A A . 4490 GLN HG2  1 1 
       15 48070 1 1  99 GLN HG3  H  11.105   4.699  -0.082 1.00 . A A . 4490 GLN HG3  1 1 
       15 48071 1 1  99 GLN N    N   8.460   5.321  -2.867 1.00 . A A . 4490 GLN N    1 1 
       15 48072 1 1  99 GLN NE2  N  13.714   4.213  -2.058 1.00 . A A . 4490 GLN NE2  1 1 
       15 48073 1 1  99 GLN O    O   9.932   7.699  -0.730 1.00 . A A . 4490 GLN O    1 1 
       15 48074 1 1  99 GLN OE1  O  13.076   3.165  -0.175 1.00 . A A . 4490 GLN OE1  1 1 
       15 48075 1 1 100 LYS C    C   9.137   9.971  -2.573 1.00 . A A . 4491 LYS C    1 1 
       15 48076 1 1 100 LYS CA   C  10.259   9.087  -3.106 1.00 . A A . 4491 LYS CA   1 1 
       15 48077 1 1 100 LYS CB   C  10.560   9.438  -4.564 1.00 . A A . 4491 LYS CB   1 1 
       15 48078 1 1 100 LYS CD   C  12.323   9.587  -6.350 1.00 . A A . 4491 LYS CD   1 1 
       15 48079 1 1 100 LYS CE   C  11.394   9.306  -7.521 1.00 . A A . 4491 LYS CE   1 1 
       15 48080 1 1 100 LYS CG   C  11.866   8.861  -5.092 1.00 . A A . 4491 LYS CG   1 1 
       15 48081 1 1 100 LYS H    H   9.782   7.143  -3.791 1.00 . A A . 4491 LYS H    1 1 
       15 48082 1 1 100 LYS HA   H  11.150   9.267  -2.522 1.00 . A A . 4491 LYS HA   1 1 
       15 48083 1 1 100 LYS HB2  H   9.728   9.062  -5.160 1.00 . A A . 4491 LYS HB2  1 1 
       15 48084 1 1 100 LYS HB3  H  10.591  10.526  -4.631 1.00 . A A . 4491 LYS HB3  1 1 
       15 48085 1 1 100 LYS HD2  H  12.338  10.659  -6.145 1.00 . A A . 4491 LYS HD2  1 1 
       15 48086 1 1 100 LYS HD3  H  13.331   9.253  -6.596 1.00 . A A . 4491 LYS HD3  1 1 
       15 48087 1 1 100 LYS HE2  H  11.350   8.228  -7.671 1.00 . A A . 4491 LYS HE2  1 1 
       15 48088 1 1 100 LYS HE3  H  10.402   9.678  -7.267 1.00 . A A . 4491 LYS HE3  1 1 
       15 48089 1 1 100 LYS HG2  H  12.628   8.959  -4.318 1.00 . A A . 4491 LYS HG2  1 1 
       15 48090 1 1 100 LYS HG3  H  11.712   7.806  -5.318 1.00 . A A . 4491 LYS HG3  1 1 
       15 48091 1 1 100 LYS HZ1  H  11.220   9.751  -9.523 1.00 . A A . 4491 LYS HZ1  1 1 
       15 48092 1 1 100 LYS HZ2  H  11.903  10.962  -8.634 1.00 . A A . 4491 LYS HZ2  1 1 
       15 48093 1 1 100 LYS HZ3  H  12.782   9.617  -9.008 1.00 . A A . 4491 LYS HZ3  1 1 
       15 48094 1 1 100 LYS N    N   9.916   7.676  -2.978 1.00 . A A . 4491 LYS N    1 1 
       15 48095 1 1 100 LYS NZ   N  11.863   9.961  -8.772 1.00 . A A . 4491 LYS NZ   1 1 
       15 48096 1 1 100 LYS O    O   9.389  11.005  -1.955 1.00 . A A . 4491 LYS O    1 1 
       15 48097 1 1 101 ALA C    C   6.582  10.632  -1.035 1.00 . A A . 4492 ALA C    1 1 
       15 48098 1 1 101 ALA CA   C   6.740  10.397  -2.532 1.00 . A A . 4492 ALA CA   1 1 
       15 48099 1 1 101 ALA CB   C   5.479   9.768  -3.107 1.00 . A A . 4492 ALA CB   1 1 
       15 48100 1 1 101 ALA H    H   7.758   8.659  -3.183 1.00 . A A . 4492 ALA H    1 1 
       15 48101 1 1 101 ALA HA   H   6.894  11.347  -3.023 1.00 . A A . 4492 ALA HA   1 1 
       15 48102 1 1 101 ALA HB1  H   5.255  10.221  -4.061 1.00 . A A . 4492 ALA HB1  1 1 
       15 48103 1 1 101 ALA HB2  H   5.635   8.707  -3.239 1.00 . A A . 4492 ALA HB2  1 1 
       15 48104 1 1 101 ALA HB3  H   4.656   9.929  -2.427 1.00 . A A . 4492 ALA HB3  1 1 
       15 48105 1 1 101 ALA N    N   7.897   9.554  -2.811 1.00 . A A . 4492 ALA N    1 1 
       15 48106 1 1 101 ALA O    O   6.157  11.706  -0.607 1.00 . A A . 4492 ALA O    1 1 
       15 48107 1 1 102 PHE C    C   8.127  10.465   1.730 1.00 . A A . 4493 PHE C    1 1 
       15 48108 1 1 102 PHE CA   C   6.887   9.745   1.212 1.00 . A A . 4493 PHE CA   1 1 
       15 48109 1 1 102 PHE CB   C   6.765   8.365   1.862 1.00 . A A . 4493 PHE CB   1 1 
       15 48110 1 1 102 PHE CD1  C   5.370   8.540   3.943 1.00 . A A . 4493 PHE CD1  1 1 
       15 48111 1 1 102 PHE CD2  C   7.733   8.326   4.179 1.00 . A A . 4493 PHE CD2  1 1 
       15 48112 1 1 102 PHE CE1  C   5.236   8.582   5.319 1.00 . A A . 4493 PHE CE1  1 1 
       15 48113 1 1 102 PHE CE2  C   7.603   8.367   5.553 1.00 . A A . 4493 PHE CE2  1 1 
       15 48114 1 1 102 PHE CG   C   6.620   8.411   3.357 1.00 . A A . 4493 PHE CG   1 1 
       15 48115 1 1 102 PHE CZ   C   6.352   8.495   6.124 1.00 . A A . 4493 PHE CZ   1 1 
       15 48116 1 1 102 PHE H    H   7.213   8.776  -0.643 1.00 . A A . 4493 PHE H    1 1 
       15 48117 1 1 102 PHE HA   H   6.014  10.324   1.472 1.00 . A A . 4493 PHE HA   1 1 
       15 48118 1 1 102 PHE HB2  H   5.887   7.846   1.480 1.00 . A A . 4493 PHE HB2  1 1 
       15 48119 1 1 102 PHE HB3  H   7.655   7.773   1.653 1.00 . A A . 4493 PHE HB3  1 1 
       15 48120 1 1 102 PHE HD1  H   4.488   8.607   3.307 1.00 . A A . 4493 PHE HD1  1 1 
       15 48121 1 1 102 PHE HD2  H   8.721   8.225   3.728 1.00 . A A . 4493 PHE HD2  1 1 
       15 48122 1 1 102 PHE HE1  H   4.248   8.684   5.766 1.00 . A A . 4493 PHE HE1  1 1 
       15 48123 1 1 102 PHE HE2  H   8.486   8.298   6.188 1.00 . A A . 4493 PHE HE2  1 1 
       15 48124 1 1 102 PHE HZ   H   6.247   8.529   7.207 1.00 . A A . 4493 PHE HZ   1 1 
       15 48125 1 1 102 PHE N    N   6.926   9.623  -0.242 1.00 . A A . 4493 PHE N    1 1 
       15 48126 1 1 102 PHE O    O   8.032  11.365   2.566 1.00 . A A . 4493 PHE O    1 1 
       15 48127 1 1 103 CYS C    C  11.641  10.388   0.593 1.00 . A A . 4494 CYS C    1 1 
       15 48128 1 1 103 CYS CA   C  10.547  10.702   1.606 1.00 . A A . 4494 CYS CA   1 1 
       15 48129 1 1 103 CYS CB   C  10.862  10.061   2.958 1.00 . A A . 4494 CYS CB   1 1 
       15 48130 1 1 103 CYS H    H   9.306   9.319   0.593 1.00 . A A . 4494 CYS H    1 1 
       15 48131 1 1 103 CYS HA   H  10.383  11.768   1.623 1.00 . A A . 4494 CYS HA   1 1 
       15 48132 1 1 103 CYS HB2  H  10.099  10.328   3.690 1.00 . A A . 4494 CYS HB2  1 1 
       15 48133 1 1 103 CYS HB3  H  10.907   8.976   2.859 1.00 . A A . 4494 CYS HB3  1 1 
       15 48134 1 1 103 CYS HG   H  12.339   9.826   4.776 1.00 . A A . 4494 CYS HG   1 1 
       15 48135 1 1 103 CYS N    N   9.291  10.062   1.230 1.00 . A A . 4494 CYS N    1 1 
       15 48136 1 1 103 CYS O    O  12.112   9.254   0.502 1.00 . A A . 4494 CYS O    1 1 
       15 48137 1 1 103 CYS SG   S  12.444  10.564   3.676 1.00 . A A . 4494 CYS SG   1 1 
       15 48138 1 1 104 GLY C    C  12.952  12.131  -2.345 1.00 . A A . 4495 GLY C    1 1 
       15 48139 1 1 104 GLY CA   C  13.107  11.222  -1.142 1.00 . A A . 4495 GLY CA   1 1 
       15 48140 1 1 104 GLY H    H  11.610  12.275  -0.075 1.00 . A A . 4495 GLY H    1 1 
       15 48141 1 1 104 GLY HA2  H  14.052  11.431  -0.664 1.00 . A A . 4495 GLY HA2  1 1 
       15 48142 1 1 104 GLY HA3  H  13.103  10.195  -1.478 1.00 . A A . 4495 GLY HA3  1 1 
       15 48143 1 1 104 GLY N    N  12.041  11.401  -0.172 1.00 . A A . 4495 GLY N    1 1 
       15 48144 1 1 104 GLY O    O  13.942  12.577  -2.925 1.00 . A A . 4495 GLY O    1 1 
       15 48145 1 1 105 PHE C    C  11.875  14.680  -3.638 1.00 . A A . 4496 PHE C    1 1 
       15 48146 1 1 105 PHE CA   C  11.427  13.241  -3.883 1.00 . A A . 4496 PHE CA   1 1 
       15 48147 1 1 105 PHE CB   C   9.937  13.202  -4.224 1.00 . A A . 4496 PHE CB   1 1 
       15 48148 1 1 105 PHE CD1  C   9.345  15.084  -5.780 1.00 . A A . 4496 PHE CD1  1 1 
       15 48149 1 1 105 PHE CD2  C   9.578  12.892  -6.690 1.00 . A A . 4496 PHE CD2  1 1 
       15 48150 1 1 105 PHE CE1  C   9.046  15.575  -7.036 1.00 . A A . 4496 PHE CE1  1 1 
       15 48151 1 1 105 PHE CE2  C   9.281  13.381  -7.949 1.00 . A A . 4496 PHE CE2  1 1 
       15 48152 1 1 105 PHE CG   C   9.614  13.736  -5.591 1.00 . A A . 4496 PHE CG   1 1 
       15 48153 1 1 105 PHE CZ   C   9.015  14.723  -8.121 1.00 . A A . 4496 PHE CZ   1 1 
       15 48154 1 1 105 PHE H    H  10.960  12.036  -2.206 1.00 . A A . 4496 PHE H    1 1 
       15 48155 1 1 105 PHE HA   H  11.981  12.842  -4.720 1.00 . A A . 4496 PHE HA   1 1 
       15 48156 1 1 105 PHE HB2  H   9.571  12.177  -4.196 1.00 . A A . 4496 PHE HB2  1 1 
       15 48157 1 1 105 PHE HB3  H   9.374  13.807  -3.513 1.00 . A A . 4496 PHE HB3  1 1 
       15 48158 1 1 105 PHE HD1  H   9.370  15.757  -4.923 1.00 . A A . 4496 PHE HD1  1 1 
       15 48159 1 1 105 PHE HD2  H   9.788  11.830  -6.554 1.00 . A A . 4496 PHE HD2  1 1 
       15 48160 1 1 105 PHE HE1  H   8.836  16.636  -7.171 1.00 . A A . 4496 PHE HE1  1 1 
       15 48161 1 1 105 PHE HE2  H   9.258  12.706  -8.804 1.00 . A A . 4496 PHE HE2  1 1 
       15 48162 1 1 105 PHE HZ   H   8.782  15.110  -9.112 1.00 . A A . 4496 PHE HZ   1 1 
       15 48163 1 1 105 PHE N    N  11.707  12.406  -2.721 1.00 . A A . 4496 PHE N    1 1 
       15 48164 1 1 105 PHE O    O  12.354  15.353  -4.551 1.00 . A A . 4496 PHE O    1 1 
       15 48165 1 1 106 GLU C    C  13.495  16.836  -2.438 1.00 . A A . 4497 GLU C    1 1 
       15 48166 1 1 106 GLU CA   C  12.054  16.515  -2.052 1.00 . A A . 4497 GLU CA   1 1 
       15 48167 1 1 106 GLU CB   C  11.841  16.755  -0.556 1.00 . A A . 4497 GLU CB   1 1 
       15 48168 1 1 106 GLU CD   C  12.505  14.629   0.575 1.00 . A A . 4497 GLU CD   1 1 
       15 48169 1 1 106 GLU CG   C  12.862  16.070   0.342 1.00 . A A . 4497 GLU CG   1 1 
       15 48170 1 1 106 GLU H    H  11.360  14.545  -1.711 1.00 . A A . 4497 GLU H    1 1 
       15 48171 1 1 106 GLU HA   H  11.393  17.170  -2.599 1.00 . A A . 4497 GLU HA   1 1 
       15 48172 1 1 106 GLU HB2  H  11.884  17.833  -0.396 1.00 . A A . 4497 GLU HB2  1 1 
       15 48173 1 1 106 GLU HB3  H  10.843  16.390  -0.313 1.00 . A A . 4497 GLU HB3  1 1 
       15 48174 1 1 106 GLU HG2  H  13.883  16.135  -0.034 1.00 . A A . 4497 GLU HG2  1 1 
       15 48175 1 1 106 GLU HG3  H  12.787  16.619   1.280 1.00 . A A . 4497 GLU HG3  1 1 
       15 48176 1 1 106 GLU N    N  11.715  15.142  -2.403 1.00 . A A . 4497 GLU N    1 1 
       15 48177 1 1 106 GLU O    O  14.319  15.937  -2.609 1.00 . A A . 4497 GLU O    1 1 
       15 48178 1 1 106 GLU OE1  O  11.548  14.173  -0.002 1.00 . A A . 4497 GLU OE1  1 1 
       15 48179 1 1 106 GLU OE2  O  13.255  13.952   1.239 1.00 . A A . 4497 GLU OE2  1 1 
       15 48180 1 1 107 ASP C    C  16.095  18.285  -1.732 1.00 . A A . 4498 ASP C    1 1 
       15 48181 1 1 107 ASP CA   C  15.145  18.567  -2.892 1.00 . A A . 4498 ASP CA   1 1 
       15 48182 1 1 107 ASP CB   C  15.156  20.059  -3.233 1.00 . A A . 4498 ASP CB   1 1 
       15 48183 1 1 107 ASP CG   C  14.559  20.397  -4.593 1.00 . A A . 4498 ASP CG   1 1 
       15 48184 1 1 107 ASP H    H  13.084  18.792  -2.460 1.00 . A A . 4498 ASP H    1 1 
       15 48185 1 1 107 ASP HA   H  15.481  18.016  -3.757 1.00 . A A . 4498 ASP HA   1 1 
       15 48186 1 1 107 ASP HB2  H  14.693  20.683  -2.468 1.00 . A A . 4498 ASP HB2  1 1 
       15 48187 1 1 107 ASP HB3  H  16.230  20.243  -3.252 1.00 . A A . 4498 ASP HB3  1 1 
       15 48188 1 1 107 ASP N    N  13.792  18.124  -2.575 1.00 . A A . 4498 ASP N    1 1 
       15 48189 1 1 107 ASP O    O  15.707  18.300  -0.562 1.00 . A A . 4498 ASP O    1 1 
       15 48190 1 1 107 ASP OD1  O  14.317  19.492  -5.356 1.00 . A A . 4498 ASP OD1  1 1 
       15 48191 1 1 107 ASP OD2  O  14.204  21.533  -4.797 1.00 . A A . 4498 ASP OD2  1 1 
       15 48192 1 1 108 PRO C    C  18.858  19.055  -0.361 1.00 . A A . 4499 PRO C    1 1 
       15 48193 1 1 108 PRO CA   C  18.408  17.774  -1.057 1.00 . A A . 4499 PRO CA   1 1 
       15 48194 1 1 108 PRO CB   C  19.557  17.179  -1.876 1.00 . A A . 4499 PRO CB   1 1 
       15 48195 1 1 108 PRO CD   C  17.926  17.910  -3.463 1.00 . A A . 4499 PRO CD   1 1 
       15 48196 1 1 108 PRO CG   C  19.406  17.780  -3.230 1.00 . A A . 4499 PRO CG   1 1 
       15 48197 1 1 108 PRO HA   H  18.084  17.058  -0.315 1.00 . A A . 4499 PRO HA   1 1 
       15 48198 1 1 108 PRO HB2  H  20.501  17.449  -1.426 1.00 . A A . 4499 PRO HB2  1 1 
       15 48199 1 1 108 PRO HB3  H  19.462  16.104  -1.908 1.00 . A A . 4499 PRO HB3  1 1 
       15 48200 1 1 108 PRO HD2  H  17.712  18.799  -4.038 1.00 . A A . 4499 PRO HD2  1 1 
       15 48201 1 1 108 PRO HD3  H  17.544  17.033  -3.965 1.00 . A A . 4499 PRO HD3  1 1 
       15 48202 1 1 108 PRO HG2  H  19.876  18.750  -3.257 1.00 . A A . 4499 PRO HG2  1 1 
       15 48203 1 1 108 PRO HG3  H  19.844  17.127  -3.971 1.00 . A A . 4499 PRO HG3  1 1 
       15 48204 1 1 108 PRO N    N  17.368  18.020  -2.059 1.00 . A A . 4499 PRO N    1 1 
       15 48205 1 1 108 PRO O    O  18.329  20.133  -0.626 1.00 . A A . 4499 PRO O    1 1 
       15 48206 1 1 109 ARG C    C  19.480  20.629   2.264 1.00 . A A . 4500 ARG C    1 1 
       15 48207 1 1 109 ARG CA   C  20.421  20.085   1.193 1.00 . A A . 4500 ARG CA   1 1 
       15 48208 1 1 109 ARG CB   C  20.832  21.168   0.207 1.00 . A A . 4500 ARG CB   1 1 
       15 48209 1 1 109 ARG CD   C  22.060  23.342  -0.172 1.00 . A A . 4500 ARG CD   1 1 
       15 48210 1 1 109 ARG CG   C  21.671  22.289   0.800 1.00 . A A . 4500 ARG CG   1 1 
       15 48211 1 1 109 ARG CZ   C  23.267  25.507  -0.270 1.00 . A A . 4500 ARG CZ   1 1 
       15 48212 1 1 109 ARG H    H  20.175  18.033   0.743 1.00 . A A . 4500 ARG H    1 1 
       15 48213 1 1 109 ARG HA   H  21.340  19.770   1.665 1.00 . A A . 4500 ARG HA   1 1 
       15 48214 1 1 109 ARG HB2  H  21.394  20.679  -0.587 1.00 . A A . 4500 ARG HB2  1 1 
       15 48215 1 1 109 ARG HB3  H  19.913  21.587  -0.205 1.00 . A A . 4500 ARG HB3  1 1 
       15 48216 1 1 109 ARG HD2  H  22.586  22.877  -1.006 1.00 . A A . 4500 ARG HD2  1 1 
       15 48217 1 1 109 ARG HD3  H  21.161  23.835  -0.539 1.00 . A A . 4500 ARG HD3  1 1 
       15 48218 1 1 109 ARG HE   H  23.405  24.409   1.265 1.00 . A A . 4500 ARG HE   1 1 
       15 48219 1 1 109 ARG HG2  H  21.101  22.763   1.598 1.00 . A A . 4500 ARG HG2  1 1 
       15 48220 1 1 109 ARG HG3  H  22.583  21.856   1.212 1.00 . A A . 4500 ARG HG3  1 1 
       15 48221 1 1 109 ARG HH11 H  22.249  25.074  -1.957 1.00 . A A . 4500 ARG HH11 1 1 
       15 48222 1 1 109 ARG HH12 H  23.102  26.606  -1.953 1.00 . A A . 4500 ARG HH12 1 1 
       15 48223 1 1 109 ARG HH21 H  24.393  26.156   1.282 1.00 . A A . 4500 ARG HH21 1 1 
       15 48224 1 1 109 ARG HH22 H  24.325  27.223  -0.107 1.00 . A A . 4500 ARG HH22 1 1 
       15 48225 1 1 109 ARG N    N  19.838  18.926   0.528 1.00 . A A . 4500 ARG N    1 1 
       15 48226 1 1 109 ARG NE   N  22.932  24.371   0.371 1.00 . A A . 4500 ARG NE   1 1 
       15 48227 1 1 109 ARG NH1  N  22.839  25.748  -1.489 1.00 . A A . 4500 ARG NH1  1 1 
       15 48228 1 1 109 ARG NH2  N  24.059  26.365   0.350 1.00 . A A . 4500 ARG NH2  1 1 
       15 48229 1 1 109 ARG O    O  19.837  20.705   3.441 1.00 . A A . 4500 ARG O    1 1 
       15 48230 1 1 110 THR C    C  16.278  20.425   3.164 1.00 . A A . 4501 THR C    1 1 
       15 48231 1 1 110 THR CA   C  17.272  21.515   2.776 1.00 . A A . 4501 THR CA   1 1 
       15 48232 1 1 110 THR CB   C  16.501  22.704   2.174 1.00 . A A . 4501 THR CB   1 1 
       15 48233 1 1 110 THR CG2  C  16.275  22.505   0.683 1.00 . A A . 4501 THR CG2  1 1 
       15 48234 1 1 110 THR H    H  18.057  20.941   0.896 1.00 . A A . 4501 THR H    1 1 
       15 48235 1 1 110 THR HA   H  17.782  21.857   3.665 1.00 . A A . 4501 THR HA   1 1 
       15 48236 1 1 110 THR HB   H  17.086  23.603   2.316 1.00 . A A . 4501 THR HB   1 1 
       15 48237 1 1 110 THR HG1  H  14.642  23.355   2.273 1.00 . A A . 4501 THR HG1  1 1 
       15 48238 1 1 110 THR HG21 H  15.633  23.286   0.307 1.00 . A A . 4501 THR HG21 1 1 
       15 48239 1 1 110 THR HG22 H  15.808  21.544   0.516 1.00 . A A . 4501 THR HG22 1 1 
       15 48240 1 1 110 THR HG23 H  17.223  22.537   0.167 1.00 . A A . 4501 THR HG23 1 1 
       15 48241 1 1 110 THR N    N  18.274  21.006   1.849 1.00 . A A . 4501 THR N    1 1 
       15 48242 1 1 110 THR O    O  15.700  20.455   4.251 1.00 . A A . 4501 THR O    1 1 
       15 48243 1 1 110 THR OG1  O  15.241  22.859   2.836 1.00 . A A . 4501 THR OG1  1 1 
       15 48244 1 1 111 LYS C    C  13.830  18.887   3.060 1.00 . A A . 4502 LYS C    1 1 
       15 48245 1 1 111 LYS CA   C  15.156  18.366   2.514 1.00 . A A . 4502 LYS CA   1 1 
       15 48246 1 1 111 LYS CB   C  15.765  17.352   3.484 1.00 . A A . 4502 LYS CB   1 1 
       15 48247 1 1 111 LYS CD   C  16.697  15.726   1.808 1.00 . A A . 4502 LYS CD   1 1 
       15 48248 1 1 111 LYS CE   C  17.900  14.874   1.432 1.00 . A A . 4502 LYS CE   1 1 
       15 48249 1 1 111 LYS CG   C  17.019  16.660   2.965 1.00 . A A . 4502 LYS CG   1 1 
       15 48250 1 1 111 LYS H    H  16.580  19.490   1.423 1.00 . A A . 4502 LYS H    1 1 
       15 48251 1 1 111 LYS HA   H  14.973  17.869   1.573 1.00 . A A . 4502 LYS HA   1 1 
       15 48252 1 1 111 LYS HB2  H  16.001  17.890   4.401 1.00 . A A . 4502 LYS HB2  1 1 
       15 48253 1 1 111 LYS HB3  H  14.998  16.605   3.689 1.00 . A A . 4502 LYS HB3  1 1 
       15 48254 1 1 111 LYS HD2  H  15.871  15.077   2.105 1.00 . A A . 4502 LYS HD2  1 1 
       15 48255 1 1 111 LYS HD3  H  16.395  16.327   0.950 1.00 . A A . 4502 LYS HD3  1 1 
       15 48256 1 1 111 LYS HE2  H  17.658  14.322   0.526 1.00 . A A . 4502 LYS HE2  1 1 
       15 48257 1 1 111 LYS HE3  H  18.741  15.539   1.237 1.00 . A A . 4502 LYS HE3  1 1 
       15 48258 1 1 111 LYS HG2  H  17.722  17.423   2.631 1.00 . A A . 4502 LYS HG2  1 1 
       15 48259 1 1 111 LYS HG3  H  17.462  16.089   3.780 1.00 . A A . 4502 LYS HG3  1 1 
       15 48260 1 1 111 LYS HZ1  H  19.066  13.374   2.224 1.00 . A A . 4502 LYS HZ1  1 1 
       15 48261 1 1 111 LYS HZ2  H  18.492  14.430   3.354 1.00 . A A . 4502 LYS HZ2  1 1 
       15 48262 1 1 111 LYS HZ3  H  17.487  13.301   2.693 1.00 . A A . 4502 LYS HZ3  1 1 
       15 48263 1 1 111 LYS N    N  16.085  19.462   2.270 1.00 . A A . 4502 LYS N    1 1 
       15 48264 1 1 111 LYS NZ   N  18.265  13.918   2.513 1.00 . A A . 4502 LYS NZ   1 1 
       15 48265 1 1 111 LYS O    O  13.568  18.808   4.261 1.00 . A A . 4502 LYS O    1 1 
       15 48266 1 1 112 THR C    C  10.653  18.829   2.637 1.00 . A A . 4503 THR C    1 1 
       15 48267 1 1 112 THR CA   C  11.694  19.941   2.563 1.00 . A A . 4503 THR CA   1 1 
       15 48268 1 1 112 THR CB   C  11.204  21.024   1.584 1.00 . A A . 4503 THR CB   1 1 
       15 48269 1 1 112 THR CG2  C  10.856  20.410   0.237 1.00 . A A . 4503 THR CG2  1 1 
       15 48270 1 1 112 THR H    H  13.266  19.457   1.229 1.00 . A A . 4503 THR H    1 1 
       15 48271 1 1 112 THR HA   H  11.795  20.392   3.538 1.00 . A A . 4503 THR HA   1 1 
       15 48272 1 1 112 THR HB   H  11.992  21.765   1.452 1.00 . A A . 4503 THR HB   1 1 
       15 48273 1 1 112 THR HG1  H   9.695  22.292   1.481 1.00 . A A . 4503 THR HG1  1 1 
       15 48274 1 1 112 THR HG21 H  10.513  21.191  -0.441 1.00 . A A . 4503 THR HG21 1 1 
       15 48275 1 1 112 THR HG22 H  11.740  19.928  -0.181 1.00 . A A . 4503 THR HG22 1 1 
       15 48276 1 1 112 THR HG23 H  10.068  19.670   0.368 1.00 . A A . 4503 THR HG23 1 1 
       15 48277 1 1 112 THR N    N  12.997  19.416   2.171 1.00 . A A . 4503 THR N    1 1 
       15 48278 1 1 112 THR O    O  10.982  17.648   2.523 1.00 . A A . 4503 THR O    1 1 
       15 48279 1 1 112 THR OG1  O  10.043  21.670   2.124 1.00 . A A . 4503 THR OG1  1 1 
       15 48280 1 1 113 LYS C    C   7.186  18.575   1.965 1.00 . A A . 4504 LYS C    1 1 
       15 48281 1 1 113 LYS CA   C   8.310  18.248   2.943 1.00 . A A . 4504 LYS CA   1 1 
       15 48282 1 1 113 LYS CB   C   7.772  18.213   4.374 1.00 . A A . 4504 LYS CB   1 1 
       15 48283 1 1 113 LYS CD   C   8.039  17.410   6.741 1.00 . A A . 4504 LYS CD   1 1 
       15 48284 1 1 113 LYS CE   C   8.905  16.604   7.699 1.00 . A A . 4504 LYS CE   1 1 
       15 48285 1 1 113 LYS CG   C   8.706  17.555   5.381 1.00 . A A . 4504 LYS CG   1 1 
       15 48286 1 1 113 LYS H    H   9.194  20.171   2.893 1.00 . A A . 4504 LYS H    1 1 
       15 48287 1 1 113 LYS HA   H   8.705  17.272   2.704 1.00 . A A . 4504 LYS HA   1 1 
       15 48288 1 1 113 LYS HB2  H   7.587  19.245   4.671 1.00 . A A . 4504 LYS HB2  1 1 
       15 48289 1 1 113 LYS HB3  H   6.828  17.669   4.347 1.00 . A A . 4504 LYS HB3  1 1 
       15 48290 1 1 113 LYS HD2  H   7.871  18.406   7.153 1.00 . A A . 4504 LYS HD2  1 1 
       15 48291 1 1 113 LYS HD3  H   7.082  16.907   6.607 1.00 . A A . 4504 LYS HD3  1 1 
       15 48292 1 1 113 LYS HE2  H   9.138  15.650   7.228 1.00 . A A . 4504 LYS HE2  1 1 
       15 48293 1 1 113 LYS HE3  H   9.827  17.157   7.874 1.00 . A A . 4504 LYS HE3  1 1 
       15 48294 1 1 113 LYS HG2  H   8.982  16.569   5.005 1.00 . A A . 4504 LYS HG2  1 1 
       15 48295 1 1 113 LYS HG3  H   9.600  18.170   5.478 1.00 . A A . 4504 LYS HG3  1 1 
       15 48296 1 1 113 LYS HZ1  H   8.825  15.825   9.602 1.00 . A A . 4504 LYS HZ1  1 1 
       15 48297 1 1 113 LYS HZ2  H   8.003  17.246   9.435 1.00 . A A . 4504 LYS HZ2  1 1 
       15 48298 1 1 113 LYS HZ3  H   7.365  15.848   8.836 1.00 . A A . 4504 LYS HZ3  1 1 
       15 48299 1 1 113 LYS N    N   9.396  19.213   2.828 1.00 . A A . 4504 LYS N    1 1 
       15 48300 1 1 113 LYS NZ   N   8.219  16.361   8.998 1.00 . A A . 4504 LYS NZ   1 1 
       15 48301 1 1 113 LYS O    O   7.025  19.723   1.553 1.00 . A A . 4504 LYS O    1 1 
       15 48302 1 1 114 MET C    C   4.336  16.551   0.752 1.00 . A A . 4505 MET C    1 1 
       15 48303 1 1 114 MET CA   C   5.284  17.745   0.694 1.00 . A A . 4505 MET CA   1 1 
       15 48304 1 1 114 MET CB   C   5.781  17.960  -0.734 1.00 . A A . 4505 MET CB   1 1 
       15 48305 1 1 114 MET CE   C   8.569  18.308  -2.468 1.00 . A A . 4505 MET CE   1 1 
       15 48306 1 1 114 MET CG   C   6.562  16.788  -1.312 1.00 . A A . 4505 MET CG   1 1 
       15 48307 1 1 114 MET H    H   6.601  16.662   1.947 1.00 . A A . 4505 MET H    1 1 
       15 48308 1 1 114 MET HA   H   4.750  18.629   1.008 1.00 . A A . 4505 MET HA   1 1 
       15 48309 1 1 114 MET HB2  H   4.903  18.151  -1.351 1.00 . A A . 4505 MET HB2  1 1 
       15 48310 1 1 114 MET HB3  H   6.415  18.847  -0.720 1.00 . A A . 4505 MET HB3  1 1 
       15 48311 1 1 114 MET HE1  H   9.105  18.630  -3.362 1.00 . A A . 4505 MET HE1  1 1 
       15 48312 1 1 114 MET HE2  H   8.127  19.176  -1.977 1.00 . A A . 4505 MET HE2  1 1 
       15 48313 1 1 114 MET HE3  H   9.265  17.821  -1.783 1.00 . A A . 4505 MET HE3  1 1 
       15 48314 1 1 114 MET HG2  H   7.361  16.536  -0.615 1.00 . A A . 4505 MET HG2  1 1 
       15 48315 1 1 114 MET HG3  H   5.882  15.941  -1.407 1.00 . A A . 4505 MET HG3  1 1 
       15 48316 1 1 114 MET N    N   6.412  17.559   1.598 1.00 . A A . 4505 MET N    1 1 
       15 48317 1 1 114 MET O    O   4.749  15.434   1.060 1.00 . A A . 4505 MET O    1 1 
       15 48318 1 1 114 MET SD   S   7.278  17.157  -2.926 1.00 . A A . 4505 MET SD   1 1 
       15 48319 1 1 115 SER C    C   1.966  15.326  -1.182 1.00 . A A . 4506 SER C    1 1 
       15 48320 1 1 115 SER CA   C   2.097  15.717   0.286 1.00 . A A . 4506 SER CA   1 1 
       15 48321 1 1 115 SER CB   C   0.751  16.131   0.847 1.00 . A A . 4506 SER CB   1 1 
       15 48322 1 1 115 SER H    H   2.770  17.724   0.344 1.00 . A A . 4506 SER H    1 1 
       15 48323 1 1 115 SER HA   H   2.455  14.863   0.844 1.00 . A A . 4506 SER HA   1 1 
       15 48324 1 1 115 SER HB2  H   0.125  15.244   0.941 1.00 . A A . 4506 SER HB2  1 1 
       15 48325 1 1 115 SER HB3  H   0.902  16.572   1.831 1.00 . A A . 4506 SER HB3  1 1 
       15 48326 1 1 115 SER HG   H  -0.657  17.425   0.491 1.00 . A A . 4506 SER HG   1 1 
       15 48327 1 1 115 SER N    N   3.064  16.795   0.452 1.00 . A A . 4506 SER N    1 1 
       15 48328 1 1 115 SER O    O   2.255  16.122  -2.076 1.00 . A A . 4506 SER O    1 1 
       15 48329 1 1 115 SER OG   O   0.101  17.061   0.025 1.00 . A A . 4506 SER OG   1 1 
       15 48330 1 1 116 ALA C    C   0.067  14.502  -3.360 1.00 . A A . 4507 ALA C    1 1 
       15 48331 1 1 116 ALA CA   C   1.190  13.655  -2.772 1.00 . A A . 4507 ALA CA   1 1 
       15 48332 1 1 116 ALA CB   C   0.798  12.185  -2.765 1.00 . A A . 4507 ALA CB   1 1 
       15 48333 1 1 116 ALA H    H   1.428  13.469  -0.677 1.00 . A A . 4507 ALA H    1 1 
       15 48334 1 1 116 ALA HA   H   2.071  13.764  -3.389 1.00 . A A . 4507 ALA HA   1 1 
       15 48335 1 1 116 ALA HB1  H  -0.206  12.079  -3.149 1.00 . A A . 4507 ALA HB1  1 1 
       15 48336 1 1 116 ALA HB2  H   1.483  11.627  -3.386 1.00 . A A . 4507 ALA HB2  1 1 
       15 48337 1 1 116 ALA HB3  H   0.839  11.807  -1.755 1.00 . A A . 4507 ALA HB3  1 1 
       15 48338 1 1 116 ALA N    N   1.527  14.096  -1.423 1.00 . A A . 4507 ALA N    1 1 
       15 48339 1 1 116 ALA O    O   0.065  14.805  -4.553 1.00 . A A . 4507 ALA O    1 1 
       15 48340 1 1 117 ALA C    C  -1.555  17.066  -3.422 1.00 . A A . 4508 ALA C    1 1 
       15 48341 1 1 117 ALA CA   C  -2.018  15.690  -2.953 1.00 . A A . 4508 ALA CA   1 1 
       15 48342 1 1 117 ALA CB   C  -3.035  15.827  -1.831 1.00 . A A . 4508 ALA CB   1 1 
       15 48343 1 1 117 ALA H    H  -0.831  14.605  -1.577 1.00 . A A . 4508 ALA H    1 1 
       15 48344 1 1 117 ALA HA   H  -2.495  15.182  -3.780 1.00 . A A . 4508 ALA HA   1 1 
       15 48345 1 1 117 ALA HB1  H  -3.615  16.726  -1.979 1.00 . A A . 4508 ALA HB1  1 1 
       15 48346 1 1 117 ALA HB2  H  -3.692  14.969  -1.835 1.00 . A A . 4508 ALA HB2  1 1 
       15 48347 1 1 117 ALA HB3  H  -2.521  15.883  -0.884 1.00 . A A . 4508 ALA HB3  1 1 
       15 48348 1 1 117 ALA N    N  -0.889  14.879  -2.517 1.00 . A A . 4508 ALA N    1 1 
       15 48349 1 1 117 ALA O    O  -2.084  17.611  -4.391 1.00 . A A . 4508 ALA O    1 1 
       15 48350 1 1 118 GLN C    C   0.828  18.671  -4.458 1.00 . A A . 4509 GLN C    1 1 
       15 48351 1 1 118 GLN CA   C   0.060  18.866  -3.156 1.00 . A A . 4509 GLN CA   1 1 
       15 48352 1 1 118 GLN CB   C   1.003  19.392  -2.071 1.00 . A A . 4509 GLN CB   1 1 
       15 48353 1 1 118 GLN CD   C   1.205  20.091   0.346 1.00 . A A . 4509 GLN CD   1 1 
       15 48354 1 1 118 GLN CG   C   0.296  19.985  -0.864 1.00 . A A . 4509 GLN CG   1 1 
       15 48355 1 1 118 GLN H    H  -0.253  17.184  -1.911 1.00 . A A . 4509 GLN H    1 1 
       15 48356 1 1 118 GLN HA   H  -0.722  19.591  -3.319 1.00 . A A . 4509 GLN HA   1 1 
       15 48357 1 1 118 GLN HB2  H   1.624  18.553  -1.760 1.00 . A A . 4509 GLN HB2  1 1 
       15 48358 1 1 118 GLN HB3  H   1.629  20.152  -2.539 1.00 . A A . 4509 GLN HB3  1 1 
       15 48359 1 1 118 GLN HE21 H  -0.189  21.162   1.347 1.00 . A A . 4509 GLN HE21 1 1 
       15 48360 1 1 118 GLN HE22 H   1.280  20.863   2.214 1.00 . A A . 4509 GLN HE22 1 1 
       15 48361 1 1 118 GLN HG2  H  -0.298  20.897  -0.918 1.00 . A A . 4509 GLN HG2  1 1 
       15 48362 1 1 118 GLN HG3  H  -0.367  19.130  -0.724 1.00 . A A . 4509 GLN HG3  1 1 
       15 48363 1 1 118 GLN N    N  -0.566  17.622  -2.729 1.00 . A A . 4509 GLN N    1 1 
       15 48364 1 1 118 GLN NE2  N   0.725  20.760   1.388 1.00 . A A . 4509 GLN NE2  1 1 
       15 48365 1 1 118 GLN O    O   0.847  19.551  -5.317 1.00 . A A . 4509 GLN O    1 1 
       15 48366 1 1 118 GLN OE1  O   2.325  19.573   0.345 1.00 . A A . 4509 GLN OE1  1 1 
       15 48367 1 1 119 ALA C    C   1.243  17.082  -7.011 1.00 . A A . 4510 ALA C    1 1 
       15 48368 1 1 119 ALA CA   C   2.188  17.179  -5.817 1.00 . A A . 4510 ALA CA   1 1 
       15 48369 1 1 119 ALA CB   C   2.949  15.873  -5.637 1.00 . A A . 4510 ALA CB   1 1 
       15 48370 1 1 119 ALA H    H   1.436  16.862  -3.864 1.00 . A A . 4510 ALA H    1 1 
       15 48371 1 1 119 ALA HA   H   2.906  17.964  -6.001 1.00 . A A . 4510 ALA HA   1 1 
       15 48372 1 1 119 ALA HB1  H   2.961  15.333  -6.572 1.00 . A A . 4510 ALA HB1  1 1 
       15 48373 1 1 119 ALA HB2  H   3.963  16.088  -5.333 1.00 . A A . 4510 ALA HB2  1 1 
       15 48374 1 1 119 ALA HB3  H   2.465  15.275  -4.881 1.00 . A A . 4510 ALA HB3  1 1 
       15 48375 1 1 119 ALA N    N   1.461  17.510  -4.597 1.00 . A A . 4510 ALA N    1 1 
       15 48376 1 1 119 ALA O    O   1.598  17.460  -8.127 1.00 . A A . 4510 ALA O    1 1 
       15 48377 1 1 120 LEU C    C  -1.387  17.762  -8.378 1.00 . A A . 4511 LEU C    1 1 
       15 48378 1 1 120 LEU CA   C  -0.948  16.408  -7.827 1.00 . A A . 4511 LEU CA   1 1 
       15 48379 1 1 120 LEU CB   C  -2.159  15.623  -7.306 1.00 . A A . 4511 LEU CB   1 1 
       15 48380 1 1 120 LEU CD1  C  -0.660  13.622  -7.464 1.00 . A A . 4511 LEU CD1  1 1 
       15 48381 1 1 120 LEU CD2  C  -2.961  13.402  -6.500 1.00 . A A . 4511 LEU CD2  1 1 
       15 48382 1 1 120 LEU CG   C  -2.101  14.108  -7.538 1.00 . A A . 4511 LEU CG   1 1 
       15 48383 1 1 120 LEU H    H  -0.188  16.302  -5.856 1.00 . A A . 4511 LEU H    1 1 
       15 48384 1 1 120 LEU HA   H  -0.490  15.842  -8.624 1.00 . A A . 4511 LEU HA   1 1 
       15 48385 1 1 120 LEU HB2  H  -2.068  15.843  -6.244 1.00 . A A . 4511 LEU HB2  1 1 
       15 48386 1 1 120 LEU HB3  H  -3.096  16.031  -7.683 1.00 . A A . 4511 LEU HB3  1 1 
       15 48387 1 1 120 LEU HD11 H  -0.629  12.545  -7.630 1.00 . A A . 4511 LEU HD11 1 1 
       15 48388 1 1 120 LEU HD12 H  -0.068  14.123  -8.231 1.00 . A A . 4511 LEU HD12 1 1 
       15 48389 1 1 120 LEU HD13 H  -0.250  13.850  -6.481 1.00 . A A . 4511 LEU HD13 1 1 
       15 48390 1 1 120 LEU HD21 H  -2.921  12.325  -6.666 1.00 . A A . 4511 LEU HD21 1 1 
       15 48391 1 1 120 LEU HD22 H  -2.588  13.631  -5.501 1.00 . A A . 4511 LEU HD22 1 1 
       15 48392 1 1 120 LEU HD23 H  -3.993  13.743  -6.588 1.00 . A A . 4511 LEU HD23 1 1 
       15 48393 1 1 120 LEU HG   H  -2.536  13.913  -8.519 1.00 . A A . 4511 LEU HG   1 1 
       15 48394 1 1 120 LEU N    N   0.041  16.573  -6.768 1.00 . A A . 4511 LEU N    1 1 
       15 48395 1 1 120 LEU O    O  -1.860  17.861  -9.510 1.00 . A A . 4511 LEU O    1 1 
       15 48396 1 1 121 LYS C    C  -0.744  20.551  -9.230 1.00 . A A . 4512 LYS C    1 1 
       15 48397 1 1 121 LYS CA   C  -1.550  20.160  -7.994 1.00 . A A . 4512 LYS CA   1 1 
       15 48398 1 1 121 LYS CB   C  -1.293  21.155  -6.860 1.00 . A A . 4512 LYS CB   1 1 
       15 48399 1 1 121 LYS CD   C  -3.622  21.372  -5.941 1.00 . A A . 4512 LYS CD   1 1 
       15 48400 1 1 121 LYS CE   C  -4.467  21.395  -4.675 1.00 . A A . 4512 LYS CE   1 1 
       15 48401 1 1 121 LYS CG   C  -2.188  20.964  -5.643 1.00 . A A . 4512 LYS CG   1 1 
       15 48402 1 1 121 LYS H    H  -0.878  18.656  -6.664 1.00 . A A . 4512 LYS H    1 1 
       15 48403 1 1 121 LYS HA   H  -2.600  20.188  -8.241 1.00 . A A . 4512 LYS HA   1 1 
       15 48404 1 1 121 LYS HB2  H  -0.250  21.040  -6.565 1.00 . A A . 4512 LYS HB2  1 1 
       15 48405 1 1 121 LYS HB3  H  -1.447  22.153  -7.270 1.00 . A A . 4512 LYS HB3  1 1 
       15 48406 1 1 121 LYS HD2  H  -3.615  22.366  -6.391 1.00 . A A . 4512 LYS HD2  1 1 
       15 48407 1 1 121 LYS HD3  H  -4.047  20.659  -6.647 1.00 . A A . 4512 LYS HD3  1 1 
       15 48408 1 1 121 LYS HE2  H  -5.495  21.621  -4.954 1.00 . A A . 4512 LYS HE2  1 1 
       15 48409 1 1 121 LYS HE3  H  -4.425  20.404  -4.220 1.00 . A A . 4512 LYS HE3  1 1 
       15 48410 1 1 121 LYS HG2  H  -2.161  19.913  -5.354 1.00 . A A . 4512 LYS HG2  1 1 
       15 48411 1 1 121 LYS HG3  H  -1.798  21.574  -4.829 1.00 . A A . 4512 LYS HG3  1 1 
       15 48412 1 1 121 LYS HZ1  H  -4.567  22.390  -2.877 1.00 . A A . 4512 LYS HZ1  1 1 
       15 48413 1 1 121 LYS HZ2  H  -3.029  22.196  -3.440 1.00 . A A . 4512 LYS HZ2  1 1 
       15 48414 1 1 121 LYS HZ3  H  -4.022  23.325  -4.120 1.00 . A A . 4512 LYS HZ3  1 1 
       15 48415 1 1 121 LYS N    N  -1.225  18.804  -7.570 1.00 . A A . 4512 LYS N    1 1 
       15 48416 1 1 121 LYS NZ   N  -3.983  22.408  -3.700 1.00 . A A . 4512 LYS NZ   1 1 
       15 48417 1 1 121 LYS O    O  -1.078  21.512  -9.923 1.00 . A A . 4512 LYS O    1 1 
       15 48418 1 1 122 LYS C    C   2.328  20.702 -10.587 1.00 . A A . 4513 LYS C    1 1 
       15 48419 1 1 122 LYS CA   C   1.034  19.914 -10.764 1.00 . A A . 4513 LYS CA   1 1 
       15 48420 1 1 122 LYS CB   C   0.152  20.578 -11.823 1.00 . A A . 4513 LYS CB   1 1 
       15 48421 1 1 122 LYS CD   C  -0.301  21.049 -14.251 1.00 . A A . 4513 LYS CD   1 1 
       15 48422 1 1 122 LYS CE   C   0.212  20.906 -15.676 1.00 . A A . 4513 LYS CE   1 1 
       15 48423 1 1 122 LYS CG   C   0.666  20.435 -13.250 1.00 . A A . 4513 LYS CG   1 1 
       15 48424 1 1 122 LYS H    H   0.626  19.150  -8.833 1.00 . A A . 4513 LYS H    1 1 
       15 48425 1 1 122 LYS HA   H   1.277  18.917 -11.100 1.00 . A A . 4513 LYS HA   1 1 
       15 48426 1 1 122 LYS HB2  H  -0.836  20.123 -11.747 1.00 . A A . 4513 LYS HB2  1 1 
       15 48427 1 1 122 LYS HB3  H   0.085  21.635 -11.566 1.00 . A A . 4513 LYS HB3  1 1 
       15 48428 1 1 122 LYS HD2  H  -1.264  20.545 -14.157 1.00 . A A . 4513 LYS HD2  1 1 
       15 48429 1 1 122 LYS HD3  H  -0.422  22.106 -14.013 1.00 . A A . 4513 LYS HD3  1 1 
       15 48430 1 1 122 LYS HE2  H   1.173  21.412 -15.746 1.00 . A A . 4513 LYS HE2  1 1 
       15 48431 1 1 122 LYS HE3  H   0.344  19.844 -15.886 1.00 . A A . 4513 LYS HE3  1 1 
       15 48432 1 1 122 LYS HG2  H   1.632  20.938 -13.321 1.00 . A A . 4513 LYS HG2  1 1 
       15 48433 1 1 122 LYS HG3  H   0.793  19.375 -13.468 1.00 . A A . 4513 LYS HG3  1 1 
       15 48434 1 1 122 LYS HZ1  H  -0.354  21.377 -17.599 1.00 . A A . 4513 LYS HZ1  1 1 
       15 48435 1 1 122 LYS HZ2  H  -1.622  21.023 -16.604 1.00 . A A . 4513 LYS HZ2  1 1 
       15 48436 1 1 122 LYS HZ3  H  -0.853  22.477 -16.474 1.00 . A A . 4513 LYS HZ3  1 1 
       15 48437 1 1 122 LYS N    N   0.317  19.799  -9.501 1.00 . A A . 4513 LYS N    1 1 
       15 48438 1 1 122 LYS NZ   N  -0.730  21.493 -16.667 1.00 . A A . 4513 LYS NZ   1 1 
       15 48439 1 1 122 LYS O    O   2.311  21.928 -10.494 1.00 . A A . 4513 LYS O    1 1 
       15 48440 1 1 123 GLY C    C   5.752  19.698  -9.706 1.00 . A A . 4514 GLY C    1 1 
       15 48441 1 1 123 GLY CA   C   4.732  20.632 -10.323 1.00 . A A . 4514 GLY CA   1 1 
       15 48442 1 1 123 GLY H    H   3.406  19.016 -10.658 1.00 . A A . 4514 GLY H    1 1 
       15 48443 1 1 123 GLY HA2  H   5.109  20.989 -11.269 1.00 . A A . 4514 GLY HA2  1 1 
       15 48444 1 1 123 GLY HA3  H   4.588  21.476  -9.664 1.00 . A A . 4514 GLY HA3  1 1 
       15 48445 1 1 123 GLY N    N   3.449  19.988 -10.542 1.00 . A A . 4514 GLY N    1 1 
       15 48446 1 1 123 GLY O    O   6.958  19.922  -9.821 1.00 . A A . 4514 GLY O    1 1 
       15 48447 1 1 124 TRP C    C   5.959  16.295  -8.903 1.00 . A A . 4515 TRP C    1 1 
       15 48448 1 1 124 TRP CA   C   6.149  17.708  -8.363 1.00 . A A . 4515 TRP CA   1 1 
       15 48449 1 1 124 TRP CB   C   5.880  17.732  -6.857 1.00 . A A . 4515 TRP CB   1 1 
       15 48450 1 1 124 TRP CD1  C   7.410  19.770  -6.582 1.00 . A A . 4515 TRP CD1  1 1 
       15 48451 1 1 124 TRP CD2  C   5.838  19.578  -4.998 1.00 . A A . 4515 TRP CD2  1 1 
       15 48452 1 1 124 TRP CE2  C   6.607  20.730  -4.734 1.00 . A A . 4515 TRP CE2  1 1 
       15 48453 1 1 124 TRP CE3  C   4.788  19.257  -4.135 1.00 . A A . 4515 TRP CE3  1 1 
       15 48454 1 1 124 TRP CG   C   6.369  18.979  -6.186 1.00 . A A . 4515 TRP CG   1 1 
       15 48455 1 1 124 TRP CH2  C   5.322  21.217  -2.812 1.00 . A A . 4515 TRP CH2  1 1 
       15 48456 1 1 124 TRP CZ2  C   6.356  21.555  -3.641 1.00 . A A . 4515 TRP CZ2  1 1 
       15 48457 1 1 124 TRP CZ3  C   4.542  20.077  -3.051 1.00 . A A . 4515 TRP CZ3  1 1 
       15 48458 1 1 124 TRP H    H   4.301  18.504  -9.024 1.00 . A A . 4515 TRP H    1 1 
       15 48459 1 1 124 TRP HA   H   7.167  18.017  -8.541 1.00 . A A . 4515 TRP HA   1 1 
       15 48460 1 1 124 TRP HB2  H   4.816  17.658  -6.686 1.00 . A A . 4515 TRP HB2  1 1 
       15 48461 1 1 124 TRP HB3  H   6.374  16.890  -6.397 1.00 . A A . 4515 TRP HB3  1 1 
       15 48462 1 1 124 TRP HD1  H   8.020  19.579  -7.453 1.00 . A A . 4515 TRP HD1  1 1 
       15 48463 1 1 124 TRP HE1  H   8.236  21.527  -5.785 1.00 . A A . 4515 TRP HE1  1 1 
       15 48464 1 1 124 TRP HE3  H   4.176  18.383  -4.302 1.00 . A A . 4515 TRP HE3  1 1 
       15 48465 1 1 124 TRP HH2  H   5.094  21.829  -1.953 1.00 . A A . 4515 TRP HH2  1 1 
       15 48466 1 1 124 TRP HZ2  H   6.948  22.437  -3.444 1.00 . A A . 4515 TRP HZ2  1 1 
       15 48467 1 1 124 TRP HZ3  H   3.734  19.844  -2.372 1.00 . A A . 4515 TRP HZ3  1 1 
       15 48468 1 1 124 TRP N    N   5.270  18.649  -9.049 1.00 . A A . 4515 TRP N    1 1 
       15 48469 1 1 124 TRP NE1  N   7.559  20.823  -5.714 1.00 . A A . 4515 TRP NE1  1 1 
       15 48470 1 1 124 TRP O    O   6.741  15.828  -9.733 1.00 . A A . 4515 TRP O    1 1 
       15 48471 1 1 125 LEU C    C   3.699  13.939  -9.743 1.00 . A A . 4516 LEU C    1 1 
       15 48472 1 1 125 LEU CA   C   4.760  14.189  -8.676 1.00 . A A . 4516 LEU CA   1 1 
       15 48473 1 1 125 LEU CB   C   4.378  13.468  -7.382 1.00 . A A . 4516 LEU CB   1 1 
       15 48474 1 1 125 LEU CD1  C   6.212  11.777  -7.137 1.00 . A A . 4516 LEU CD1  1 1 
       15 48475 1 1 125 LEU CD2  C   3.942  11.301  -6.200 1.00 . A A . 4516 LEU CD2  1 1 
       15 48476 1 1 125 LEU CG   C   4.716  11.978  -7.322 1.00 . A A . 4516 LEU CG   1 1 
       15 48477 1 1 125 LEU H    H   4.245  16.089  -7.899 1.00 . A A . 4516 LEU H    1 1 
       15 48478 1 1 125 LEU HA   H   5.705  13.806  -9.028 1.00 . A A . 4516 LEU HA   1 1 
       15 48479 1 1 125 LEU HB2  H   4.890  13.956  -6.567 1.00 . A A . 4516 LEU HB2  1 1 
       15 48480 1 1 125 LEU HB3  H   3.311  13.573  -7.249 1.00 . A A . 4516 LEU HB3  1 1 
       15 48481 1 1 125 LEU HD11 H   6.389  10.848  -6.615 1.00 . A A . 4516 LEU HD11 1 1 
       15 48482 1 1 125 LEU HD12 H   6.616  12.596  -6.560 1.00 . A A . 4516 LEU HD12 1 1 
       15 48483 1 1 125 LEU HD13 H   6.694  11.744  -8.103 1.00 . A A . 4516 LEU HD13 1 1 
       15 48484 1 1 125 LEU HD21 H   4.445  10.388  -5.917 1.00 . A A . 4516 LEU HD21 1 1 
       15 48485 1 1 125 LEU HD22 H   2.942  11.072  -6.539 1.00 . A A . 4516 LEU HD22 1 1 
       15 48486 1 1 125 LEU HD23 H   3.891  11.963  -5.347 1.00 . A A . 4516 LEU HD23 1 1 
       15 48487 1 1 125 LEU HG   H   4.431  11.512  -8.255 1.00 . A A . 4516 LEU HG   1 1 
       15 48488 1 1 125 LEU N    N   4.920  15.618  -8.429 1.00 . A A . 4516 LEU N    1 1 
       15 48489 1 1 125 LEU O    O   2.776  14.735  -9.916 1.00 . A A . 4516 LEU O    1 1 
       15 48490 1 1 126 TYR C    C   1.545  12.129 -11.005 1.00 . A A . 4517 TYR C    1 1 
       15 48491 1 1 126 TYR CA   C   2.924  12.497 -11.544 1.00 . A A . 4517 TYR CA   1 1 
       15 48492 1 1 126 TYR CB   C   3.486  11.350 -12.386 1.00 . A A . 4517 TYR CB   1 1 
       15 48493 1 1 126 TYR CD1  C   2.098  11.698 -14.465 1.00 . A A . 4517 TYR CD1  1 1 
       15 48494 1 1 126 TYR CD2  C   2.088   9.542 -13.454 1.00 . A A . 4517 TYR CD2  1 1 
       15 48495 1 1 126 TYR CE1  C   1.232  11.251 -15.444 1.00 . A A . 4517 TYR CE1  1 1 
       15 48496 1 1 126 TYR CE2  C   1.223   9.083 -14.429 1.00 . A A . 4517 TYR CE2  1 1 
       15 48497 1 1 126 TYR CG   C   2.538  10.854 -13.456 1.00 . A A . 4517 TYR CG   1 1 
       15 48498 1 1 126 TYR CZ   C   0.796   9.941 -15.422 1.00 . A A . 4517 TYR CZ   1 1 
       15 48499 1 1 126 TYR H    H   4.571  12.211 -10.247 1.00 . A A . 4517 TYR H    1 1 
       15 48500 1 1 126 TYR HA   H   2.831  13.370 -12.174 1.00 . A A . 4517 TYR HA   1 1 
       15 48501 1 1 126 TYR HB2  H   4.404  11.711 -12.853 1.00 . A A . 4517 TYR HB2  1 1 
       15 48502 1 1 126 TYR HB3  H   3.722  10.534 -11.703 1.00 . A A . 4517 TYR HB3  1 1 
       15 48503 1 1 126 TYR HD1  H   2.446  12.731 -14.476 1.00 . A A . 4517 TYR HD1  1 1 
       15 48504 1 1 126 TYR HD2  H   2.428   8.870 -12.667 1.00 . A A . 4517 TYR HD2  1 1 
       15 48505 1 1 126 TYR HE1  H   0.894  11.925 -16.231 1.00 . A A . 4517 TYR HE1  1 1 
       15 48506 1 1 126 TYR HE2  H   0.879   8.049 -14.409 1.00 . A A . 4517 TYR HE2  1 1 
       15 48507 1 1 126 TYR HH   H  -0.401   8.608 -16.219 1.00 . A A . 4517 TYR HH   1 1 
       15 48508 1 1 126 TYR N    N   3.837  12.826 -10.456 1.00 . A A . 4517 TYR N    1 1 
       15 48509 1 1 126 TYR O    O   1.421  11.339 -10.070 1.00 . A A . 4517 TYR O    1 1 
       15 48510 1 1 126 TYR OH   O  -0.064   9.489 -16.396 1.00 . A A . 4517 TYR OH   1 1 
       15 48511 1 1 127 TYR C    C  -1.300  11.386 -10.594 1.00 . A A . 4518 TYR C    1 1 
       15 48512 1 1 127 TYR CA   C  -0.800  12.777 -10.969 1.00 . A A . 4518 TYR CA   1 1 
       15 48513 1 1 127 TYR CB   C  -1.807  13.470 -11.890 1.00 . A A . 4518 TYR CB   1 1 
       15 48514 1 1 127 TYR CD1  C  -4.120  12.680 -11.266 1.00 . A A . 4518 TYR CD1  1 1 
       15 48515 1 1 127 TYR CD2  C  -3.491  14.896 -10.665 1.00 . A A . 4518 TYR CD2  1 1 
       15 48516 1 1 127 TYR CE1  C  -5.362  12.871 -10.693 1.00 . A A . 4518 TYR CE1  1 1 
       15 48517 1 1 127 TYR CE2  C  -4.729  15.099 -10.089 1.00 . A A . 4518 TYR CE2  1 1 
       15 48518 1 1 127 TYR CG   C  -3.165  13.686 -11.260 1.00 . A A . 4518 TYR CG   1 1 
       15 48519 1 1 127 TYR CZ   C  -5.663  14.083 -10.104 1.00 . A A . 4518 TYR CZ   1 1 
       15 48520 1 1 127 TYR H    H   0.630  13.095 -12.497 1.00 . A A . 4518 TYR H    1 1 
       15 48521 1 1 127 TYR HA   H  -0.700  13.366 -10.068 1.00 . A A . 4518 TYR HA   1 1 
       15 48522 1 1 127 TYR HB2  H  -1.378  14.433 -12.170 1.00 . A A . 4518 TYR HB2  1 1 
       15 48523 1 1 127 TYR HB3  H  -1.913  12.847 -12.777 1.00 . A A . 4518 TYR HB3  1 1 
       15 48524 1 1 127 TYR HD1  H  -3.875  11.724 -11.731 1.00 . A A . 4518 TYR HD1  1 1 
       15 48525 1 1 127 TYR HD2  H  -2.747  15.694 -10.656 1.00 . A A . 4518 TYR HD2  1 1 
       15 48526 1 1 127 TYR HE1  H  -6.098  12.067 -10.707 1.00 . A A . 4518 TYR HE1  1 1 
       15 48527 1 1 127 TYR HE2  H  -4.971  16.054  -9.624 1.00 . A A . 4518 TYR HE2  1 1 
       15 48528 1 1 127 TYR HH   H  -6.949  15.085  -9.013 1.00 . A A . 4518 TYR HH   1 1 
       15 48529 1 1 127 TYR N    N   0.510  12.706 -11.605 1.00 . A A . 4518 TYR N    1 1 
       15 48530 1 1 127 TYR O    O  -1.734  11.155  -9.466 1.00 . A A . 4518 TYR O    1 1 
       15 48531 1 1 127 TYR OH   O  -6.899  14.279  -9.534 1.00 . A A . 4518 TYR OH   1 1 
       15 48532 1 1 128 GLU C    C  -0.981   8.384 -10.264 1.00 . A A . 4519 GLU C    1 1 
       15 48533 1 1 128 GLU CA   C  -1.762   9.119 -11.349 1.00 . A A . 4519 GLU CA   1 1 
       15 48534 1 1 128 GLU CB   C  -1.723   8.326 -12.658 1.00 . A A . 4519 GLU CB   1 1 
       15 48535 1 1 128 GLU CD   C  -2.700   7.936 -14.923 1.00 . A A . 4519 GLU CD   1 1 
       15 48536 1 1 128 GLU CG   C  -2.621   8.879 -13.754 1.00 . A A . 4519 GLU CG   1 1 
       15 48537 1 1 128 GLU H    H  -0.823  10.694 -12.408 1.00 . A A . 4519 GLU H    1 1 
       15 48538 1 1 128 GLU HA   H  -2.792   9.211 -11.035 1.00 . A A . 4519 GLU HA   1 1 
       15 48539 1 1 128 GLU HB2  H  -0.688   8.329 -13.000 1.00 . A A . 4519 GLU HB2  1 1 
       15 48540 1 1 128 GLU HB3  H  -2.025   7.306 -12.421 1.00 . A A . 4519 GLU HB3  1 1 
       15 48541 1 1 128 GLU HG2  H  -3.628   9.116 -13.412 1.00 . A A . 4519 GLU HG2  1 1 
       15 48542 1 1 128 GLU HG3  H  -2.118   9.794 -14.060 1.00 . A A . 4519 GLU HG3  1 1 
       15 48543 1 1 128 GLU N    N  -1.235  10.463 -11.550 1.00 . A A . 4519 GLU N    1 1 
       15 48544 1 1 128 GLU O    O  -1.547   7.612  -9.491 1.00 . A A . 4519 GLU O    1 1 
       15 48545 1 1 128 GLU OE1  O  -1.672   7.490 -15.373 1.00 . A A . 4519 GLU OE1  1 1 
       15 48546 1 1 128 GLU OE2  O  -3.790   7.573 -15.296 1.00 . A A . 4519 GLU OE2  1 1 
       15 48547 1 1 129 ALA C    C   0.890   8.460  -7.827 1.00 . A A . 4520 ALA C    1 1 
       15 48548 1 1 129 ALA CA   C   1.189   7.974  -9.241 1.00 . A A . 4520 ALA CA   1 1 
       15 48549 1 1 129 ALA CB   C   2.650   8.214  -9.587 1.00 . A A . 4520 ALA CB   1 1 
       15 48550 1 1 129 ALA H    H   0.716   9.267 -10.848 1.00 . A A . 4520 ALA H    1 1 
       15 48551 1 1 129 ALA HA   H   1.002   6.910  -9.290 1.00 . A A . 4520 ALA HA   1 1 
       15 48552 1 1 129 ALA HB1  H   2.744   9.145 -10.127 1.00 . A A . 4520 ALA HB1  1 1 
       15 48553 1 1 129 ALA HB2  H   3.232   8.264  -8.678 1.00 . A A . 4520 ALA HB2  1 1 
       15 48554 1 1 129 ALA HB3  H   3.013   7.404 -10.201 1.00 . A A . 4520 ALA HB3  1 1 
       15 48555 1 1 129 ALA N    N   0.324   8.628 -10.215 1.00 . A A . 4520 ALA N    1 1 
       15 48556 1 1 129 ALA O    O   0.781   7.665  -6.896 1.00 . A A . 4520 ALA O    1 1 
       15 48557 1 1 130 GLY C    C  -1.126   9.939  -6.091 1.00 . A A . 4521 GLY C    1 1 
       15 48558 1 1 130 GLY CA   C   0.301  10.332  -6.415 1.00 . A A . 4521 GLY CA   1 1 
       15 48559 1 1 130 GLY H    H   0.975  10.370  -8.422 1.00 . A A . 4521 GLY H    1 1 
       15 48560 1 1 130 GLY HA2  H   0.949   9.986  -5.623 1.00 . A A . 4521 GLY HA2  1 1 
       15 48561 1 1 130 GLY HA3  H   0.362  11.410  -6.469 1.00 . A A . 4521 GLY HA3  1 1 
       15 48562 1 1 130 GLY N    N   0.759   9.775  -7.673 1.00 . A A . 4521 GLY N    1 1 
       15 48563 1 1 130 GLY O    O  -1.469   9.730  -4.927 1.00 . A A . 4521 GLY O    1 1 
       15 48564 1 1 131 GLN C    C  -3.384   7.969  -6.403 1.00 . A A . 4522 GLN C    1 1 
       15 48565 1 1 131 GLN CA   C  -3.337   9.393  -6.948 1.00 . A A . 4522 GLN CA   1 1 
       15 48566 1 1 131 GLN CB   C  -4.095   9.466  -8.277 1.00 . A A . 4522 GLN CB   1 1 
       15 48567 1 1 131 GLN CD   C  -6.354  10.002  -7.288 1.00 . A A . 4522 GLN CD   1 1 
       15 48568 1 1 131 GLN CG   C  -5.559   9.068  -8.180 1.00 . A A . 4522 GLN CG   1 1 
       15 48569 1 1 131 GLN H    H  -1.641  10.069  -8.018 1.00 . A A . 4522 GLN H    1 1 
       15 48570 1 1 131 GLN HA   H  -3.811  10.053  -6.239 1.00 . A A . 4522 GLN HA   1 1 
       15 48571 1 1 131 GLN HB2  H  -4.015  10.494  -8.629 1.00 . A A . 4522 GLN HB2  1 1 
       15 48572 1 1 131 GLN HB3  H  -3.580   8.803  -8.971 1.00 . A A . 4522 GLN HB3  1 1 
       15 48573 1 1 131 GLN HE21 H  -7.312   8.435  -6.437 1.00 . A A . 4522 GLN HE21 1 1 
       15 48574 1 1 131 GLN HE22 H  -7.768   9.996  -5.839 1.00 . A A . 4522 GLN HE22 1 1 
       15 48575 1 1 131 GLN HG2  H  -6.168   8.842  -9.055 1.00 . A A . 4522 GLN HG2  1 1 
       15 48576 1 1 131 GLN HG3  H  -5.362   8.148  -7.628 1.00 . A A . 4522 GLN HG3  1 1 
       15 48577 1 1 131 GLN N    N  -1.959   9.838  -7.121 1.00 . A A . 4522 GLN N    1 1 
       15 48578 1 1 131 GLN NE2  N  -7.215   9.431  -6.452 1.00 . A A . 4522 GLN NE2  1 1 
       15 48579 1 1 131 GLN O    O  -4.230   7.641  -5.570 1.00 . A A . 4522 GLN O    1 1 
       15 48580 1 1 131 GLN OE1  O  -6.195  11.225  -7.345 1.00 . A A . 4522 GLN OE1  1 1 
       15 48581 1 1 132 ARG C    C  -1.718   5.910  -4.882 1.00 . A A . 4523 ARG C    1 1 
       15 48582 1 1 132 ARG CA   C  -2.276   5.805  -6.298 1.00 . A A . 4523 ARG CA   1 1 
       15 48583 1 1 132 ARG CB   C  -1.412   4.912  -7.177 1.00 . A A . 4523 ARG CB   1 1 
       15 48584 1 1 132 ARG CD   C  -3.105   3.693  -8.601 1.00 . A A . 4523 ARG CD   1 1 
       15 48585 1 1 132 ARG CG   C  -1.970   4.651  -8.567 1.00 . A A . 4523 ARG CG   1 1 
       15 48586 1 1 132 ARG CZ   C  -5.080   5.116  -9.080 1.00 . A A . 4523 ARG CZ   1 1 
       15 48587 1 1 132 ARG H    H  -1.918   7.403  -7.639 1.00 . A A . 4523 ARG H    1 1 
       15 48588 1 1 132 ARG HA   H  -3.238   5.316  -6.258 1.00 . A A . 4523 ARG HA   1 1 
       15 48589 1 1 132 ARG HB2  H  -0.441   5.398  -7.264 1.00 . A A . 4523 ARG HB2  1 1 
       15 48590 1 1 132 ARG HB3  H  -1.299   3.964  -6.653 1.00 . A A . 4523 ARG HB3  1 1 
       15 48591 1 1 132 ARG HD2  H  -3.180   3.269  -9.602 1.00 . A A . 4523 ARG HD2  1 1 
       15 48592 1 1 132 ARG HD3  H  -2.917   2.896  -7.882 1.00 . A A . 4523 ARG HD3  1 1 
       15 48593 1 1 132 ARG HE   H  -4.967   4.162  -7.449 1.00 . A A . 4523 ARG HE   1 1 
       15 48594 1 1 132 ARG HG2  H  -2.315   5.596  -8.986 1.00 . A A . 4523 ARG HG2  1 1 
       15 48595 1 1 132 ARG HG3  H  -1.171   4.248  -9.191 1.00 . A A . 4523 ARG HG3  1 1 
       15 48596 1 1 132 ARG HH11 H  -3.678   5.166 -10.531 1.00 . A A . 4523 ARG HH11 1 1 
       15 48597 1 1 132 ARG HH12 H  -5.113   6.131 -10.822 1.00 . A A . 4523 ARG HH12 1 1 
       15 48598 1 1 132 ARG HH21 H  -6.611   5.269  -7.765 1.00 . A A . 4523 ARG HH21 1 1 
       15 48599 1 1 132 ARG HH22 H  -6.785   6.192  -9.245 1.00 . A A . 4523 ARG HH22 1 1 
       15 48600 1 1 132 ARG N    N  -2.472   7.128  -6.879 1.00 . A A . 4523 ARG N    1 1 
       15 48601 1 1 132 ARG NE   N  -4.396   4.277  -8.277 1.00 . A A . 4523 ARG NE   1 1 
       15 48602 1 1 132 ARG NH1  N  -4.585   5.502 -10.235 1.00 . A A . 4523 ARG NH1  1 1 
       15 48603 1 1 132 ARG NH2  N  -6.253   5.561  -8.664 1.00 . A A . 4523 ARG NH2  1 1 
       15 48604 1 1 132 ARG O    O  -2.053   5.108  -4.011 1.00 . A A . 4523 ARG O    1 1 
       15 48605 1 1 133 PHE C    C  -1.268   7.536  -2.320 1.00 . A A . 4524 PHE C    1 1 
       15 48606 1 1 133 PHE CA   C  -0.238   7.096  -3.358 1.00 . A A . 4524 PHE CA   1 1 
       15 48607 1 1 133 PHE CB   C   0.890   8.127  -3.454 1.00 . A A . 4524 PHE CB   1 1 
       15 48608 1 1 133 PHE CD1  C   2.847   6.767  -2.659 1.00 . A A . 4524 PHE CD1  1 1 
       15 48609 1 1 133 PHE CD2  C   2.270   8.739  -1.446 1.00 . A A . 4524 PHE CD2  1 1 
       15 48610 1 1 133 PHE CE1  C   3.890   6.534  -1.783 1.00 . A A . 4524 PHE CE1  1 1 
       15 48611 1 1 133 PHE CE2  C   3.313   8.508  -0.571 1.00 . A A . 4524 PHE CE2  1 1 
       15 48612 1 1 133 PHE CG   C   2.024   7.873  -2.502 1.00 . A A . 4524 PHE CG   1 1 
       15 48613 1 1 133 PHE CZ   C   4.124   7.404  -0.740 1.00 . A A . 4524 PHE CZ   1 1 
       15 48614 1 1 133 PHE H    H  -0.647   7.519  -5.392 1.00 . A A . 4524 PHE H    1 1 
       15 48615 1 1 133 PHE HA   H   0.185   6.154  -3.050 1.00 . A A . 4524 PHE HA   1 1 
       15 48616 1 1 133 PHE HB2  H   1.317   8.123  -4.455 1.00 . A A . 4524 PHE HB2  1 1 
       15 48617 1 1 133 PHE HB3  H   0.508   9.121  -3.226 1.00 . A A . 4524 PHE HB3  1 1 
       15 48618 1 1 133 PHE HD1  H   2.663   6.081  -3.485 1.00 . A A . 4524 PHE HD1  1 1 
       15 48619 1 1 133 PHE HD2  H   1.629   9.611  -1.313 1.00 . A A . 4524 PHE HD2  1 1 
       15 48620 1 1 133 PHE HE1  H   4.529   5.661  -1.920 1.00 . A A . 4524 PHE HE1  1 1 
       15 48621 1 1 133 PHE HE2  H   3.495   9.196   0.255 1.00 . A A . 4524 PHE HE2  1 1 
       15 48622 1 1 133 PHE HZ   H   4.946   7.219  -0.049 1.00 . A A . 4524 PHE HZ   1 1 
       15 48623 1 1 133 PHE N    N  -0.863   6.902  -4.661 1.00 . A A . 4524 PHE N    1 1 
       15 48624 1 1 133 PHE O    O  -1.174   7.180  -1.145 1.00 . A A . 4524 PHE O    1 1 
       15 48625 1 1 134 LEU C    C  -4.319   7.592  -1.646 1.00 . A A . 4525 LEU C    1 1 
       15 48626 1 1 134 LEU CA   C  -3.342   8.737  -1.894 1.00 . A A . 4525 LEU CA   1 1 
       15 48627 1 1 134 LEU CB   C  -4.071   9.941  -2.505 1.00 . A A . 4525 LEU CB   1 1 
       15 48628 1 1 134 LEU CD1  C  -4.049  12.317  -3.295 1.00 . A A . 4525 LEU CD1  1 1 
       15 48629 1 1 134 LEU CD2  C  -2.718  11.646  -1.282 1.00 . A A . 4525 LEU CD2  1 1 
       15 48630 1 1 134 LEU CG   C  -3.225  11.212  -2.650 1.00 . A A . 4525 LEU CG   1 1 
       15 48631 1 1 134 LEU H    H  -2.243   8.607  -3.699 1.00 . A A . 4525 LEU H    1 1 
       15 48632 1 1 134 LEU HA   H  -2.914   9.038  -0.950 1.00 . A A . 4525 LEU HA   1 1 
       15 48633 1 1 134 LEU HB2  H  -4.299   9.530  -3.486 1.00 . A A . 4525 LEU HB2  1 1 
       15 48634 1 1 134 LEU HB3  H  -4.999  10.160  -1.978 1.00 . A A . 4525 LEU HB3  1 1 
       15 48635 1 1 134 LEU HD11 H  -3.439  13.216  -3.394 1.00 . A A . 4525 LEU HD11 1 1 
       15 48636 1 1 134 LEU HD12 H  -4.381  11.995  -4.282 1.00 . A A . 4525 LEU HD12 1 1 
       15 48637 1 1 134 LEU HD13 H  -4.916  12.535  -2.673 1.00 . A A . 4525 LEU HD13 1 1 
       15 48638 1 1 134 LEU HD21 H  -2.116  12.548  -1.387 1.00 . A A . 4525 LEU HD21 1 1 
       15 48639 1 1 134 LEU HD22 H  -3.566  11.847  -0.627 1.00 . A A . 4525 LEU HD22 1 1 
       15 48640 1 1 134 LEU HD23 H  -2.108  10.851  -0.851 1.00 . A A . 4525 LEU HD23 1 1 
       15 48641 1 1 134 LEU HG   H  -2.358  10.956  -3.260 1.00 . A A . 4525 LEU HG   1 1 
       15 48642 1 1 134 LEU N    N  -2.251   8.312  -2.764 1.00 . A A . 4525 LEU N    1 1 
       15 48643 1 1 134 LEU O    O  -4.824   7.424  -0.538 1.00 . A A . 4525 LEU O    1 1 
       15 48644 1 1 135 GLU C    C  -5.139   4.657  -1.634 1.00 . A A . 4526 GLU C    1 1 
       15 48645 1 1 135 GLU CA   C  -5.573   5.744  -2.613 1.00 . A A . 4526 GLU CA   1 1 
       15 48646 1 1 135 GLU CB   C  -5.820   5.140  -3.997 1.00 . A A . 4526 GLU CB   1 1 
       15 48647 1 1 135 GLU CD   C  -7.066   3.502  -5.413 1.00 . A A . 4526 GLU CD   1 1 
       15 48648 1 1 135 GLU CG   C  -6.810   3.984  -4.012 1.00 . A A . 4526 GLU CG   1 1 
       15 48649 1 1 135 GLU H    H  -4.087   6.945  -3.525 1.00 . A A . 4526 GLU H    1 1 
       15 48650 1 1 135 GLU HA   H  -6.497   6.179  -2.263 1.00 . A A . 4526 GLU HA   1 1 
       15 48651 1 1 135 GLU HB2  H  -6.191   5.944  -4.634 1.00 . A A . 4526 GLU HB2  1 1 
       15 48652 1 1 135 GLU HB3  H  -4.855   4.796  -4.371 1.00 . A A . 4526 GLU HB3  1 1 
       15 48653 1 1 135 GLU HG2  H  -6.505   3.144  -3.390 1.00 . A A . 4526 GLU HG2  1 1 
       15 48654 1 1 135 GLU HG3  H  -7.721   4.423  -3.608 1.00 . A A . 4526 GLU HG3  1 1 
       15 48655 1 1 135 GLU N    N  -4.577   6.806  -2.688 1.00 . A A . 4526 GLU N    1 1 
       15 48656 1 1 135 GLU O    O  -5.929   4.197  -0.810 1.00 . A A . 4526 GLU O    1 1 
       15 48657 1 1 135 GLU OE1  O  -6.493   4.050  -6.324 1.00 . A A . 4526 GLU OE1  1 1 
       15 48658 1 1 135 GLU OE2  O  -7.745   2.514  -5.565 1.00 . A A . 4526 GLU OE2  1 1 
       15 48659 1 1 136 VAL C    C  -3.378   3.387   0.517 1.00 . A A . 4527 VAL C    1 1 
       15 48660 1 1 136 VAL CA   C  -3.384   3.104  -0.980 1.00 . A A . 4527 VAL CA   1 1 
       15 48661 1 1 136 VAL CB   C  -1.963   2.708  -1.424 1.00 . A A . 4527 VAL CB   1 1 
       15 48662 1 1 136 VAL CG1  C  -1.373   1.682  -0.467 1.00 . A A . 4527 VAL CG1  1 1 
       15 48663 1 1 136 VAL CG2  C  -1.980   2.162  -2.843 1.00 . A A . 4527 VAL CG2  1 1 
       15 48664 1 1 136 VAL H    H  -3.263   4.738  -2.320 1.00 . A A . 4527 VAL H    1 1 
       15 48665 1 1 136 VAL HA   H  -4.040   2.269  -1.177 1.00 . A A . 4527 VAL HA   1 1 
       15 48666 1 1 136 VAL HB   H  -1.333   3.598  -1.434 1.00 . A A . 4527 VAL HB   1 1 
       15 48667 1 1 136 VAL HG11 H  -0.369   1.413  -0.795 1.00 . A A . 4527 VAL HG11 1 1 
       15 48668 1 1 136 VAL HG12 H  -1.325   2.105   0.536 1.00 . A A . 4527 VAL HG12 1 1 
       15 48669 1 1 136 VAL HG13 H  -2.001   0.791  -0.456 1.00 . A A . 4527 VAL HG13 1 1 
       15 48670 1 1 136 VAL HG21 H  -0.968   1.887  -3.141 1.00 . A A . 4527 VAL HG21 1 1 
       15 48671 1 1 136 VAL HG22 H  -2.623   1.282  -2.886 1.00 . A A . 4527 VAL HG22 1 1 
       15 48672 1 1 136 VAL HG23 H  -2.363   2.924  -3.522 1.00 . A A . 4527 VAL HG23 1 1 
       15 48673 1 1 136 VAL N    N  -3.877   4.253  -1.730 1.00 . A A . 4527 VAL N    1 1 
       15 48674 1 1 136 VAL O    O  -3.781   2.544   1.319 1.00 . A A . 4527 VAL O    1 1 
       15 48675 1 1 137 GLN C    C  -4.392   5.214   2.749 1.00 . A A . 4528 GLN C    1 1 
       15 48676 1 1 137 GLN CA   C  -2.954   5.010   2.280 1.00 . A A . 4528 GLN CA   1 1 
       15 48677 1 1 137 GLN CB   C  -2.161   6.307   2.459 1.00 . A A . 4528 GLN CB   1 1 
       15 48678 1 1 137 GLN CD   C  -1.168   5.831   4.731 1.00 . A A . 4528 GLN CD   1 1 
       15 48679 1 1 137 GLN CG   C  -2.033   6.763   3.903 1.00 . A A . 4528 GLN CG   1 1 
       15 48680 1 1 137 GLN H    H  -2.545   5.177   0.210 1.00 . A A . 4528 GLN H    1 1 
       15 48681 1 1 137 GLN HA   H  -2.499   4.237   2.880 1.00 . A A . 4528 GLN HA   1 1 
       15 48682 1 1 137 GLN HB2  H  -1.170   6.132   2.038 1.00 . A A . 4528 GLN HB2  1 1 
       15 48683 1 1 137 GLN HB3  H  -2.672   7.073   1.876 1.00 . A A . 4528 GLN HB3  1 1 
       15 48684 1 1 137 GLN HE21 H  -2.349   4.257   4.259 1.00 . A A . 4528 GLN HE21 1 1 
       15 48685 1 1 137 GLN HE22 H  -1.006   3.893   5.291 1.00 . A A . 4528 GLN HE22 1 1 
       15 48686 1 1 137 GLN HG2  H  -1.778   7.786   4.178 1.00 . A A . 4528 GLN HG2  1 1 
       15 48687 1 1 137 GLN HG3  H  -3.078   6.572   4.147 1.00 . A A . 4528 GLN HG3  1 1 
       15 48688 1 1 137 GLN N    N  -2.918   4.578   0.887 1.00 . A A . 4528 GLN N    1 1 
       15 48689 1 1 137 GLN NE2  N  -1.538   4.555   4.763 1.00 . A A . 4528 GLN NE2  1 1 
       15 48690 1 1 137 GLN O    O  -4.736   4.886   3.884 1.00 . A A . 4528 GLN O    1 1 
       15 48691 1 1 137 GLN OE1  O  -0.176   6.251   5.332 1.00 . A A . 4528 GLN OE1  1 1 
       15 48692 1 1 138 TYR C    C  -7.354   4.720   2.524 1.00 . A A . 4529 TYR C    1 1 
       15 48693 1 1 138 TYR CA   C  -6.621   6.017   2.198 1.00 . A A . 4529 TYR CA   1 1 
       15 48694 1 1 138 TYR CB   C  -7.319   6.742   1.045 1.00 . A A . 4529 TYR CB   1 1 
       15 48695 1 1 138 TYR CD1  C  -9.083   8.290   1.971 1.00 . A A . 4529 TYR CD1  1 1 
       15 48696 1 1 138 TYR CD2  C  -9.793   6.257   0.954 1.00 . A A . 4529 TYR CD2  1 1 
       15 48697 1 1 138 TYR CE1  C -10.397   8.625   2.235 1.00 . A A . 4529 TYR CE1  1 1 
       15 48698 1 1 138 TYR CE2  C -11.110   6.582   1.212 1.00 . A A . 4529 TYR CE2  1 1 
       15 48699 1 1 138 TYR CG   C  -8.760   7.104   1.330 1.00 . A A . 4529 TYR CG   1 1 
       15 48700 1 1 138 TYR CZ   C -11.409   7.767   1.852 1.00 . A A . 4529 TYR CZ   1 1 
       15 48701 1 1 138 TYR H    H  -4.893   5.991   0.977 1.00 . A A . 4529 TYR H    1 1 
       15 48702 1 1 138 TYR HA   H  -6.643   6.659   3.066 1.00 . A A . 4529 TYR HA   1 1 
       15 48703 1 1 138 TYR HB2  H  -6.749   7.651   0.842 1.00 . A A . 4529 TYR HB2  1 1 
       15 48704 1 1 138 TYR HB3  H  -7.274   6.085   0.177 1.00 . A A . 4529 TYR HB3  1 1 
       15 48705 1 1 138 TYR HD1  H  -8.278   8.963   2.270 1.00 . A A . 4529 TYR HD1  1 1 
       15 48706 1 1 138 TYR HD2  H  -9.550   5.323   0.449 1.00 . A A . 4529 TYR HD2  1 1 
       15 48707 1 1 138 TYR HE1  H -10.637   9.560   2.740 1.00 . A A . 4529 TYR HE1  1 1 
       15 48708 1 1 138 TYR HE2  H -11.908   5.903   0.910 1.00 . A A . 4529 TYR HE2  1 1 
       15 48709 1 1 138 TYR HH   H -13.341   7.431   1.803 1.00 . A A . 4529 TYR HH   1 1 
       15 48710 1 1 138 TYR N    N  -5.225   5.757   1.869 1.00 . A A . 4529 TYR N    1 1 
       15 48711 1 1 138 TYR O    O  -8.211   4.683   3.408 1.00 . A A . 4529 TYR O    1 1 
       15 48712 1 1 138 TYR OH   O -12.720   8.096   2.110 1.00 . A A . 4529 TYR OH   1 1 
       15 48713 1 1 139 LEU C    C  -7.403   1.861   3.434 1.00 . A A . 4530 LEU C    1 1 
       15 48714 1 1 139 LEU CA   C  -7.640   2.358   2.012 1.00 . A A . 4530 LEU CA   1 1 
       15 48715 1 1 139 LEU CB   C  -7.109   1.342   0.993 1.00 . A A . 4530 LEU CB   1 1 
       15 48716 1 1 139 LEU CD1  C  -6.733   0.724  -1.405 1.00 . A A . 4530 LEU CD1  1 1 
       15 48717 1 1 139 LEU CD2  C  -9.048   1.194  -0.571 1.00 . A A . 4530 LEU CD2  1 1 
       15 48718 1 1 139 LEU CG   C  -7.576   1.560  -0.451 1.00 . A A . 4530 LEU CG   1 1 
       15 48719 1 1 139 LEU H    H  -6.323   3.750   1.113 1.00 . A A . 4530 LEU H    1 1 
       15 48720 1 1 139 LEU HA   H  -8.702   2.473   1.856 1.00 . A A . 4530 LEU HA   1 1 
       15 48721 1 1 139 LEU HB2  H  -6.043   1.547   1.076 1.00 . A A . 4530 LEU HB2  1 1 
       15 48722 1 1 139 LEU HB3  H  -7.306   0.316   1.306 1.00 . A A . 4530 LEU HB3  1 1 
       15 48723 1 1 139 LEU HD11 H  -7.071   0.887  -2.429 1.00 . A A . 4530 LEU HD11 1 1 
       15 48724 1 1 139 LEU HD12 H  -5.686   1.020  -1.319 1.00 . A A . 4530 LEU HD12 1 1 
       15 48725 1 1 139 LEU HD13 H  -6.835  -0.330  -1.152 1.00 . A A . 4530 LEU HD13 1 1 
       15 48726 1 1 139 LEU HD21 H  -9.379   1.352  -1.599 1.00 . A A . 4530 LEU HD21 1 1 
       15 48727 1 1 139 LEU HD22 H  -9.186   0.148  -0.300 1.00 . A A . 4530 LEU HD22 1 1 
       15 48728 1 1 139 LEU HD23 H  -9.635   1.823   0.098 1.00 . A A . 4530 LEU HD23 1 1 
       15 48729 1 1 139 LEU HG   H  -7.478   2.625  -0.666 1.00 . A A . 4530 LEU HG   1 1 
       15 48730 1 1 139 LEU N    N  -7.013   3.658   1.803 1.00 . A A . 4530 LEU N    1 1 
       15 48731 1 1 139 LEU O    O  -8.219   1.126   3.991 1.00 . A A . 4530 LEU O    1 1 
       15 48732 1 1 140 THR C    C  -6.445   2.994   6.364 1.00 . A A . 4531 THR C    1 1 
       15 48733 1 1 140 THR CA   C  -5.964   1.917   5.398 1.00 . A A . 4531 THR CA   1 1 
       15 48734 1 1 140 THR CB   C  -4.452   1.703   5.593 1.00 . A A . 4531 THR CB   1 1 
       15 48735 1 1 140 THR CG2  C  -3.940   0.625   4.651 1.00 . A A . 4531 THR CG2  1 1 
       15 48736 1 1 140 THR H    H  -5.651   2.822   3.511 1.00 . A A . 4531 THR H    1 1 
       15 48737 1 1 140 THR HA   H  -6.469   0.990   5.628 1.00 . A A . 4531 THR HA   1 1 
       15 48738 1 1 140 THR HB   H  -4.268   1.402   6.624 1.00 . A A . 4531 THR HB   1 1 
       15 48739 1 1 140 THR HG1  H  -2.859   2.734   5.051 1.00 . A A . 4531 THR HG1  1 1 
       15 48740 1 1 140 THR HG21 H  -2.870   0.487   4.805 1.00 . A A . 4531 THR HG21 1 1 
       15 48741 1 1 140 THR HG22 H  -4.459  -0.312   4.854 1.00 . A A . 4531 THR HG22 1 1 
       15 48742 1 1 140 THR HG23 H  -4.123   0.926   3.621 1.00 . A A . 4531 THR HG23 1 1 
       15 48743 1 1 140 THR N    N  -6.281   2.270   4.019 1.00 . A A . 4531 THR N    1 1 
       15 48744 1 1 140 THR O    O  -6.911   2.692   7.463 1.00 . A A . 4531 THR O    1 1 
       15 48745 1 1 140 THR OG1  O  -3.756   2.929   5.334 1.00 . A A . 4531 THR OG1  1 1 
       15 48746 1 1 141 GLY C    C  -7.012   6.620   6.031 1.00 . A A . 4532 GLY C    1 1 
       15 48747 1 1 141 GLY CA   C  -6.709   5.355   6.809 1.00 . A A . 4532 GLY CA   1 1 
       15 48748 1 1 141 GLY H    H  -5.983   4.431   5.049 1.00 . A A . 4532 GLY H    1 1 
       15 48749 1 1 141 GLY HA2  H  -7.585   5.073   7.374 1.00 . A A . 4532 GLY HA2  1 1 
       15 48750 1 1 141 GLY HA3  H  -5.900   5.556   7.497 1.00 . A A . 4532 GLY HA3  1 1 
       15 48751 1 1 141 GLY N    N  -6.329   4.251   5.948 1.00 . A A . 4532 GLY N    1 1 
       15 48752 1 1 141 GLY O    O  -8.128   6.809   5.549 1.00 . A A . 4532 GLY O    1 1 
       15 48753 1 1 142 GLY C    C  -5.195   9.014   4.147 1.00 . A A . 4533 GLY C    1 1 
       15 48754 1 1 142 GLY CA   C  -6.218   8.762   5.236 1.00 . A A . 4533 GLY CA   1 1 
       15 48755 1 1 142 GLY H    H  -5.134   7.270   6.275 1.00 . A A . 4533 GLY H    1 1 
       15 48756 1 1 142 GLY HA2  H  -7.205   8.772   4.799 1.00 . A A . 4533 GLY HA2  1 1 
       15 48757 1 1 142 GLY HA3  H  -6.152   9.556   5.967 1.00 . A A . 4533 GLY HA3  1 1 
       15 48758 1 1 142 GLY N    N  -6.015   7.492   5.907 1.00 . A A . 4533 GLY N    1 1 
       15 48759 1 1 142 GLY O    O  -4.750   8.081   3.476 1.00 . A A . 4533 GLY O    1 1 
       15 48760 1 1 143 LEU C    C  -2.444  10.776   3.601 1.00 . A A . 4534 LEU C    1 1 
       15 48761 1 1 143 LEU CA   C  -3.825  10.644   2.968 1.00 . A A . 4534 LEU CA   1 1 
       15 48762 1 1 143 LEU CB   C  -4.223  11.954   2.276 1.00 . A A . 4534 LEU CB   1 1 
       15 48763 1 1 143 LEU CD1  C  -5.823  13.230   0.832 1.00 . A A . 4534 LEU CD1  1 1 
       15 48764 1 1 143 LEU CD2  C  -5.799  10.725   0.780 1.00 . A A . 4534 LEU CD2  1 1 
       15 48765 1 1 143 LEU CG   C  -5.624  11.962   1.651 1.00 . A A . 4534 LEU CG   1 1 
       15 48766 1 1 143 LEU H    H  -5.226  10.977   4.520 1.00 . A A . 4534 LEU H    1 1 
       15 48767 1 1 143 LEU HA   H  -3.794   9.860   2.227 1.00 . A A . 4534 LEU HA   1 1 
       15 48768 1 1 143 LEU HB2  H  -4.194  12.624   3.135 1.00 . A A . 4534 LEU HB2  1 1 
       15 48769 1 1 143 LEU HB3  H  -3.478  12.268   1.545 1.00 . A A . 4534 LEU HB3  1 1 
       15 48770 1 1 143 LEU HD11 H  -6.821  13.226   0.392 1.00 . A A . 4534 LEU HD11 1 1 
       15 48771 1 1 143 LEU HD12 H  -5.717  14.101   1.480 1.00 . A A . 4534 LEU HD12 1 1 
       15 48772 1 1 143 LEU HD13 H  -5.077  13.272   0.040 1.00 . A A . 4534 LEU HD13 1 1 
       15 48773 1 1 143 LEU HD21 H  -6.795  10.732   0.337 1.00 . A A . 4534 LEU HD21 1 1 
       15 48774 1 1 143 LEU HD22 H  -5.048  10.727  -0.011 1.00 . A A . 4534 LEU HD22 1 1 
       15 48775 1 1 143 LEU HD23 H  -5.680   9.830   1.391 1.00 . A A . 4534 LEU HD23 1 1 
       15 48776 1 1 143 LEU HG   H  -6.344  11.899   2.467 1.00 . A A . 4534 LEU HG   1 1 
       15 48777 1 1 143 LEU N    N  -4.822  10.275   3.967 1.00 . A A . 4534 LEU N    1 1 
       15 48778 1 1 143 LEU O    O  -2.319  10.953   4.813 1.00 . A A . 4534 LEU O    1 1 
       15 48779 1 1 144 ILE C    C   0.296  12.314   3.483 1.00 . A A . 4535 ILE C    1 1 
       15 48780 1 1 144 ILE CA   C  -0.038  10.846   3.245 1.00 . A A . 4535 ILE CA   1 1 
       15 48781 1 1 144 ILE CB   C   0.974  10.253   2.246 1.00 . A A . 4535 ILE CB   1 1 
       15 48782 1 1 144 ILE CD1  C   1.085   7.924   3.276 1.00 . A A . 4535 ILE CD1  1 1 
       15 48783 1 1 144 ILE CG1  C   0.728   8.753   2.064 1.00 . A A . 4535 ILE CG1  1 1 
       15 48784 1 1 144 ILE CG2  C   2.397  10.509   2.717 1.00 . A A . 4535 ILE CG2  1 1 
       15 48785 1 1 144 ILE H    H  -1.569  10.514   1.822 1.00 . A A . 4535 ILE H    1 1 
       15 48786 1 1 144 ILE HA   H   0.057  10.309   4.178 1.00 . A A . 4535 ILE HA   1 1 
       15 48787 1 1 144 ILE HB   H   0.824  10.717   1.271 1.00 . A A . 4535 ILE HB   1 1 
       15 48788 1 1 144 ILE HD11 H   0.884   6.873   3.070 1.00 . A A . 4535 ILE HD11 1 1 
       15 48789 1 1 144 ILE HD12 H   2.144   8.052   3.507 1.00 . A A . 4535 ILE HD12 1 1 
       15 48790 1 1 144 ILE HD13 H   0.487   8.246   4.127 1.00 . A A . 4535 ILE HD13 1 1 
       15 48791 1 1 144 ILE HG12 H  -0.329   8.623   1.832 1.00 . A A . 4535 ILE HG12 1 1 
       15 48792 1 1 144 ILE HG13 H   1.327   8.429   1.212 1.00 . A A . 4535 ILE HG13 1 1 
       15 48793 1 1 144 ILE HG21 H   3.099  10.084   2.000 1.00 . A A . 4535 ILE HG21 1 1 
       15 48794 1 1 144 ILE HG22 H   2.567  11.583   2.796 1.00 . A A . 4535 ILE HG22 1 1 
       15 48795 1 1 144 ILE HG23 H   2.548  10.045   3.691 1.00 . A A . 4535 ILE HG23 1 1 
       15 48796 1 1 144 ILE N    N  -1.408  10.688   2.774 1.00 . A A . 4535 ILE N    1 1 
       15 48797 1 1 144 ILE O    O   0.062  13.161   2.623 1.00 . A A . 4535 ILE O    1 1 
       15 48798 1 1 145 GLU C    C   2.587  13.793   5.924 1.00 . A A . 4536 GLU C    1 1 
       15 48799 1 1 145 GLU CA   C   1.448  13.909   4.916 1.00 . A A . 4536 GLU CA   1 1 
       15 48800 1 1 145 GLU CB   C   0.393  14.897   5.420 1.00 . A A . 4536 GLU CB   1 1 
       15 48801 1 1 145 GLU CD   C  -0.199  17.263   5.960 1.00 . A A . 4536 GLU CD   1 1 
       15 48802 1 1 145 GLU CG   C   0.921  16.299   5.687 1.00 . A A . 4536 GLU CG   1 1 
       15 48803 1 1 145 GLU H    H   0.847  11.931   5.367 1.00 . A A . 4536 GLU H    1 1 
       15 48804 1 1 145 GLU HA   H   1.844  14.282   3.983 1.00 . A A . 4536 GLU HA   1 1 
       15 48805 1 1 145 GLU HB2  H  -0.389  14.942   4.663 1.00 . A A . 4536 GLU HB2  1 1 
       15 48806 1 1 145 GLU HB3  H  -0.017  14.482   6.342 1.00 . A A . 4536 GLU HB3  1 1 
       15 48807 1 1 145 GLU HG2  H   1.643  16.343   6.503 1.00 . A A . 4536 GLU HG2  1 1 
       15 48808 1 1 145 GLU HG3  H   1.414  16.568   4.754 1.00 . A A . 4536 GLU HG3  1 1 
       15 48809 1 1 145 GLU N    N   0.846  12.606   4.659 1.00 . A A . 4536 GLU N    1 1 
       15 48810 1 1 145 GLU O    O   2.402  13.359   7.061 1.00 . A A . 4536 GLU O    1 1 
       15 48811 1 1 145 GLU OE1  O  -1.335  16.879   5.816 1.00 . A A . 4536 GLU OE1  1 1 
       15 48812 1 1 145 GLU OE2  O   0.074  18.346   6.419 1.00 . A A . 4536 GLU OE2  1 1 
       15 48813 1 1 146 PRO C    C   5.028  15.035   7.483 1.00 . A A . 4537 PRO C    1 1 
       15 48814 1 1 146 PRO CA   C   5.006  14.056   6.315 1.00 . A A . 4537 PRO CA   1 1 
       15 48815 1 1 146 PRO CB   C   6.148  14.321   5.330 1.00 . A A . 4537 PRO CB   1 1 
       15 48816 1 1 146 PRO CD   C   4.121  14.658   4.124 1.00 . A A . 4537 PRO CD   1 1 
       15 48817 1 1 146 PRO CG   C   5.532  15.163   4.266 1.00 . A A . 4537 PRO CG   1 1 
       15 48818 1 1 146 PRO HA   H   5.124  13.049   6.689 1.00 . A A . 4537 PRO HA   1 1 
       15 48819 1 1 146 PRO HB2  H   6.986  14.843   5.815 1.00 . A A . 4537 PRO HB2  1 1 
       15 48820 1 1 146 PRO HB3  H   6.549  13.384   4.915 1.00 . A A . 4537 PRO HB3  1 1 
       15 48821 1 1 146 PRO HD2  H   3.427  15.447   3.799 1.00 . A A . 4537 PRO HD2  1 1 
       15 48822 1 1 146 PRO HD3  H   4.042  13.841   3.392 1.00 . A A . 4537 PRO HD3  1 1 
       15 48823 1 1 146 PRO HG2  H   5.546  16.227   4.542 1.00 . A A . 4537 PRO HG2  1 1 
       15 48824 1 1 146 PRO HG3  H   6.082  15.069   3.317 1.00 . A A . 4537 PRO HG3  1 1 
       15 48825 1 1 146 PRO N    N   3.796  14.189   5.498 1.00 . A A . 4537 PRO N    1 1 
       15 48826 1 1 146 PRO O    O   5.786  14.863   8.438 1.00 . A A . 4537 PRO O    1 1 
       15 48827 1 1 147 ASP C    C   3.351  16.410   9.685 1.00 . A A . 4538 ASP C    1 1 
       15 48828 1 1 147 ASP CA   C   4.061  17.030   8.486 1.00 . A A . 4538 ASP CA   1 1 
       15 48829 1 1 147 ASP CB   C   3.305  18.274   8.010 1.00 . A A . 4538 ASP CB   1 1 
       15 48830 1 1 147 ASP CG   C   4.105  19.181   7.085 1.00 . A A . 4538 ASP CG   1 1 
       15 48831 1 1 147 ASP H    H   3.649  16.177   6.592 1.00 . A A . 4538 ASP H    1 1 
       15 48832 1 1 147 ASP HA   H   5.053  17.329   8.785 1.00 . A A . 4538 ASP HA   1 1 
       15 48833 1 1 147 ASP HB2  H   2.342  18.049   7.554 1.00 . A A . 4538 ASP HB2  1 1 
       15 48834 1 1 147 ASP HB3  H   3.147  18.778   8.965 1.00 . A A . 4538 ASP HB3  1 1 
       15 48835 1 1 147 ASP N    N   4.192  16.065   7.402 1.00 . A A . 4538 ASP N    1 1 
       15 48836 1 1 147 ASP O    O   3.638  16.749  10.834 1.00 . A A . 4538 ASP O    1 1 
       15 48837 1 1 147 ASP OD1  O   5.298  19.009   7.002 1.00 . A A . 4538 ASP OD1  1 1 
       15 48838 1 1 147 ASP OD2  O   3.501  19.929   6.354 1.00 . A A . 4538 ASP OD2  1 1 
       15 48839 1 1 148 THR C    C   2.266  13.578  10.941 1.00 . A A . 4539 THR C    1 1 
       15 48840 1 1 148 THR CA   C   1.628  14.878  10.462 1.00 . A A . 4539 THR CA   1 1 
       15 48841 1 1 148 THR CB   C   0.191  14.589   9.990 1.00 . A A . 4539 THR CB   1 1 
       15 48842 1 1 148 THR CG2  C  -0.551  15.889   9.717 1.00 . A A . 4539 THR CG2  1 1 
       15 48843 1 1 148 THR H    H   2.271  15.238   8.479 1.00 . A A . 4539 THR H    1 1 
       15 48844 1 1 148 THR HA   H   1.575  15.568  11.292 1.00 . A A . 4539 THR HA   1 1 
       15 48845 1 1 148 THR HB   H  -0.332  14.030  10.765 1.00 . A A . 4539 THR HB   1 1 
       15 48846 1 1 148 THR HG1  H   0.814  14.220   8.154 1.00 . A A . 4539 THR HG1  1 1 
       15 48847 1 1 148 THR HG21 H  -1.565  15.664   9.383 1.00 . A A . 4539 THR HG21 1 1 
       15 48848 1 1 148 THR HG22 H  -0.591  16.483  10.629 1.00 . A A . 4539 THR HG22 1 1 
       15 48849 1 1 148 THR HG23 H  -0.030  16.448   8.941 1.00 . A A . 4539 THR HG23 1 1 
       15 48850 1 1 148 THR N    N   2.424  15.498   9.411 1.00 . A A . 4539 THR N    1 1 
       15 48851 1 1 148 THR O    O   3.062  12.954  10.239 1.00 . A A . 4539 THR O    1 1 
       15 48852 1 1 148 THR OG1  O   0.228  13.803   8.792 1.00 . A A . 4539 THR OG1  1 1 
       15 48853 1 1 149 PRO C    C   2.124  10.687  12.014 1.00 . A A . 4540 PRO C    1 1 
       15 48854 1 1 149 PRO CA   C   2.477  11.956  12.783 1.00 . A A . 4540 PRO CA   1 1 
       15 48855 1 1 149 PRO CB   C   1.878  11.951  14.194 1.00 . A A . 4540 PRO CB   1 1 
       15 48856 1 1 149 PRO CD   C   1.034  13.890  13.093 1.00 . A A . 4540 PRO CD   1 1 
       15 48857 1 1 149 PRO CG   C   0.670  12.819  14.087 1.00 . A A . 4540 PRO CG   1 1 
       15 48858 1 1 149 PRO HA   H   3.549  12.029  12.884 1.00 . A A . 4540 PRO HA   1 1 
       15 48859 1 1 149 PRO HB2  H   1.610  10.934  14.515 1.00 . A A . 4540 PRO HB2  1 1 
       15 48860 1 1 149 PRO HB3  H   2.588  12.347  14.934 1.00 . A A . 4540 PRO HB3  1 1 
       15 48861 1 1 149 PRO HD2  H   0.151  14.303  12.584 1.00 . A A . 4540 PRO HD2  1 1 
       15 48862 1 1 149 PRO HD3  H   1.557  14.735  13.566 1.00 . A A . 4540 PRO HD3  1 1 
       15 48863 1 1 149 PRO HG2  H  -0.204  12.245  13.747 1.00 . A A . 4540 PRO HG2  1 1 
       15 48864 1 1 149 PRO HG3  H   0.408  13.257  15.062 1.00 . A A . 4540 PRO HG3  1 1 
       15 48865 1 1 149 PRO N    N   1.910  13.159  12.164 1.00 . A A . 4540 PRO N    1 1 
       15 48866 1 1 149 PRO O    O   2.838   9.687  12.086 1.00 . A A . 4540 PRO O    1 1 
       15 48867 1 1 150 GLY C    C  -0.284   9.937   9.340 1.00 . A A . 4541 GLY C    1 1 
       15 48868 1 1 150 GLY CA   C   0.570   9.570  10.536 1.00 . A A . 4541 GLY CA   1 1 
       15 48869 1 1 150 GLY H    H   0.504  11.568  11.235 1.00 . A A . 4541 GLY H    1 1 
       15 48870 1 1 150 GLY HA2  H   1.434   9.019  10.195 1.00 . A A . 4541 GLY HA2  1 1 
       15 48871 1 1 150 GLY HA3  H  -0.007   8.939  11.197 1.00 . A A . 4541 GLY HA3  1 1 
       15 48872 1 1 150 GLY N    N   1.019  10.735  11.277 1.00 . A A . 4541 GLY N    1 1 
       15 48873 1 1 150 GLY O    O   0.237  10.314   8.289 1.00 . A A . 4541 GLY O    1 1 
       15 48874 1 1 151 ARG C    C  -3.498  11.037   8.513 1.00 . A A . 4542 ARG C    1 1 
       15 48875 1 1 151 ARG CA   C  -2.511   9.883   8.361 1.00 . A A . 4542 ARG CA   1 1 
       15 48876 1 1 151 ARG CB   C  -3.226   8.561   8.131 1.00 . A A . 4542 ARG CB   1 1 
       15 48877 1 1 151 ARG CD   C  -3.006   6.074   7.742 1.00 . A A . 4542 ARG CD   1 1 
       15 48878 1 1 151 ARG CG   C  -2.314   7.387   7.810 1.00 . A A . 4542 ARG CG   1 1 
       15 48879 1 1 151 ARG CZ   C  -3.830   4.279   9.243 1.00 . A A . 4542 ARG CZ   1 1 
       15 48880 1 1 151 ARG H    H  -1.964   9.702  10.397 1.00 . A A . 4542 ARG H    1 1 
       15 48881 1 1 151 ARG HA   H  -1.923  10.043   7.470 1.00 . A A . 4542 ARG HA   1 1 
       15 48882 1 1 151 ARG HB2  H  -3.789   8.341   9.038 1.00 . A A . 4542 ARG HB2  1 1 
       15 48883 1 1 151 ARG HB3  H  -3.918   8.713   7.302 1.00 . A A . 4542 ARG HB3  1 1 
       15 48884 1 1 151 ARG HD2  H  -3.898   6.176   7.124 1.00 . A A . 4542 ARG HD2  1 1 
       15 48885 1 1 151 ARG HD3  H  -2.334   5.343   7.293 1.00 . A A . 4542 ARG HD3  1 1 
       15 48886 1 1 151 ARG HE   H  -3.484   6.009   9.928 1.00 . A A . 4542 ARG HE   1 1 
       15 48887 1 1 151 ARG HG2  H  -1.842   7.568   6.845 1.00 . A A . 4542 ARG HG2  1 1 
       15 48888 1 1 151 ARG HG3  H  -1.547   7.324   8.583 1.00 . A A . 4542 ARG HG3  1 1 
       15 48889 1 1 151 ARG HH11 H  -3.657   3.704   7.317 1.00 . A A . 4542 ARG HH11 1 1 
       15 48890 1 1 151 ARG HH12 H  -4.209   2.471   8.433 1.00 . A A . 4542 ARG HH12 1 1 
       15 48891 1 1 151 ARG HH21 H  -4.124   4.610  11.218 1.00 . A A . 4542 ARG HH21 1 1 
       15 48892 1 1 151 ARG HH22 H  -4.477   2.988  10.659 1.00 . A A . 4542 ARG HH22 1 1 
       15 48893 1 1 151 ARG N    N  -1.599   9.827   9.496 1.00 . A A . 4542 ARG N    1 1 
       15 48894 1 1 151 ARG NE   N  -3.426   5.547   9.030 1.00 . A A . 4542 ARG NE   1 1 
       15 48895 1 1 151 ARG NH1  N  -3.904   3.417   8.254 1.00 . A A . 4542 ARG NH1  1 1 
       15 48896 1 1 151 ARG NH2  N  -4.171   3.931  10.471 1.00 . A A . 4542 ARG NH2  1 1 
       15 48897 1 1 151 ARG O    O  -3.978  11.316   9.611 1.00 . A A . 4542 ARG O    1 1 
       15 48898 1 1 152 VAL C    C  -6.035  12.522   6.793 1.00 . A A . 4543 VAL C    1 1 
       15 48899 1 1 152 VAL CA   C  -4.687  12.859   7.420 1.00 . A A . 4543 VAL CA   1 1 
       15 48900 1 1 152 VAL CB   C  -4.070  14.056   6.673 1.00 . A A . 4543 VAL CB   1 1 
       15 48901 1 1 152 VAL CG1  C  -5.040  15.227   6.647 1.00 . A A . 4543 VAL CG1  1 1 
       15 48902 1 1 152 VAL CG2  C  -2.750  14.460   7.311 1.00 . A A . 4543 VAL CG2  1 1 
       15 48903 1 1 152 VAL H    H  -3.406  11.414   6.551 1.00 . A A . 4543 VAL H    1 1 
       15 48904 1 1 152 VAL HA   H  -4.840  13.146   8.451 1.00 . A A . 4543 VAL HA   1 1 
       15 48905 1 1 152 VAL HB   H  -3.875  13.756   5.654 1.00 . A A . 4543 VAL HB   1 1 
       15 48906 1 1 152 VAL HG11 H  -5.193  15.589   7.654 1.00 . A A . 4543 VAL HG11 1 1 
       15 48907 1 1 152 VAL HG12 H  -4.633  16.019   6.037 1.00 . A A . 4543 VAL HG12 1 1 
       15 48908 1 1 152 VAL HG13 H  -5.984  14.902   6.236 1.00 . A A . 4543 VAL HG13 1 1 
       15 48909 1 1 152 VAL HG21 H  -1.933  14.152   6.677 1.00 . A A . 4543 VAL HG21 1 1 
       15 48910 1 1 152 VAL HG22 H  -2.723  15.534   7.435 1.00 . A A . 4543 VAL HG22 1 1 
       15 48911 1 1 152 VAL HG23 H  -2.656  13.985   8.277 1.00 . A A . 4543 VAL HG23 1 1 
       15 48912 1 1 152 VAL N    N  -3.795  11.705   7.402 1.00 . A A . 4543 VAL N    1 1 
       15 48913 1 1 152 VAL O    O  -6.118  12.032   5.668 1.00 . A A . 4543 VAL O    1 1 
       15 48914 1 1 153 PRO C    C  -8.713  13.377   5.727 1.00 . A A . 4544 PRO C    1 1 
       15 48915 1 1 153 PRO CA   C  -8.484  12.627   7.036 1.00 . A A . 4544 PRO CA   1 1 
       15 48916 1 1 153 PRO CB   C  -9.361  13.177   8.165 1.00 . A A . 4544 PRO CB   1 1 
       15 48917 1 1 153 PRO CD   C  -7.112  13.288   8.945 1.00 . A A . 4544 PRO CD   1 1 
       15 48918 1 1 153 PRO CG   C  -8.525  13.026   9.391 1.00 . A A . 4544 PRO CG   1 1 
       15 48919 1 1 153 PRO HA   H  -8.737  11.586   6.902 1.00 . A A . 4544 PRO HA   1 1 
       15 48920 1 1 153 PRO HB2  H  -9.627  14.230   7.994 1.00 . A A . 4544 PRO HB2  1 1 
       15 48921 1 1 153 PRO HB3  H -10.302  12.616   8.254 1.00 . A A . 4544 PRO HB3  1 1 
       15 48922 1 1 153 PRO HD2  H  -6.851  14.355   8.994 1.00 . A A . 4544 PRO HD2  1 1 
       15 48923 1 1 153 PRO HD3  H  -6.375  12.749   9.559 1.00 . A A . 4544 PRO HD3  1 1 
       15 48924 1 1 153 PRO HG2  H  -8.832  13.736  10.172 1.00 . A A . 4544 PRO HG2  1 1 
       15 48925 1 1 153 PRO HG3  H  -8.624  12.016   9.816 1.00 . A A . 4544 PRO HG3  1 1 
       15 48926 1 1 153 PRO N    N  -7.117  12.790   7.539 1.00 . A A . 4544 PRO N    1 1 
       15 48927 1 1 153 PRO O    O  -8.244  14.502   5.553 1.00 . A A . 4544 PRO O    1 1 
       15 48928 1 1 154 LEU C    C -10.510  14.666   3.714 1.00 . A A . 4545 LEU C    1 1 
       15 48929 1 1 154 LEU CA   C  -9.746  13.360   3.523 1.00 . A A . 4545 LEU CA   1 1 
       15 48930 1 1 154 LEU CB   C -10.552  12.391   2.649 1.00 . A A . 4545 LEU CB   1 1 
       15 48931 1 1 154 LEU CD1  C  -9.669  13.168   0.438 1.00 . A A . 4545 LEU CD1  1 1 
       15 48932 1 1 154 LEU CD2  C -11.840  11.925   0.564 1.00 . A A . 4545 LEU CD2  1 1 
       15 48933 1 1 154 LEU CG   C -10.927  12.923   1.260 1.00 . A A . 4545 LEU CG   1 1 
       15 48934 1 1 154 LEU H    H  -9.771  11.845   4.999 1.00 . A A . 4545 LEU H    1 1 
       15 48935 1 1 154 LEU HA   H  -8.812  13.573   3.024 1.00 . A A . 4545 LEU HA   1 1 
       15 48936 1 1 154 LEU HB2  H  -9.824  11.587   2.558 1.00 . A A . 4545 LEU HB2  1 1 
       15 48937 1 1 154 LEU HB3  H -11.437  12.022   3.167 1.00 . A A . 4545 LEU HB3  1 1 
       15 48938 1 1 154 LEU HD11 H  -9.945  13.545  -0.547 1.00 . A A . 4545 LEU HD11 1 1 
       15 48939 1 1 154 LEU HD12 H  -9.041  13.902   0.943 1.00 . A A . 4545 LEU HD12 1 1 
       15 48940 1 1 154 LEU HD13 H  -9.120  12.233   0.327 1.00 . A A . 4545 LEU HD13 1 1 
       15 48941 1 1 154 LEU HD21 H -12.107  12.304  -0.424 1.00 . A A . 4545 LEU HD21 1 1 
       15 48942 1 1 154 LEU HD22 H -11.325  10.969   0.459 1.00 . A A . 4545 LEU HD22 1 1 
       15 48943 1 1 154 LEU HD23 H -12.746  11.786   1.154 1.00 . A A . 4545 LEU HD23 1 1 
       15 48944 1 1 154 LEU HG   H -11.490  13.844   1.407 1.00 . A A . 4545 LEU HG   1 1 
       15 48945 1 1 154 LEU N    N  -9.437  12.746   4.809 1.00 . A A . 4545 LEU N    1 1 
       15 48946 1 1 154 LEU O    O -10.260  15.652   3.020 1.00 . A A . 4545 LEU O    1 1 
       15 48947 1 1 155 ASP C    C -11.291  16.963   5.525 1.00 . A A . 4546 ASP C    1 1 
       15 48948 1 1 155 ASP CA   C -12.204  15.867   4.983 1.00 . A A . 4546 ASP CA   1 1 
       15 48949 1 1 155 ASP CB   C -13.307  15.550   5.996 1.00 . A A . 4546 ASP CB   1 1 
       15 48950 1 1 155 ASP CG   C -14.475  14.757   5.425 1.00 . A A . 4546 ASP CG   1 1 
       15 48951 1 1 155 ASP H    H -11.621  13.840   5.157 1.00 . A A . 4546 ASP H    1 1 
       15 48952 1 1 155 ASP HA   H -12.667  16.221   4.074 1.00 . A A . 4546 ASP HA   1 1 
       15 48953 1 1 155 ASP HB2  H -12.941  15.058   6.897 1.00 . A A . 4546 ASP HB2  1 1 
       15 48954 1 1 155 ASP HB3  H -13.639  16.560   6.241 1.00 . A A . 4546 ASP HB3  1 1 
       15 48955 1 1 155 ASP N    N -11.442  14.667   4.661 1.00 . A A . 4546 ASP N    1 1 
       15 48956 1 1 155 ASP O    O -11.501  18.146   5.262 1.00 . A A . 4546 ASP O    1 1 
       15 48957 1 1 155 ASP OD1  O -14.550  14.626   4.226 1.00 . A A . 4546 ASP OD1  1 1 
       15 48958 1 1 155 ASP OD2  O -15.192  14.160   6.191 1.00 . A A . 4546 ASP OD2  1 1 
       15 48959 1 1 156 GLU C    C  -8.398  18.007   5.639 1.00 . A A . 4547 GLU C    1 1 
       15 48960 1 1 156 GLU CA   C  -9.274  17.493   6.779 1.00 . A A . 4547 GLU CA   1 1 
       15 48961 1 1 156 GLU CB   C  -8.409  16.833   7.855 1.00 . A A . 4547 GLU CB   1 1 
       15 48962 1 1 156 GLU CD   C  -6.680  17.083   9.641 1.00 . A A . 4547 GLU CD   1 1 
       15 48963 1 1 156 GLU CG   C  -7.404  17.768   8.515 1.00 . A A . 4547 GLU CG   1 1 
       15 48964 1 1 156 GLU H    H -10.201  15.609   6.516 1.00 . A A . 4547 GLU H    1 1 
       15 48965 1 1 156 GLU HA   H  -9.791  18.330   7.223 1.00 . A A . 4547 GLU HA   1 1 
       15 48966 1 1 156 GLU HB2  H  -9.087  16.438   8.611 1.00 . A A . 4547 GLU HB2  1 1 
       15 48967 1 1 156 GLU HB3  H  -7.878  16.010   7.377 1.00 . A A . 4547 GLU HB3  1 1 
       15 48968 1 1 156 GLU HG2  H  -6.679  18.186   7.819 1.00 . A A . 4547 GLU HG2  1 1 
       15 48969 1 1 156 GLU HG3  H  -8.025  18.568   8.916 1.00 . A A . 4547 GLU HG3  1 1 
       15 48970 1 1 156 GLU N    N -10.277  16.558   6.283 1.00 . A A . 4547 GLU N    1 1 
       15 48971 1 1 156 GLU O    O  -7.972  19.161   5.642 1.00 . A A . 4547 GLU O    1 1 
       15 48972 1 1 156 GLU OE1  O  -7.334  16.540  10.499 1.00 . A A . 4547 GLU OE1  1 1 
       15 48973 1 1 156 GLU OE2  O  -5.476  17.007   9.586 1.00 . A A . 4547 GLU OE2  1 1 
       15 48974 1 1 157 ALA C    C  -8.145  18.592   2.684 1.00 . A A . 4548 ALA C    1 1 
       15 48975 1 1 157 ALA CA   C  -7.390  17.529   3.476 1.00 . A A . 4548 ALA CA   1 1 
       15 48976 1 1 157 ALA CB   C  -7.115  16.315   2.604 1.00 . A A . 4548 ALA CB   1 1 
       15 48977 1 1 157 ALA H    H  -8.446  16.214   4.753 1.00 . A A . 4548 ALA H    1 1 
       15 48978 1 1 157 ALA HA   H  -6.442  17.938   3.793 1.00 . A A . 4548 ALA HA   1 1 
       15 48979 1 1 157 ALA HB1  H  -8.051  15.861   2.313 1.00 . A A . 4548 ALA HB1  1 1 
       15 48980 1 1 157 ALA HB2  H  -6.573  16.620   1.721 1.00 . A A . 4548 ALA HB2  1 1 
       15 48981 1 1 157 ALA HB3  H  -6.526  15.600   3.158 1.00 . A A . 4548 ALA HB3  1 1 
       15 48982 1 1 157 ALA N    N  -8.134  17.139   4.667 1.00 . A A . 4548 ALA N    1 1 
       15 48983 1 1 157 ALA O    O  -7.541  19.509   2.125 1.00 . A A . 4548 ALA O    1 1 
       15 48984 1 1 158 LEU C    C -10.262  20.784   2.510 1.00 . A A . 4549 LEU C    1 1 
       15 48985 1 1 158 LEU CA   C -10.300  19.393   1.885 1.00 . A A . 4549 LEU CA   1 1 
       15 48986 1 1 158 LEU CB   C -11.742  18.875   1.815 1.00 . A A . 4549 LEU CB   1 1 
       15 48987 1 1 158 LEU CD1  C -13.328  17.099   1.040 1.00 . A A . 4549 LEU CD1  1 1 
       15 48988 1 1 158 LEU CD2  C -11.966  18.385  -0.622 1.00 . A A . 4549 LEU CD2  1 1 
       15 48989 1 1 158 LEU CG   C -11.993  17.778   0.772 1.00 . A A . 4549 LEU CG   1 1 
       15 48990 1 1 158 LEU H    H  -9.891  17.724   3.118 1.00 . A A . 4549 LEU H    1 1 
       15 48991 1 1 158 LEU HA   H  -9.909  19.452   0.880 1.00 . A A . 4549 LEU HA   1 1 
       15 48992 1 1 158 LEU HB2  H -11.832  18.464   2.819 1.00 . A A . 4549 LEU HB2  1 1 
       15 48993 1 1 158 LEU HB3  H -12.458  19.688   1.691 1.00 . A A . 4549 LEU HB3  1 1 
       15 48994 1 1 158 LEU HD11 H -13.497  16.322   0.295 1.00 . A A . 4549 LEU HD11 1 1 
       15 48995 1 1 158 LEU HD12 H -13.317  16.652   2.034 1.00 . A A . 4549 LEU HD12 1 1 
       15 48996 1 1 158 LEU HD13 H -14.129  17.836   0.982 1.00 . A A . 4549 LEU HD13 1 1 
       15 48997 1 1 158 LEU HD21 H -12.143  17.605  -1.362 1.00 . A A . 4549 LEU HD21 1 1 
       15 48998 1 1 158 LEU HD22 H -12.742  19.147  -0.703 1.00 . A A . 4549 LEU HD22 1 1 
       15 48999 1 1 158 LEU HD23 H -10.992  18.841  -0.802 1.00 . A A . 4549 LEU HD23 1 1 
       15 49000 1 1 158 LEU HG   H -11.167  17.070   0.844 1.00 . A A . 4549 LEU HG   1 1 
       15 49001 1 1 158 LEU N    N  -9.466  18.463   2.637 1.00 . A A . 4549 LEU N    1 1 
       15 49002 1 1 158 LEU O    O -10.101  21.784   1.810 1.00 . A A . 4549 LEU O    1 1 
       15 49003 1 1 159 GLN C    C  -8.933  22.647   4.594 1.00 . A A . 4550 GLN C    1 1 
       15 49004 1 1 159 GLN CA   C -10.356  22.105   4.552 1.00 . A A . 4550 GLN CA   1 1 
       15 49005 1 1 159 GLN CB   C -10.889  21.933   5.977 1.00 . A A . 4550 GLN CB   1 1 
       15 49006 1 1 159 GLN CD   C -10.572  20.932   8.272 1.00 . A A . 4550 GLN CD   1 1 
       15 49007 1 1 159 GLN CG   C -10.002  21.085   6.874 1.00 . A A . 4550 GLN CG   1 1 
       15 49008 1 1 159 GLN H    H -10.558  20.010   4.328 1.00 . A A . 4550 GLN H    1 1 
       15 49009 1 1 159 GLN HA   H -10.983  22.811   4.028 1.00 . A A . 4550 GLN HA   1 1 
       15 49010 1 1 159 GLN HB2  H -10.990  22.933   6.398 1.00 . A A . 4550 GLN HB2  1 1 
       15 49011 1 1 159 GLN HB3  H -11.873  21.474   5.893 1.00 . A A . 4550 GLN HB3  1 1 
       15 49012 1 1 159 GLN HE21 H  -9.175  22.190   9.020 1.00 . A A . 4550 GLN HE21 1 1 
       15 49013 1 1 159 GLN HE22 H -10.296  21.553  10.178 1.00 . A A . 4550 GLN HE22 1 1 
       15 49014 1 1 159 GLN HG2  H  -9.605  20.118   6.566 1.00 . A A . 4550 GLN HG2  1 1 
       15 49015 1 1 159 GLN HG3  H  -9.193  21.814   6.910 1.00 . A A . 4550 GLN HG3  1 1 
       15 49016 1 1 159 GLN N    N -10.410  20.840   3.829 1.00 . A A . 4550 GLN N    1 1 
       15 49017 1 1 159 GLN NE2  N  -9.964  21.615   9.235 1.00 . A A . 4550 GLN NE2  1 1 
       15 49018 1 1 159 GLN O    O  -8.721  23.856   4.698 1.00 . A A . 4550 GLN O    1 1 
       15 49019 1 1 159 GLN OE1  O -11.550  20.210   8.483 1.00 . A A . 4550 GLN OE1  1 1 
       15 49020 1 1 160 ARG C    C  -6.170  22.707   3.126 1.00 . A A . 4551 ARG C    1 1 
       15 49021 1 1 160 ARG CA   C  -6.555  22.139   4.490 1.00 . A A . 4551 ARG CA   1 1 
       15 49022 1 1 160 ARG CB   C  -5.632  21.002   4.903 1.00 . A A . 4551 ARG CB   1 1 
       15 49023 1 1 160 ARG CD   C  -3.373  20.318   5.804 1.00 . A A . 4551 ARG CD   1 1 
       15 49024 1 1 160 ARG CG   C  -4.263  21.437   5.400 1.00 . A A . 4551 ARG CG   1 1 
       15 49025 1 1 160 ARG CZ   C  -3.479  20.092   8.272 1.00 . A A . 4551 ARG CZ   1 1 
       15 49026 1 1 160 ARG H    H  -8.189  20.795   4.469 1.00 . A A . 4551 ARG H    1 1 
       15 49027 1 1 160 ARG HA   H  -6.411  22.905   5.238 1.00 . A A . 4551 ARG HA   1 1 
       15 49028 1 1 160 ARG HB2  H  -6.141  20.449   5.690 1.00 . A A . 4551 ARG HB2  1 1 
       15 49029 1 1 160 ARG HB3  H  -5.509  20.360   4.030 1.00 . A A . 4551 ARG HB3  1 1 
       15 49030 1 1 160 ARG HD2  H  -3.366  19.569   5.013 1.00 . A A . 4551 ARG HD2  1 1 
       15 49031 1 1 160 ARG HD3  H  -2.365  20.703   5.950 1.00 . A A . 4551 ARG HD3  1 1 
       15 49032 1 1 160 ARG HE   H  -4.291  18.793   7.161 1.00 . A A . 4551 ARG HE   1 1 
       15 49033 1 1 160 ARG HG2  H  -3.765  21.992   4.604 1.00 . A A . 4551 ARG HG2  1 1 
       15 49034 1 1 160 ARG HG3  H  -4.399  22.087   6.266 1.00 . A A . 4551 ARG HG3  1 1 
       15 49035 1 1 160 ARG HH11 H  -2.424  21.697   7.654 1.00 . A A . 4551 ARG HH11 1 1 
       15 49036 1 1 160 ARG HH12 H  -2.558  21.496   9.389 1.00 . A A . 4551 ARG HH12 1 1 
       15 49037 1 1 160 ARG HH21 H  -4.446  18.545   9.147 1.00 . A A . 4551 ARG HH21 1 1 
       15 49038 1 1 160 ARG HH22 H  -3.710  19.699  10.243 1.00 . A A . 4551 ARG HH22 1 1 
       15 49039 1 1 160 ARG N    N  -7.958  21.747   4.512 1.00 . A A . 4551 ARG N    1 1 
       15 49040 1 1 160 ARG NE   N  -3.767  19.648   7.033 1.00 . A A . 4551 ARG NE   1 1 
       15 49041 1 1 160 ARG NH1  N  -2.765  21.180   8.453 1.00 . A A . 4551 ARG NH1  1 1 
       15 49042 1 1 160 ARG NH2  N  -3.913  19.389   9.303 1.00 . A A . 4551 ARG NH2  1 1 
       15 49043 1 1 160 ARG O    O  -5.229  23.490   3.010 1.00 . A A . 4551 ARG O    1 1 
       15 49044 1 1 161 GLY C    C  -5.780  22.064  -0.086 1.00 . A A . 4552 GLY C    1 1 
       15 49045 1 1 161 GLY CA   C  -6.718  22.885   0.778 1.00 . A A . 4552 GLY CA   1 1 
       15 49046 1 1 161 GLY H    H  -7.586  21.611   2.230 1.00 . A A . 4552 GLY H    1 1 
       15 49047 1 1 161 GLY HA2  H  -7.677  22.953   0.286 1.00 . A A . 4552 GLY HA2  1 1 
       15 49048 1 1 161 GLY HA3  H  -6.310  23.878   0.889 1.00 . A A . 4552 GLY HA3  1 1 
       15 49049 1 1 161 GLY N    N  -6.908  22.306   2.095 1.00 . A A . 4552 GLY N    1 1 
       15 49050 1 1 161 GLY O    O  -5.542  22.398  -1.247 1.00 . A A . 4552 GLY O    1 1 
       15 49051 1 1 162 THR C    C  -4.889  19.330  -1.300 1.00 . A A . 4553 THR C    1 1 
       15 49052 1 1 162 THR CA   C  -4.248  20.177  -0.207 1.00 . A A . 4553 THR CA   1 1 
       15 49053 1 1 162 THR CB   C  -3.497  19.253   0.770 1.00 . A A . 4553 THR CB   1 1 
       15 49054 1 1 162 THR CG2  C  -4.447  18.230   1.374 1.00 . A A . 4553 THR CG2  1 1 
       15 49055 1 1 162 THR H    H  -5.525  20.737   1.387 1.00 . A A . 4553 THR H    1 1 
       15 49056 1 1 162 THR HA   H  -3.528  20.844  -0.657 1.00 . A A . 4553 THR HA   1 1 
       15 49057 1 1 162 THR HB   H  -3.062  19.858   1.565 1.00 . A A . 4553 THR HB   1 1 
       15 49058 1 1 162 THR HG1  H  -2.775  18.251  -0.769 1.00 . A A . 4553 THR HG1  1 1 
       15 49059 1 1 162 THR HG21 H  -3.898  17.587   2.062 1.00 . A A . 4553 THR HG21 1 1 
       15 49060 1 1 162 THR HG22 H  -5.241  18.746   1.914 1.00 . A A . 4553 THR HG22 1 1 
       15 49061 1 1 162 THR HG23 H  -4.882  17.625   0.579 1.00 . A A . 4553 THR HG23 1 1 
       15 49062 1 1 162 THR N    N  -5.243  20.988   0.482 1.00 . A A . 4553 THR N    1 1 
       15 49063 1 1 162 THR O    O  -4.230  18.937  -2.262 1.00 . A A . 4553 THR O    1 1 
       15 49064 1 1 162 THR OG1  O  -2.445  18.571   0.074 1.00 . A A . 4553 THR OG1  1 1 
       15 49065 1 1 163 VAL C    C  -8.131  19.327  -2.621 1.00 . A A . 4554 VAL C    1 1 
       15 49066 1 1 163 VAL CA   C  -6.962  18.437  -2.212 1.00 . A A . 4554 VAL CA   1 1 
       15 49067 1 1 163 VAL CB   C  -7.502  17.057  -1.792 1.00 . A A . 4554 VAL CB   1 1 
       15 49068 1 1 163 VAL CG1  C  -6.353  16.104  -1.496 1.00 . A A . 4554 VAL CG1  1 1 
       15 49069 1 1 163 VAL CG2  C  -8.410  17.186  -0.578 1.00 . A A . 4554 VAL CG2  1 1 
       15 49070 1 1 163 VAL H    H  -6.619  19.270  -0.297 1.00 . A A . 4554 VAL H    1 1 
       15 49071 1 1 163 VAL HA   H  -6.314  18.297  -3.065 1.00 . A A . 4554 VAL HA   1 1 
       15 49072 1 1 163 VAL HB   H  -8.111  16.654  -2.600 1.00 . A A . 4554 VAL HB   1 1 
       15 49073 1 1 163 VAL HG11 H  -6.753  15.133  -1.202 1.00 . A A . 4554 VAL HG11 1 1 
       15 49074 1 1 163 VAL HG12 H  -5.740  15.987  -2.390 1.00 . A A . 4554 VAL HG12 1 1 
       15 49075 1 1 163 VAL HG13 H  -5.746  16.506  -0.687 1.00 . A A . 4554 VAL HG13 1 1 
       15 49076 1 1 163 VAL HG21 H  -8.783  16.202  -0.295 1.00 . A A . 4554 VAL HG21 1 1 
       15 49077 1 1 163 VAL HG22 H  -7.848  17.615   0.252 1.00 . A A . 4554 VAL HG22 1 1 
       15 49078 1 1 163 VAL HG23 H  -9.251  17.837  -0.820 1.00 . A A . 4554 VAL HG23 1 1 
       15 49079 1 1 163 VAL N    N  -6.181  19.053  -1.146 1.00 . A A . 4554 VAL N    1 1 
       15 49080 1 1 163 VAL O    O  -8.521  20.235  -1.886 1.00 . A A . 4554 VAL O    1 1 
       15 49081 1 1 164 ASP C    C -11.065  18.679  -4.285 1.00 . A A . 4555 ASP C    1 1 
       15 49082 1 1 164 ASP CA   C  -9.931  19.695  -4.217 1.00 . A A . 4555 ASP CA   1 1 
       15 49083 1 1 164 ASP CB   C  -9.754  20.380  -5.575 1.00 . A A . 4555 ASP CB   1 1 
       15 49084 1 1 164 ASP CG   C  -9.346  19.442  -6.704 1.00 . A A . 4555 ASP CG   1 1 
       15 49085 1 1 164 ASP H    H  -8.251  18.419  -4.397 1.00 . A A . 4555 ASP H    1 1 
       15 49086 1 1 164 ASP HA   H -10.181  20.449  -3.486 1.00 . A A . 4555 ASP HA   1 1 
       15 49087 1 1 164 ASP HB2  H -10.622  20.963  -5.883 1.00 . A A . 4555 ASP HB2  1 1 
       15 49088 1 1 164 ASP HB3  H  -8.926  21.051  -5.345 1.00 . A A . 4555 ASP HB3  1 1 
       15 49089 1 1 164 ASP N    N  -8.688  19.060  -3.798 1.00 . A A . 4555 ASP N    1 1 
       15 49090 1 1 164 ASP O    O -10.870  17.496  -4.004 1.00 . A A . 4555 ASP O    1 1 
       15 49091 1 1 164 ASP OD1  O  -9.288  18.258  -6.474 1.00 . A A . 4555 ASP OD1  1 1 
       15 49092 1 1 164 ASP OD2  O  -9.251  19.895  -7.819 1.00 . A A . 4555 ASP OD2  1 1 
       15 49093 1 1 165 ALA C    C -13.230  17.166  -5.739 1.00 . A A . 4556 ALA C    1 1 
       15 49094 1 1 165 ALA CA   C -13.427  18.286  -4.723 1.00 . A A . 4556 ALA CA   1 1 
       15 49095 1 1 165 ALA CB   C -14.662  19.105  -5.067 1.00 . A A . 4556 ALA CB   1 1 
       15 49096 1 1 165 ALA H    H -12.340  20.093  -4.892 1.00 . A A . 4556 ALA H    1 1 
       15 49097 1 1 165 ALA HA   H -13.575  17.849  -3.746 1.00 . A A . 4556 ALA HA   1 1 
       15 49098 1 1 165 ALA HB1  H -14.739  19.940  -4.388 1.00 . A A . 4556 ALA HB1  1 1 
       15 49099 1 1 165 ALA HB2  H -14.581  19.469  -6.081 1.00 . A A . 4556 ALA HB2  1 1 
       15 49100 1 1 165 ALA HB3  H -15.541  18.484  -4.976 1.00 . A A . 4556 ALA HB3  1 1 
       15 49101 1 1 165 ALA N    N -12.251  19.146  -4.655 1.00 . A A . 4556 ALA N    1 1 
       15 49102 1 1 165 ALA O    O -13.610  16.022  -5.496 1.00 . A A . 4556 ALA O    1 1 
       15 49103 1 1 166 ARG C    C -11.553  15.404  -7.550 1.00 . A A . 4557 ARG C    1 1 
       15 49104 1 1 166 ARG CA   C -12.469  16.551  -7.968 1.00 . A A . 4557 ARG CA   1 1 
       15 49105 1 1 166 ARG CB   C -11.986  17.217  -9.248 1.00 . A A . 4557 ARG CB   1 1 
       15 49106 1 1 166 ARG CD   C -11.568  16.984 -11.728 1.00 . A A . 4557 ARG CD   1 1 
       15 49107 1 1 166 ARG CG   C -12.178  16.391 -10.509 1.00 . A A . 4557 ARG CG   1 1 
       15 49108 1 1 166 ARG CZ   C -11.543  19.142 -12.951 1.00 . A A . 4557 ARG CZ   1 1 
       15 49109 1 1 166 ARG H    H -12.302  18.420  -6.989 1.00 . A A . 4557 ARG H    1 1 
       15 49110 1 1 166 ARG HA   H -13.443  16.149  -8.208 1.00 . A A . 4557 ARG HA   1 1 
       15 49111 1 1 166 ARG HB2  H -12.532  18.154  -9.345 1.00 . A A . 4557 ARG HB2  1 1 
       15 49112 1 1 166 ARG HB3  H -10.924  17.428  -9.115 1.00 . A A . 4557 ARG HB3  1 1 
       15 49113 1 1 166 ARG HD2  H -10.506  17.147 -11.548 1.00 . A A . 4557 ARG HD2  1 1 
       15 49114 1 1 166 ARG HD3  H -11.695  16.291 -12.559 1.00 . A A . 4557 ARG HD3  1 1 
       15 49115 1 1 166 ARG HE   H -13.032  18.671 -11.882 1.00 . A A . 4557 ARG HE   1 1 
       15 49116 1 1 166 ARG HG2  H -11.731  15.410 -10.354 1.00 . A A . 4557 ARG HG2  1 1 
       15 49117 1 1 166 ARG HG3  H -13.248  16.278 -10.690 1.00 . A A . 4557 ARG HG3  1 1 
       15 49118 1 1 166 ARG HH11 H  -9.851  18.067 -13.177 1.00 . A A . 4557 ARG HH11 1 1 
       15 49119 1 1 166 ARG HH12 H  -9.905  19.592 -14.039 1.00 . A A . 4557 ARG HH12 1 1 
       15 49120 1 1 166 ARG HH21 H -13.107  20.424 -12.857 1.00 . A A . 4557 ARG HH21 1 1 
       15 49121 1 1 166 ARG HH22 H -11.761  20.938 -13.856 1.00 . A A . 4557 ARG HH22 1 1 
       15 49122 1 1 166 ARG N    N -12.635  17.506  -6.878 1.00 . A A . 4557 ARG N    1 1 
       15 49123 1 1 166 ARG NE   N -12.143  18.258 -12.131 1.00 . A A . 4557 ARG NE   1 1 
       15 49124 1 1 166 ARG NH1  N -10.338  18.916 -13.426 1.00 . A A . 4557 ARG NH1  1 1 
       15 49125 1 1 166 ARG NH2  N -12.188  20.258 -13.245 1.00 . A A . 4557 ARG NH2  1 1 
       15 49126 1 1 166 ARG O    O -11.797  14.246  -7.886 1.00 . A A . 4557 ARG O    1 1 
       15 49127 1 1 167 THR C    C -10.233  13.954  -5.139 1.00 . A A . 4558 THR C    1 1 
       15 49128 1 1 167 THR CA   C  -9.588  14.727  -6.283 1.00 . A A . 4558 THR CA   1 1 
       15 49129 1 1 167 THR CB   C  -8.272  15.357  -5.788 1.00 . A A . 4558 THR CB   1 1 
       15 49130 1 1 167 THR CG2  C  -7.336  14.283  -5.255 1.00 . A A . 4558 THR CG2  1 1 
       15 49131 1 1 167 THR H    H -10.325  16.682  -6.625 1.00 . A A . 4558 THR H    1 1 
       15 49132 1 1 167 THR HA   H  -9.351  14.038  -7.081 1.00 . A A . 4558 THR HA   1 1 
       15 49133 1 1 167 THR HB   H  -8.497  16.069  -4.994 1.00 . A A . 4558 THR HB   1 1 
       15 49134 1 1 167 THR HG1  H  -8.026  16.919  -6.966 1.00 . A A . 4558 THR HG1  1 1 
       15 49135 1 1 167 THR HG21 H  -6.412  14.747  -4.909 1.00 . A A . 4558 THR HG21 1 1 
       15 49136 1 1 167 THR HG22 H  -7.814  13.762  -4.425 1.00 . A A . 4558 THR HG22 1 1 
       15 49137 1 1 167 THR HG23 H  -7.109  13.571  -6.048 1.00 . A A . 4558 THR HG23 1 1 
       15 49138 1 1 167 THR N    N -10.496  15.736  -6.814 1.00 . A A . 4558 THR N    1 1 
       15 49139 1 1 167 THR O    O -10.069  12.740  -5.028 1.00 . A A . 4558 THR O    1 1 
       15 49140 1 1 167 THR OG1  O  -7.634  16.048  -6.868 1.00 . A A . 4558 THR OG1  1 1 
       15 49141 1 1 168 ALA C    C -12.502  12.984  -3.360 1.00 . A A . 4559 ALA C    1 1 
       15 49142 1 1 168 ALA CA   C -11.491  14.086  -3.060 1.00 . A A . 4559 ALA CA   1 1 
       15 49143 1 1 168 ALA CB   C -12.123  15.165  -2.193 1.00 . A A . 4559 ALA CB   1 1 
       15 49144 1 1 168 ALA H    H -11.162  15.604  -4.496 1.00 . A A . 4559 ALA H    1 1 
       15 49145 1 1 168 ALA HA   H -10.661  13.660  -2.513 1.00 . A A . 4559 ALA HA   1 1 
       15 49146 1 1 168 ALA HB1  H -12.352  16.026  -2.804 1.00 . A A . 4559 ALA HB1  1 1 
       15 49147 1 1 168 ALA HB2  H -13.031  14.784  -1.750 1.00 . A A . 4559 ALA HB2  1 1 
       15 49148 1 1 168 ALA HB3  H -11.433  15.450  -1.414 1.00 . A A . 4559 ALA HB3  1 1 
       15 49149 1 1 168 ALA N    N -10.967  14.666  -4.289 1.00 . A A . 4559 ALA N    1 1 
       15 49150 1 1 168 ALA O    O -12.522  11.949  -2.694 1.00 . A A . 4559 ALA O    1 1 
       15 49151 1 1 169 GLN C    C -13.753  10.961  -5.252 1.00 . A A . 4560 GLN C    1 1 
       15 49152 1 1 169 GLN CA   C -14.373  12.255  -4.733 1.00 . A A . 4560 GLN CA   1 1 
       15 49153 1 1 169 GLN CB   C -15.302  12.846  -5.798 1.00 . A A . 4560 GLN CB   1 1 
       15 49154 1 1 169 GLN CD   C -15.546  13.769  -8.134 1.00 . A A . 4560 GLN CD   1 1 
       15 49155 1 1 169 GLN CG   C -14.657  13.016  -7.162 1.00 . A A . 4560 GLN CG   1 1 
       15 49156 1 1 169 GLN H    H -13.266  14.053  -4.867 1.00 . A A . 4560 GLN H    1 1 
       15 49157 1 1 169 GLN HA   H -14.952  12.033  -3.849 1.00 . A A . 4560 GLN HA   1 1 
       15 49158 1 1 169 GLN HB2  H -16.159  12.177  -5.875 1.00 . A A . 4560 GLN HB2  1 1 
       15 49159 1 1 169 GLN HB3  H -15.632  13.815  -5.423 1.00 . A A . 4560 GLN HB3  1 1 
       15 49160 1 1 169 GLN HE21 H -14.095  13.743  -9.542 1.00 . A A . 4560 GLN HE21 1 1 
       15 49161 1 1 169 GLN HE22 H -15.566  14.528 -10.010 1.00 . A A . 4560 GLN HE22 1 1 
       15 49162 1 1 169 GLN HG2  H -13.638  13.380  -7.292 1.00 . A A . 4560 GLN HG2  1 1 
       15 49163 1 1 169 GLN HG3  H -14.696  11.955  -7.409 1.00 . A A . 4560 GLN HG3  1 1 
       15 49164 1 1 169 GLN N    N -13.342  13.216  -4.363 1.00 . A A . 4560 GLN N    1 1 
       15 49165 1 1 169 GLN NE2  N -15.026  14.034  -9.326 1.00 . A A . 4560 GLN NE2  1 1 
       15 49166 1 1 169 GLN O    O -14.319   9.880  -5.090 1.00 . A A . 4560 GLN O    1 1 
       15 49167 1 1 169 GLN OE1  O -16.691  14.103  -7.817 1.00 . A A . 4560 GLN OE1  1 1 
       15 49168 1 1 170 LYS C    C -11.356   9.101  -5.094 1.00 . A A . 4561 LYS C    1 1 
       15 49169 1 1 170 LYS CA   C -11.822   9.913  -6.299 1.00 . A A . 4561 LYS CA   1 1 
       15 49170 1 1 170 LYS CB   C -10.621  10.336  -7.147 1.00 . A A . 4561 LYS CB   1 1 
       15 49171 1 1 170 LYS CD   C  -9.747  11.428  -9.236 1.00 . A A . 4561 LYS CD   1 1 
       15 49172 1 1 170 LYS CE   C -10.116  12.266 -10.451 1.00 . A A . 4561 LYS CE   1 1 
       15 49173 1 1 170 LYS CG   C -10.986  10.963  -8.486 1.00 . A A . 4561 LYS CG   1 1 
       15 49174 1 1 170 LYS H    H -12.228  11.976  -6.056 1.00 . A A . 4561 LYS H    1 1 
       15 49175 1 1 170 LYS HA   H -12.468   9.296  -6.905 1.00 . A A . 4561 LYS HA   1 1 
       15 49176 1 1 170 LYS HB2  H -10.048  11.051  -6.555 1.00 . A A . 4561 LYS HB2  1 1 
       15 49177 1 1 170 LYS HB3  H -10.019   9.443  -7.318 1.00 . A A . 4561 LYS HB3  1 1 
       15 49178 1 1 170 LYS HD2  H  -9.132  12.023  -8.557 1.00 . A A . 4561 LYS HD2  1 1 
       15 49179 1 1 170 LYS HD3  H  -9.185  10.551  -9.558 1.00 . A A . 4561 LYS HD3  1 1 
       15 49180 1 1 170 LYS HE2  H -10.692  11.643 -11.133 1.00 . A A . 4561 LYS HE2  1 1 
       15 49181 1 1 170 LYS HE3  H -10.731  13.101 -10.116 1.00 . A A . 4561 LYS HE3  1 1 
       15 49182 1 1 170 LYS HG2  H -11.515  10.220  -9.084 1.00 . A A . 4561 LYS HG2  1 1 
       15 49183 1 1 170 LYS HG3  H -11.641  11.814  -8.302 1.00 . A A . 4561 LYS HG3  1 1 
       15 49184 1 1 170 LYS HZ1  H  -9.199  13.337 -11.951 1.00 . A A . 4561 LYS HZ1  1 1 
       15 49185 1 1 170 LYS HZ2  H  -8.377  13.366 -10.522 1.00 . A A . 4561 LYS HZ2  1 1 
       15 49186 1 1 170 LYS HZ3  H  -8.343  12.014 -11.465 1.00 . A A . 4561 LYS HZ3  1 1 
       15 49187 1 1 170 LYS N    N -12.585  11.081  -5.875 1.00 . A A . 4561 LYS N    1 1 
       15 49188 1 1 170 LYS NZ   N  -8.912  12.787 -11.154 1.00 . A A . 4561 LYS NZ   1 1 
       15 49189 1 1 170 LYS O    O -11.316   7.871  -5.139 1.00 . A A . 4561 LYS O    1 1 
       15 49190 1 1 171 LEU C    C -11.870   8.572  -2.068 1.00 . A A . 4562 LEU C    1 1 
       15 49191 1 1 171 LEU CA   C -10.639   9.139  -2.768 1.00 . A A . 4562 LEU CA   1 1 
       15 49192 1 1 171 LEU CB   C  -9.919  10.122  -1.843 1.00 . A A . 4562 LEU CB   1 1 
       15 49193 1 1 171 LEU CD1  C  -7.738   8.924  -2.156 1.00 . A A . 4562 LEU CD1  1 1 
       15 49194 1 1 171 LEU CD2  C  -8.154  11.087  -3.341 1.00 . A A . 4562 LEU CD2  1 1 
       15 49195 1 1 171 LEU CG   C  -8.416  10.284  -2.076 1.00 . A A . 4562 LEU CG   1 1 
       15 49196 1 1 171 LEU H    H -10.997  10.775  -4.062 1.00 . A A . 4562 LEU H    1 1 
       15 49197 1 1 171 LEU HA   H  -9.969   8.326  -3.007 1.00 . A A . 4562 LEU HA   1 1 
       15 49198 1 1 171 LEU HB2  H -10.378  11.090  -1.969 1.00 . A A . 4562 LEU HB2  1 1 
       15 49199 1 1 171 LEU HB3  H -10.063   9.785  -0.827 1.00 . A A . 4562 LEU HB3  1 1 
       15 49200 1 1 171 LEU HD11 H  -7.349   8.775  -3.150 1.00 . A A . 4562 LEU HD11 1 1 
       15 49201 1 1 171 LEU HD12 H  -8.458   8.151  -1.930 1.00 . A A . 4562 LEU HD12 1 1 
       15 49202 1 1 171 LEU HD13 H  -6.931   8.883  -1.441 1.00 . A A . 4562 LEU HD13 1 1 
       15 49203 1 1 171 LEU HD21 H  -7.094  11.109  -3.540 1.00 . A A . 4562 LEU HD21 1 1 
       15 49204 1 1 171 LEU HD22 H  -8.518  12.096  -3.208 1.00 . A A . 4562 LEU HD22 1 1 
       15 49205 1 1 171 LEU HD23 H  -8.667  10.625  -4.173 1.00 . A A . 4562 LEU HD23 1 1 
       15 49206 1 1 171 LEU HG   H  -7.986  10.822  -1.242 1.00 . A A . 4562 LEU HG   1 1 
       15 49207 1 1 171 LEU N    N -11.008   9.796  -4.017 1.00 . A A . 4562 LEU N    1 1 
       15 49208 1 1 171 LEU O    O -11.789   7.560  -1.372 1.00 . A A . 4562 LEU O    1 1 
       15 49209 1 1 172 ARG C    C -14.818   7.569  -2.279 1.00 . A A . 4563 ARG C    1 1 
       15 49210 1 1 172 ARG CA   C -14.247   8.817  -1.610 1.00 . A A . 4563 ARG CA   1 1 
       15 49211 1 1 172 ARG CB   C -15.271   9.941  -1.555 1.00 . A A . 4563 ARG CB   1 1 
       15 49212 1 1 172 ARG CD   C -16.016  12.079  -0.436 1.00 . A A . 4563 ARG CD   1 1 
       15 49213 1 1 172 ARG CG   C -14.968  11.032  -0.541 1.00 . A A . 4563 ARG CG   1 1 
       15 49214 1 1 172 ARG CZ   C -16.590  14.097   0.889 1.00 . A A . 4563 ARG CZ   1 1 
       15 49215 1 1 172 ARG H    H -13.014  10.016  -2.843 1.00 . A A . 4563 ARG H    1 1 
       15 49216 1 1 172 ARG HA   H -14.024   8.588  -0.580 1.00 . A A . 4563 ARG HA   1 1 
       15 49217 1 1 172 ARG HB2  H -15.317  10.379  -2.551 1.00 . A A . 4563 ARG HB2  1 1 
       15 49218 1 1 172 ARG HB3  H -16.231   9.484  -1.314 1.00 . A A . 4563 ARG HB3  1 1 
       15 49219 1 1 172 ARG HD2  H -16.009  12.680  -1.346 1.00 . A A . 4563 ARG HD2  1 1 
       15 49220 1 1 172 ARG HD3  H -16.988  11.598  -0.329 1.00 . A A . 4563 ARG HD3  1 1 
       15 49221 1 1 172 ARG HE   H -15.200  12.946   1.459 1.00 . A A . 4563 ARG HE   1 1 
       15 49222 1 1 172 ARG HG2  H -14.856  10.572   0.441 1.00 . A A . 4563 ARG HG2  1 1 
       15 49223 1 1 172 ARG HG3  H -14.034  11.519  -0.824 1.00 . A A . 4563 ARG HG3  1 1 
       15 49224 1 1 172 ARG HH11 H -17.681  13.902  -0.796 1.00 . A A . 4563 ARG HH11 1 1 
       15 49225 1 1 172 ARG HH12 H -18.058  15.294   0.198 1.00 . A A . 4563 ARG HH12 1 1 
       15 49226 1 1 172 ARG HH21 H -15.613  14.541   2.605 1.00 . A A . 4563 ARG HH21 1 1 
       15 49227 1 1 172 ARG HH22 H -16.878  15.661   2.137 1.00 . A A . 4563 ARG HH22 1 1 
       15 49228 1 1 172 ARG N    N -13.008   9.232  -2.257 1.00 . A A . 4563 ARG N    1 1 
       15 49229 1 1 172 ARG NE   N -15.852  12.988   0.687 1.00 . A A . 4563 ARG NE   1 1 
       15 49230 1 1 172 ARG NH1  N -17.516  14.460   0.030 1.00 . A A . 4563 ARG NH1  1 1 
       15 49231 1 1 172 ARG NH2  N -16.341  14.825   1.964 1.00 . A A . 4563 ARG NH2  1 1 
       15 49232 1 1 172 ARG O    O -15.553   6.802  -1.657 1.00 . A A . 4563 ARG O    1 1 
       15 49233 1 1 173 ASP C    C -13.939   5.343  -4.822 1.00 . A A . 4564 ASP C    1 1 
       15 49234 1 1 173 ASP CA   C -15.036   6.282  -4.332 1.00 . A A . 4564 ASP CA   1 1 
       15 49235 1 1 173 ASP CB   C -15.833   6.828  -5.520 1.00 . A A . 4564 ASP CB   1 1 
       15 49236 1 1 173 ASP CG   C -17.064   7.636  -5.133 1.00 . A A . 4564 ASP CG   1 1 
       15 49237 1 1 173 ASP H    H -13.824   7.978  -3.964 1.00 . A A . 4564 ASP H    1 1 
       15 49238 1 1 173 ASP HA   H -15.709   5.728  -3.695 1.00 . A A . 4564 ASP HA   1 1 
       15 49239 1 1 173 ASP HB2  H -15.228   7.402  -6.222 1.00 . A A . 4564 ASP HB2  1 1 
       15 49240 1 1 173 ASP HB3  H -16.145   5.893  -5.987 1.00 . A A . 4564 ASP HB3  1 1 
       15 49241 1 1 173 ASP N    N -14.473   7.374  -3.547 1.00 . A A . 4564 ASP N    1 1 
       15 49242 1 1 173 ASP O    O -13.976   4.866  -5.957 1.00 . A A . 4564 ASP O    1 1 
       15 49243 1 1 173 ASP OD1  O -17.892   7.117  -4.422 1.00 . A A . 4564 ASP OD1  1 1 
       15 49244 1 1 173 ASP OD2  O -17.093   8.809  -5.416 1.00 . A A . 4564 ASP OD2  1 1 
       15 49245 1 1 174 VAL C    C -12.533   2.674  -4.241 1.00 . A A . 4565 VAL C    1 1 
       15 49246 1 1 174 VAL CA   C -11.941   4.079  -4.242 1.00 . A A . 4565 VAL CA   1 1 
       15 49247 1 1 174 VAL CB   C -10.791   4.142  -3.219 1.00 . A A . 4565 VAL CB   1 1 
       15 49248 1 1 174 VAL CG1  C -10.136   5.515  -3.237 1.00 . A A . 4565 VAL CG1  1 1 
       15 49249 1 1 174 VAL CG2  C -11.300   3.815  -1.823 1.00 . A A . 4565 VAL CG2  1 1 
       15 49250 1 1 174 VAL H    H -12.929   5.572  -3.112 1.00 . A A . 4565 VAL H    1 1 
       15 49251 1 1 174 VAL HA   H -11.532   4.286  -5.220 1.00 . A A . 4565 VAL HA   1 1 
       15 49252 1 1 174 VAL HB   H -10.050   3.384  -3.471 1.00 . A A . 4565 VAL HB   1 1 
       15 49253 1 1 174 VAL HG11 H  -9.326   5.542  -2.509 1.00 . A A . 4565 VAL HG11 1 1 
       15 49254 1 1 174 VAL HG12 H  -9.737   5.715  -4.231 1.00 . A A . 4565 VAL HG12 1 1 
       15 49255 1 1 174 VAL HG13 H -10.877   6.274  -2.983 1.00 . A A . 4565 VAL HG13 1 1 
       15 49256 1 1 174 VAL HG21 H -10.474   3.863  -1.114 1.00 . A A . 4565 VAL HG21 1 1 
       15 49257 1 1 174 VAL HG22 H -12.067   4.535  -1.538 1.00 . A A . 4565 VAL HG22 1 1 
       15 49258 1 1 174 VAL HG23 H -11.724   2.811  -1.817 1.00 . A A . 4565 VAL HG23 1 1 
       15 49259 1 1 174 VAL N    N -12.962   5.081  -3.961 1.00 . A A . 4565 VAL N    1 1 
       15 49260 1 1 174 VAL O    O -12.026   1.775  -4.908 1.00 . A A . 4565 VAL O    1 1 
       15 49261 1 1 175 GLY C    C -15.077   0.929  -4.707 1.00 . A A . 4566 GLY C    1 1 
       15 49262 1 1 175 GLY CA   C -14.284   1.208  -3.445 1.00 . A A . 4566 GLY CA   1 1 
       15 49263 1 1 175 GLY H    H -13.955   3.240  -2.949 1.00 . A A . 4566 GLY H    1 1 
       15 49264 1 1 175 GLY HA2  H -13.545   0.432  -3.320 1.00 . A A . 4566 GLY HA2  1 1 
       15 49265 1 1 175 GLY HA3  H -14.957   1.192  -2.601 1.00 . A A . 4566 GLY HA3  1 1 
       15 49266 1 1 175 GLY N    N -13.612   2.494  -3.484 1.00 . A A . 4566 GLY N    1 1 
       15 49267 1 1 175 GLY O    O -15.455  -0.211  -4.972 1.00 . A A . 4566 GLY O    1 1 
       15 49268 1 1 176 ALA C    C -15.247   1.006  -7.746 1.00 . A A . 4567 ALA C    1 1 
       15 49269 1 1 176 ALA CA   C -16.049   1.832  -6.747 1.00 . A A . 4567 ALA CA   1 1 
       15 49270 1 1 176 ALA CB   C -16.374   3.200  -7.329 1.00 . A A . 4567 ALA CB   1 1 
       15 49271 1 1 176 ALA H    H -15.026   2.863  -5.209 1.00 . A A . 4567 ALA H    1 1 
       15 49272 1 1 176 ALA HA   H -16.982   1.325  -6.543 1.00 . A A . 4567 ALA HA   1 1 
       15 49273 1 1 176 ALA HB1  H -15.581   3.501  -8.000 1.00 . A A . 4567 ALA HB1  1 1 
       15 49274 1 1 176 ALA HB2  H -17.305   3.149  -7.871 1.00 . A A . 4567 ALA HB2  1 1 
       15 49275 1 1 176 ALA HB3  H -16.461   3.919  -6.528 1.00 . A A . 4567 ALA HB3  1 1 
       15 49276 1 1 176 ALA N    N -15.331   1.976  -5.487 1.00 . A A . 4567 ALA N    1 1 
       15 49277 1 1 176 ALA O    O -15.814   0.311  -8.590 1.00 . A A . 4567 ALA O    1 1 
       15 49278 1 1 177 TYR C    C -13.134  -1.153  -8.276 1.00 . A A . 4568 TYR C    1 1 
       15 49279 1 1 177 TYR CA   C -13.044   0.347  -8.541 1.00 . A A . 4568 TYR CA   1 1 
       15 49280 1 1 177 TYR CB   C -11.598   0.824  -8.388 1.00 . A A . 4568 TYR CB   1 1 
       15 49281 1 1 177 TYR CD1  C -10.615   0.436 -10.679 1.00 . A A . 4568 TYR CD1  1 1 
       15 49282 1 1 177 TYR CD2  C  -9.717  -0.792  -8.848 1.00 . A A . 4568 TYR CD2  1 1 
       15 49283 1 1 177 TYR CE1  C  -9.728  -0.184 -11.539 1.00 . A A . 4568 TYR CE1  1 1 
       15 49284 1 1 177 TYR CE2  C  -8.825  -1.418  -9.697 1.00 . A A . 4568 TYR CE2  1 1 
       15 49285 1 1 177 TYR CG   C -10.624   0.142  -9.323 1.00 . A A . 4568 TYR CG   1 1 
       15 49286 1 1 177 TYR CZ   C  -8.834  -1.111 -11.043 1.00 . A A . 4568 TYR CZ   1 1 
       15 49287 1 1 177 TYR H    H -13.531   1.662  -6.957 1.00 . A A . 4568 TYR H    1 1 
       15 49288 1 1 177 TYR HA   H -13.361   0.541  -9.556 1.00 . A A . 4568 TYR HA   1 1 
       15 49289 1 1 177 TYR HB2  H -11.590   1.899  -8.576 1.00 . A A . 4568 TYR HB2  1 1 
       15 49290 1 1 177 TYR HB3  H -11.304   0.634  -7.357 1.00 . A A . 4568 TYR HB3  1 1 
       15 49291 1 1 177 TYR HD1  H -11.323   1.170 -11.064 1.00 . A A . 4568 TYR HD1  1 1 
       15 49292 1 1 177 TYR HD2  H  -9.715  -1.031  -7.784 1.00 . A A . 4568 TYR HD2  1 1 
       15 49293 1 1 177 TYR HE1  H  -9.732   0.057 -12.601 1.00 . A A . 4568 TYR HE1  1 1 
       15 49294 1 1 177 TYR HE2  H  -8.121  -2.151  -9.305 1.00 . A A . 4568 TYR HE2  1 1 
       15 49295 1 1 177 TYR HH   H  -8.015  -1.419 -12.799 1.00 . A A . 4568 TYR HH   1 1 
       15 49296 1 1 177 TYR N    N -13.925   1.088  -7.646 1.00 . A A . 4568 TYR N    1 1 
       15 49297 1 1 177 TYR O    O -13.146  -1.591  -7.125 1.00 . A A . 4568 TYR O    1 1 
       15 49298 1 1 177 TYR OH   O  -7.948  -1.731 -11.894 1.00 . A A . 4568 TYR OH   1 1 
       15 49299 1 1 178 SER C    C -12.142  -4.008  -8.558 1.00 . A A . 4569 SER C    1 1 
       15 49300 1 1 178 SER CA   C -13.358  -3.379  -9.233 1.00 . A A . 4569 SER CA   1 1 
       15 49301 1 1 178 SER CB   C -13.582  -3.993 -10.602 1.00 . A A . 4569 SER CB   1 1 
       15 49302 1 1 178 SER H    H -13.141  -1.530 -10.239 1.00 . A A . 4569 SER H    1 1 
       15 49303 1 1 178 SER HA   H -14.231  -3.570  -8.627 1.00 . A A . 4569 SER HA   1 1 
       15 49304 1 1 178 SER HB2  H -13.829  -5.047 -10.474 1.00 . A A . 4569 SER HB2  1 1 
       15 49305 1 1 178 SER HB3  H -14.415  -3.481 -11.082 1.00 . A A . 4569 SER HB3  1 1 
       15 49306 1 1 178 SER HG   H -12.676  -4.142 -12.315 1.00 . A A . 4569 SER HG   1 1 
       15 49307 1 1 178 SER N    N -13.199  -1.935  -9.349 1.00 . A A . 4569 SER N    1 1 
       15 49308 1 1 178 SER O    O -11.077  -3.397  -8.477 1.00 . A A . 4569 SER O    1 1 
       15 49309 1 1 178 SER OG   O -12.448  -3.886 -11.418 1.00 . A A . 4569 SER OG   1 1 
       15 49310 1 1 179 LYS C    C  -9.975  -5.993  -7.993 1.00 . A A . 4570 LYS C    1 1 
       15 49311 1 1 179 LYS CA   C -11.299  -5.875  -7.243 1.00 . A A . 4570 LYS CA   1 1 
       15 49312 1 1 179 LYS CB   C -11.773  -7.256  -6.788 1.00 . A A . 4570 LYS CB   1 1 
       15 49313 1 1 179 LYS CD   C -14.256  -6.919  -6.586 1.00 . A A . 4570 LYS CD   1 1 
       15 49314 1 1 179 LYS CE   C -15.439  -6.844  -5.633 1.00 . A A . 4570 LYS CE   1 1 
       15 49315 1 1 179 LYS CG   C -12.965  -7.232  -5.842 1.00 . A A . 4570 LYS CG   1 1 
       15 49316 1 1 179 LYS H    H -13.138  -5.720  -8.281 1.00 . A A . 4570 LYS H    1 1 
       15 49317 1 1 179 LYS HA   H -11.149  -5.261  -6.368 1.00 . A A . 4570 LYS HA   1 1 
       15 49318 1 1 179 LYS HB2  H -12.033  -7.816  -7.687 1.00 . A A . 4570 LYS HB2  1 1 
       15 49319 1 1 179 LYS HB3  H -10.928  -7.738  -6.294 1.00 . A A . 4570 LYS HB3  1 1 
       15 49320 1 1 179 LYS HD2  H -14.138  -5.964  -7.098 1.00 . A A . 4570 LYS HD2  1 1 
       15 49321 1 1 179 LYS HD3  H -14.431  -7.705  -7.321 1.00 . A A . 4570 LYS HD3  1 1 
       15 49322 1 1 179 LYS HE2  H -15.569  -7.821  -5.170 1.00 . A A . 4570 LYS HE2  1 1 
       15 49323 1 1 179 LYS HE3  H -15.212  -6.105  -4.864 1.00 . A A . 4570 LYS HE3  1 1 
       15 49324 1 1 179 LYS HG2  H -13.048  -8.208  -5.364 1.00 . A A . 4570 LYS HG2  1 1 
       15 49325 1 1 179 LYS HG3  H -12.790  -6.470  -5.083 1.00 . A A . 4570 LYS HG3  1 1 
       15 49326 1 1 179 LYS HZ1  H -17.454  -6.418  -5.670 1.00 . A A . 4570 LYS HZ1  1 1 
       15 49327 1 1 179 LYS HZ2  H -16.575  -5.551  -6.765 1.00 . A A . 4570 LYS HZ2  1 1 
       15 49328 1 1 179 LYS HZ3  H -16.906  -7.142  -7.047 1.00 . A A . 4570 LYS HZ3  1 1 
       15 49329 1 1 179 LYS N    N -12.312  -5.234  -8.074 1.00 . A A . 4570 LYS N    1 1 
       15 49330 1 1 179 LYS NZ   N -16.694  -6.458  -6.335 1.00 . A A . 4570 LYS NZ   1 1 
       15 49331 1 1 179 LYS O    O  -9.894  -5.678  -9.181 1.00 . A A . 4570 LYS O    1 1 
       15 49332 1 1 180 TYR C    C  -6.605  -7.096  -6.891 1.00 . A A . 4571 TYR C    1 1 
       15 49333 1 1 180 TYR CA   C  -7.573  -6.316  -7.776 1.00 . A A . 4571 TYR CA   1 1 
       15 49334 1 1 180 TYR CB   C  -7.164  -4.842  -7.833 1.00 . A A . 4571 TYR CB   1 1 
       15 49335 1 1 180 TYR CD1  C  -6.516  -4.087  -5.514 1.00 . A A . 4571 TYR CD1  1 1 
       15 49336 1 1 180 TYR CD2  C  -8.605  -3.356  -6.394 1.00 . A A . 4571 TYR CD2  1 1 
       15 49337 1 1 180 TYR CE1  C  -6.758  -3.394  -4.344 1.00 . A A . 4571 TYR CE1  1 1 
       15 49338 1 1 180 TYR CE2  C  -8.856  -2.657  -5.229 1.00 . A A . 4571 TYR CE2  1 1 
       15 49339 1 1 180 TYR CG   C  -7.433  -4.080  -6.555 1.00 . A A . 4571 TYR CG   1 1 
       15 49340 1 1 180 TYR CZ   C  -7.931  -2.679  -4.206 1.00 . A A . 4571 TYR CZ   1 1 
       15 49341 1 1 180 TYR H    H  -9.104  -6.881  -6.428 1.00 . A A . 4571 TYR H    1 1 
       15 49342 1 1 180 TYR HA   H  -7.535  -6.720  -8.777 1.00 . A A . 4571 TYR HA   1 1 
       15 49343 1 1 180 TYR HB2  H  -6.096  -4.813  -8.056 1.00 . A A . 4571 TYR HB2  1 1 
       15 49344 1 1 180 TYR HB3  H  -7.718  -4.385  -8.653 1.00 . A A . 4571 TYR HB3  1 1 
       15 49345 1 1 180 TYR HD1  H  -5.592  -4.654  -5.631 1.00 . A A . 4571 TYR HD1  1 1 
       15 49346 1 1 180 TYR HD2  H  -9.332  -3.343  -7.206 1.00 . A A . 4571 TYR HD2  1 1 
       15 49347 1 1 180 TYR HE1  H  -6.029  -3.408  -3.534 1.00 . A A . 4571 TYR HE1  1 1 
       15 49348 1 1 180 TYR HE2  H  -9.784  -2.094  -5.121 1.00 . A A . 4571 TYR HE2  1 1 
       15 49349 1 1 180 TYR HH   H  -8.847  -1.305  -3.147 1.00 . A A . 4571 TYR HH   1 1 
       15 49350 1 1 180 TYR N    N  -8.943  -6.448  -7.292 1.00 . A A . 4571 TYR N    1 1 
       15 49351 1 1 180 TYR O    O  -5.528  -7.497  -7.333 1.00 . A A . 4571 TYR O    1 1 
       15 49352 1 1 180 TYR OH   O  -8.177  -1.985  -3.044 1.00 . A A . 4571 TYR OH   1 1 
       15 49353 1 1 181 LEU C    C  -6.495  -9.538  -4.737 1.00 . A A . 4572 LEU C    1 1 
       15 49354 1 1 181 LEU CA   C  -6.171  -8.048  -4.694 1.00 . A A . 4572 LEU CA   1 1 
       15 49355 1 1 181 LEU CB   C  -6.365  -7.498  -3.275 1.00 . A A . 4572 LEU CB   1 1 
       15 49356 1 1 181 LEU CD1  C  -5.280  -6.550  -1.225 1.00 . A A . 4572 LEU CD1  1 1 
       15 49357 1 1 181 LEU CD2  C  -4.862  -8.930  -1.889 1.00 . A A . 4572 LEU CD2  1 1 
       15 49358 1 1 181 LEU CG   C  -5.111  -7.515  -2.391 1.00 . A A . 4572 LEU CG   1 1 
       15 49359 1 1 181 LEU H    H  -7.865  -6.958  -5.345 1.00 . A A . 4572 LEU H    1 1 
       15 49360 1 1 181 LEU HA   H  -5.139  -7.908  -4.976 1.00 . A A . 4572 LEU HA   1 1 
       15 49361 1 1 181 LEU HB2  H  -6.636  -6.472  -3.517 1.00 . A A . 4572 LEU HB2  1 1 
       15 49362 1 1 181 LEU HB3  H  -7.197  -7.983  -2.763 1.00 . A A . 4572 LEU HB3  1 1 
       15 49363 1 1 181 LEU HD11 H  -4.385  -6.569  -0.604 1.00 . A A . 4572 LEU HD11 1 1 
       15 49364 1 1 181 LEU HD12 H  -5.434  -5.541  -1.608 1.00 . A A . 4572 LEU HD12 1 1 
       15 49365 1 1 181 LEU HD13 H  -6.142  -6.848  -0.629 1.00 . A A . 4572 LEU HD13 1 1 
       15 49366 1 1 181 LEU HD21 H  -3.969  -8.940  -1.262 1.00 . A A . 4572 LEU HD21 1 1 
       15 49367 1 1 181 LEU HD22 H  -5.719  -9.266  -1.306 1.00 . A A . 4572 LEU HD22 1 1 
       15 49368 1 1 181 LEU HD23 H  -4.716  -9.597  -2.738 1.00 . A A . 4572 LEU HD23 1 1 
       15 49369 1 1 181 LEU HG   H  -4.268  -7.232  -3.021 1.00 . A A . 4572 LEU HG   1 1 
       15 49370 1 1 181 LEU N    N  -6.998  -7.306  -5.639 1.00 . A A . 4572 LEU N    1 1 
       15 49371 1 1 181 LEU O    O  -7.648  -9.940  -4.570 1.00 . A A . 4572 LEU O    1 1 
       15 49372 1 1 182 THR C    C  -5.343 -12.466  -3.706 1.00 . A A . 4573 THR C    1 1 
       15 49373 1 1 182 THR CA   C  -5.648 -11.799  -5.041 1.00 . A A . 4573 THR CA   1 1 
       15 49374 1 1 182 THR CB   C  -4.752 -12.418  -6.130 1.00 . A A . 4573 THR CB   1 1 
       15 49375 1 1 182 THR CG2  C  -4.951 -13.925  -6.193 1.00 . A A . 4573 THR CG2  1 1 
       15 49376 1 1 182 THR H    H  -4.574  -9.976  -5.071 1.00 . A A . 4573 THR H    1 1 
       15 49377 1 1 182 THR HA   H  -6.677 -11.994  -5.304 1.00 . A A . 4573 THR HA   1 1 
       15 49378 1 1 182 THR HB   H  -3.710 -12.199  -5.898 1.00 . A A . 4573 THR HB   1 1 
       15 49379 1 1 182 THR HG1  H  -4.498 -12.211  -8.075 1.00 . A A . 4573 THR HG1  1 1 
       15 49380 1 1 182 THR HG21 H  -4.310 -14.343  -6.968 1.00 . A A . 4573 THR HG21 1 1 
       15 49381 1 1 182 THR HG22 H  -4.695 -14.365  -5.230 1.00 . A A . 4573 THR HG22 1 1 
       15 49382 1 1 182 THR HG23 H  -5.993 -14.143  -6.426 1.00 . A A . 4573 THR HG23 1 1 
       15 49383 1 1 182 THR N    N  -5.471 -10.355  -4.959 1.00 . A A . 4573 THR N    1 1 
       15 49384 1 1 182 THR O    O  -4.278 -12.257  -3.125 1.00 . A A . 4573 THR O    1 1 
       15 49385 1 1 182 THR OG1  O  -5.076 -11.842  -7.403 1.00 . A A . 4573 THR OG1  1 1 
       15 49386 1 1 183 CYS C    C  -6.444 -15.493  -2.184 1.00 . A A . 4574 CYS C    1 1 
       15 49387 1 1 183 CYS CA   C  -6.088 -14.023  -1.989 1.00 . A A . 4574 CYS CA   1 1 
       15 49388 1 1 183 CYS CB   C  -7.069 -13.353  -1.026 1.00 . A A . 4574 CYS CB   1 1 
       15 49389 1 1 183 CYS H    H  -7.130 -13.364  -3.709 1.00 . A A . 4574 CYS H    1 1 
       15 49390 1 1 183 CYS HA   H  -5.046 -13.951  -1.719 1.00 . A A . 4574 CYS HA   1 1 
       15 49391 1 1 183 CYS HB2  H  -6.846 -12.289  -0.940 1.00 . A A . 4574 CYS HB2  1 1 
       15 49392 1 1 183 CYS HB3  H  -8.092 -13.483  -1.378 1.00 . A A . 4574 CYS HB3  1 1 
       15 49393 1 1 183 CYS HG   H  -7.974 -13.205   1.142 1.00 . A A . 4574 CYS HG   1 1 
       15 49394 1 1 183 CYS N    N  -6.284 -13.272  -3.224 1.00 . A A . 4574 CYS N    1 1 
       15 49395 1 1 183 CYS O    O  -7.583 -15.914  -1.976 1.00 . A A . 4574 CYS O    1 1 
       15 49396 1 1 183 CYS SG   S  -7.033 -14.010   0.659 1.00 . A A . 4574 CYS SG   1 1 
       15 49397 1 1 184 PRO C    C  -6.024 -18.523  -1.656 1.00 . A A . 4575 PRO C    1 1 
       15 49398 1 1 184 PRO CA   C  -5.650 -17.715  -2.894 1.00 . A A . 4575 PRO CA   1 1 
       15 49399 1 1 184 PRO CB   C  -4.306 -18.160  -3.481 1.00 . A A . 4575 PRO CB   1 1 
       15 49400 1 1 184 PRO CD   C  -4.082 -15.853  -2.930 1.00 . A A . 4575 PRO CD   1 1 
       15 49401 1 1 184 PRO CG   C  -3.660 -16.895  -3.932 1.00 . A A . 4575 PRO CG   1 1 
       15 49402 1 1 184 PRO HA   H  -6.403 -17.856  -3.655 1.00 . A A . 4575 PRO HA   1 1 
       15 49403 1 1 184 PRO HB2  H  -3.691 -18.678  -2.730 1.00 . A A . 4575 PRO HB2  1 1 
       15 49404 1 1 184 PRO HB3  H  -4.445 -18.858  -4.320 1.00 . A A . 4575 PRO HB3  1 1 
       15 49405 1 1 184 PRO HD2  H  -3.429 -15.839  -2.045 1.00 . A A . 4575 PRO HD2  1 1 
       15 49406 1 1 184 PRO HD3  H  -4.067 -14.838  -3.355 1.00 . A A . 4575 PRO HD3  1 1 
       15 49407 1 1 184 PRO HG2  H  -2.565 -16.997  -3.960 1.00 . A A . 4575 PRO HG2  1 1 
       15 49408 1 1 184 PRO HG3  H  -3.984 -16.623  -4.947 1.00 . A A . 4575 PRO HG3  1 1 
       15 49409 1 1 184 PRO N    N  -5.450 -16.294  -2.593 1.00 . A A . 4575 PRO N    1 1 
       15 49410 1 1 184 PRO O    O  -5.157 -18.914  -0.874 1.00 . A A . 4575 PRO O    1 1 
       15 49411 1 1 185 LYS C    C  -9.280 -19.918  -0.550 1.00 . A A . 4576 LYS C    1 1 
       15 49412 1 1 185 LYS CA   C  -7.801 -19.587  -0.378 1.00 . A A . 4576 LYS CA   1 1 
       15 49413 1 1 185 LYS CB   C  -7.571 -18.874   0.956 1.00 . A A . 4576 LYS CB   1 1 
       15 49414 1 1 185 LYS CD   C  -7.552 -19.052   3.463 1.00 . A A . 4576 LYS CD   1 1 
       15 49415 1 1 185 LYS CE   C  -8.027 -19.849   4.668 1.00 . A A . 4576 LYS CE   1 1 
       15 49416 1 1 185 LYS CG   C  -8.118 -19.614   2.168 1.00 . A A . 4576 LYS CG   1 1 
       15 49417 1 1 185 LYS H    H  -7.963 -18.397  -2.121 1.00 . A A . 4576 LYS H    1 1 
       15 49418 1 1 185 LYS HA   H  -7.236 -20.507  -0.371 1.00 . A A . 4576 LYS HA   1 1 
       15 49419 1 1 185 LYS HB2  H  -6.495 -18.742   1.066 1.00 . A A . 4576 LYS HB2  1 1 
       15 49420 1 1 185 LYS HB3  H  -8.049 -17.896   0.882 1.00 . A A . 4576 LYS HB3  1 1 
       15 49421 1 1 185 LYS HD2  H  -6.463 -19.088   3.410 1.00 . A A . 4576 LYS HD2  1 1 
       15 49422 1 1 185 LYS HD3  H  -7.876 -18.016   3.563 1.00 . A A . 4576 LYS HD3  1 1 
       15 49423 1 1 185 LYS HE2  H  -7.891 -20.908   4.454 1.00 . A A . 4576 LYS HE2  1 1 
       15 49424 1 1 185 LYS HE3  H  -7.413 -19.572   5.525 1.00 . A A . 4576 LYS HE3  1 1 
       15 49425 1 1 185 LYS HG2  H  -9.205 -19.516   2.173 1.00 . A A . 4576 LYS HG2  1 1 
       15 49426 1 1 185 LYS HG3  H  -7.851 -20.668   2.081 1.00 . A A . 4576 LYS HG3  1 1 
       15 49427 1 1 185 LYS HZ1  H  -9.733 -20.133   5.784 1.00 . A A . 4576 LYS HZ1  1 1 
       15 49428 1 1 185 LYS HZ2  H  -9.586 -18.605   5.181 1.00 . A A . 4576 LYS HZ2  1 1 
       15 49429 1 1 185 LYS HZ3  H -10.028 -19.845   4.188 1.00 . A A . 4576 LYS HZ3  1 1 
       15 49430 1 1 185 LYS N    N  -7.318 -18.770  -1.485 1.00 . A A . 4576 LYS N    1 1 
       15 49431 1 1 185 LYS NZ   N  -9.459 -19.587   4.981 1.00 . A A . 4576 LYS NZ   1 1 
       15 49432 1 1 185 LYS O    O  -9.698 -21.060  -0.359 1.00 . A A . 4576 LYS O    1 1 
       15 49433 1 1 186 THR C    C -11.988 -18.114  -2.231 1.00 . A A . 4577 THR C    1 1 
       15 49434 1 1 186 THR CA   C -11.484 -19.112  -1.194 1.00 . A A . 4577 THR CA   1 1 
       15 49435 1 1 186 THR CB   C -12.335 -18.983   0.083 1.00 . A A . 4577 THR CB   1 1 
       15 49436 1 1 186 THR CG2  C -13.805 -19.222  -0.230 1.00 . A A . 4577 THR CG2  1 1 
       15 49437 1 1 186 THR H    H  -9.686 -18.012  -0.997 1.00 . A A . 4577 THR H    1 1 
       15 49438 1 1 186 THR HA   H -11.609 -20.113  -1.580 1.00 . A A . 4577 THR HA   1 1 
       15 49439 1 1 186 THR HB   H -12.210 -17.983   0.494 1.00 . A A . 4577 THR HB   1 1 
       15 49440 1 1 186 THR HG1  H -11.765 -20.793   0.624 1.00 . A A . 4577 THR HG1  1 1 
       15 49441 1 1 186 THR HG21 H -14.390 -19.127   0.686 1.00 . A A . 4577 THR HG21 1 1 
       15 49442 1 1 186 THR HG22 H -14.145 -18.486  -0.957 1.00 . A A . 4577 THR HG22 1 1 
       15 49443 1 1 186 THR HG23 H -13.931 -20.223  -0.638 1.00 . A A . 4577 THR HG23 1 1 
       15 49444 1 1 186 THR N    N -10.068 -18.911  -0.914 1.00 . A A . 4577 THR N    1 1 
       15 49445 1 1 186 THR O    O -12.209 -18.466  -3.390 1.00 . A A . 4577 THR O    1 1 
       15 49446 1 1 186 THR OG1  O -11.895 -19.944   1.053 1.00 . A A . 4577 THR OG1  1 1 
       15 49447 1 1 187 LYS C    C -11.293 -14.991  -3.134 1.00 . A A . 4578 LYS C    1 1 
       15 49448 1 1 187 LYS CA   C -12.525 -15.793  -2.725 1.00 . A A . 4578 LYS CA   1 1 
       15 49449 1 1 187 LYS CB   C -13.569 -14.872  -2.089 1.00 . A A . 4578 LYS CB   1 1 
       15 49450 1 1 187 LYS CD   C -15.107 -12.895  -2.309 1.00 . A A . 4578 LYS CD   1 1 
       15 49451 1 1 187 LYS CE   C -15.700 -11.865  -3.258 1.00 . A A . 4578 LYS CE   1 1 
       15 49452 1 1 187 LYS CG   C -14.096 -13.785  -3.017 1.00 . A A . 4578 LYS CG   1 1 
       15 49453 1 1 187 LYS H    H -12.052 -16.665  -0.855 1.00 . A A . 4578 LYS H    1 1 
       15 49454 1 1 187 LYS HA   H -12.958 -16.239  -3.607 1.00 . A A . 4578 LYS HA   1 1 
       15 49455 1 1 187 LYS HB2  H -14.396 -15.503  -1.764 1.00 . A A . 4578 LYS HB2  1 1 
       15 49456 1 1 187 LYS HB3  H -13.102 -14.410  -1.220 1.00 . A A . 4578 LYS HB3  1 1 
       15 49457 1 1 187 LYS HD2  H -15.903 -13.525  -1.910 1.00 . A A . 4578 LYS HD2  1 1 
       15 49458 1 1 187 LYS HD3  H -14.605 -12.384  -1.488 1.00 . A A . 4578 LYS HD3  1 1 
       15 49459 1 1 187 LYS HE2  H -14.894 -11.226  -3.615 1.00 . A A . 4578 LYS HE2  1 1 
       15 49460 1 1 187 LYS HE3  H -16.144 -12.394  -4.102 1.00 . A A . 4578 LYS HE3  1 1 
       15 49461 1 1 187 LYS HG2  H -13.254 -13.181  -3.356 1.00 . A A . 4578 LYS HG2  1 1 
       15 49462 1 1 187 LYS HG3  H -14.570 -14.262  -3.875 1.00 . A A . 4578 LYS HG3  1 1 
       15 49463 1 1 187 LYS HZ1  H -17.107 -10.362  -3.258 1.00 . A A . 4578 LYS HZ1  1 1 
       15 49464 1 1 187 LYS HZ2  H -17.487 -11.624  -2.265 1.00 . A A . 4578 LYS HZ2  1 1 
       15 49465 1 1 187 LYS HZ3  H -16.329 -10.540  -1.815 1.00 . A A . 4578 LYS HZ3  1 1 
       15 49466 1 1 187 LYS N    N -12.166 -16.867  -1.808 1.00 . A A . 4578 LYS N    1 1 
       15 49467 1 1 187 LYS NZ   N -16.739 -11.031  -2.595 1.00 . A A . 4578 LYS NZ   1 1 
       15 49468 1 1 187 LYS O    O -10.912 -14.033  -2.459 1.00 . A A . 4578 LYS O    1 1 
       15 49469 1 1 188 LEU C    C  -9.604 -13.319  -5.028 1.00 . A A . 4579 LEU C    1 1 
       15 49470 1 1 188 LEU CA   C  -9.417 -14.790  -4.670 1.00 . A A . 4579 LEU CA   1 1 
       15 49471 1 1 188 LEU CB   C  -8.851 -15.551  -5.871 1.00 . A A . 4579 LEU CB   1 1 
       15 49472 1 1 188 LEU CD1  C  -8.848 -17.733  -4.638 1.00 . A A . 4579 LEU CD1  1 1 
       15 49473 1 1 188 LEU CD2  C  -7.659 -17.536  -6.829 1.00 . A A . 4579 LEU CD2  1 1 
       15 49474 1 1 188 LEU CG   C  -8.051 -16.813  -5.550 1.00 . A A . 4579 LEU CG   1 1 
       15 49475 1 1 188 LEU H    H -11.077 -16.098  -4.784 1.00 . A A . 4579 LEU H    1 1 
       15 49476 1 1 188 LEU HA   H  -8.719 -14.863  -3.848 1.00 . A A . 4579 LEU HA   1 1 
       15 49477 1 1 188 LEU HB2  H  -9.680 -15.837  -6.501 1.00 . A A . 4579 LEU HB2  1 1 
       15 49478 1 1 188 LEU HB3  H  -8.205 -14.877  -6.415 1.00 . A A . 4579 LEU HB3  1 1 
       15 49479 1 1 188 LEU HD11 H  -8.836 -17.342  -3.632 1.00 . A A . 4579 LEU HD11 1 1 
       15 49480 1 1 188 LEU HD12 H  -8.405 -18.719  -4.646 1.00 . A A . 4579 LEU HD12 1 1 
       15 49481 1 1 188 LEU HD13 H  -9.867 -17.793  -4.990 1.00 . A A . 4579 LEU HD13 1 1 
       15 49482 1 1 188 LEU HD21 H  -7.141 -16.852  -7.485 1.00 . A A . 4579 LEU HD21 1 1 
       15 49483 1 1 188 LEU HD22 H  -8.549 -17.904  -7.322 1.00 . A A . 4579 LEU HD22 1 1 
       15 49484 1 1 188 LEU HD23 H  -7.011 -18.367  -6.591 1.00 . A A . 4579 LEU HD23 1 1 
       15 49485 1 1 188 LEU HG   H  -7.144 -16.535  -5.032 1.00 . A A . 4579 LEU HG   1 1 
       15 49486 1 1 188 LEU N    N -10.677 -15.387  -4.241 1.00 . A A . 4579 LEU N    1 1 
       15 49487 1 1 188 LEU O    O  -8.743 -12.486  -4.746 1.00 . A A . 4579 LEU O    1 1 
       15 49488 1 1 189 LYS C    C -11.547 -10.746  -5.127 1.00 . A A . 4580 LYS C    1 1 
       15 49489 1 1 189 LYS CA   C -10.969 -11.674  -6.192 1.00 . A A . 4580 LYS CA   1 1 
       15 49490 1 1 189 LYS CB   C -11.905 -11.741  -7.400 1.00 . A A . 4580 LYS CB   1 1 
       15 49491 1 1 189 LYS CD   C -13.025 -10.558  -9.314 1.00 . A A . 4580 LYS CD   1 1 
       15 49492 1 1 189 LYS CE   C -13.211  -9.230 -10.034 1.00 . A A . 4580 LYS CE   1 1 
       15 49493 1 1 189 LYS CG   C -12.165 -10.397  -8.069 1.00 . A A . 4580 LYS CG   1 1 
       15 49494 1 1 189 LYS H    H -11.432 -13.690  -5.746 1.00 . A A . 4580 LYS H    1 1 
       15 49495 1 1 189 LYS HA   H -10.019 -11.278  -6.518 1.00 . A A . 4580 LYS HA   1 1 
       15 49496 1 1 189 LYS HB2  H -11.451 -12.423  -8.119 1.00 . A A . 4580 LYS HB2  1 1 
       15 49497 1 1 189 LYS HB3  H -12.849 -12.160  -7.049 1.00 . A A . 4580 LYS HB3  1 1 
       15 49498 1 1 189 LYS HD2  H -12.539 -11.270  -9.983 1.00 . A A . 4580 LYS HD2  1 1 
       15 49499 1 1 189 LYS HD3  H -13.999 -10.947  -9.016 1.00 . A A . 4580 LYS HD3  1 1 
       15 49500 1 1 189 LYS HE2  H -13.707  -8.539  -9.354 1.00 . A A . 4580 LYS HE2  1 1 
       15 49501 1 1 189 LYS HE3  H -12.226  -8.841 -10.292 1.00 . A A . 4580 LYS HE3  1 1 
       15 49502 1 1 189 LYS HG2  H -12.673  -9.748  -7.356 1.00 . A A . 4580 LYS HG2  1 1 
       15 49503 1 1 189 LYS HG3  H -11.208  -9.956  -8.344 1.00 . A A . 4580 LYS HG3  1 1 
       15 49504 1 1 189 LYS HZ1  H -14.123  -8.477 -11.718 1.00 . A A . 4580 LYS HZ1  1 1 
       15 49505 1 1 189 LYS HZ2  H -13.564 -10.017 -11.903 1.00 . A A . 4580 LYS HZ2  1 1 
       15 49506 1 1 189 LYS HZ3  H -14.937  -9.737 -11.033 1.00 . A A . 4580 LYS HZ3  1 1 
       15 49507 1 1 189 LYS N    N -10.737 -13.007  -5.650 1.00 . A A . 4580 LYS N    1 1 
       15 49508 1 1 189 LYS NZ   N -14.025  -9.378 -11.272 1.00 . A A . 4580 LYS NZ   1 1 
       15 49509 1 1 189 LYS O    O -12.755 -10.740  -4.888 1.00 . A A . 4580 LYS O    1 1 
       15 49510 1 1 190 ILE C    C -10.482  -7.704  -3.547 1.00 . A A . 4581 ILE C    1 1 
       15 49511 1 1 190 ILE CA   C -11.094  -9.094  -3.401 1.00 . A A . 4581 ILE CA   1 1 
       15 49512 1 1 190 ILE CB   C -10.700  -9.678  -2.032 1.00 . A A . 4581 ILE CB   1 1 
       15 49513 1 1 190 ILE CD1  C  -8.683 -10.188  -0.561 1.00 . A A . 4581 ILE CD1  1 1 
       15 49514 1 1 190 ILE CG1  C  -9.186  -9.880  -1.953 1.00 . A A . 4581 ILE CG1  1 1 
       15 49515 1 1 190 ILE CG2  C -11.429 -10.990  -1.785 1.00 . A A . 4581 ILE CG2  1 1 
       15 49516 1 1 190 ILE H    H  -9.739  -9.976  -4.767 1.00 . A A . 4581 ILE H    1 1 
       15 49517 1 1 190 ILE HA   H -12.169  -9.007  -3.434 1.00 . A A . 4581 ILE HA   1 1 
       15 49518 1 1 190 ILE HB   H -10.963  -8.964  -1.253 1.00 . A A . 4581 ILE HB   1 1 
       15 49519 1 1 190 ILE HD11 H  -7.600 -10.318  -0.584 1.00 . A A . 4581 ILE HD11 1 1 
       15 49520 1 1 190 ILE HD12 H  -8.934  -9.365   0.109 1.00 . A A . 4581 ILE HD12 1 1 
       15 49521 1 1 190 ILE HD13 H  -9.149 -11.104  -0.199 1.00 . A A . 4581 ILE HD13 1 1 
       15 49522 1 1 190 ILE HG12 H  -8.932 -10.703  -2.621 1.00 . A A . 4581 ILE HG12 1 1 
       15 49523 1 1 190 ILE HG13 H  -8.717  -8.963  -2.313 1.00 . A A . 4581 ILE HG13 1 1 
       15 49524 1 1 190 ILE HG21 H -11.140 -11.389  -0.813 1.00 . A A . 4581 ILE HG21 1 1 
       15 49525 1 1 190 ILE HG22 H -12.505 -10.817  -1.800 1.00 . A A . 4581 ILE HG22 1 1 
       15 49526 1 1 190 ILE HG23 H -11.166 -11.705  -2.564 1.00 . A A . 4581 ILE HG23 1 1 
       15 49527 1 1 190 ILE N    N -10.680  -9.967  -4.493 1.00 . A A . 4581 ILE N    1 1 
       15 49528 1 1 190 ILE O    O  -9.541  -7.505  -4.315 1.00 . A A . 4581 ILE O    1 1 
       15 49529 1 1 191 SER C    C  -9.397  -5.428  -1.514 1.00 . A A . 4582 SER C    1 1 
       15 49530 1 1 191 SER CA   C -10.395  -5.435  -2.667 1.00 . A A . 4582 SER CA   1 1 
       15 49531 1 1 191 SER CB   C -11.451  -4.367  -2.463 1.00 . A A . 4582 SER CB   1 1 
       15 49532 1 1 191 SER H    H -11.866  -6.922  -2.334 1.00 . A A . 4582 SER H    1 1 
       15 49533 1 1 191 SER HA   H  -9.868  -5.225  -3.586 1.00 . A A . 4582 SER HA   1 1 
       15 49534 1 1 191 SER HB2  H -10.991  -3.391  -2.611 1.00 . A A . 4582 SER HB2  1 1 
       15 49535 1 1 191 SER HB3  H -12.241  -4.511  -3.199 1.00 . A A . 4582 SER HB3  1 1 
       15 49536 1 1 191 SER HG   H -12.749  -3.808  -1.128 1.00 . A A . 4582 SER HG   1 1 
       15 49537 1 1 191 SER N    N -11.023  -6.745  -2.802 1.00 . A A . 4582 SER N    1 1 
       15 49538 1 1 191 SER O    O  -9.275  -6.405  -0.778 1.00 . A A . 4582 SER O    1 1 
       15 49539 1 1 191 SER OG   O -12.009  -4.418  -1.179 1.00 . A A . 4582 SER OG   1 1 
       15 49540 1 1 192 TYR C    C  -8.524  -4.081   1.077 1.00 . A A . 4583 TYR C    1 1 
       15 49541 1 1 192 TYR CA   C  -7.766  -4.143  -0.246 1.00 . A A . 4583 TYR CA   1 1 
       15 49542 1 1 192 TYR CB   C  -6.927  -2.877  -0.434 1.00 . A A . 4583 TYR CB   1 1 
       15 49543 1 1 192 TYR CD1  C  -4.494  -3.465  -0.114 1.00 . A A . 4583 TYR CD1  1 1 
       15 49544 1 1 192 TYR CD2  C  -5.593  -2.252   1.615 1.00 . A A . 4583 TYR CD2  1 1 
       15 49545 1 1 192 TYR CE1  C  -3.322  -3.458   0.617 1.00 . A A . 4583 TYR CE1  1 1 
       15 49546 1 1 192 TYR CE2  C  -4.428  -2.238   2.354 1.00 . A A . 4583 TYR CE2  1 1 
       15 49547 1 1 192 TYR CG   C  -5.647  -2.865   0.372 1.00 . A A . 4583 TYR CG   1 1 
       15 49548 1 1 192 TYR CZ   C  -3.293  -2.842   1.852 1.00 . A A . 4583 TYR CZ   1 1 
       15 49549 1 1 192 TYR H    H  -8.779  -3.595  -2.022 1.00 . A A . 4583 TYR H    1 1 
       15 49550 1 1 192 TYR HA   H  -7.101  -4.994  -0.228 1.00 . A A . 4583 TYR HA   1 1 
       15 49551 1 1 192 TYR HB2  H  -6.689  -2.801  -1.496 1.00 . A A . 4583 TYR HB2  1 1 
       15 49552 1 1 192 TYR HB3  H  -7.549  -2.032  -0.139 1.00 . A A . 4583 TYR HB3  1 1 
       15 49553 1 1 192 TYR HD1  H  -4.524  -3.949  -1.091 1.00 . A A . 4583 TYR HD1  1 1 
       15 49554 1 1 192 TYR HD2  H  -6.493  -1.777   2.006 1.00 . A A . 4583 TYR HD2  1 1 
       15 49555 1 1 192 TYR HE1  H  -2.424  -3.934   0.223 1.00 . A A . 4583 TYR HE1  1 1 
       15 49556 1 1 192 TYR HE2  H  -4.407  -1.752   3.331 1.00 . A A . 4583 TYR HE2  1 1 
       15 49557 1 1 192 TYR HH   H  -2.221  -2.386   3.431 1.00 . A A . 4583 TYR HH   1 1 
       15 49558 1 1 192 TYR N    N  -8.686  -4.316  -1.364 1.00 . A A . 4583 TYR N    1 1 
       15 49559 1 1 192 TYR O    O  -8.084  -4.638   2.084 1.00 . A A . 4583 TYR O    1 1 
       15 49560 1 1 192 TYR OH   O  -2.128  -2.831   2.585 1.00 . A A . 4583 TYR OH   1 1 
       15 49561 1 1 193 LYS C    C -11.065  -4.712   2.604 1.00 . A A . 4584 LYS C    1 1 
       15 49562 1 1 193 LYS CA   C -10.524  -3.332   2.243 1.00 . A A . 4584 LYS CA   1 1 
       15 49563 1 1 193 LYS CB   C -11.679  -2.357   2.007 1.00 . A A . 4584 LYS CB   1 1 
       15 49564 1 1 193 LYS CD   C -13.798  -1.325   2.882 1.00 . A A . 4584 LYS CD   1 1 
       15 49565 1 1 193 LYS CE   C -14.866  -2.275   2.358 1.00 . A A . 4584 LYS CE   1 1 
       15 49566 1 1 193 LYS CG   C -12.522  -2.071   3.243 1.00 . A A . 4584 LYS CG   1 1 
       15 49567 1 1 193 LYS H    H  -9.935  -2.934   0.249 1.00 . A A . 4584 LYS H    1 1 
       15 49568 1 1 193 LYS HA   H  -9.932  -2.964   3.066 1.00 . A A . 4584 LYS HA   1 1 
       15 49569 1 1 193 LYS HB2  H -11.242  -1.427   1.643 1.00 . A A . 4584 LYS HB2  1 1 
       15 49570 1 1 193 LYS HB3  H -12.310  -2.790   1.231 1.00 . A A . 4584 LYS HB3  1 1 
       15 49571 1 1 193 LYS HD2  H -14.168  -0.817   3.773 1.00 . A A . 4584 LYS HD2  1 1 
       15 49572 1 1 193 LYS HD3  H -13.563  -0.586   2.115 1.00 . A A . 4584 LYS HD3  1 1 
       15 49573 1 1 193 LYS HE2  H -15.682  -1.680   1.951 1.00 . A A . 4584 LYS HE2  1 1 
       15 49574 1 1 193 LYS HE3  H -14.425  -2.878   1.565 1.00 . A A . 4584 LYS HE3  1 1 
       15 49575 1 1 193 LYS HG2  H -12.776  -3.019   3.717 1.00 . A A . 4584 LYS HG2  1 1 
       15 49576 1 1 193 LYS HG3  H -11.932  -1.468   3.933 1.00 . A A . 4584 LYS HG3  1 1 
       15 49577 1 1 193 LYS HZ1  H -16.092  -3.781   3.040 1.00 . A A . 4584 LYS HZ1  1 1 
       15 49578 1 1 193 LYS HZ2  H -14.631  -3.721   3.805 1.00 . A A . 4584 LYS HZ2  1 1 
       15 49579 1 1 193 LYS HZ3  H -15.797  -2.609   4.163 1.00 . A A . 4584 LYS HZ3  1 1 
       15 49580 1 1 193 LYS N    N  -9.665  -3.402   1.067 1.00 . A A . 4584 LYS N    1 1 
       15 49581 1 1 193 LYS NZ   N -15.389  -3.168   3.428 1.00 . A A . 4584 LYS NZ   1 1 
       15 49582 1 1 193 LYS O    O -11.184  -5.054   3.780 1.00 . A A . 4584 LYS O    1 1 
       15 49583 1 1 194 ASP C    C -10.709  -7.700   2.451 1.00 . A A . 4585 ASP C    1 1 
       15 49584 1 1 194 ASP CA   C -11.814  -6.880   1.791 1.00 . A A . 4585 ASP CA   1 1 
       15 49585 1 1 194 ASP CB   C -12.226  -7.521   0.463 1.00 . A A . 4585 ASP CB   1 1 
       15 49586 1 1 194 ASP CG   C -13.512  -6.962  -0.133 1.00 . A A . 4585 ASP CG   1 1 
       15 49587 1 1 194 ASP H    H -11.335  -5.148   0.672 1.00 . A A . 4585 ASP H    1 1 
       15 49588 1 1 194 ASP HA   H -12.674  -6.866   2.446 1.00 . A A . 4585 ASP HA   1 1 
       15 49589 1 1 194 ASP HB2  H -11.439  -7.501  -0.291 1.00 . A A . 4585 ASP HB2  1 1 
       15 49590 1 1 194 ASP HB3  H -12.393  -8.547   0.789 1.00 . A A . 4585 ASP HB3  1 1 
       15 49591 1 1 194 ASP N    N -11.386  -5.502   1.585 1.00 . A A . 4585 ASP N    1 1 
       15 49592 1 1 194 ASP O    O -10.972  -8.523   3.325 1.00 . A A . 4585 ASP O    1 1 
       15 49593 1 1 194 ASP OD1  O -14.267  -6.360   0.593 1.00 . A A . 4585 ASP OD1  1 1 
       15 49594 1 1 194 ASP OD2  O -13.654  -7.003  -1.331 1.00 . A A . 4585 ASP OD2  1 1 
       15 49595 1 1 195 ALA C    C  -8.148  -7.594   4.092 1.00 . A A . 4586 ALA C    1 1 
       15 49596 1 1 195 ALA CA   C  -8.316  -8.085   2.658 1.00 . A A . 4586 ALA CA   1 1 
       15 49597 1 1 195 ALA CB   C  -7.057  -7.802   1.851 1.00 . A A . 4586 ALA CB   1 1 
       15 49598 1 1 195 ALA H    H  -9.335  -6.863   1.262 1.00 . A A . 4586 ALA H    1 1 
       15 49599 1 1 195 ALA HA   H  -8.473  -9.154   2.670 1.00 . A A . 4586 ALA HA   1 1 
       15 49600 1 1 195 ALA HB1  H  -6.610  -8.736   1.544 1.00 . A A . 4586 ALA HB1  1 1 
       15 49601 1 1 195 ALA HB2  H  -7.311  -7.220   0.979 1.00 . A A . 4586 ALA HB2  1 1 
       15 49602 1 1 195 ALA HB3  H  -6.355  -7.251   2.460 1.00 . A A . 4586 ALA HB3  1 1 
       15 49603 1 1 195 ALA N    N  -9.472  -7.466   2.023 1.00 . A A . 4586 ALA N    1 1 
       15 49604 1 1 195 ALA O    O  -7.809  -8.368   4.988 1.00 . A A . 4586 ALA O    1 1 
       15 49605 1 1 196 LEU C    C  -9.369  -6.258   6.558 1.00 . A A . 4587 LEU C    1 1 
       15 49606 1 1 196 LEU CA   C  -8.284  -5.714   5.632 1.00 . A A . 4587 LEU CA   1 1 
       15 49607 1 1 196 LEU CB   C  -8.371  -4.185   5.542 1.00 . A A . 4587 LEU CB   1 1 
       15 49608 1 1 196 LEU CD1  C  -7.477  -2.016   4.665 1.00 . A A . 4587 LEU CD1  1 1 
       15 49609 1 1 196 LEU CD2  C  -5.919  -3.731   5.619 1.00 . A A . 4587 LEU CD2  1 1 
       15 49610 1 1 196 LEU CG   C  -7.198  -3.505   4.826 1.00 . A A . 4587 LEU CG   1 1 
       15 49611 1 1 196 LEU H    H  -8.644  -5.736   3.547 1.00 . A A . 4587 LEU H    1 1 
       15 49612 1 1 196 LEU HA   H  -7.318  -5.978   6.037 1.00 . A A . 4587 LEU HA   1 1 
       15 49613 1 1 196 LEU HB2  H  -9.277  -4.094   4.945 1.00 . A A . 4587 LEU HB2  1 1 
       15 49614 1 1 196 LEU HB3  H  -8.535  -3.732   6.520 1.00 . A A . 4587 LEU HB3  1 1 
       15 49615 1 1 196 LEU HD11 H  -6.639  -1.542   4.155 1.00 . A A . 4587 LEU HD11 1 1 
       15 49616 1 1 196 LEU HD12 H  -8.384  -1.877   4.075 1.00 . A A . 4587 LEU HD12 1 1 
       15 49617 1 1 196 LEU HD13 H  -7.608  -1.563   5.646 1.00 . A A . 4587 LEU HD13 1 1 
       15 49618 1 1 196 LEU HD21 H  -5.085  -3.247   5.108 1.00 . A A . 4587 LEU HD21 1 1 
       15 49619 1 1 196 LEU HD22 H  -6.029  -3.308   6.617 1.00 . A A . 4587 LEU HD22 1 1 
       15 49620 1 1 196 LEU HD23 H  -5.724  -4.800   5.697 1.00 . A A . 4587 LEU HD23 1 1 
       15 49621 1 1 196 LEU HG   H  -7.082  -3.993   3.858 1.00 . A A . 4587 LEU HG   1 1 
       15 49622 1 1 196 LEU N    N  -8.389  -6.305   4.303 1.00 . A A . 4587 LEU N    1 1 
       15 49623 1 1 196 LEU O    O  -9.158  -6.399   7.761 1.00 . A A . 4587 LEU O    1 1 
       15 49624 1 1 197 ASP C    C -11.360  -8.488   7.261 1.00 . A A . 4588 ASP C    1 1 
       15 49625 1 1 197 ASP CA   C -11.650  -7.079   6.760 1.00 . A A . 4588 ASP CA   1 1 
       15 49626 1 1 197 ASP CB   C -12.933  -7.070   5.923 1.00 . A A . 4588 ASP CB   1 1 
       15 49627 1 1 197 ASP CG   C -13.518  -5.684   5.685 1.00 . A A . 4588 ASP CG   1 1 
       15 49628 1 1 197 ASP H    H -10.632  -6.436   5.019 1.00 . A A . 4588 ASP H    1 1 
       15 49629 1 1 197 ASP HA   H -11.794  -6.430   7.610 1.00 . A A . 4588 ASP HA   1 1 
       15 49630 1 1 197 ASP HB2  H -12.833  -7.590   4.970 1.00 . A A . 4588 ASP HB2  1 1 
       15 49631 1 1 197 ASP HB3  H -13.594  -7.635   6.580 1.00 . A A . 4588 ASP HB3  1 1 
       15 49632 1 1 197 ASP N    N -10.527  -6.561   5.985 1.00 . A A . 4588 ASP N    1 1 
       15 49633 1 1 197 ASP O    O -11.858  -8.899   8.311 1.00 . A A . 4588 ASP O    1 1 
       15 49634 1 1 197 ASP OD1  O -13.132  -4.770   6.374 1.00 . A A . 4588 ASP OD1  1 1 
       15 49635 1 1 197 ASP OD2  O -14.225  -5.519   4.719 1.00 . A A . 4588 ASP OD2  1 1 
       15 49636 1 1 198 ARG C    C  -8.770 -10.641   7.431 1.00 . A A . 4589 ARG C    1 1 
       15 49637 1 1 198 ARG CA   C -10.191 -10.589   6.879 1.00 . A A . 4589 ARG CA   1 1 
       15 49638 1 1 198 ARG CB   C -10.383 -11.569   5.732 1.00 . A A . 4589 ARG CB   1 1 
       15 49639 1 1 198 ARG CD   C -12.022 -12.901   4.345 1.00 . A A . 4589 ARG CD   1 1 
       15 49640 1 1 198 ARG CG   C -11.828 -11.792   5.315 1.00 . A A . 4589 ARG CG   1 1 
       15 49641 1 1 198 ARG CZ   C -12.531 -15.082   5.411 1.00 . A A . 4589 ARG CZ   1 1 
       15 49642 1 1 198 ARG H    H -10.194  -8.846   5.678 1.00 . A A . 4589 ARG H    1 1 
       15 49643 1 1 198 ARG HA   H -10.875 -10.915   7.648 1.00 . A A . 4589 ARG HA   1 1 
       15 49644 1 1 198 ARG HB2  H  -9.820 -11.181   4.884 1.00 . A A . 4589 ARG HB2  1 1 
       15 49645 1 1 198 ARG HB3  H  -9.951 -12.518   6.050 1.00 . A A . 4589 ARG HB3  1 1 
       15 49646 1 1 198 ARG HD2  H -13.072 -12.938   4.055 1.00 . A A . 4589 ARG HD2  1 1 
       15 49647 1 1 198 ARG HD3  H -11.408 -12.712   3.464 1.00 . A A . 4589 ARG HD3  1 1 
       15 49648 1 1 198 ARG HE   H -10.763 -14.675   4.873 1.00 . A A . 4589 ARG HE   1 1 
       15 49649 1 1 198 ARG HG2  H -12.415 -12.019   6.205 1.00 . A A . 4589 ARG HG2  1 1 
       15 49650 1 1 198 ARG HG3  H -12.202 -10.875   4.858 1.00 . A A . 4589 ARG HG3  1 1 
       15 49651 1 1 198 ARG HH11 H -14.130 -13.860   5.271 1.00 . A A . 4589 ARG HH11 1 1 
       15 49652 1 1 198 ARG HH12 H -14.430 -15.429   5.992 1.00 . A A . 4589 ARG HH12 1 1 
       15 49653 1 1 198 ARG HH21 H -11.090 -16.472   5.703 1.00 . A A . 4589 ARG HH21 1 1 
       15 49654 1 1 198 ARG HH22 H -12.697 -16.920   6.240 1.00 . A A . 4589 ARG HH22 1 1 
       15 49655 1 1 198 ARG N    N -10.554  -9.226   6.506 1.00 . A A . 4589 ARG N    1 1 
       15 49656 1 1 198 ARG NE   N -11.664 -14.215   4.852 1.00 . A A . 4589 ARG NE   1 1 
       15 49657 1 1 198 ARG NH1  N -13.797 -14.765   5.571 1.00 . A A . 4589 ARG NH1  1 1 
       15 49658 1 1 198 ARG NH2  N -12.070 -16.252   5.817 1.00 . A A . 4589 ARG NH2  1 1 
       15 49659 1 1 198 ARG O    O  -8.314 -11.684   7.901 1.00 . A A . 4589 ARG O    1 1 
       15 49660 1 1 199 SER C    C  -6.641  -9.785   9.346 1.00 . A A . 4590 SER C    1 1 
       15 49661 1 1 199 SER CA   C  -6.705  -9.427   7.866 1.00 . A A . 4590 SER CA   1 1 
       15 49662 1 1 199 SER CB   C  -6.147  -8.037   7.632 1.00 . A A . 4590 SER CB   1 1 
       15 49663 1 1 199 SER H    H  -8.491  -8.714   6.981 1.00 . A A . 4590 SER H    1 1 
       15 49664 1 1 199 SER HA   H  -6.109 -10.134   7.310 1.00 . A A . 4590 SER HA   1 1 
       15 49665 1 1 199 SER HB2  H  -6.074  -7.868   6.557 1.00 . A A . 4590 SER HB2  1 1 
       15 49666 1 1 199 SER HB3  H  -6.829  -7.309   8.068 1.00 . A A . 4590 SER HB3  1 1 
       15 49667 1 1 199 SER HG   H  -4.269  -8.509   7.818 1.00 . A A . 4590 SER HG   1 1 
       15 49668 1 1 199 SER N    N  -8.074  -9.510   7.371 1.00 . A A . 4590 SER N    1 1 
       15 49669 1 1 199 SER O    O  -7.505  -9.395  10.130 1.00 . A A . 4590 SER O    1 1 
       15 49670 1 1 199 SER OG   O  -4.879  -7.876   8.205 1.00 . A A . 4590 SER OG   1 1 
       15 49671 1 1 200 MET C    C  -4.488 -10.194  11.886 1.00 . A A . 4591 MET C    1 1 
       15 49672 1 1 200 MET CA   C  -5.484 -11.032  11.089 1.00 . A A . 4591 MET CA   1 1 
       15 49673 1 1 200 MET CB   C  -5.056 -12.498  11.079 1.00 . A A . 4591 MET CB   1 1 
       15 49674 1 1 200 MET CE   C  -5.452 -15.623  12.023 1.00 . A A . 4591 MET CE   1 1 
       15 49675 1 1 200 MET CG   C  -6.058 -13.441  10.427 1.00 . A A . 4591 MET CG   1 1 
       15 49676 1 1 200 MET H    H  -4.912 -10.751   9.071 1.00 . A A . 4591 MET H    1 1 
       15 49677 1 1 200 MET HA   H  -6.453 -10.958  11.558 1.00 . A A . 4591 MET HA   1 1 
       15 49678 1 1 200 MET HB2  H  -4.108 -12.549  10.546 1.00 . A A . 4591 MET HB2  1 1 
       15 49679 1 1 200 MET HB3  H  -4.907 -12.792  12.118 1.00 . A A . 4591 MET HB3  1 1 
       15 49680 1 1 200 MET HE1  H  -5.096 -16.650  12.111 1.00 . A A . 4591 MET HE1  1 1 
       15 49681 1 1 200 MET HE2  H  -4.800 -14.961  12.595 1.00 . A A . 4591 MET HE2  1 1 
       15 49682 1 1 200 MET HE3  H  -6.468 -15.558  12.414 1.00 . A A . 4591 MET HE3  1 1 
       15 49683 1 1 200 MET HG2  H  -6.969 -13.435  11.023 1.00 . A A . 4591 MET HG2  1 1 
       15 49684 1 1 200 MET HG3  H  -6.275 -13.065   9.426 1.00 . A A . 4591 MET HG3  1 1 
       15 49685 1 1 200 MET N    N  -5.607 -10.531   9.724 1.00 . A A . 4591 MET N    1 1 
       15 49686 1 1 200 MET O    O  -3.483  -9.729  11.349 1.00 . A A . 4591 MET O    1 1 
       15 49687 1 1 200 MET SD   S  -5.442 -15.131  10.301 1.00 . A A . 4591 MET SD   1 1 
       15 49688 1 1 201 VAL C    C  -2.877 -10.148  14.731 1.00 . A A . 4592 VAL C    1 1 
       15 49689 1 1 201 VAL CA   C  -3.893  -9.241  14.045 1.00 . A A . 4592 VAL CA   1 1 
       15 49690 1 1 201 VAL CB   C  -4.690  -8.474  15.117 1.00 . A A . 4592 VAL CB   1 1 
       15 49691 1 1 201 VAL CG1  C  -3.748  -7.702  16.029 1.00 . A A . 4592 VAL CG1  1 1 
       15 49692 1 1 201 VAL CG2  C  -5.688  -7.530  14.465 1.00 . A A . 4592 VAL CG2  1 1 
       15 49693 1 1 201 VAL H    H  -5.597 -10.391  13.538 1.00 . A A . 4592 VAL H    1 1 
       15 49694 1 1 201 VAL HA   H  -3.366  -8.519  13.440 1.00 . A A . 4592 VAL HA   1 1 
       15 49695 1 1 201 VAL HB   H  -5.266  -9.186  15.708 1.00 . A A . 4592 VAL HB   1 1 
       15 49696 1 1 201 VAL HG11 H  -4.327  -7.166  16.781 1.00 . A A . 4592 VAL HG11 1 1 
       15 49697 1 1 201 VAL HG12 H  -3.068  -8.398  16.523 1.00 . A A . 4592 VAL HG12 1 1 
       15 49698 1 1 201 VAL HG13 H  -3.172  -6.990  15.439 1.00 . A A . 4592 VAL HG13 1 1 
       15 49699 1 1 201 VAL HG21 H  -6.243  -6.996  15.237 1.00 . A A . 4592 VAL HG21 1 1 
       15 49700 1 1 201 VAL HG22 H  -5.156  -6.814  13.838 1.00 . A A . 4592 VAL HG22 1 1 
       15 49701 1 1 201 VAL HG23 H  -6.383  -8.103  13.851 1.00 . A A . 4592 VAL HG23 1 1 
       15 49702 1 1 201 VAL N    N  -4.773 -10.006  13.170 1.00 . A A . 4592 VAL N    1 1 
       15 49703 1 1 201 VAL O    O  -3.244 -11.110  15.404 1.00 . A A . 4592 VAL O    1 1 
       15 49704 1 1 202 GLU C    C  -0.473 -10.707  16.559 1.00 . A A . 4593 GLU C    1 1 
       15 49705 1 1 202 GLU CA   C  -0.525 -10.699  15.033 1.00 . A A . 4593 GLU CA   1 1 
       15 49706 1 1 202 GLU CB   C   0.821 -10.254  14.459 1.00 . A A . 4593 GLU CB   1 1 
       15 49707 1 1 202 GLU CD   C   2.639 -11.034  15.983 1.00 . A A . 4593 GLU CD   1 1 
       15 49708 1 1 202 GLU CG   C   1.953 -11.250  14.664 1.00 . A A . 4593 GLU CG   1 1 
       15 49709 1 1 202 GLU H    H  -1.369  -9.001  14.093 1.00 . A A . 4593 GLU H    1 1 
       15 49710 1 1 202 GLU HA   H  -0.730 -11.701  14.686 1.00 . A A . 4593 GLU HA   1 1 
       15 49711 1 1 202 GLU HB2  H   0.673 -10.088  13.392 1.00 . A A . 4593 GLU HB2  1 1 
       15 49712 1 1 202 GLU HB3  H   1.077  -9.310  14.941 1.00 . A A . 4593 GLU HB3  1 1 
       15 49713 1 1 202 GLU HG2  H   1.634 -12.290  14.588 1.00 . A A . 4593 GLU HG2  1 1 
       15 49714 1 1 202 GLU HG3  H   2.644 -11.024  13.854 1.00 . A A . 4593 GLU HG3  1 1 
       15 49715 1 1 202 GLU N    N  -1.598  -9.834  14.555 1.00 . A A . 4593 GLU N    1 1 
       15 49716 1 1 202 GLU O    O   0.093 -11.617  17.164 1.00 . A A . 4593 GLU O    1 1 
       15 49717 1 1 202 GLU OE1  O   2.497  -9.970  16.537 1.00 . A A . 4593 GLU OE1  1 1 
       15 49718 1 1 202 GLU OE2  O   3.213 -11.967  16.493 1.00 . A A . 4593 GLU OE2  1 1 
       15 49719 1 1 203 GLU C    C   0.318  -9.388  19.180 1.00 . A A . 4594 GLU C    1 1 
       15 49720 1 1 203 GLU CA   C  -1.090  -9.581  18.624 1.00 . A A . 4594 GLU CA   1 1 
       15 49721 1 1 203 GLU CB   C  -1.737 -10.822  19.243 1.00 . A A . 4594 GLU CB   1 1 
       15 49722 1 1 203 GLU CD   C  -3.746 -12.291  19.465 1.00 . A A . 4594 GLU CD   1 1 
       15 49723 1 1 203 GLU CG   C  -3.192 -11.036  18.849 1.00 . A A . 4594 GLU CG   1 1 
       15 49724 1 1 203 GLU H    H  -1.496  -8.990  16.632 1.00 . A A . 4594 GLU H    1 1 
       15 49725 1 1 203 GLU HA   H  -1.689  -8.720  18.883 1.00 . A A . 4594 GLU HA   1 1 
       15 49726 1 1 203 GLU HB2  H  -1.146 -11.681  18.925 1.00 . A A . 4594 GLU HB2  1 1 
       15 49727 1 1 203 GLU HB3  H  -1.667 -10.714  20.326 1.00 . A A . 4594 GLU HB3  1 1 
       15 49728 1 1 203 GLU HG2  H  -3.837 -10.194  19.098 1.00 . A A . 4594 GLU HG2  1 1 
       15 49729 1 1 203 GLU HG3  H  -3.149 -11.152  17.766 1.00 . A A . 4594 GLU HG3  1 1 
       15 49730 1 1 203 GLU N    N  -1.065  -9.688  17.171 1.00 . A A . 4594 GLU N    1 1 
       15 49731 1 1 203 GLU O    O   0.776 -10.159  20.022 1.00 . A A . 4594 GLU O    1 1 
       15 49732 1 1 203 GLU OE1  O  -3.035 -12.934  20.199 1.00 . A A . 4594 GLU OE1  1 1 
       15 49733 1 1 203 GLU OE2  O  -4.915 -12.547  19.294 1.00 . A A . 4594 GLU OE2  1 1 
       15 49734 1 1 204 GLY C    C   2.721  -6.610  19.008 1.00 . A A . 4595 GLY C    1 1 
       15 49735 1 1 204 GLY CA   C   2.345  -8.071  19.164 1.00 . A A . 4595 GLY CA   1 1 
       15 49736 1 1 204 GLY H    H   0.584  -7.771  18.029 1.00 . A A . 4595 GLY H    1 1 
       15 49737 1 1 204 GLY HA2  H   2.420  -8.340  20.207 1.00 . A A . 4595 GLY HA2  1 1 
       15 49738 1 1 204 GLY HA3  H   3.041  -8.672  18.597 1.00 . A A . 4595 GLY HA3  1 1 
       15 49739 1 1 204 GLY N    N   0.999  -8.350  18.701 1.00 . A A . 4595 GLY N    1 1 
       15 49740 1 1 204 GLY O    O   2.420  -5.788  19.873 1.00 . A A . 4595 GLY O    1 1 
       15 49741 1 1 205 THR C    C   2.930  -4.255  16.590 1.00 . A A . 4596 THR C    1 1 
       15 49742 1 1 205 THR CA   C   3.813  -4.918  17.642 1.00 . A A . 4596 THR CA   1 1 
       15 49743 1 1 205 THR CB   C   5.279  -4.865  17.176 1.00 . A A . 4596 THR CB   1 1 
       15 49744 1 1 205 THR CG2  C   6.209  -5.329  18.286 1.00 . A A . 4596 THR CG2  1 1 
       15 49745 1 1 205 THR H    H   3.587  -6.985  17.247 1.00 . A A . 4596 THR H    1 1 
       15 49746 1 1 205 THR HA   H   3.734  -4.362  18.566 1.00 . A A . 4596 THR HA   1 1 
       15 49747 1 1 205 THR HB   H   5.526  -3.840  16.900 1.00 . A A . 4596 THR HB   1 1 
       15 49748 1 1 205 THR HG1  H   5.219  -6.613  16.263 1.00 . A A . 4596 THR HG1  1 1 
       15 49749 1 1 205 THR HG21 H   7.240  -5.284  17.937 1.00 . A A . 4596 THR HG21 1 1 
       15 49750 1 1 205 THR HG22 H   6.090  -4.680  19.153 1.00 . A A . 4596 THR HG22 1 1 
       15 49751 1 1 205 THR HG23 H   5.963  -6.354  18.561 1.00 . A A . 4596 THR HG23 1 1 
       15 49752 1 1 205 THR N    N   3.384  -6.286  17.902 1.00 . A A . 4596 THR N    1 1 
       15 49753 1 1 205 THR O    O   3.377  -3.380  15.851 1.00 . A A . 4596 THR O    1 1 
       15 49754 1 1 205 THR OG1  O   5.450  -5.710  16.030 1.00 . A A . 4596 THR OG1  1 1 
       15 49755 1 1 206 GLY C    C   0.886  -4.599  14.191 1.00 . A A . 4597 GLY C    1 1 
       15 49756 1 1 206 GLY CA   C   0.730  -4.074  15.604 1.00 . A A . 4597 GLY CA   1 1 
       15 49757 1 1 206 GLY H    H   1.378  -5.407  17.115 1.00 . A A . 4597 GLY H    1 1 
       15 49758 1 1 206 GLY HA2  H  -0.275  -4.279  15.944 1.00 . A A . 4597 GLY HA2  1 1 
       15 49759 1 1 206 GLY HA3  H   0.886  -3.005  15.597 1.00 . A A . 4597 GLY HA3  1 1 
       15 49760 1 1 206 GLY N    N   1.671  -4.678  16.529 1.00 . A A . 4597 GLY N    1 1 
       15 49761 1 1 206 GLY O    O   0.536  -3.920  13.225 1.00 . A A . 4597 GLY O    1 1 
       15 49762 1 1 207 LEU C    C   0.376  -6.993  12.179 1.00 . A A . 4598 LEU C    1 1 
       15 49763 1 1 207 LEU CA   C   1.660  -6.411  12.760 1.00 . A A . 4598 LEU CA   1 1 
       15 49764 1 1 207 LEU CB   C   2.740  -7.495  12.865 1.00 . A A . 4598 LEU CB   1 1 
       15 49765 1 1 207 LEU CD1  C   5.025  -8.201  13.610 1.00 . A A . 4598 LEU CD1  1 1 
       15 49766 1 1 207 LEU CD2  C   4.711  -6.044  12.374 1.00 . A A . 4598 LEU CD2  1 1 
       15 49767 1 1 207 LEU CG   C   4.102  -7.012  13.379 1.00 . A A . 4598 LEU CG   1 1 
       15 49768 1 1 207 LEU H    H   1.648  -6.316  14.874 1.00 . A A . 4598 LEU H    1 1 
       15 49769 1 1 207 LEU HA   H   2.019  -5.634  12.102 1.00 . A A . 4598 LEU HA   1 1 
       15 49770 1 1 207 LEU HB2  H   2.270  -8.142  13.605 1.00 . A A . 4598 LEU HB2  1 1 
       15 49771 1 1 207 LEU HB3  H   2.858  -8.040  11.929 1.00 . A A . 4598 LEU HB3  1 1 
       15 49772 1 1 207 LEU HD11 H   5.990  -7.848  13.975 1.00 . A A . 4598 LEU HD11 1 1 
       15 49773 1 1 207 LEU HD12 H   4.581  -8.868  14.349 1.00 . A A . 4598 LEU HD12 1 1 
       15 49774 1 1 207 LEU HD13 H   5.166  -8.739  12.673 1.00 . A A . 4598 LEU HD13 1 1 
       15 49775 1 1 207 LEU HD21 H   5.678  -5.701  12.741 1.00 . A A . 4598 LEU HD21 1 1 
       15 49776 1 1 207 LEU HD22 H   4.843  -6.549  11.416 1.00 . A A . 4598 LEU HD22 1 1 
       15 49777 1 1 207 LEU HD23 H   4.048  -5.189  12.246 1.00 . A A . 4598 LEU HD23 1 1 
       15 49778 1 1 207 LEU HG   H   3.924  -6.463  14.304 1.00 . A A . 4598 LEU HG   1 1 
       15 49779 1 1 207 LEU N    N   1.415  -5.812  14.068 1.00 . A A . 4598 LEU N    1 1 
       15 49780 1 1 207 LEU O    O  -0.215  -7.910  12.750 1.00 . A A . 4598 LEU O    1 1 
       15 49781 1 1 208 ARG C    C  -0.727  -8.144   9.389 1.00 . A A . 4599 ARG C    1 1 
       15 49782 1 1 208 ARG CA   C  -1.179  -7.013  10.307 1.00 . A A . 4599 ARG CA   1 1 
       15 49783 1 1 208 ARG CB   C  -1.953  -5.947   9.545 1.00 . A A . 4599 ARG CB   1 1 
       15 49784 1 1 208 ARG CD   C  -2.453  -4.310  11.401 1.00 . A A . 4599 ARG CD   1 1 
       15 49785 1 1 208 ARG CG   C  -3.005  -5.214  10.360 1.00 . A A . 4599 ARG CG   1 1 
       15 49786 1 1 208 ARG CZ   C  -3.197  -2.774  13.201 1.00 . A A . 4599 ARG CZ   1 1 
       15 49787 1 1 208 ARG H    H   0.407  -5.664  10.686 1.00 . A A . 4599 ARG H    1 1 
       15 49788 1 1 208 ARG HA   H  -1.879  -7.409  11.028 1.00 . A A . 4599 ARG HA   1 1 
       15 49789 1 1 208 ARG HB2  H  -1.223  -5.230   9.172 1.00 . A A . 4599 ARG HB2  1 1 
       15 49790 1 1 208 ARG HB3  H  -2.434  -6.446   8.703 1.00 . A A . 4599 ARG HB3  1 1 
       15 49791 1 1 208 ARG HD2  H  -1.908  -4.904  12.134 1.00 . A A . 4599 ARG HD2  1 1 
       15 49792 1 1 208 ARG HD3  H  -1.774  -3.601  10.930 1.00 . A A . 4599 ARG HD3  1 1 
       15 49793 1 1 208 ARG HE   H  -4.447  -3.454  11.953 1.00 . A A . 4599 ARG HE   1 1 
       15 49794 1 1 208 ARG HG2  H  -3.614  -4.615   9.684 1.00 . A A . 4599 ARG HG2  1 1 
       15 49795 1 1 208 ARG HG3  H  -3.635  -5.954  10.857 1.00 . A A . 4599 ARG HG3  1 1 
       15 49796 1 1 208 ARG HH11 H  -1.233  -3.224  13.286 1.00 . A A . 4599 ARG HH11 1 1 
       15 49797 1 1 208 ARG HH12 H  -1.815  -2.120  14.517 1.00 . A A . 4599 ARG HH12 1 1 
       15 49798 1 1 208 ARG HH21 H  -5.131  -2.197  13.360 1.00 . A A . 4599 ARG HH21 1 1 
       15 49799 1 1 208 ARG HH22 H  -4.039  -1.534  14.560 1.00 . A A . 4599 ARG HH22 1 1 
       15 49800 1 1 208 ARG N    N  -0.050  -6.456  11.041 1.00 . A A . 4599 ARG N    1 1 
       15 49801 1 1 208 ARG NE   N  -3.454  -3.540  12.123 1.00 . A A . 4599 ARG NE   1 1 
       15 49802 1 1 208 ARG NH1  N  -1.987  -2.700  13.708 1.00 . A A . 4599 ARG NH1  1 1 
       15 49803 1 1 208 ARG NH2  N  -4.203  -2.115  13.751 1.00 . A A . 4599 ARG NH2  1 1 
       15 49804 1 1 208 ARG O    O   0.252  -8.007   8.653 1.00 . A A . 4599 ARG O    1 1 
       15 49805 1 1 209 LEU C    C  -2.246 -10.706   7.617 1.00 . A A . 4600 LEU C    1 1 
       15 49806 1 1 209 LEU CA   C  -1.120 -10.415   8.602 1.00 . A A . 4600 LEU CA   1 1 
       15 49807 1 1 209 LEU CB   C  -0.841 -11.643   9.477 1.00 . A A . 4600 LEU CB   1 1 
       15 49808 1 1 209 LEU CD1  C   0.367 -12.612  11.446 1.00 . A A . 4600 LEU CD1  1 1 
       15 49809 1 1 209 LEU CD2  C   1.653 -11.705   9.497 1.00 . A A . 4600 LEU CD2  1 1 
       15 49810 1 1 209 LEU CG   C   0.410 -11.546  10.359 1.00 . A A . 4600 LEU CG   1 1 
       15 49811 1 1 209 LEU H    H  -2.207  -9.314  10.046 1.00 . A A . 4600 LEU H    1 1 
       15 49812 1 1 209 LEU HA   H  -0.223 -10.180   8.047 1.00 . A A . 4600 LEU HA   1 1 
       15 49813 1 1 209 LEU HB2  H  -1.737 -11.626  10.096 1.00 . A A . 4600 LEU HB2  1 1 
       15 49814 1 1 209 LEU HB3  H  -0.823 -12.561   8.890 1.00 . A A . 4600 LEU HB3  1 1 
       15 49815 1 1 209 LEU HD11 H   1.260 -12.536  12.066 1.00 . A A . 4600 LEU HD11 1 1 
       15 49816 1 1 209 LEU HD12 H  -0.518 -12.466  12.064 1.00 . A A . 4600 LEU HD12 1 1 
       15 49817 1 1 209 LEU HD13 H   0.329 -13.599  10.985 1.00 . A A . 4600 LEU HD13 1 1 
       15 49818 1 1 209 LEU HD21 H   2.542 -11.636  10.125 1.00 . A A . 4600 LEU HD21 1 1 
       15 49819 1 1 209 LEU HD22 H   1.633 -12.677   9.002 1.00 . A A . 4600 LEU HD22 1 1 
       15 49820 1 1 209 LEU HD23 H   1.678 -10.917   8.744 1.00 . A A . 4600 LEU HD23 1 1 
       15 49821 1 1 209 LEU HG   H   0.428 -10.544  10.788 1.00 . A A . 4600 LEU HG   1 1 
       15 49822 1 1 209 LEU N    N  -1.444  -9.262   9.436 1.00 . A A . 4600 LEU N    1 1 
       15 49823 1 1 209 LEU O    O  -3.425 -10.654   7.973 1.00 . A A . 4600 LEU O    1 1 
       15 49824 1 1 210 LEU C    C  -3.228 -12.776   5.320 1.00 . A A . 4601 LEU C    1 1 
       15 49825 1 1 210 LEU CA   C  -2.858 -11.296   5.336 1.00 . A A . 4601 LEU CA   1 1 
       15 49826 1 1 210 LEU CB   C  -2.317 -10.864   3.967 1.00 . A A . 4601 LEU CB   1 1 
       15 49827 1 1 210 LEU CD1  C  -4.503 -10.179   2.955 1.00 . A A . 4601 LEU CD1  1 1 
       15 49828 1 1 210 LEU CD2  C  -2.559 -10.762   1.485 1.00 . A A . 4601 LEU CD2  1 1 
       15 49829 1 1 210 LEU CG   C  -3.280 -11.070   2.790 1.00 . A A . 4601 LEU CG   1 1 
       15 49830 1 1 210 LEU H    H  -0.924 -11.056   6.160 1.00 . A A . 4601 LEU H    1 1 
       15 49831 1 1 210 LEU HA   H  -3.745 -10.718   5.551 1.00 . A A . 4601 LEU HA   1 1 
       15 49832 1 1 210 LEU HB2  H  -2.181  -9.800   4.158 1.00 . A A . 4601 LEU HB2  1 1 
       15 49833 1 1 210 LEU HB3  H  -1.351 -11.320   3.754 1.00 . A A . 4601 LEU HB3  1 1 
       15 49834 1 1 210 LEU HD11 H  -5.181 -10.332   2.114 1.00 . A A . 4601 LEU HD11 1 1 
       15 49835 1 1 210 LEU HD12 H  -5.016 -10.432   3.883 1.00 . A A . 4601 LEU HD12 1 1 
       15 49836 1 1 210 LEU HD13 H  -4.191  -9.135   2.984 1.00 . A A . 4601 LEU HD13 1 1 
       15 49837 1 1 210 LEU HD21 H  -3.244 -10.910   0.650 1.00 . A A . 4601 LEU HD21 1 1 
       15 49838 1 1 210 LEU HD22 H  -2.214  -9.728   1.495 1.00 . A A . 4601 LEU HD22 1 1 
       15 49839 1 1 210 LEU HD23 H  -1.705 -11.429   1.375 1.00 . A A . 4601 LEU HD23 1 1 
       15 49840 1 1 210 LEU HG   H  -3.555 -12.124   2.778 1.00 . A A . 4601 LEU HG   1 1 
       15 49841 1 1 210 LEU N    N  -1.877 -11.015   6.378 1.00 . A A . 4601 LEU N    1 1 
       15 49842 1 1 210 LEU O    O  -2.356 -13.643   5.326 1.00 . A A . 4601 LEU O    1 1 
       15 49843 1 1 211 GLU C    C  -4.688 -15.126   3.983 1.00 . A A . 4602 GLU C    1 1 
       15 49844 1 1 211 GLU CA   C  -5.012 -14.432   5.303 1.00 . A A . 4602 GLU CA   1 1 
       15 49845 1 1 211 GLU CB   C  -6.519 -14.470   5.562 1.00 . A A . 4602 GLU CB   1 1 
       15 49846 1 1 211 GLU CD   C  -8.597 -15.828   5.838 1.00 . A A . 4602 GLU CD   1 1 
       15 49847 1 1 211 GLU CG   C  -7.107 -15.871   5.655 1.00 . A A . 4602 GLU CG   1 1 
       15 49848 1 1 211 GLU H    H  -5.174 -12.321   5.278 1.00 . A A . 4602 GLU H    1 1 
       15 49849 1 1 211 GLU HA   H  -4.514 -14.955   6.103 1.00 . A A . 4602 GLU HA   1 1 
       15 49850 1 1 211 GLU HB2  H  -6.694 -13.941   6.500 1.00 . A A . 4602 GLU HB2  1 1 
       15 49851 1 1 211 GLU HB3  H  -6.997 -13.929   4.745 1.00 . A A . 4602 GLU HB3  1 1 
       15 49852 1 1 211 GLU HG2  H  -6.866 -16.500   4.799 1.00 . A A . 4602 GLU HG2  1 1 
       15 49853 1 1 211 GLU HG3  H  -6.642 -16.285   6.550 1.00 . A A . 4602 GLU HG3  1 1 
       15 49854 1 1 211 GLU N    N  -4.527 -13.056   5.298 1.00 . A A . 4602 GLU N    1 1 
       15 49855 1 1 211 GLU O    O  -4.971 -14.603   2.907 1.00 . A A . 4602 GLU O    1 1 
       15 49856 1 1 211 GLU OE1  O  -9.141 -14.751   5.880 1.00 . A A . 4602 GLU OE1  1 1 
       15 49857 1 1 211 GLU OE2  O  -9.208 -16.870   5.826 1.00 . A A . 4602 GLU OE2  1 1 
       15 49858 1 1 212 ALA C    C  -3.762 -18.564   3.150 1.00 . A A . 4603 ALA C    1 1 
       15 49859 1 1 212 ALA CA   C  -3.696 -17.063   2.892 1.00 . A A . 4603 ALA CA   1 1 
       15 49860 1 1 212 ALA CB   C  -2.296 -16.662   2.452 1.00 . A A . 4603 ALA CB   1 1 
       15 49861 1 1 212 ALA H    H  -3.909 -16.685   4.964 1.00 . A A . 4603 ALA H    1 1 
       15 49862 1 1 212 ALA HA   H  -4.383 -16.814   2.096 1.00 . A A . 4603 ALA HA   1 1 
       15 49863 1 1 212 ALA HB1  H  -2.287 -15.613   2.194 1.00 . A A . 4603 ALA HB1  1 1 
       15 49864 1 1 212 ALA HB2  H  -1.600 -16.841   3.258 1.00 . A A . 4603 ALA HB2  1 1 
       15 49865 1 1 212 ALA HB3  H  -2.009 -17.247   1.591 1.00 . A A . 4603 ALA HB3  1 1 
       15 49866 1 1 212 ALA N    N  -4.089 -16.310   4.077 1.00 . A A . 4603 ALA N    1 1 
       15 49867 1 1 212 ALA O    O  -3.741 -19.009   4.298 1.00 . A A . 4603 ALA O    1 1 
       15 49868 1 1 213 ALA C    C  -2.842 -21.370   1.109 1.00 . A A . 4604 ALA C    1 1 
       15 49869 1 1 213 ALA CA   C  -3.768 -20.794   2.175 1.00 . A A . 4604 ALA CA   1 1 
       15 49870 1 1 213 ALA CB   C  -5.156 -21.403   2.056 1.00 . A A . 4604 ALA CB   1 1 
       15 49871 1 1 213 ALA H    H  -3.953 -18.928   1.193 1.00 . A A . 4604 ALA H    1 1 
       15 49872 1 1 213 ALA HA   H  -3.375 -21.042   3.150 1.00 . A A . 4604 ALA HA   1 1 
       15 49873 1 1 213 ALA HB1  H  -5.076 -22.405   1.660 1.00 . A A . 4604 ALA HB1  1 1 
       15 49874 1 1 213 ALA HB2  H  -5.618 -21.437   3.032 1.00 . A A . 4604 ALA HB2  1 1 
       15 49875 1 1 213 ALA HB3  H  -5.758 -20.801   1.393 1.00 . A A . 4604 ALA HB3  1 1 
       15 49876 1 1 213 ALA N    N  -3.842 -19.342   2.074 1.00 . A A . 4604 ALA N    1 1 
       15 49877 1 1 213 ALA O    O  -1.815 -21.971   1.423 1.00 . A A . 4604 ALA O    1 1 
       15 49878 1 1 214 ALA C    C  -3.347 -21.769  -2.540 1.00 . A A . 4605 ALA C    1 1 
       15 49879 1 1 214 ALA CA   C  -2.524 -21.842  -1.258 1.00 . A A . 4605 ALA CA   1 1 
       15 49880 1 1 214 ALA CB   C  -2.222 -23.290  -0.903 1.00 . A A . 4605 ALA CB   1 1 
       15 49881 1 1 214 ALA H    H  -3.968 -20.591  -0.347 1.00 . A A . 4605 ALA H    1 1 
       15 49882 1 1 214 ALA HA   H  -1.584 -21.332  -1.415 1.00 . A A . 4605 ALA HA   1 1 
       15 49883 1 1 214 ALA HB1  H  -2.748 -23.944  -1.586 1.00 . A A . 4605 ALA HB1  1 1 
       15 49884 1 1 214 ALA HB2  H  -1.160 -23.466  -0.983 1.00 . A A . 4605 ALA HB2  1 1 
       15 49885 1 1 214 ALA HB3  H  -2.546 -23.488   0.106 1.00 . A A . 4605 ALA HB3  1 1 
       15 49886 1 1 214 ALA N    N  -3.214 -21.185  -0.154 1.00 . A A . 4605 ALA N    1 1 
       15 49887 1 1 214 ALA O    O  -2.908 -21.194  -3.536 1.00 . A A . 4605 ALA O    1 1 
       15 49888 1 1 215 GLN C    C  -4.469 -22.625  -4.949 1.00 . A A . 4606 GLN C    1 1 
       15 49889 1 1 215 GLN CA   C  -5.351 -22.500  -3.709 1.00 . A A . 4606 GLN CA   1 1 
       15 49890 1 1 215 GLN CB   C  -6.301 -21.310  -3.865 1.00 . A A . 4606 GLN CB   1 1 
       15 49891 1 1 215 GLN CD   C  -8.272 -22.545  -4.842 1.00 . A A . 4606 GLN CD   1 1 
       15 49892 1 1 215 GLN CG   C  -7.262 -21.429  -5.035 1.00 . A A . 4606 GLN CG   1 1 
       15 49893 1 1 215 GLN H    H  -4.880 -22.696  -1.655 1.00 . A A . 4606 GLN H    1 1 
       15 49894 1 1 215 GLN HA   H  -5.934 -23.402  -3.606 1.00 . A A . 4606 GLN HA   1 1 
       15 49895 1 1 215 GLN HB2  H  -6.860 -21.230  -2.933 1.00 . A A . 4606 GLN HB2  1 1 
       15 49896 1 1 215 GLN HB3  H  -5.677 -20.424  -3.991 1.00 . A A . 4606 GLN HB3  1 1 
       15 49897 1 1 215 GLN HE21 H  -8.031 -23.147  -6.759 1.00 . A A . 4606 GLN HE21 1 1 
       15 49898 1 1 215 GLN HE22 H  -9.164 -24.070  -5.830 1.00 . A A . 4606 GLN HE22 1 1 
       15 49899 1 1 215 GLN HG2  H  -7.787 -20.573  -5.458 1.00 . A A . 4606 GLN HG2  1 1 
       15 49900 1 1 215 GLN HG3  H  -6.501 -21.770  -5.738 1.00 . A A . 4606 GLN HG3  1 1 
       15 49901 1 1 215 GLN N    N  -4.539 -22.354  -2.507 1.00 . A A . 4606 GLN N    1 1 
       15 49902 1 1 215 GLN NE2  N  -8.508 -23.317  -5.897 1.00 . A A . 4606 GLN NE2  1 1 
       15 49903 1 1 215 GLN O    O  -3.663 -23.548  -5.061 1.00 . A A . 4606 GLN O    1 1 
       15 49904 1 1 215 GLN OXT  O  -4.558 -21.816  -5.831 1.00 . A A . 4606 GLN OXT  1 1 
       15 49905 1 1 215 GLN OE1  O  -8.832 -22.715  -3.756 1.00 . A A . 4606 GLN OE1  1 1 
       16 49906 1 1   1 MET C    C  30.648   0.259   3.155 1.00 . A A . 4392 MET C    1 1 
       16 49907 1 1   1 MET CA   C  29.233  -0.130   2.739 1.00 . A A . 4392 MET CA   1 1 
       16 49908 1 1   1 MET CB   C  28.253   0.129   3.882 1.00 . A A . 4392 MET CB   1 1 
       16 49909 1 1   1 MET CE   C  26.426   2.722   3.101 1.00 . A A . 4392 MET CE   1 1 
       16 49910 1 1   1 MET CG   C  26.786   0.002   3.495 1.00 . A A . 4392 MET CG   1 1 
       16 49911 1 1   1 MET H1   H  28.580  -2.168   2.819 1.00 . A A . 4392 MET H1   1 1 
       16 49912 1 1   1 MET H2   H  28.887  -1.770   1.406 1.00 . A A . 4392 MET H2   1 1 
       16 49913 1 1   1 MET H3   H  30.005  -2.090   2.354 1.00 . A A . 4392 MET H3   1 1 
       16 49914 1 1   1 MET HA   H  28.941   0.473   1.891 1.00 . A A . 4392 MET HA   1 1 
       16 49915 1 1   1 MET HB2  H  28.485  -0.589   4.667 1.00 . A A . 4392 MET HB2  1 1 
       16 49916 1 1   1 MET HB3  H  28.447   1.140   4.244 1.00 . A A . 4392 MET HB3  1 1 
       16 49917 1 1   1 MET HE1  H  26.157   3.545   2.439 1.00 . A A . 4392 MET HE1  1 1 
       16 49918 1 1   1 MET HE2  H  25.748   2.706   3.955 1.00 . A A . 4392 MET HE2  1 1 
       16 49919 1 1   1 MET HE3  H  27.449   2.859   3.452 1.00 . A A . 4392 MET HE3  1 1 
       16 49920 1 1   1 MET HG2  H  26.616  -1.012   3.137 1.00 . A A . 4392 MET HG2  1 1 
       16 49921 1 1   1 MET HG3  H  26.184   0.180   4.386 1.00 . A A . 4392 MET HG3  1 1 
       16 49922 1 1   1 MET N    N  29.176  -1.529   2.332 1.00 . A A . 4392 MET N    1 1 
       16 49923 1 1   1 MET O    O  31.539  -0.586   3.220 1.00 . A A . 4392 MET O    1 1 
       16 49924 1 1   1 MET SD   S  26.302   1.174   2.210 1.00 . A A . 4392 MET SD   1 1 
       16 49925 1 1   2 GLY C    C  31.262   3.179   5.234 1.00 . A A . 4393 GLY C    1 1 
       16 49926 1 1   2 GLY CA   C  31.741   1.939   4.507 1.00 . A A . 4393 GLY CA   1 1 
       16 49927 1 1   2 GLY H    H  30.381   2.227   2.911 1.00 . A A . 4393 GLY H    1 1 
       16 49928 1 1   2 GLY HA2  H  31.819   1.127   5.214 1.00 . A A . 4393 GLY HA2  1 1 
       16 49929 1 1   2 GLY HA3  H  32.718   2.134   4.090 1.00 . A A . 4393 GLY HA3  1 1 
       16 49930 1 1   2 GLY N    N  30.845   1.543   3.435 1.00 . A A . 4393 GLY N    1 1 
       16 49931 1 1   2 GLY O    O  31.809   4.267   5.050 1.00 . A A . 4393 GLY O    1 1 
       16 49932 1 1   3 HIS C    C  28.683   3.737   7.827 1.00 . A A . 4394 HIS C    1 1 
       16 49933 1 1   3 HIS CA   C  29.518   4.158   6.622 1.00 . A A . 4394 HIS CA   1 1 
       16 49934 1 1   3 HIS CB   C  28.623   4.809   5.564 1.00 . A A . 4394 HIS CB   1 1 
       16 49935 1 1   3 HIS CD2  C  29.514   5.189   3.154 1.00 . A A . 4394 HIS CD2  1 1 
       16 49936 1 1   3 HIS CE1  C  30.689   7.001   3.538 1.00 . A A . 4394 HIS CE1  1 1 
       16 49937 1 1   3 HIS CG   C  29.384   5.488   4.468 1.00 . A A . 4394 HIS CG   1 1 
       16 49938 1 1   3 HIS H    H  29.955   2.111   6.305 1.00 . A A . 4394 HIS H    1 1 
       16 49939 1 1   3 HIS HA   H  30.248   4.885   6.943 1.00 . A A . 4394 HIS HA   1 1 
       16 49940 1 1   3 HIS HB2  H  27.995   4.056   5.086 1.00 . A A . 4394 HIS HB2  1 1 
       16 49941 1 1   3 HIS HB3  H  27.991   5.570   6.022 1.00 . A A . 4394 HIS HB3  1 1 
       16 49942 1 1   3 HIS HD1  H  30.306   7.067   5.559 1.00 . A A . 4394 HIS HD1  1 1 
       16 49943 1 1   3 HIS HD2  H  29.110   4.389   2.533 1.00 . A A . 4394 HIS HD2  1 1 
       16 49944 1 1   3 HIS HE1  H  31.324   7.885   3.494 1.00 . A A . 4394 HIS HE1  1 1 
       16 49945 1 1   3 HIS N    N  30.236   3.017   6.063 1.00 . A A . 4394 HIS N    1 1 
       16 49946 1 1   3 HIS ND1  N  30.132   6.628   4.678 1.00 . A A . 4394 HIS ND1  1 1 
       16 49947 1 1   3 HIS NE2  N  30.329   6.144   2.599 1.00 . A A . 4394 HIS NE2  1 1 
       16 49948 1 1   3 HIS O    O  28.904   2.674   8.409 1.00 . A A . 4394 HIS O    1 1 
       16 49949 1 1   4 HIS C    C  25.548   3.431   8.262 1.00 . A A . 4395 HIS C    1 1 
       16 49950 1 1   4 HIS CA   C  26.627   4.153   9.063 1.00 . A A . 4395 HIS CA   1 1 
       16 49951 1 1   4 HIS CB   C  26.022   5.351   9.801 1.00 . A A . 4395 HIS CB   1 1 
       16 49952 1 1   4 HIS CD2  C  27.597   7.262  10.584 1.00 . A A . 4395 HIS CD2  1 1 
       16 49953 1 1   4 HIS CE1  C  28.278   6.355  12.462 1.00 . A A . 4395 HIS CE1  1 1 
       16 49954 1 1   4 HIS CG   C  26.990   6.057  10.699 1.00 . A A . 4395 HIS CG   1 1 
       16 49955 1 1   4 HIS H    H  27.748   5.503   7.881 1.00 . A A . 4395 HIS H    1 1 
       16 49956 1 1   4 HIS HA   H  27.029   3.470   9.796 1.00 . A A . 4395 HIS HA   1 1 
       16 49957 1 1   4 HIS HB2  H  25.664   6.093   9.085 1.00 . A A . 4395 HIS HB2  1 1 
       16 49958 1 1   4 HIS HB3  H  25.194   5.026  10.430 1.00 . A A . 4395 HIS HB3  1 1 
       16 49959 1 1   4 HIS HD1  H  27.233   4.596  12.229 1.00 . A A . 4395 HIS HD1  1 1 
       16 49960 1 1   4 HIS HD2  H  27.556   8.043   9.825 1.00 . A A . 4395 HIS HD2  1 1 
       16 49961 1 1   4 HIS HE1  H  28.743   6.107  13.415 1.00 . A A . 4395 HIS HE1  1 1 
       16 49962 1 1   4 HIS N    N  27.721   4.577   8.198 1.00 . A A . 4395 HIS N    1 1 
       16 49963 1 1   4 HIS ND1  N  27.436   5.514  11.885 1.00 . A A . 4395 HIS ND1  1 1 
       16 49964 1 1   4 HIS NE2  N  28.392   7.422  11.692 1.00 . A A . 4395 HIS NE2  1 1 
       16 49965 1 1   4 HIS O    O  25.780   3.011   7.127 1.00 . A A . 4395 HIS O    1 1 
       16 49966 1 1   5 HIS C    C  22.674   3.484   7.089 1.00 . A A . 4396 HIS C    1 1 
       16 49967 1 1   5 HIS CA   C  23.254   2.615   8.200 1.00 . A A . 4396 HIS CA   1 1 
       16 49968 1 1   5 HIS CB   C  22.162   2.257   9.212 1.00 . A A . 4396 HIS CB   1 1 
       16 49969 1 1   5 HIS CD2  C  22.949   1.214  11.457 1.00 . A A . 4396 HIS CD2  1 1 
       16 49970 1 1   5 HIS CE1  C  22.958  -0.890  10.837 1.00 . A A . 4396 HIS CE1  1 1 
       16 49971 1 1   5 HIS CG   C  22.557   1.169  10.163 1.00 . A A . 4396 HIS CG   1 1 
       16 49972 1 1   5 HIS H    H  24.244   3.648   9.762 1.00 . A A . 4396 HIS H    1 1 
       16 49973 1 1   5 HIS HA   H  23.630   1.702   7.765 1.00 . A A . 4396 HIS HA   1 1 
       16 49974 1 1   5 HIS HB2  H  21.913   3.126   9.822 1.00 . A A . 4396 HIS HB2  1 1 
       16 49975 1 1   5 HIS HB3  H  21.269   1.909   8.693 1.00 . A A . 4396 HIS HB3  1 1 
       16 49976 1 1   5 HIS HD1  H  22.405  -0.530   8.887 1.00 . A A . 4396 HIS HD1  1 1 
       16 49977 1 1   5 HIS HD2  H  23.085   2.036  12.162 1.00 . A A . 4396 HIS HD2  1 1 
       16 49978 1 1   5 HIS HE1  H  23.038  -1.974  10.756 1.00 . A A . 4396 HIS HE1  1 1 
       16 49979 1 1   5 HIS N    N  24.369   3.289   8.859 1.00 . A A . 4396 HIS N    1 1 
       16 49980 1 1   5 HIS ND1  N  22.573  -0.163   9.803 1.00 . A A . 4396 HIS ND1  1 1 
       16 49981 1 1   5 HIS NE2  N  23.193  -0.078  11.852 1.00 . A A . 4396 HIS NE2  1 1 
       16 49982 1 1   5 HIS O    O  22.377   4.662   7.298 1.00 . A A . 4396 HIS O    1 1 
       16 49983 1 1   6 HIS C    C  21.104   2.684   3.905 1.00 . A A . 4397 HIS C    1 1 
       16 49984 1 1   6 HIS CA   C  21.953   3.614   4.767 1.00 . A A . 4397 HIS CA   1 1 
       16 49985 1 1   6 HIS CB   C  23.064   4.246   3.923 1.00 . A A . 4397 HIS CB   1 1 
       16 49986 1 1   6 HIS CD2  C  25.090   5.290   5.167 1.00 . A A . 4397 HIS CD2  1 1 
       16 49987 1 1   6 HIS CE1  C  24.235   7.274   5.545 1.00 . A A . 4397 HIS CE1  1 1 
       16 49988 1 1   6 HIS CG   C  23.841   5.302   4.645 1.00 . A A . 4397 HIS CG   1 1 
       16 49989 1 1   6 HIS H    H  22.779   1.961   5.799 1.00 . A A . 4397 HIS H    1 1 
       16 49990 1 1   6 HIS HA   H  21.324   4.404   5.149 1.00 . A A . 4397 HIS HA   1 1 
       16 49991 1 1   6 HIS HB2  H  23.783   3.485   3.616 1.00 . A A . 4397 HIS HB2  1 1 
       16 49992 1 1   6 HIS HB3  H  22.640   4.719   3.038 1.00 . A A . 4397 HIS HB3  1 1 
       16 49993 1 1   6 HIS HD1  H  22.401   6.869   4.704 1.00 . A A . 4397 HIS HD1  1 1 
       16 49994 1 1   6 HIS HD2  H  25.868   4.527   5.211 1.00 . A A . 4397 HIS HD2  1 1 
       16 49995 1 1   6 HIS HE1  H  24.022   8.301   5.839 1.00 . A A . 4397 HIS HE1  1 1 
       16 49996 1 1   6 HIS N    N  22.513   2.898   5.906 1.00 . A A . 4397 HIS N    1 1 
       16 49997 1 1   6 HIS ND1  N  23.331   6.559   4.897 1.00 . A A . 4397 HIS ND1  1 1 
       16 49998 1 1   6 HIS NE2  N  25.310   6.527   5.721 1.00 . A A . 4397 HIS NE2  1 1 
       16 49999 1 1   6 HIS O    O  21.106   1.468   4.098 1.00 . A A . 4397 HIS O    1 1 
       16 50000 1 1   7 HIS C    C  20.550   1.727   1.046 1.00 . A A . 4398 HIS C    1 1 
       16 50001 1 1   7 HIS CA   C  19.617   2.482   1.988 1.00 . A A . 4398 HIS CA   1 1 
       16 50002 1 1   7 HIS CB   C  18.672   3.381   1.183 1.00 . A A . 4398 HIS CB   1 1 
       16 50003 1 1   7 HIS CD2  C  19.620   4.215  -1.086 1.00 . A A . 4398 HIS CD2  1 1 
       16 50004 1 1   7 HIS CE1  C  20.488   6.104  -0.387 1.00 . A A . 4398 HIS CE1  1 1 
       16 50005 1 1   7 HIS CG   C  19.379   4.307   0.242 1.00 . A A . 4398 HIS CG   1 1 
       16 50006 1 1   7 HIS H    H  20.352   4.243   2.904 1.00 . A A . 4398 HIS H    1 1 
       16 50007 1 1   7 HIS HA   H  19.023   1.766   2.535 1.00 . A A . 4398 HIS HA   1 1 
       16 50008 1 1   7 HIS HB2  H  18.001   2.773   0.576 1.00 . A A . 4398 HIS HB2  1 1 
       16 50009 1 1   7 HIS HB3  H  18.086   4.006   1.856 1.00 . A A . 4398 HIS HB3  1 1 
       16 50010 1 1   7 HIS HD1  H  19.994   5.834   1.592 1.00 . A A . 4398 HIS HD1  1 1 
       16 50011 1 1   7 HIS HD2  H  19.375   3.458  -1.833 1.00 . A A . 4398 HIS HD2  1 1 
       16 50012 1 1   7 HIS HE1  H  20.984   7.067  -0.270 1.00 . A A . 4398 HIS HE1  1 1 
       16 50013 1 1   7 HIS N    N  20.377   3.266   2.956 1.00 . A A . 4398 HIS N    1 1 
       16 50014 1 1   7 HIS ND1  N  19.934   5.501   0.651 1.00 . A A . 4398 HIS ND1  1 1 
       16 50015 1 1   7 HIS NE2  N  20.310   5.344  -1.452 1.00 . A A . 4398 HIS NE2  1 1 
       16 50016 1 1   7 HIS O    O  20.142   0.768   0.388 1.00 . A A . 4398 HIS O    1 1 
       16 50017 1 1   8 HIS C    C  22.995   0.074   0.480 1.00 . A A . 4399 HIS C    1 1 
       16 50018 1 1   8 HIS CA   C  22.790   1.540   0.110 1.00 . A A . 4399 HIS CA   1 1 
       16 50019 1 1   8 HIS CB   C  24.124   2.291   0.176 1.00 . A A . 4399 HIS CB   1 1 
       16 50020 1 1   8 HIS CD2  C  24.184   4.887   0.140 1.00 . A A . 4399 HIS CD2  1 1 
       16 50021 1 1   8 HIS CE1  C  23.883   5.178  -2.012 1.00 . A A . 4399 HIS CE1  1 1 
       16 50022 1 1   8 HIS CG   C  24.072   3.662  -0.425 1.00 . A A . 4399 HIS CG   1 1 
       16 50023 1 1   8 HIS H    H  22.072   2.923   1.544 1.00 . A A . 4399 HIS H    1 1 
       16 50024 1 1   8 HIS HA   H  22.417   1.594  -0.901 1.00 . A A . 4399 HIS HA   1 1 
       16 50025 1 1   8 HIS HB2  H  24.437   2.416   1.212 1.00 . A A . 4399 HIS HB2  1 1 
       16 50026 1 1   8 HIS HB3  H  24.891   1.741  -0.370 1.00 . A A . 4399 HIS HB3  1 1 
       16 50027 1 1   8 HIS HD1  H  23.693   3.179  -2.463 1.00 . A A . 4399 HIS HD1  1 1 
       16 50028 1 1   8 HIS HD2  H  24.340   5.217   1.168 1.00 . A A . 4399 HIS HD2  1 1 
       16 50029 1 1   8 HIS HE1  H  23.746   5.556  -3.026 1.00 . A A . 4399 HIS HE1  1 1 
       16 50030 1 1   8 HIS N    N  21.804   2.164   0.986 1.00 . A A . 4399 HIS N    1 1 
       16 50031 1 1   8 HIS ND1  N  23.885   3.877  -1.774 1.00 . A A . 4399 HIS ND1  1 1 
       16 50032 1 1   8 HIS NE2  N  24.063   5.811  -0.868 1.00 . A A . 4399 HIS NE2  1 1 
       16 50033 1 1   8 HIS O    O  22.442  -0.410   1.469 1.00 . A A . 4399 HIS O    1 1 
       16 50034 1 1   9 SER C    C  24.407  -2.650   0.934 1.00 . A A . 4400 SER C    1 1 
       16 50035 1 1   9 SER CA   C  23.770  -2.085  -0.332 1.00 . A A . 4400 SER CA   1 1 
       16 50036 1 1   9 SER CB   C  24.482  -2.609  -1.564 1.00 . A A . 4400 SER CB   1 1 
       16 50037 1 1   9 SER H    H  24.408  -0.153  -0.916 1.00 . A A . 4400 SER H    1 1 
       16 50038 1 1   9 SER HA   H  22.738  -2.400  -0.373 1.00 . A A . 4400 SER HA   1 1 
       16 50039 1 1   9 SER HB2  H  23.997  -2.196  -2.448 1.00 . A A . 4400 SER HB2  1 1 
       16 50040 1 1   9 SER HB3  H  25.520  -2.281  -1.533 1.00 . A A . 4400 SER HB3  1 1 
       16 50041 1 1   9 SER HG   H  23.536  -4.304  -1.667 1.00 . A A . 4400 SER HG   1 1 
       16 50042 1 1   9 SER N    N  23.792  -0.627  -0.319 1.00 . A A . 4400 SER N    1 1 
       16 50043 1 1   9 SER O    O  24.165  -2.158   2.038 1.00 . A A . 4400 SER O    1 1 
       16 50044 1 1   9 SER OG   O  24.448  -4.008  -1.636 1.00 . A A . 4400 SER OG   1 1 
       16 50045 1 1  10 HIS C    C  25.956  -3.827   3.108 1.00 . A A . 4401 HIS C    1 1 
       16 50046 1 1  10 HIS CA   C  25.533  -4.599   1.862 1.00 . A A . 4401 HIS CA   1 1 
       16 50047 1 1  10 HIS CB   C  26.634  -5.583   1.455 1.00 . A A . 4401 HIS CB   1 1 
       16 50048 1 1  10 HIS CD2  C  28.116  -6.673   3.287 1.00 . A A . 4401 HIS CD2  1 1 
       16 50049 1 1  10 HIS CE1  C  26.739  -8.266   3.897 1.00 . A A . 4401 HIS CE1  1 1 
       16 50050 1 1  10 HIS CG   C  27.000  -6.557   2.532 1.00 . A A . 4401 HIS CG   1 1 
       16 50051 1 1  10 HIS H    H  25.624  -3.842  -0.113 1.00 . A A . 4401 HIS H    1 1 
       16 50052 1 1  10 HIS HA   H  24.640  -5.161   2.089 1.00 . A A . 4401 HIS HA   1 1 
       16 50053 1 1  10 HIS HB2  H  26.311  -6.175   0.597 1.00 . A A . 4401 HIS HB2  1 1 
       16 50054 1 1  10 HIS HB3  H  27.545  -5.043   1.200 1.00 . A A . 4401 HIS HB3  1 1 
       16 50055 1 1  10 HIS HD1  H  25.274  -7.805   2.525 1.00 . A A . 4401 HIS HD1  1 1 
       16 50056 1 1  10 HIS HD2  H  29.047  -6.104   3.327 1.00 . A A . 4401 HIS HD2  1 1 
       16 50057 1 1  10 HIS HE1  H  26.230  -9.116   4.352 1.00 . A A . 4401 HIS HE1  1 1 
       16 50058 1 1  10 HIS N    N  25.221  -3.687   0.767 1.00 . A A . 4401 HIS N    1 1 
       16 50059 1 1  10 HIS ND1  N  26.155  -7.569   2.937 1.00 . A A . 4401 HIS ND1  1 1 
       16 50060 1 1  10 HIS NE2  N  27.929  -7.743   4.127 1.00 . A A . 4401 HIS NE2  1 1 
       16 50061 1 1  10 HIS O    O  27.002  -3.178   3.123 1.00 . A A . 4401 HIS O    1 1 
       16 50062 1 1  11 MET C    C  26.072  -4.272   6.393 1.00 . A A . 4402 MET C    1 1 
       16 50063 1 1  11 MET CA   C  25.458  -3.265   5.423 1.00 . A A . 4402 MET CA   1 1 
       16 50064 1 1  11 MET CB   C  24.207  -2.635   6.032 1.00 . A A . 4402 MET CB   1 1 
       16 50065 1 1  11 MET CE   C  26.249  -0.073   8.508 1.00 . A A . 4402 MET CE   1 1 
       16 50066 1 1  11 MET CG   C  24.465  -1.802   7.279 1.00 . A A . 4402 MET CG   1 1 
       16 50067 1 1  11 MET H    H  24.293  -4.395   4.064 1.00 . A A . 4402 MET H    1 1 
       16 50068 1 1  11 MET HA   H  26.179  -2.484   5.231 1.00 . A A . 4402 MET HA   1 1 
       16 50069 1 1  11 MET HB2  H  23.761  -2.008   5.262 1.00 . A A . 4402 MET HB2  1 1 
       16 50070 1 1  11 MET HB3  H  23.526  -3.452   6.276 1.00 . A A . 4402 MET HB3  1 1 
       16 50071 1 1  11 MET HE1  H  26.883   0.812   8.455 1.00 . A A . 4402 MET HE1  1 1 
       16 50072 1 1  11 MET HE2  H  25.500   0.062   9.292 1.00 . A A . 4402 MET HE2  1 1 
       16 50073 1 1  11 MET HE3  H  26.860  -0.945   8.737 1.00 . A A . 4402 MET HE3  1 1 
       16 50074 1 1  11 MET HG2  H  23.502  -1.515   7.701 1.00 . A A . 4402 MET HG2  1 1 
       16 50075 1 1  11 MET HG3  H  25.005  -2.420   7.994 1.00 . A A . 4402 MET HG3  1 1 
       16 50076 1 1  11 MET N    N  25.136  -3.901   4.151 1.00 . A A . 4402 MET N    1 1 
       16 50077 1 1  11 MET O    O  25.729  -5.453   6.373 1.00 . A A . 4402 MET O    1 1 
       16 50078 1 1  11 MET SD   S  25.427  -0.315   6.936 1.00 . A A . 4402 MET SD   1 1 
       16 50079 1 1  12 GLN C    C  27.868  -3.830   9.529 1.00 . A A . 4403 GLN C    1 1 
       16 50080 1 1  12 GLN CA   C  27.582  -4.635   8.265 1.00 . A A . 4403 GLN CA   1 1 
       16 50081 1 1  12 GLN CB   C  28.877  -5.268   7.749 1.00 . A A . 4403 GLN CB   1 1 
       16 50082 1 1  12 GLN CD   C  30.836  -6.795   8.195 1.00 . A A . 4403 GLN CD   1 1 
       16 50083 1 1  12 GLN CG   C  29.530  -6.234   8.723 1.00 . A A . 4403 GLN CG   1 1 
       16 50084 1 1  12 GLN H    H  27.250  -2.855   7.170 1.00 . A A . 4403 GLN H    1 1 
       16 50085 1 1  12 GLN HA   H  26.882  -5.420   8.504 1.00 . A A . 4403 GLN HA   1 1 
       16 50086 1 1  12 GLN HB2  H  28.627  -5.789   6.825 1.00 . A A . 4403 GLN HB2  1 1 
       16 50087 1 1  12 GLN HB3  H  29.562  -4.449   7.529 1.00 . A A . 4403 GLN HB3  1 1 
       16 50088 1 1  12 GLN HE21 H  29.949  -8.565   7.776 1.00 . A A . 4403 GLN HE21 1 1 
       16 50089 1 1  12 GLN HE22 H  31.635  -8.471   7.388 1.00 . A A . 4403 GLN HE22 1 1 
       16 50090 1 1  12 GLN HG2  H  29.668  -6.002   9.780 1.00 . A A . 4403 GLN HG2  1 1 
       16 50091 1 1  12 GLN HG3  H  28.758  -6.996   8.619 1.00 . A A . 4403 GLN HG3  1 1 
       16 50092 1 1  12 GLN N    N  26.979  -3.793   7.237 1.00 . A A . 4403 GLN N    1 1 
       16 50093 1 1  12 GLN NE2  N  30.804  -8.046   7.750 1.00 . A A . 4403 GLN NE2  1 1 
       16 50094 1 1  12 GLN O    O  28.860  -3.103   9.604 1.00 . A A . 4403 GLN O    1 1 
       16 50095 1 1  12 GLN OE1  O  31.863  -6.111   8.183 1.00 . A A . 4403 GLN OE1  1 1 
       16 50096 1 1  13 LEU C    C  26.306  -3.931  12.880 1.00 . A A . 4404 LEU C    1 1 
       16 50097 1 1  13 LEU CA   C  27.190  -3.304  11.806 1.00 . A A . 4404 LEU CA   1 1 
       16 50098 1 1  13 LEU CB   C  26.898  -1.803  11.681 1.00 . A A . 4404 LEU CB   1 1 
       16 50099 1 1  13 LEU CD1  C  28.582  -1.012  13.358 1.00 . A A . 4404 LEU CD1  1 1 
       16 50100 1 1  13 LEU CD2  C  26.636   0.441  12.741 1.00 . A A . 4404 LEU CD2  1 1 
       16 50101 1 1  13 LEU CG   C  27.111  -0.988  12.962 1.00 . A A . 4404 LEU CG   1 1 
       16 50102 1 1  13 LEU H    H  26.202  -4.522  10.386 1.00 . A A . 4404 LEU H    1 1 
       16 50103 1 1  13 LEU HA   H  28.224  -3.429  12.090 1.00 . A A . 4404 LEU HA   1 1 
       16 50104 1 1  13 LEU HB2  H  27.649  -1.538  10.940 1.00 . A A . 4404 LEU HB2  1 1 
       16 50105 1 1  13 LEU HB3  H  25.904  -1.618  11.272 1.00 . A A . 4404 LEU HB3  1 1 
       16 50106 1 1  13 LEU HD11 H  28.724  -0.430  14.268 1.00 . A A . 4404 LEU HD11 1 1 
       16 50107 1 1  13 LEU HD12 H  28.894  -2.041  13.534 1.00 . A A . 4404 LEU HD12 1 1 
       16 50108 1 1  13 LEU HD13 H  29.181  -0.581  12.556 1.00 . A A . 4404 LEU HD13 1 1 
       16 50109 1 1  13 LEU HD21 H  26.787   1.019  13.653 1.00 . A A . 4404 LEU HD21 1 1 
       16 50110 1 1  13 LEU HD22 H  27.203   0.891  11.927 1.00 . A A . 4404 LEU HD22 1 1 
       16 50111 1 1  13 LEU HD23 H  25.576   0.437  12.487 1.00 . A A . 4404 LEU HD23 1 1 
       16 50112 1 1  13 LEU HG   H  26.485  -1.431  13.737 1.00 . A A . 4404 LEU HG   1 1 
       16 50113 1 1  13 LEU N    N  26.996  -3.966  10.520 1.00 . A A . 4404 LEU N    1 1 
       16 50114 1 1  13 LEU O    O  25.199  -4.387  12.598 1.00 . A A . 4404 LEU O    1 1 
       16 50115 1 1  14 ALA C    C  25.711  -3.644  16.296 1.00 . A A . 4405 ALA C    1 1 
       16 50116 1 1  14 ALA CA   C  26.116  -4.627  15.204 1.00 . A A . 4405 ALA CA   1 1 
       16 50117 1 1  14 ALA CB   C  27.001  -5.724  15.780 1.00 . A A . 4405 ALA CB   1 1 
       16 50118 1 1  14 ALA H    H  27.650  -3.488  14.293 1.00 . A A . 4405 ALA H    1 1 
       16 50119 1 1  14 ALA HA   H  25.227  -5.091  14.800 1.00 . A A . 4405 ALA HA   1 1 
       16 50120 1 1  14 ALA HB1  H  28.024  -5.557  15.477 1.00 . A A . 4405 ALA HB1  1 1 
       16 50121 1 1  14 ALA HB2  H  26.938  -5.708  16.858 1.00 . A A . 4405 ALA HB2  1 1 
       16 50122 1 1  14 ALA HB3  H  26.669  -6.683  15.414 1.00 . A A . 4405 ALA HB3  1 1 
       16 50123 1 1  14 ALA N    N  26.803  -3.946  14.113 1.00 . A A . 4405 ALA N    1 1 
       16 50124 1 1  14 ALA O    O  26.136  -3.768  17.445 1.00 . A A . 4405 ALA O    1 1 
       16 50125 1 1  15 SER C    C  22.804  -1.667  16.767 1.00 . A A . 4406 SER C    1 1 
       16 50126 1 1  15 SER CA   C  24.322  -1.740  16.903 1.00 . A A . 4406 SER CA   1 1 
       16 50127 1 1  15 SER CB   C  24.936  -0.365  16.733 1.00 . A A . 4406 SER CB   1 1 
       16 50128 1 1  15 SER H    H  24.655  -2.567  14.983 1.00 . A A . 4406 SER H    1 1 
       16 50129 1 1  15 SER HA   H  24.565  -2.104  17.889 1.00 . A A . 4406 SER HA   1 1 
       16 50130 1 1  15 SER HB2  H  24.810  -0.052  15.697 1.00 . A A . 4406 SER HB2  1 1 
       16 50131 1 1  15 SER HB3  H  24.417   0.333  17.388 1.00 . A A . 4406 SER HB3  1 1 
       16 50132 1 1  15 SER HG   H  26.653   0.529  16.926 1.00 . A A . 4406 SER HG   1 1 
       16 50133 1 1  15 SER N    N  24.886  -2.668  15.930 1.00 . A A . 4406 SER N    1 1 
       16 50134 1 1  15 SER O    O  22.278  -1.423  15.681 1.00 . A A . 4406 SER O    1 1 
       16 50135 1 1  15 SER OG   O  26.302  -0.356  17.048 1.00 . A A . 4406 SER OG   1 1 
       16 50136 1 1  16 TRP C    C  20.091  -1.074  19.027 1.00 . A A . 4407 TRP C    1 1 
       16 50137 1 1  16 TRP CA   C  20.648  -1.896  17.871 1.00 . A A . 4407 TRP CA   1 1 
       16 50138 1 1  16 TRP CB   C  20.128  -3.333  17.947 1.00 . A A . 4407 TRP CB   1 1 
       16 50139 1 1  16 TRP CD1  C  20.067  -4.281  15.572 1.00 . A A . 4407 TRP CD1  1 1 
       16 50140 1 1  16 TRP CD2  C  21.709  -5.112  16.845 1.00 . A A . 4407 TRP CD2  1 1 
       16 50141 1 1  16 TRP CE2  C  21.783  -5.708  15.573 1.00 . A A . 4407 TRP CE2  1 1 
       16 50142 1 1  16 TRP CE3  C  22.645  -5.480  17.819 1.00 . A A . 4407 TRP CE3  1 1 
       16 50143 1 1  16 TRP CG   C  20.602  -4.201  16.823 1.00 . A A . 4407 TRP CG   1 1 
       16 50144 1 1  16 TRP CH2  C  23.664  -6.990  16.246 1.00 . A A . 4407 TRP CH2  1 1 
       16 50145 1 1  16 TRP CZ2  C  22.748  -6.649  15.250 1.00 . A A . 4407 TRP CZ2  1 1 
       16 50146 1 1  16 TRP CZ3  C  23.613  -6.422  17.493 1.00 . A A . 4407 TRP CZ3  1 1 
       16 50147 1 1  16 TRP H    H  22.584  -2.032  18.720 1.00 . A A . 4407 TRP H    1 1 
       16 50148 1 1  16 TRP HA   H  20.316  -1.458  16.941 1.00 . A A . 4407 TRP HA   1 1 
       16 50149 1 1  16 TRP HB2  H  20.463  -3.806  18.870 1.00 . A A . 4407 TRP HB2  1 1 
       16 50150 1 1  16 TRP HB3  H  19.039  -3.341  17.910 1.00 . A A . 4407 TRP HB3  1 1 
       16 50151 1 1  16 TRP HD1  H  19.205  -3.649  15.365 1.00 . A A . 4407 TRP HD1  1 1 
       16 50152 1 1  16 TRP HE1  H  20.570  -5.427  13.853 1.00 . A A . 4407 TRP HE1  1 1 
       16 50153 1 1  16 TRP HE3  H  22.652  -5.058  18.824 1.00 . A A . 4407 TRP HE3  1 1 
       16 50154 1 1  16 TRP HH2  H  24.440  -7.725  16.031 1.00 . A A . 4407 TRP HH2  1 1 
       16 50155 1 1  16 TRP HZ2  H  22.753  -7.075  14.246 1.00 . A A . 4407 TRP HZ2  1 1 
       16 50156 1 1  16 TRP HZ3  H  24.335  -6.700  18.262 1.00 . A A . 4407 TRP HZ3  1 1 
       16 50157 1 1  16 TRP N    N  22.106  -1.879  17.876 1.00 . A A . 4407 TRP N    1 1 
       16 50158 1 1  16 TRP NE1  N  20.768  -5.186  14.813 1.00 . A A . 4407 TRP NE1  1 1 
       16 50159 1 1  16 TRP O    O  19.652  -1.624  20.037 1.00 . A A . 4407 TRP O    1 1 
       16 50160 1 1  17 SER C    C  18.703   2.191  19.397 1.00 . A A . 4408 SER C    1 1 
       16 50161 1 1  17 SER CA   C  19.676   1.146  19.936 1.00 . A A . 4408 SER CA   1 1 
       16 50162 1 1  17 SER CB   C  20.874   1.818  20.577 1.00 . A A . 4408 SER CB   1 1 
       16 50163 1 1  17 SER H    H  20.428   0.625  18.027 1.00 . A A . 4408 SER H    1 1 
       16 50164 1 1  17 SER HA   H  19.171   0.555  20.685 1.00 . A A . 4408 SER HA   1 1 
       16 50165 1 1  17 SER HB2  H  21.454   2.311  19.798 1.00 . A A . 4408 SER HB2  1 1 
       16 50166 1 1  17 SER HB3  H  20.518   2.562  21.288 1.00 . A A . 4408 SER HB3  1 1 
       16 50167 1 1  17 SER HG   H  22.439   1.364  21.638 1.00 . A A . 4408 SER HG   1 1 
       16 50168 1 1  17 SER N    N  20.111   0.246  18.873 1.00 . A A . 4408 SER N    1 1 
       16 50169 1 1  17 SER O    O  19.023   3.378  19.331 1.00 . A A . 4408 SER O    1 1 
       16 50170 1 1  17 SER OG   O  21.695   0.901  21.247 1.00 . A A . 4408 SER OG   1 1 
       16 50171 1 1  18 ASP C    C  15.090   1.993  18.688 1.00 . A A . 4409 ASP C    1 1 
       16 50172 1 1  18 ASP CA   C  16.464   2.645  18.559 1.00 . A A . 4409 ASP CA   1 1 
       16 50173 1 1  18 ASP CB   C  16.712   3.071  17.110 1.00 . A A . 4409 ASP CB   1 1 
       16 50174 1 1  18 ASP CG   C  16.632   1.936  16.098 1.00 . A A . 4409 ASP CG   1 1 
       16 50175 1 1  18 ASP H    H  17.336   0.777  19.039 1.00 . A A . 4409 ASP H    1 1 
       16 50176 1 1  18 ASP HA   H  16.490   3.525  19.183 1.00 . A A . 4409 ASP HA   1 1 
       16 50177 1 1  18 ASP HB2  H  16.074   3.893  16.784 1.00 . A A . 4409 ASP HB2  1 1 
       16 50178 1 1  18 ASP HB3  H  17.742   3.418  17.187 1.00 . A A . 4409 ASP HB3  1 1 
       16 50179 1 1  18 ASP N    N  17.513   1.741  19.013 1.00 . A A . 4409 ASP N    1 1 
       16 50180 1 1  18 ASP O    O  14.941   0.775  18.576 1.00 . A A . 4409 ASP O    1 1 
       16 50181 1 1  18 ASP OD1  O  15.553   1.439  15.874 1.00 . A A . 4409 ASP OD1  1 1 
       16 50182 1 1  18 ASP OD2  O  17.615   1.680  15.444 1.00 . A A . 4409 ASP OD2  1 1 
       16 50183 1 1  19 PRO C    C  12.024   2.055  17.733 1.00 . A A . 4410 PRO C    1 1 
       16 50184 1 1  19 PRO CA   C  12.683   2.346  19.078 1.00 . A A . 4410 PRO CA   1 1 
       16 50185 1 1  19 PRO CB   C  11.981   3.487  19.821 1.00 . A A . 4410 PRO CB   1 1 
       16 50186 1 1  19 PRO CD   C  14.124   4.311  19.187 1.00 . A A . 4410 PRO CD   1 1 
       16 50187 1 1  19 PRO CG   C  12.686   4.718  19.365 1.00 . A A . 4410 PRO CG   1 1 
       16 50188 1 1  19 PRO HA   H  12.629   1.466  19.701 1.00 . A A . 4410 PRO HA   1 1 
       16 50189 1 1  19 PRO HB2  H  10.908   3.528  19.576 1.00 . A A . 4410 PRO HB2  1 1 
       16 50190 1 1  19 PRO HB3  H  12.056   3.365  20.912 1.00 . A A . 4410 PRO HB3  1 1 
       16 50191 1 1  19 PRO HD2  H  14.603   4.831  18.344 1.00 . A A . 4410 PRO HD2  1 1 
       16 50192 1 1  19 PRO HD3  H  14.730   4.524  20.081 1.00 . A A . 4410 PRO HD3  1 1 
       16 50193 1 1  19 PRO HG2  H  12.261   5.093  18.421 1.00 . A A . 4410 PRO HG2  1 1 
       16 50194 1 1  19 PRO HG3  H  12.592   5.527  20.103 1.00 . A A . 4410 PRO HG3  1 1 
       16 50195 1 1  19 PRO N    N  14.062   2.819  18.932 1.00 . A A . 4410 PRO N    1 1 
       16 50196 1 1  19 PRO O    O  12.618   2.278  16.678 1.00 . A A . 4410 PRO O    1 1 
       16 50197 1 1  20 THR C    C   8.769   2.201  16.540 1.00 . A A . 4411 THR C    1 1 
       16 50198 1 1  20 THR CA   C  10.017   1.327  16.566 1.00 . A A . 4411 THR CA   1 1 
       16 50199 1 1  20 THR CB   C   9.599  -0.150  16.433 1.00 . A A . 4411 THR CB   1 1 
       16 50200 1 1  20 THR CG2  C  10.821  -1.035  16.239 1.00 . A A . 4411 THR CG2  1 1 
       16 50201 1 1  20 THR H    H  10.400   1.335  18.647 1.00 . A A . 4411 THR H    1 1 
       16 50202 1 1  20 THR HA   H  10.639   1.577  15.719 1.00 . A A . 4411 THR HA   1 1 
       16 50203 1 1  20 THR HB   H   8.936  -0.254  15.574 1.00 . A A . 4411 THR HB   1 1 
       16 50204 1 1  20 THR HG1  H   9.466  -0.438  18.380 1.00 . A A . 4411 THR HG1  1 1 
       16 50205 1 1  20 THR HG21 H  10.505  -2.074  16.146 1.00 . A A . 4411 THR HG21 1 1 
       16 50206 1 1  20 THR HG22 H  11.350  -0.733  15.335 1.00 . A A . 4411 THR HG22 1 1 
       16 50207 1 1  20 THR HG23 H  11.484  -0.931  17.098 1.00 . A A . 4411 THR HG23 1 1 
       16 50208 1 1  20 THR N    N  10.794   1.555  17.778 1.00 . A A . 4411 THR N    1 1 
       16 50209 1 1  20 THR O    O   8.850   3.405  16.294 1.00 . A A . 4411 THR O    1 1 
       16 50210 1 1  20 THR OG1  O   8.900  -0.560  17.614 1.00 . A A . 4411 THR OG1  1 1 
       16 50211 1 1  21 GLU C    C   5.176   1.334  16.923 1.00 . A A . 4412 GLU C    1 1 
       16 50212 1 1  21 GLU CA   C   6.342   2.293  16.699 1.00 . A A . 4412 GLU CA   1 1 
       16 50213 1 1  21 GLU CB   C   6.208   2.981  15.339 1.00 . A A . 4412 GLU CB   1 1 
       16 50214 1 1  21 GLU CD   C   6.282   2.802  12.849 1.00 . A A . 4412 GLU CD   1 1 
       16 50215 1 1  21 GLU CG   C   6.331   2.044  14.146 1.00 . A A . 4412 GLU CG   1 1 
       16 50216 1 1  21 GLU H    H   7.624   0.645  17.054 1.00 . A A . 4412 GLU H    1 1 
       16 50217 1 1  21 GLU HA   H   6.322   3.049  17.469 1.00 . A A . 4412 GLU HA   1 1 
       16 50218 1 1  21 GLU HB2  H   5.232   3.464  15.322 1.00 . A A . 4412 GLU HB2  1 1 
       16 50219 1 1  21 GLU HB3  H   6.990   3.739  15.287 1.00 . A A . 4412 GLU HB3  1 1 
       16 50220 1 1  21 GLU HG2  H   7.228   1.427  14.170 1.00 . A A . 4412 GLU HG2  1 1 
       16 50221 1 1  21 GLU HG3  H   5.451   1.407  14.229 1.00 . A A . 4412 GLU HG3  1 1 
       16 50222 1 1  21 GLU N    N   7.617   1.590  16.795 1.00 . A A . 4412 GLU N    1 1 
       16 50223 1 1  21 GLU O    O   4.086   1.749  17.316 1.00 . A A . 4412 GLU O    1 1 
       16 50224 1 1  21 GLU OE1  O   7.106   3.663  12.654 1.00 . A A . 4412 GLU OE1  1 1 
       16 50225 1 1  21 GLU OE2  O   5.491   2.447  12.006 1.00 . A A . 4412 GLU OE2  1 1 
       16 50226 1 1  22 GLU C    C   3.315  -0.685  15.620 1.00 . A A . 4413 GLU C    1 1 
       16 50227 1 1  22 GLU CA   C   4.350  -0.945  16.711 1.00 . A A . 4413 GLU CA   1 1 
       16 50228 1 1  22 GLU CB   C   3.679  -0.953  18.086 1.00 . A A . 4413 GLU CB   1 1 
       16 50229 1 1  22 GLU CD   C   3.883  -1.283  20.553 1.00 . A A . 4413 GLU CD   1 1 
       16 50230 1 1  22 GLU CG   C   4.605  -1.326  19.235 1.00 . A A . 4413 GLU CG   1 1 
       16 50231 1 1  22 GLU H    H   6.325  -0.230  16.443 1.00 . A A . 4413 GLU H    1 1 
       16 50232 1 1  22 GLU HA   H   4.797  -1.914  16.543 1.00 . A A . 4413 GLU HA   1 1 
       16 50233 1 1  22 GLU HB2  H   3.280   0.048  18.251 1.00 . A A . 4413 GLU HB2  1 1 
       16 50234 1 1  22 GLU HB3  H   2.858  -1.669  18.035 1.00 . A A . 4413 GLU HB3  1 1 
       16 50235 1 1  22 GLU HG2  H   5.079  -2.299  19.113 1.00 . A A . 4413 GLU HG2  1 1 
       16 50236 1 1  22 GLU HG3  H   5.366  -0.547  19.213 1.00 . A A . 4413 GLU HG3  1 1 
       16 50237 1 1  22 GLU N    N   5.414   0.052  16.667 1.00 . A A . 4413 GLU N    1 1 
       16 50238 1 1  22 GLU O    O   3.483   0.208  14.788 1.00 . A A . 4413 GLU O    1 1 
       16 50239 1 1  22 GLU OE1  O   2.726  -0.943  20.565 1.00 . A A . 4413 GLU OE1  1 1 
       16 50240 1 1  22 GLU OE2  O   4.455  -1.698  21.534 1.00 . A A . 4413 GLU OE2  1 1 
       16 50241 1 1  23 THR C    C   1.829  -1.617  13.210 1.00 . A A . 4414 THR C    1 1 
       16 50242 1 1  23 THR CA   C   1.225  -1.388  14.590 1.00 . A A . 4414 THR CA   1 1 
       16 50243 1 1  23 THR CB   C   0.510  -0.024  14.607 1.00 . A A . 4414 THR CB   1 1 
       16 50244 1 1  23 THR CG2  C   0.085   0.337  16.023 1.00 . A A . 4414 THR CG2  1 1 
       16 50245 1 1  23 THR H    H   2.136  -2.123  16.354 1.00 . A A . 4414 THR H    1 1 
       16 50246 1 1  23 THR HA   H   0.490  -2.156  14.781 1.00 . A A . 4414 THR HA   1 1 
       16 50247 1 1  23 THR HB   H  -0.370  -0.078  13.967 1.00 . A A . 4414 THR HB   1 1 
       16 50248 1 1  23 THR HG1  H   0.971   1.847  14.185 1.00 . A A . 4414 THR HG1  1 1 
       16 50249 1 1  23 THR HG21 H  -0.419   1.303  16.015 1.00 . A A . 4414 THR HG21 1 1 
       16 50250 1 1  23 THR HG22 H  -0.594  -0.425  16.404 1.00 . A A . 4414 THR HG22 1 1 
       16 50251 1 1  23 THR HG23 H   0.965   0.391  16.663 1.00 . A A . 4414 THR HG23 1 1 
       16 50252 1 1  23 THR N    N   2.244  -1.471  15.629 1.00 . A A . 4414 THR N    1 1 
       16 50253 1 1  23 THR O    O   2.889  -2.228  13.078 1.00 . A A . 4414 THR O    1 1 
       16 50254 1 1  23 THR OG1  O   1.392   0.987  14.104 1.00 . A A . 4414 THR OG1  1 1 
       16 50255 1 1  24 GLY C    C   0.747  -2.119   9.963 1.00 . A A . 4415 GLY C    1 1 
       16 50256 1 1  24 GLY CA   C   1.648  -1.259  10.825 1.00 . A A . 4415 GLY CA   1 1 
       16 50257 1 1  24 GLY H    H   0.303  -0.652  12.344 1.00 . A A . 4415 GLY H    1 1 
       16 50258 1 1  24 GLY HA2  H   1.726  -0.278  10.379 1.00 . A A . 4415 GLY HA2  1 1 
       16 50259 1 1  24 GLY HA3  H   2.629  -1.708  10.860 1.00 . A A . 4415 GLY HA3  1 1 
       16 50260 1 1  24 GLY N    N   1.150  -1.117  12.181 1.00 . A A . 4415 GLY N    1 1 
       16 50261 1 1  24 GLY O    O   0.310  -3.196  10.367 1.00 . A A . 4415 GLY O    1 1 
       16 50262 1 1  25 PRO C    C   0.258  -3.727   7.406 1.00 . A A . 4416 PRO C    1 1 
       16 50263 1 1  25 PRO CA   C  -0.360  -2.383   7.777 1.00 . A A . 4416 PRO CA   1 1 
       16 50264 1 1  25 PRO CB   C  -0.446  -1.445   6.570 1.00 . A A . 4416 PRO CB   1 1 
       16 50265 1 1  25 PRO CD   C   0.855  -0.321   8.221 1.00 . A A . 4416 PRO CD   1 1 
       16 50266 1 1  25 PRO CG   C  -0.156  -0.094   7.129 1.00 . A A . 4416 PRO CG   1 1 
       16 50267 1 1  25 PRO HA   H  -1.365  -2.539   8.142 1.00 . A A . 4416 PRO HA   1 1 
       16 50268 1 1  25 PRO HB2  H   0.284  -1.719   5.793 1.00 . A A . 4416 PRO HB2  1 1 
       16 50269 1 1  25 PRO HB3  H  -1.441  -1.478   6.103 1.00 . A A . 4416 PRO HB3  1 1 
       16 50270 1 1  25 PRO HD2  H   1.886  -0.329   7.839 1.00 . A A . 4416 PRO HD2  1 1 
       16 50271 1 1  25 PRO HD3  H   0.807   0.453   9.001 1.00 . A A . 4416 PRO HD3  1 1 
       16 50272 1 1  25 PRO HG2  H   0.243   0.580   6.356 1.00 . A A . 4416 PRO HG2  1 1 
       16 50273 1 1  25 PRO HG3  H  -1.068   0.377   7.526 1.00 . A A . 4416 PRO HG3  1 1 
       16 50274 1 1  25 PRO N    N   0.456  -1.642   8.744 1.00 . A A . 4416 PRO N    1 1 
       16 50275 1 1  25 PRO O    O   1.325  -4.089   7.902 1.00 . A A . 4416 PRO O    1 1 
       16 50276 1 1  26 VAL C    C   1.482  -5.903   5.932 1.00 . A A . 4417 VAL C    1 1 
       16 50277 1 1  26 VAL CA   C  -0.016  -5.825   6.203 1.00 . A A . 4417 VAL CA   1 1 
       16 50278 1 1  26 VAL CB   C  -0.779  -6.361   4.978 1.00 . A A . 4417 VAL CB   1 1 
       16 50279 1 1  26 VAL CG1  C  -0.248  -7.728   4.575 1.00 . A A . 4417 VAL CG1  1 1 
       16 50280 1 1  26 VAL CG2  C  -2.271  -6.436   5.270 1.00 . A A . 4417 VAL CG2  1 1 
       16 50281 1 1  26 VAL H    H  -1.211  -4.082   6.096 1.00 . A A . 4417 VAL H    1 1 
       16 50282 1 1  26 VAL HA   H  -0.252  -6.457   7.047 1.00 . A A . 4417 VAL HA   1 1 
       16 50283 1 1  26 VAL HB   H  -0.654  -5.664   4.150 1.00 . A A . 4417 VAL HB   1 1 
       16 50284 1 1  26 VAL HG11 H  -0.799  -8.092   3.707 1.00 . A A . 4417 VAL HG11 1 1 
       16 50285 1 1  26 VAL HG12 H   0.810  -7.648   4.326 1.00 . A A . 4417 VAL HG12 1 1 
       16 50286 1 1  26 VAL HG13 H  -0.375  -8.426   5.403 1.00 . A A . 4417 VAL HG13 1 1 
       16 50287 1 1  26 VAL HG21 H  -2.795  -6.815   4.394 1.00 . A A . 4417 VAL HG21 1 1 
       16 50288 1 1  26 VAL HG22 H  -2.442  -7.104   6.114 1.00 . A A . 4417 VAL HG22 1 1 
       16 50289 1 1  26 VAL HG23 H  -2.645  -5.441   5.513 1.00 . A A . 4417 VAL HG23 1 1 
       16 50290 1 1  26 VAL N    N  -0.420  -4.464   6.532 1.00 . A A . 4417 VAL N    1 1 
       16 50291 1 1  26 VAL O    O   1.993  -5.256   5.018 1.00 . A A . 4417 VAL O    1 1 
       16 50292 1 1  27 ALA C    C   3.952  -8.067   5.702 1.00 . A A . 4418 ALA C    1 1 
       16 50293 1 1  27 ALA CA   C   3.623  -6.862   6.578 1.00 . A A . 4418 ALA CA   1 1 
       16 50294 1 1  27 ALA CB   C   4.286  -7.000   7.941 1.00 . A A . 4418 ALA CB   1 1 
       16 50295 1 1  27 ALA H    H   1.718  -7.195   7.438 1.00 . A A . 4418 ALA H    1 1 
       16 50296 1 1  27 ALA HA   H   4.010  -5.970   6.105 1.00 . A A . 4418 ALA HA   1 1 
       16 50297 1 1  27 ALA HB1  H   3.727  -6.432   8.671 1.00 . A A . 4418 ALA HB1  1 1 
       16 50298 1 1  27 ALA HB2  H   4.301  -8.041   8.229 1.00 . A A . 4418 ALA HB2  1 1 
       16 50299 1 1  27 ALA HB3  H   5.297  -6.626   7.889 1.00 . A A . 4418 ALA HB3  1 1 
       16 50300 1 1  27 ALA N    N   2.182  -6.702   6.730 1.00 . A A . 4418 ALA N    1 1 
       16 50301 1 1  27 ALA O    O   4.952  -8.072   4.988 1.00 . A A . 4418 ALA O    1 1 
       16 50302 1 1  28 GLY C    C   2.164 -11.184   4.865 1.00 . A A . 4419 GLY C    1 1 
       16 50303 1 1  28 GLY CA   C   3.404 -10.344   5.105 1.00 . A A . 4419 GLY CA   1 1 
       16 50304 1 1  28 GLY H    H   2.266  -8.987   6.266 1.00 . A A . 4419 GLY H    1 1 
       16 50305 1 1  28 GLY HA2  H   3.874 -10.136   4.156 1.00 . A A . 4419 GLY HA2  1 1 
       16 50306 1 1  28 GLY HA3  H   4.091 -10.906   5.720 1.00 . A A . 4419 GLY HA3  1 1 
       16 50307 1 1  28 GLY N    N   3.103  -9.088   5.765 1.00 . A A . 4419 GLY N    1 1 
       16 50308 1 1  28 GLY O    O   1.042 -10.716   5.059 1.00 . A A . 4419 GLY O    1 1 
       16 50309 1 1  29 ILE C    C   1.017 -14.407   4.993 1.00 . A A . 4420 ILE C    1 1 
       16 50310 1 1  29 ILE CA   C   1.262 -13.273   4.003 1.00 . A A . 4420 ILE CA   1 1 
       16 50311 1 1  29 ILE CB   C   1.524 -13.867   2.609 1.00 . A A . 4420 ILE CB   1 1 
       16 50312 1 1  29 ILE CD1  C   0.599 -11.838   1.375 1.00 . A A . 4420 ILE CD1  1 1 
       16 50313 1 1  29 ILE CG1  C   1.783 -12.752   1.593 1.00 . A A . 4420 ILE CG1  1 1 
       16 50314 1 1  29 ILE CG2  C   0.350 -14.730   2.169 1.00 . A A . 4420 ILE CG2  1 1 
       16 50315 1 1  29 ILE H    H   3.279 -12.781   4.420 1.00 . A A . 4420 ILE H    1 1 
       16 50316 1 1  29 ILE HA   H   0.375 -12.660   3.946 1.00 . A A . 4420 ILE HA   1 1 
       16 50317 1 1  29 ILE HB   H   2.427 -14.476   2.645 1.00 . A A . 4420 ILE HB   1 1 
       16 50318 1 1  29 ILE HD11 H   0.857 -11.073   0.642 1.00 . A A . 4420 ILE HD11 1 1 
       16 50319 1 1  29 ILE HD12 H  -0.248 -12.418   1.008 1.00 . A A . 4420 ILE HD12 1 1 
       16 50320 1 1  29 ILE HD13 H   0.329 -11.360   2.315 1.00 . A A . 4420 ILE HD13 1 1 
       16 50321 1 1  29 ILE HG12 H   2.628 -12.170   1.957 1.00 . A A . 4420 ILE HG12 1 1 
       16 50322 1 1  29 ILE HG13 H   2.051 -13.229   0.649 1.00 . A A . 4420 ILE HG13 1 1 
       16 50323 1 1  29 ILE HG21 H   0.551 -15.142   1.181 1.00 . A A . 4420 ILE HG21 1 1 
       16 50324 1 1  29 ILE HG22 H   0.211 -15.543   2.880 1.00 . A A . 4420 ILE HG22 1 1 
       16 50325 1 1  29 ILE HG23 H  -0.554 -14.122   2.132 1.00 . A A . 4420 ILE HG23 1 1 
       16 50326 1 1  29 ILE N    N   2.367 -12.426   4.439 1.00 . A A . 4420 ILE N    1 1 
       16 50327 1 1  29 ILE O    O   1.958 -14.999   5.523 1.00 . A A . 4420 ILE O    1 1 
       16 50328 1 1  30 LEU C    C  -1.624 -16.743   5.365 1.00 . A A . 4421 LEU C    1 1 
       16 50329 1 1  30 LEU CA   C  -0.626 -15.837   6.079 1.00 . A A . 4421 LEU CA   1 1 
       16 50330 1 1  30 LEU CB   C  -1.209 -15.341   7.408 1.00 . A A . 4421 LEU CB   1 1 
       16 50331 1 1  30 LEU CD1  C  -1.420 -16.096   9.788 1.00 . A A . 4421 LEU CD1  1 1 
       16 50332 1 1  30 LEU CD2  C  -3.240 -16.595   8.139 1.00 . A A . 4421 LEU CD2  1 1 
       16 50333 1 1  30 LEU CG   C  -1.740 -16.440   8.338 1.00 . A A . 4421 LEU CG   1 1 
       16 50334 1 1  30 LEU H    H  -0.960 -14.153   4.842 1.00 . A A . 4421 LEU H    1 1 
       16 50335 1 1  30 LEU HA   H   0.269 -16.402   6.289 1.00 . A A . 4421 LEU HA   1 1 
       16 50336 1 1  30 LEU HB2  H  -0.317 -14.888   7.836 1.00 . A A . 4421 LEU HB2  1 1 
       16 50337 1 1  30 LEU HB3  H  -1.969 -14.574   7.255 1.00 . A A . 4421 LEU HB3  1 1 
       16 50338 1 1  30 LEU HD11 H  -1.801 -16.882  10.441 1.00 . A A . 4421 LEU HD11 1 1 
       16 50339 1 1  30 LEU HD12 H  -0.341 -16.012   9.913 1.00 . A A . 4421 LEU HD12 1 1 
       16 50340 1 1  30 LEU HD13 H  -1.891 -15.149  10.048 1.00 . A A . 4421 LEU HD13 1 1 
       16 50341 1 1  30 LEU HD21 H  -3.615 -17.377   8.800 1.00 . A A . 4421 LEU HD21 1 1 
       16 50342 1 1  30 LEU HD22 H  -3.738 -15.653   8.371 1.00 . A A . 4421 LEU HD22 1 1 
       16 50343 1 1  30 LEU HD23 H  -3.444 -16.868   7.104 1.00 . A A . 4421 LEU HD23 1 1 
       16 50344 1 1  30 LEU HG   H  -1.265 -17.375   8.039 1.00 . A A . 4421 LEU HG   1 1 
       16 50345 1 1  30 LEU N    N  -0.255 -14.706   5.237 1.00 . A A . 4421 LEU N    1 1 
       16 50346 1 1  30 LEU O    O  -2.668 -16.288   4.897 1.00 . A A . 4421 LEU O    1 1 
       16 50347 1 1  31 ASP C    C  -3.199 -19.462   5.883 1.00 . A A . 4422 ASP C    1 1 
       16 50348 1 1  31 ASP CA   C  -2.233 -19.027   4.786 1.00 . A A . 4422 ASP CA   1 1 
       16 50349 1 1  31 ASP CB   C  -1.483 -20.240   4.230 1.00 . A A . 4422 ASP CB   1 1 
       16 50350 1 1  31 ASP CG   C  -2.380 -21.312   3.625 1.00 . A A . 4422 ASP CG   1 1 
       16 50351 1 1  31 ASP H    H  -0.402 -18.312   5.572 1.00 . A A . 4422 ASP H    1 1 
       16 50352 1 1  31 ASP HA   H  -2.798 -18.579   3.983 1.00 . A A . 4422 ASP HA   1 1 
       16 50353 1 1  31 ASP HB2  H  -0.700 -19.978   3.519 1.00 . A A . 4422 ASP HB2  1 1 
       16 50354 1 1  31 ASP HB3  H  -1.030 -20.620   5.147 1.00 . A A . 4422 ASP HB3  1 1 
       16 50355 1 1  31 ASP N    N  -1.296 -18.028   5.286 1.00 . A A . 4422 ASP N    1 1 
       16 50356 1 1  31 ASP O    O  -2.802 -20.107   6.856 1.00 . A A . 4422 ASP O    1 1 
       16 50357 1 1  31 ASP OD1  O  -3.577 -21.178   3.714 1.00 . A A . 4422 ASP OD1  1 1 
       16 50358 1 1  31 ASP OD2  O  -1.869 -22.170   2.946 1.00 . A A . 4422 ASP OD2  1 1 
       16 50359 1 1  32 THR C    C  -5.627 -20.867   6.994 1.00 . A A . 4423 THR C    1 1 
       16 50360 1 1  32 THR CA   C  -5.473 -19.370   6.746 1.00 . A A . 4423 THR CA   1 1 
       16 50361 1 1  32 THR CB   C  -6.842 -18.780   6.362 1.00 . A A . 4423 THR CB   1 1 
       16 50362 1 1  32 THR CG2  C  -7.864 -19.042   7.456 1.00 . A A . 4423 THR CG2  1 1 
       16 50363 1 1  32 THR H    H  -4.737 -18.657   4.894 1.00 . A A . 4423 THR H    1 1 
       16 50364 1 1  32 THR HA   H  -5.148 -18.895   7.660 1.00 . A A . 4423 THR HA   1 1 
       16 50365 1 1  32 THR HB   H  -7.178 -19.241   5.433 1.00 . A A . 4423 THR HB   1 1 
       16 50366 1 1  32 THR HG1  H  -6.716 -16.921   7.010 1.00 . A A . 4423 THR HG1  1 1 
       16 50367 1 1  32 THR HG21 H  -8.825 -18.617   7.166 1.00 . A A . 4423 THR HG21 1 1 
       16 50368 1 1  32 THR HG22 H  -7.970 -20.116   7.604 1.00 . A A . 4423 THR HG22 1 1 
       16 50369 1 1  32 THR HG23 H  -7.528 -18.580   8.384 1.00 . A A . 4423 THR HG23 1 1 
       16 50370 1 1  32 THR N    N  -4.470 -19.107   5.722 1.00 . A A . 4423 THR N    1 1 
       16 50371 1 1  32 THR O    O  -5.985 -21.288   8.093 1.00 . A A . 4423 THR O    1 1 
       16 50372 1 1  32 THR OG1  O  -6.716 -17.365   6.160 1.00 . A A . 4423 THR OG1  1 1 
       16 50373 1 1  33 GLU C    C  -4.865 -23.666   7.302 1.00 . A A . 4424 GLU C    1 1 
       16 50374 1 1  33 GLU CA   C  -5.536 -23.107   6.051 1.00 . A A . 4424 GLU CA   1 1 
       16 50375 1 1  33 GLU CB   C  -4.978 -23.794   4.801 1.00 . A A . 4424 GLU CB   1 1 
       16 50376 1 1  33 GLU CD   C  -7.191 -24.124   3.690 1.00 . A A . 4424 GLU CD   1 1 
       16 50377 1 1  33 GLU CG   C  -5.802 -23.570   3.541 1.00 . A A . 4424 GLU CG   1 1 
       16 50378 1 1  33 GLU H    H  -5.025 -21.270   5.131 1.00 . A A . 4424 GLU H    1 1 
       16 50379 1 1  33 GLU HA   H  -6.595 -23.306   6.106 1.00 . A A . 4424 GLU HA   1 1 
       16 50380 1 1  33 GLU HB2  H  -3.971 -23.407   4.649 1.00 . A A . 4424 GLU HB2  1 1 
       16 50381 1 1  33 GLU HB3  H  -4.930 -24.861   5.018 1.00 . A A . 4424 GLU HB3  1 1 
       16 50382 1 1  33 GLU HG2  H  -5.860 -22.523   3.242 1.00 . A A . 4424 GLU HG2  1 1 
       16 50383 1 1  33 GLU HG3  H  -5.266 -24.135   2.781 1.00 . A A . 4424 GLU HG3  1 1 
       16 50384 1 1  33 GLU N    N  -5.355 -21.664   5.966 1.00 . A A . 4424 GLU N    1 1 
       16 50385 1 1  33 GLU O    O  -5.414 -24.537   7.979 1.00 . A A . 4424 GLU O    1 1 
       16 50386 1 1  33 GLU OE1  O  -7.319 -25.246   4.119 1.00 . A A . 4424 GLU OE1  1 1 
       16 50387 1 1  33 GLU OE2  O  -8.129 -23.390   3.484 1.00 . A A . 4424 GLU OE2  1 1 
       16 50388 1 1  34 THR C    C  -2.240 -22.460   9.475 1.00 . A A . 4425 THR C    1 1 
       16 50389 1 1  34 THR CA   C  -2.917 -23.624   8.761 1.00 . A A . 4425 THR CA   1 1 
       16 50390 1 1  34 THR CB   C  -1.852 -24.662   8.363 1.00 . A A . 4425 THR CB   1 1 
       16 50391 1 1  34 THR CG2  C  -0.780 -24.019   7.495 1.00 . A A . 4425 THR CG2  1 1 
       16 50392 1 1  34 THR H    H  -3.291 -22.463   7.031 1.00 . A A . 4425 THR H    1 1 
       16 50393 1 1  34 THR HA   H  -3.608 -24.098   9.443 1.00 . A A . 4425 THR HA   1 1 
       16 50394 1 1  34 THR HB   H  -2.331 -25.468   7.809 1.00 . A A . 4425 THR HB   1 1 
       16 50395 1 1  34 THR HG1  H  -1.916 -25.626  10.082 1.00 . A A . 4425 THR HG1  1 1 
       16 50396 1 1  34 THR HG21 H  -0.036 -24.768   7.224 1.00 . A A . 4425 THR HG21 1 1 
       16 50397 1 1  34 THR HG22 H  -1.238 -23.616   6.592 1.00 . A A . 4425 THR HG22 1 1 
       16 50398 1 1  34 THR HG23 H  -0.299 -23.215   8.048 1.00 . A A . 4425 THR HG23 1 1 
       16 50399 1 1  34 THR N    N  -3.673 -23.162   7.603 1.00 . A A . 4425 THR N    1 1 
       16 50400 1 1  34 THR O    O  -1.369 -22.661  10.323 1.00 . A A . 4425 THR O    1 1 
       16 50401 1 1  34 THR OG1  O  -1.244 -25.204   9.543 1.00 . A A . 4425 THR OG1  1 1 
       16 50402 1 1  35 LEU C    C  -0.490 -20.078   9.357 1.00 . A A . 4426 LEU C    1 1 
       16 50403 1 1  35 LEU CA   C  -1.988 -20.044   9.641 1.00 . A A . 4426 LEU CA   1 1 
       16 50404 1 1  35 LEU CB   C  -2.246 -19.902  11.147 1.00 . A A . 4426 LEU CB   1 1 
       16 50405 1 1  35 LEU CD1  C  -4.651 -19.434  10.631 1.00 . A A . 4426 LEU CD1  1 1 
       16 50406 1 1  35 LEU CD2  C  -3.816 -19.288  12.988 1.00 . A A . 4426 LEU CD2  1 1 
       16 50407 1 1  35 LEU CG   C  -3.474 -19.063  11.522 1.00 . A A . 4426 LEU CG   1 1 
       16 50408 1 1  35 LEU H    H  -3.398 -21.147   8.510 1.00 . A A . 4426 LEU H    1 1 
       16 50409 1 1  35 LEU HA   H  -2.419 -19.191   9.139 1.00 . A A . 4426 LEU HA   1 1 
       16 50410 1 1  35 LEU HB2  H  -2.416 -20.947  11.397 1.00 . A A . 4426 LEU HB2  1 1 
       16 50411 1 1  35 LEU HB3  H  -1.363 -19.541  11.674 1.00 . A A . 4426 LEU HB3  1 1 
       16 50412 1 1  35 LEU HD11 H  -5.519 -18.833  10.904 1.00 . A A . 4426 LEU HD11 1 1 
       16 50413 1 1  35 LEU HD12 H  -4.394 -19.243   9.589 1.00 . A A . 4426 LEU HD12 1 1 
       16 50414 1 1  35 LEU HD13 H  -4.887 -20.489  10.759 1.00 . A A . 4426 LEU HD13 1 1 
       16 50415 1 1  35 LEU HD21 H  -4.688 -18.692  13.253 1.00 . A A . 4426 LEU HD21 1 1 
       16 50416 1 1  35 LEU HD22 H  -4.033 -20.344  13.153 1.00 . A A . 4426 LEU HD22 1 1 
       16 50417 1 1  35 LEU HD23 H  -2.970 -18.991  13.608 1.00 . A A . 4426 LEU HD23 1 1 
       16 50418 1 1  35 LEU HG   H  -3.200 -18.015  11.401 1.00 . A A . 4426 LEU HG   1 1 
       16 50419 1 1  35 LEU N    N  -2.642 -21.243   9.128 1.00 . A A . 4426 LEU N    1 1 
       16 50420 1 1  35 LEU O    O   0.326 -19.990  10.275 1.00 . A A . 4426 LEU O    1 1 
       16 50421 1 1  36 GLU C    C   1.861 -18.949   7.391 1.00 . A A . 4427 GLU C    1 1 
       16 50422 1 1  36 GLU CA   C   1.261 -20.320   7.685 1.00 . A A . 4427 GLU CA   1 1 
       16 50423 1 1  36 GLU CB   C   1.398 -21.231   6.463 1.00 . A A . 4427 GLU CB   1 1 
       16 50424 1 1  36 GLU CD   C   2.888 -22.402   4.836 1.00 . A A . 4427 GLU CD   1 1 
       16 50425 1 1  36 GLU CG   C   2.833 -21.551   6.074 1.00 . A A . 4427 GLU CG   1 1 
       16 50426 1 1  36 GLU H    H  -0.832 -20.217   7.392 1.00 . A A . 4427 GLU H    1 1 
       16 50427 1 1  36 GLU HA   H   1.803 -20.767   8.506 1.00 . A A . 4427 GLU HA   1 1 
       16 50428 1 1  36 GLU HB2  H   0.870 -22.157   6.695 1.00 . A A . 4427 GLU HB2  1 1 
       16 50429 1 1  36 GLU HB3  H   0.901 -20.727   5.633 1.00 . A A . 4427 GLU HB3  1 1 
       16 50430 1 1  36 GLU HG2  H   3.452 -20.665   5.931 1.00 . A A . 4427 GLU HG2  1 1 
       16 50431 1 1  36 GLU HG3  H   3.207 -22.121   6.923 1.00 . A A . 4427 GLU HG3  1 1 
       16 50432 1 1  36 GLU N    N  -0.136 -20.202   8.082 1.00 . A A . 4427 GLU N    1 1 
       16 50433 1 1  36 GLU O    O   1.506 -18.302   6.406 1.00 . A A . 4427 GLU O    1 1 
       16 50434 1 1  36 GLU OE1  O   1.848 -22.709   4.303 1.00 . A A . 4427 GLU OE1  1 1 
       16 50435 1 1  36 GLU OE2  O   3.969 -22.652   4.358 1.00 . A A . 4427 GLU OE2  1 1 
       16 50436 1 1  37 LYS C    C   4.543 -17.276   7.078 1.00 . A A . 4428 LYS C    1 1 
       16 50437 1 1  37 LYS CA   C   3.410 -17.209   8.096 1.00 . A A . 4428 LYS CA   1 1 
       16 50438 1 1  37 LYS CB   C   3.937 -16.703   9.440 1.00 . A A . 4428 LYS CB   1 1 
       16 50439 1 1  37 LYS CD   C   5.142 -14.920  10.740 1.00 . A A . 4428 LYS CD   1 1 
       16 50440 1 1  37 LYS CE   C   5.700 -13.505  10.710 1.00 . A A . 4428 LYS CE   1 1 
       16 50441 1 1  37 LYS CG   C   4.554 -15.312   9.392 1.00 . A A . 4428 LYS CG   1 1 
       16 50442 1 1  37 LYS H    H   3.023 -19.077   9.012 1.00 . A A . 4428 LYS H    1 1 
       16 50443 1 1  37 LYS HA   H   2.664 -16.514   7.740 1.00 . A A . 4428 LYS HA   1 1 
       16 50444 1 1  37 LYS HB2  H   3.096 -16.703  10.134 1.00 . A A . 4428 LYS HB2  1 1 
       16 50445 1 1  37 LYS HB3  H   4.686 -17.419   9.781 1.00 . A A . 4428 LYS HB3  1 1 
       16 50446 1 1  37 LYS HD2  H   4.357 -14.986  11.494 1.00 . A A . 4428 LYS HD2  1 1 
       16 50447 1 1  37 LYS HD3  H   5.941 -15.619  10.987 1.00 . A A . 4428 LYS HD3  1 1 
       16 50448 1 1  37 LYS HE2  H   6.420 -13.438   9.895 1.00 . A A . 4428 LYS HE2  1 1 
       16 50449 1 1  37 LYS HE3  H   4.876 -12.817  10.522 1.00 . A A . 4428 LYS HE3  1 1 
       16 50450 1 1  37 LYS HG2  H   5.340 -15.307   8.636 1.00 . A A . 4428 LYS HG2  1 1 
       16 50451 1 1  37 LYS HG3  H   3.779 -14.599   9.113 1.00 . A A . 4428 LYS HG3  1 1 
       16 50452 1 1  37 LYS HZ1  H   6.721 -12.199  11.929 1.00 . A A . 4428 LYS HZ1  1 1 
       16 50453 1 1  37 LYS HZ2  H   5.698 -13.202  12.746 1.00 . A A . 4428 LYS HZ2  1 1 
       16 50454 1 1  37 LYS HZ3  H   7.130 -13.779  12.165 1.00 . A A . 4428 LYS HZ3  1 1 
       16 50455 1 1  37 LYS N    N   2.772 -18.511   8.252 1.00 . A A . 4428 LYS N    1 1 
       16 50456 1 1  37 LYS NZ   N   6.366 -13.142  11.991 1.00 . A A . 4428 LYS NZ   1 1 
       16 50457 1 1  37 LYS O    O   5.531 -17.982   7.281 1.00 . A A . 4428 LYS O    1 1 
       16 50458 1 1  38 VAL C    C   5.663 -15.000   4.541 1.00 . A A . 4429 VAL C    1 1 
       16 50459 1 1  38 VAL CA   C   5.443 -16.444   4.974 1.00 . A A . 4429 VAL CA   1 1 
       16 50460 1 1  38 VAL CB   C   5.112 -17.298   3.735 1.00 . A A . 4429 VAL CB   1 1 
       16 50461 1 1  38 VAL CG1  C   5.022 -18.769   4.111 1.00 . A A . 4429 VAL CG1  1 1 
       16 50462 1 1  38 VAL CG2  C   3.812 -16.831   3.100 1.00 . A A . 4429 VAL CG2  1 1 
       16 50463 1 1  38 VAL H    H   3.560 -16.039   5.852 1.00 . A A . 4429 VAL H    1 1 
       16 50464 1 1  38 VAL HA   H   6.358 -16.824   5.408 1.00 . A A . 4429 VAL HA   1 1 
       16 50465 1 1  38 VAL HB   H   5.896 -17.160   2.991 1.00 . A A . 4429 VAL HB   1 1 
       16 50466 1 1  38 VAL HG11 H   4.788 -19.357   3.224 1.00 . A A . 4429 VAL HG11 1 1 
       16 50467 1 1  38 VAL HG12 H   5.976 -19.099   4.523 1.00 . A A . 4429 VAL HG12 1 1 
       16 50468 1 1  38 VAL HG13 H   4.237 -18.907   4.855 1.00 . A A . 4429 VAL HG13 1 1 
       16 50469 1 1  38 VAL HG21 H   3.593 -17.444   2.225 1.00 . A A . 4429 VAL HG21 1 1 
       16 50470 1 1  38 VAL HG22 H   3.000 -16.925   3.821 1.00 . A A . 4429 VAL HG22 1 1 
       16 50471 1 1  38 VAL HG23 H   3.909 -15.788   2.795 1.00 . A A . 4429 VAL HG23 1 1 
       16 50472 1 1  38 VAL N    N   4.394 -16.536   5.984 1.00 . A A . 4429 VAL N    1 1 
       16 50473 1 1  38 VAL O    O   4.803 -14.143   4.738 1.00 . A A . 4429 VAL O    1 1 
       16 50474 1 1  39 SER C    C   6.417 -13.130   2.134 1.00 . A A . 4430 SER C    1 1 
       16 50475 1 1  39 SER CA   C   7.142 -13.404   3.448 1.00 . A A . 4430 SER CA   1 1 
       16 50476 1 1  39 SER CB   C   8.640 -13.254   3.269 1.00 . A A . 4430 SER CB   1 1 
       16 50477 1 1  39 SER H    H   7.482 -15.456   3.846 1.00 . A A . 4430 SER H    1 1 
       16 50478 1 1  39 SER HA   H   6.811 -12.686   4.184 1.00 . A A . 4430 SER HA   1 1 
       16 50479 1 1  39 SER HB2  H   8.869 -12.201   3.113 1.00 . A A . 4430 SER HB2  1 1 
       16 50480 1 1  39 SER HB3  H   9.136 -13.602   4.175 1.00 . A A . 4430 SER HB3  1 1 
       16 50481 1 1  39 SER HG   H  10.070 -13.895   2.118 1.00 . A A . 4430 SER HG   1 1 
       16 50482 1 1  39 SER N    N   6.824 -14.737   3.947 1.00 . A A . 4430 SER N    1 1 
       16 50483 1 1  39 SER O    O   5.801 -14.024   1.554 1.00 . A A . 4430 SER O    1 1 
       16 50484 1 1  39 SER OG   O   9.117 -13.992   2.177 1.00 . A A . 4430 SER OG   1 1 
       16 50485 1 1  40 ILE C    C   6.578 -12.313  -0.752 1.00 . A A . 4431 ILE C    1 1 
       16 50486 1 1  40 ILE CA   C   5.933 -11.518   0.378 1.00 . A A . 4431 ILE CA   1 1 
       16 50487 1 1  40 ILE CB   C   6.103 -10.013   0.097 1.00 . A A . 4431 ILE CB   1 1 
       16 50488 1 1  40 ILE CD1  C   3.854  -9.432   1.148 1.00 . A A . 4431 ILE CD1  1 1 
       16 50489 1 1  40 ILE CG1  C   5.345  -9.187   1.140 1.00 . A A . 4431 ILE CG1  1 1 
       16 50490 1 1  40 ILE CG2  C   5.621  -9.676  -1.306 1.00 . A A . 4431 ILE CG2  1 1 
       16 50491 1 1  40 ILE H    H   6.948 -11.203   2.208 1.00 . A A . 4431 ILE H    1 1 
       16 50492 1 1  40 ILE HA   H   4.876 -11.738   0.400 1.00 . A A . 4431 ILE HA   1 1 
       16 50493 1 1  40 ILE HB   H   7.156  -9.750   0.193 1.00 . A A . 4431 ILE HB   1 1 
       16 50494 1 1  40 ILE HD11 H   3.386  -8.811   1.913 1.00 . A A . 4431 ILE HD11 1 1 
       16 50495 1 1  40 ILE HD12 H   3.438  -9.179   0.172 1.00 . A A . 4431 ILE HD12 1 1 
       16 50496 1 1  40 ILE HD13 H   3.658 -10.481   1.365 1.00 . A A . 4431 ILE HD13 1 1 
       16 50497 1 1  40 ILE HG12 H   5.760  -9.438   2.116 1.00 . A A . 4431 ILE HG12 1 1 
       16 50498 1 1  40 ILE HG13 H   5.539  -8.136   0.924 1.00 . A A . 4431 ILE HG13 1 1 
       16 50499 1 1  40 ILE HG21 H   5.747  -8.608  -1.487 1.00 . A A . 4431 ILE HG21 1 1 
       16 50500 1 1  40 ILE HG22 H   6.202 -10.238  -2.035 1.00 . A A . 4431 ILE HG22 1 1 
       16 50501 1 1  40 ILE HG23 H   4.567  -9.938  -1.401 1.00 . A A . 4431 ILE HG23 1 1 
       16 50502 1 1  40 ILE N    N   6.498 -11.887   1.668 1.00 . A A . 4431 ILE N    1 1 
       16 50503 1 1  40 ILE O    O   5.897 -12.778  -1.666 1.00 . A A . 4431 ILE O    1 1 
       16 50504 1 1  41 THR C    C   8.279 -14.718  -1.602 1.00 . A A . 4432 THR C    1 1 
       16 50505 1 1  41 THR CA   C   8.630 -13.236  -1.681 1.00 . A A . 4432 THR CA   1 1 
       16 50506 1 1  41 THR CB   C  10.152 -13.069  -1.516 1.00 . A A . 4432 THR CB   1 1 
       16 50507 1 1  41 THR CG2  C  10.896 -14.009  -2.451 1.00 . A A . 4432 THR CG2  1 1 
       16 50508 1 1  41 THR H    H   8.387 -12.056   0.059 1.00 . A A . 4432 THR H    1 1 
       16 50509 1 1  41 THR HA   H   8.357 -12.861  -2.656 1.00 . A A . 4432 THR HA   1 1 
       16 50510 1 1  41 THR HB   H  10.423 -13.294  -0.485 1.00 . A A . 4432 THR HB   1 1 
       16 50511 1 1  41 THR HG1  H  10.061 -11.121  -1.212 1.00 . A A . 4432 THR HG1  1 1 
       16 50512 1 1  41 THR HG21 H  11.970 -13.876  -2.320 1.00 . A A . 4432 THR HG21 1 1 
       16 50513 1 1  41 THR HG22 H  10.626 -15.040  -2.221 1.00 . A A . 4432 THR HG22 1 1 
       16 50514 1 1  41 THR HG23 H  10.626 -13.784  -3.482 1.00 . A A . 4432 THR HG23 1 1 
       16 50515 1 1  41 THR N    N   7.897 -12.469  -0.682 1.00 . A A . 4432 THR N    1 1 
       16 50516 1 1  41 THR O    O   8.086 -15.373  -2.627 1.00 . A A . 4432 THR O    1 1 
       16 50517 1 1  41 THR OG1  O  10.522 -11.716  -1.810 1.00 . A A . 4432 THR OG1  1 1 
       16 50518 1 1  42 GLU C    C   6.620 -17.103  -0.668 1.00 . A A . 4433 GLU C    1 1 
       16 50519 1 1  42 GLU CA   C   7.996 -16.668  -0.175 1.00 . A A . 4433 GLU CA   1 1 
       16 50520 1 1  42 GLU CB   C   8.165 -17.024   1.304 1.00 . A A . 4433 GLU CB   1 1 
       16 50521 1 1  42 GLU CD   C   9.676 -17.071   3.292 1.00 . A A . 4433 GLU CD   1 1 
       16 50522 1 1  42 GLU CG   C   9.607 -17.021   1.791 1.00 . A A . 4433 GLU CG   1 1 
       16 50523 1 1  42 GLU H    H   8.270 -14.648   0.396 1.00 . A A . 4433 GLU H    1 1 
       16 50524 1 1  42 GLU HA   H   8.751 -17.193  -0.740 1.00 . A A . 4433 GLU HA   1 1 
       16 50525 1 1  42 GLU HB2  H   7.588 -16.297   1.874 1.00 . A A . 4433 GLU HB2  1 1 
       16 50526 1 1  42 GLU HB3  H   7.737 -18.017   1.444 1.00 . A A . 4433 GLU HB3  1 1 
       16 50527 1 1  42 GLU HG2  H  10.207 -17.828   1.373 1.00 . A A . 4433 GLU HG2  1 1 
       16 50528 1 1  42 GLU HG3  H   9.993 -16.064   1.441 1.00 . A A . 4433 GLU HG3  1 1 
       16 50529 1 1  42 GLU N    N   8.195 -15.238  -0.382 1.00 . A A . 4433 GLU N    1 1 
       16 50530 1 1  42 GLU O    O   6.471 -18.168  -1.268 1.00 . A A . 4433 GLU O    1 1 
       16 50531 1 1  42 GLU OE1  O   8.653 -16.946   3.919 1.00 . A A . 4433 GLU OE1  1 1 
       16 50532 1 1  42 GLU OE2  O  10.734 -17.345   3.808 1.00 . A A . 4433 GLU OE2  1 1 
       16 50533 1 1  43 ALA C    C   4.145 -16.566  -2.362 1.00 . A A . 4434 ALA C    1 1 
       16 50534 1 1  43 ALA CA   C   4.253 -16.563  -0.840 1.00 . A A . 4434 ALA CA   1 1 
       16 50535 1 1  43 ALA CB   C   3.284 -15.554  -0.244 1.00 . A A . 4434 ALA CB   1 1 
       16 50536 1 1  43 ALA H    H   5.795 -15.443   0.078 1.00 . A A . 4434 ALA H    1 1 
       16 50537 1 1  43 ALA HA   H   3.989 -17.543  -0.470 1.00 . A A . 4434 ALA HA   1 1 
       16 50538 1 1  43 ALA HB1  H   2.797 -15.010  -1.040 1.00 . A A . 4434 ALA HB1  1 1 
       16 50539 1 1  43 ALA HB2  H   2.541 -16.073   0.346 1.00 . A A . 4434 ALA HB2  1 1 
       16 50540 1 1  43 ALA HB3  H   3.826 -14.864   0.385 1.00 . A A . 4434 ALA HB3  1 1 
       16 50541 1 1  43 ALA N    N   5.615 -16.272  -0.411 1.00 . A A . 4434 ALA N    1 1 
       16 50542 1 1  43 ALA O    O   3.454 -17.401  -2.943 1.00 . A A . 4434 ALA O    1 1 
       16 50543 1 1  44 MET C    C   5.794 -16.751  -4.963 1.00 . A A . 4435 MET C    1 1 
       16 50544 1 1  44 MET CA   C   4.928 -15.603  -4.456 1.00 . A A . 4435 MET CA   1 1 
       16 50545 1 1  44 MET CB   C   5.491 -14.263  -4.929 1.00 . A A . 4435 MET CB   1 1 
       16 50546 1 1  44 MET CE   C   8.388 -13.642  -6.383 1.00 . A A . 4435 MET CE   1 1 
       16 50547 1 1  44 MET CG   C   5.664 -14.151  -6.437 1.00 . A A . 4435 MET CG   1 1 
       16 50548 1 1  44 MET H    H   5.291 -14.931  -2.482 1.00 . A A . 4435 MET H    1 1 
       16 50549 1 1  44 MET HA   H   3.931 -15.717  -4.853 1.00 . A A . 4435 MET HA   1 1 
       16 50550 1 1  44 MET HB2  H   4.805 -13.492  -4.583 1.00 . A A . 4435 MET HB2  1 1 
       16 50551 1 1  44 MET HB3  H   6.459 -14.136  -4.442 1.00 . A A . 4435 MET HB3  1 1 
       16 50552 1 1  44 MET HE1  H   9.402 -13.935  -6.657 1.00 . A A . 4435 MET HE1  1 1 
       16 50553 1 1  44 MET HE2  H   8.165 -12.664  -6.810 1.00 . A A . 4435 MET HE2  1 1 
       16 50554 1 1  44 MET HE3  H   8.307 -13.591  -5.296 1.00 . A A . 4435 MET HE3  1 1 
       16 50555 1 1  44 MET HG2  H   4.839 -14.678  -6.914 1.00 . A A . 4435 MET HG2  1 1 
       16 50556 1 1  44 MET HG3  H   5.625 -13.095  -6.704 1.00 . A A . 4435 MET HG3  1 1 
       16 50557 1 1  44 MET N    N   4.834 -15.626  -3.000 1.00 . A A . 4435 MET N    1 1 
       16 50558 1 1  44 MET O    O   5.505 -17.349  -6.000 1.00 . A A . 4435 MET O    1 1 
       16 50559 1 1  44 MET SD   S   7.225 -14.850  -7.011 1.00 . A A . 4435 MET SD   1 1 
       16 50560 1 1  45 HIS C    C   7.297 -19.427  -4.699 1.00 . A A . 4436 HIS C    1 1 
       16 50561 1 1  45 HIS CA   C   7.861 -18.009  -4.686 1.00 . A A . 4436 HIS CA   1 1 
       16 50562 1 1  45 HIS CB   C   9.113 -17.947  -3.805 1.00 . A A . 4436 HIS CB   1 1 
       16 50563 1 1  45 HIS CD2  C  10.688 -20.004  -3.627 1.00 . A A . 4436 HIS CD2  1 1 
       16 50564 1 1  45 HIS CE1  C  11.777 -19.727  -5.511 1.00 . A A . 4436 HIS CE1  1 1 
       16 50565 1 1  45 HIS CG   C  10.191 -18.896  -4.225 1.00 . A A . 4436 HIS CG   1 1 
       16 50566 1 1  45 HIS H    H   6.971 -16.628  -3.350 1.00 . A A . 4436 HIS H    1 1 
       16 50567 1 1  45 HIS HA   H   8.139 -17.736  -5.693 1.00 . A A . 4436 HIS HA   1 1 
       16 50568 1 1  45 HIS HB2  H   9.548 -16.948  -3.837 1.00 . A A . 4436 HIS HB2  1 1 
       16 50569 1 1  45 HIS HB3  H   8.860 -18.199  -2.776 1.00 . A A . 4436 HIS HB3  1 1 
       16 50570 1 1  45 HIS HD1  H  10.819 -17.984  -6.045 1.00 . A A . 4436 HIS HD1  1 1 
       16 50571 1 1  45 HIS HD2  H  10.450 -20.511  -2.692 1.00 . A A . 4436 HIS HD2  1 1 
       16 50572 1 1  45 HIS HE1  H  12.434 -19.788  -6.377 1.00 . A A . 4436 HIS HE1  1 1 
       16 50573 1 1  45 HIS N    N   6.859 -17.056  -4.226 1.00 . A A . 4436 HIS N    1 1 
       16 50574 1 1  45 HIS ND1  N  10.893 -18.749  -5.404 1.00 . A A . 4436 HIS ND1  1 1 
       16 50575 1 1  45 HIS NE2  N  11.671 -20.501  -4.447 1.00 . A A . 4436 HIS NE2  1 1 
       16 50576 1 1  45 HIS O    O   7.647 -20.237  -5.557 1.00 . A A . 4436 HIS O    1 1 
       16 50577 1 1  46 ARG C    C   4.451 -21.126  -4.142 1.00 . A A . 4437 ARG C    1 1 
       16 50578 1 1  46 ARG CA   C   5.873 -21.060  -3.593 1.00 . A A . 4437 ARG CA   1 1 
       16 50579 1 1  46 ARG CB   C   5.942 -21.558  -2.157 1.00 . A A . 4437 ARG CB   1 1 
       16 50580 1 1  46 ARG CD   C   7.401 -22.312  -0.238 1.00 . A A . 4437 ARG CD   1 1 
       16 50581 1 1  46 ARG CG   C   7.347 -21.836  -1.644 1.00 . A A . 4437 ARG CG   1 1 
       16 50582 1 1  46 ARG CZ   C   9.474 -23.636   0.088 1.00 . A A . 4437 ARG CZ   1 1 
       16 50583 1 1  46 ARG H    H   6.146 -19.018  -3.114 1.00 . A A . 4437 ARG H    1 1 
       16 50584 1 1  46 ARG HA   H   6.496 -21.739  -4.155 1.00 . A A . 4437 ARG HA   1 1 
       16 50585 1 1  46 ARG HB2  H   5.478 -20.795  -1.534 1.00 . A A . 4437 ARG HB2  1 1 
       16 50586 1 1  46 ARG HB3  H   5.355 -22.474  -2.110 1.00 . A A . 4437 ARG HB3  1 1 
       16 50587 1 1  46 ARG HD2  H   6.916 -21.577   0.404 1.00 . A A . 4437 ARG HD2  1 1 
       16 50588 1 1  46 ARG HD3  H   6.874 -23.262  -0.164 1.00 . A A . 4437 ARG HD3  1 1 
       16 50589 1 1  46 ARG HE   H   9.327 -21.900   0.827 1.00 . A A . 4437 ARG HE   1 1 
       16 50590 1 1  46 ARG HG2  H   7.801 -22.600  -2.274 1.00 . A A . 4437 ARG HG2  1 1 
       16 50591 1 1  46 ARG HG3  H   7.929 -20.916  -1.711 1.00 . A A . 4437 ARG HG3  1 1 
       16 50592 1 1  46 ARG HH11 H   8.043 -24.618  -0.940 1.00 . A A . 4437 ARG HH11 1 1 
       16 50593 1 1  46 ARG HH12 H   9.544 -25.491  -0.699 1.00 . A A . 4437 ARG HH12 1 1 
       16 50594 1 1  46 ARG HH21 H  11.048 -22.889   1.119 1.00 . A A . 4437 ARG HH21 1 1 
       16 50595 1 1  46 ARG HH22 H  11.258 -24.507   0.475 1.00 . A A . 4437 ARG HH22 1 1 
       16 50596 1 1  46 ARG N    N   6.425 -19.719  -3.740 1.00 . A A . 4437 ARG N    1 1 
       16 50597 1 1  46 ARG NE   N   8.746 -22.518   0.277 1.00 . A A . 4437 ARG NE   1 1 
       16 50598 1 1  46 ARG NH1  N   8.982 -24.662  -0.568 1.00 . A A . 4437 ARG NH1  1 1 
       16 50599 1 1  46 ARG NH2  N  10.691 -23.681   0.601 1.00 . A A . 4437 ARG NH2  1 1 
       16 50600 1 1  46 ARG O    O   4.235 -21.531  -5.283 1.00 . A A . 4437 ARG O    1 1 
       16 50601 1 1  47 ASN C    C   1.197 -20.105  -2.676 1.00 . A A . 4438 ASN C    1 1 
       16 50602 1 1  47 ASN CA   C   2.079 -20.826  -3.690 1.00 . A A . 4438 ASN CA   1 1 
       16 50603 1 1  47 ASN CB   C   1.641 -22.272  -3.834 1.00 . A A . 4438 ASN CB   1 1 
       16 50604 1 1  47 ASN CG   C   0.301 -22.436  -4.495 1.00 . A A . 4438 ASN CG   1 1 
       16 50605 1 1  47 ASN H    H   3.725 -20.357  -2.445 1.00 . A A . 4438 ASN H    1 1 
       16 50606 1 1  47 ASN HA   H   1.955 -20.355  -4.654 1.00 . A A . 4438 ASN HA   1 1 
       16 50607 1 1  47 ASN HB2  H   2.326 -23.026  -4.223 1.00 . A A . 4438 ASN HB2  1 1 
       16 50608 1 1  47 ASN HB3  H   1.523 -22.409  -2.759 1.00 . A A . 4438 ASN HB3  1 1 
       16 50609 1 1  47 ASN HD21 H  -0.531 -22.821  -2.711 1.00 . A A . 4438 ASN HD21 1 1 
       16 50610 1 1  47 ASN HD22 H  -1.613 -22.849  -4.062 1.00 . A A . 4438 ASN HD22 1 1 
       16 50611 1 1  47 ASN N    N   3.486 -20.727  -3.321 1.00 . A A . 4438 ASN N    1 1 
       16 50612 1 1  47 ASN ND2  N  -0.692 -22.725  -3.693 1.00 . A A . 4438 ASN ND2  1 1 
       16 50613 1 1  47 ASN O    O   0.910 -20.633  -1.601 1.00 . A A . 4438 ASN O    1 1 
       16 50614 1 1  47 ASN OD1  O   0.153 -22.232  -5.705 1.00 . A A . 4438 ASN OD1  1 1 
       16 50615 1 1  48 LEU C    C  -0.622 -16.872  -2.912 1.00 . A A . 4439 LEU C    1 1 
       16 50616 1 1  48 LEU CA   C  -0.218 -18.175  -2.228 1.00 . A A . 4439 LEU CA   1 1 
       16 50617 1 1  48 LEU CB   C   0.336 -17.881  -0.834 1.00 . A A . 4439 LEU CB   1 1 
       16 50618 1 1  48 LEU CD1  C  -1.717 -16.618  -0.143 1.00 . A A . 4439 LEU CD1  1 1 
       16 50619 1 1  48 LEU CD2  C  -1.397 -18.985   0.602 1.00 . A A . 4439 LEU CD2  1 1 
       16 50620 1 1  48 LEU CG   C  -0.701 -17.673   0.271 1.00 . A A . 4439 LEU CG   1 1 
       16 50621 1 1  48 LEU H    H   1.129 -18.476  -3.833 1.00 . A A . 4439 LEU H    1 1 
       16 50622 1 1  48 LEU HA   H  -1.091 -18.804  -2.136 1.00 . A A . 4439 LEU HA   1 1 
       16 50623 1 1  48 LEU HB2  H   0.963 -18.710  -0.545 1.00 . A A . 4439 LEU HB2  1 1 
       16 50624 1 1  48 LEU HB3  H   0.936 -16.984  -0.899 1.00 . A A . 4439 LEU HB3  1 1 
       16 50625 1 1  48 LEU HD11 H  -2.601 -17.103  -0.528 1.00 . A A . 4439 LEU HD11 1 1 
       16 50626 1 1  48 LEU HD12 H  -1.289 -15.989  -0.908 1.00 . A A . 4439 LEU HD12 1 1 
       16 50627 1 1  48 LEU HD13 H  -1.979 -16.016   0.715 1.00 . A A . 4439 LEU HD13 1 1 
       16 50628 1 1  48 LEU HD21 H  -1.166 -19.269   1.618 1.00 . A A . 4439 LEU HD21 1 1 
       16 50629 1 1  48 LEU HD22 H  -1.054 -19.755  -0.073 1.00 . A A . 4439 LEU HD22 1 1 
       16 50630 1 1  48 LEU HD23 H  -2.465 -18.863   0.497 1.00 . A A . 4439 LEU HD23 1 1 
       16 50631 1 1  48 LEU HG   H  -0.202 -17.324   1.163 1.00 . A A . 4439 LEU HG   1 1 
       16 50632 1 1  48 LEU N    N   0.771 -18.895  -3.024 1.00 . A A . 4439 LEU N    1 1 
       16 50633 1 1  48 LEU O    O  -1.777 -16.455  -2.844 1.00 . A A . 4439 LEU O    1 1 
       16 50634 1 1  49 VAL C    C   0.779 -14.973  -5.640 1.00 . A A . 4440 VAL C    1 1 
       16 50635 1 1  49 VAL CA   C   0.080 -14.989  -4.285 1.00 . A A . 4440 VAL CA   1 1 
       16 50636 1 1  49 VAL CB   C   0.538 -13.768  -3.467 1.00 . A A . 4440 VAL CB   1 1 
       16 50637 1 1  49 VAL CG1  C  -0.059 -13.808  -2.068 1.00 . A A . 4440 VAL CG1  1 1 
       16 50638 1 1  49 VAL CG2  C   2.057 -13.713  -3.393 1.00 . A A . 4440 VAL CG2  1 1 
       16 50639 1 1  49 VAL H    H   1.244 -16.613  -3.587 1.00 . A A . 4440 VAL H    1 1 
       16 50640 1 1  49 VAL HA   H  -0.986 -14.906  -4.439 1.00 . A A . 4440 VAL HA   1 1 
       16 50641 1 1  49 VAL HB   H   0.214 -12.859  -3.974 1.00 . A A . 4440 VAL HB   1 1 
       16 50642 1 1  49 VAL HG11 H   0.274 -12.937  -1.504 1.00 . A A . 4440 VAL HG11 1 1 
       16 50643 1 1  49 VAL HG12 H  -1.147 -13.799  -2.137 1.00 . A A . 4440 VAL HG12 1 1 
       16 50644 1 1  49 VAL HG13 H   0.266 -14.715  -1.560 1.00 . A A . 4440 VAL HG13 1 1 
       16 50645 1 1  49 VAL HG21 H   2.363 -12.844  -2.813 1.00 . A A . 4440 VAL HG21 1 1 
       16 50646 1 1  49 VAL HG22 H   2.430 -14.620  -2.915 1.00 . A A . 4440 VAL HG22 1 1 
       16 50647 1 1  49 VAL HG23 H   2.468 -13.639  -4.400 1.00 . A A . 4440 VAL HG23 1 1 
       16 50648 1 1  49 VAL N    N   0.339 -16.235  -3.575 1.00 . A A . 4440 VAL N    1 1 
       16 50649 1 1  49 VAL O    O   1.616 -15.829  -5.929 1.00 . A A . 4440 VAL O    1 1 
       16 50650 1 1  50 ASP C    C   2.134 -12.603  -7.562 1.00 . A A . 4441 ASP C    1 1 
       16 50651 1 1  50 ASP CA   C   1.147 -13.756  -7.716 1.00 . A A . 4441 ASP CA   1 1 
       16 50652 1 1  50 ASP CB   C   0.166 -13.463  -8.854 1.00 . A A . 4441 ASP CB   1 1 
       16 50653 1 1  50 ASP CG   C  -0.723 -12.249  -8.621 1.00 . A A . 4441 ASP CG   1 1 
       16 50654 1 1  50 ASP H    H  -0.328 -13.418  -6.235 1.00 . A A . 4441 ASP H    1 1 
       16 50655 1 1  50 ASP HA   H   1.696 -14.653  -7.959 1.00 . A A . 4441 ASP HA   1 1 
       16 50656 1 1  50 ASP HB2  H   0.645 -13.380  -9.830 1.00 . A A . 4441 ASP HB2  1 1 
       16 50657 1 1  50 ASP HB3  H  -0.441 -14.369  -8.821 1.00 . A A . 4441 ASP HB3  1 1 
       16 50658 1 1  50 ASP N    N   0.429 -13.993  -6.468 1.00 . A A . 4441 ASP N    1 1 
       16 50659 1 1  50 ASP O    O   2.195 -11.959  -6.515 1.00 . A A . 4441 ASP O    1 1 
       16 50660 1 1  50 ASP OD1  O  -0.539 -11.582  -7.630 1.00 . A A . 4441 ASP OD1  1 1 
       16 50661 1 1  50 ASP OD2  O  -1.471 -11.907  -9.506 1.00 . A A . 4441 ASP OD2  1 1 
       16 50662 1 1  51 ASN C    C   3.202  -9.921  -8.372 1.00 . A A . 4442 ASN C    1 1 
       16 50663 1 1  51 ASN CA   C   3.884 -11.266  -8.600 1.00 . A A . 4442 ASN CA   1 1 
       16 50664 1 1  51 ASN CB   C   4.698 -11.235  -9.880 1.00 . A A . 4442 ASN CB   1 1 
       16 50665 1 1  51 ASN CG   C   5.874 -10.300  -9.828 1.00 . A A . 4442 ASN CG   1 1 
       16 50666 1 1  51 ASN H    H   2.819 -12.902  -9.416 1.00 . A A . 4442 ASN H    1 1 
       16 50667 1 1  51 ASN HA   H   4.571 -11.451  -7.787 1.00 . A A . 4442 ASN HA   1 1 
       16 50668 1 1  51 ASN HB2  H   4.998 -12.160 -10.374 1.00 . A A . 4442 ASN HB2  1 1 
       16 50669 1 1  51 ASN HB3  H   3.899 -10.761 -10.452 1.00 . A A . 4442 ASN HB3  1 1 
       16 50670 1 1  51 ASN HD21 H   4.992  -9.113 -11.181 1.00 . A A . 4442 ASN HD21 1 1 
       16 50671 1 1  51 ASN HD22 H   6.544  -8.585 -10.621 1.00 . A A . 4442 ASN HD22 1 1 
       16 50672 1 1  51 ASN N    N   2.907 -12.349  -8.613 1.00 . A A . 4442 ASN N    1 1 
       16 50673 1 1  51 ASN ND2  N   5.796  -9.251 -10.605 1.00 . A A . 4442 ASN ND2  1 1 
       16 50674 1 1  51 ASN O    O   3.747  -9.043  -7.701 1.00 . A A . 4442 ASN O    1 1 
       16 50675 1 1  51 ASN OD1  O   6.807 -10.488  -9.038 1.00 . A A . 4442 ASN OD1  1 1 
       16 50676 1 1  52 ILE C    C   0.897  -8.147  -7.454 1.00 . A A . 4443 ILE C    1 1 
       16 50677 1 1  52 ILE CA   C   1.299  -8.494  -8.883 1.00 . A A . 4443 ILE CA   1 1 
       16 50678 1 1  52 ILE CB   C   0.041  -8.512  -9.772 1.00 . A A . 4443 ILE CB   1 1 
       16 50679 1 1  52 ILE CD1  C   1.313  -7.578 -11.774 1.00 . A A . 4443 ILE CD1  1 1 
       16 50680 1 1  52 ILE CG1  C   0.430  -8.683 -11.242 1.00 . A A . 4443 ILE CG1  1 1 
       16 50681 1 1  52 ILE CG2  C  -0.766  -7.238  -9.576 1.00 . A A . 4443 ILE CG2  1 1 
       16 50682 1 1  52 ILE H    H   1.595 -10.526  -9.396 1.00 . A A . 4443 ILE H    1 1 
       16 50683 1 1  52 ILE HA   H   1.963  -7.727  -9.254 1.00 . A A . 4443 ILE HA   1 1 
       16 50684 1 1  52 ILE HB   H  -0.570  -9.374  -9.505 1.00 . A A . 4443 ILE HB   1 1 
       16 50685 1 1  52 ILE HD11 H   1.545  -7.769 -12.823 1.00 . A A . 4443 ILE HD11 1 1 
       16 50686 1 1  52 ILE HD12 H   0.794  -6.623 -11.686 1.00 . A A . 4443 ILE HD12 1 1 
       16 50687 1 1  52 ILE HD13 H   2.238  -7.542 -11.200 1.00 . A A . 4443 ILE HD13 1 1 
       16 50688 1 1  52 ILE HG12 H   0.948  -9.637 -11.332 1.00 . A A . 4443 ILE HG12 1 1 
       16 50689 1 1  52 ILE HG13 H  -0.495  -8.719 -11.819 1.00 . A A . 4443 ILE HG13 1 1 
       16 50690 1 1  52 ILE HG21 H  -1.651  -7.267 -10.211 1.00 . A A . 4443 ILE HG21 1 1 
       16 50691 1 1  52 ILE HG22 H  -1.071  -7.158  -8.533 1.00 . A A . 4443 ILE HG22 1 1 
       16 50692 1 1  52 ILE HG23 H  -0.156  -6.375  -9.843 1.00 . A A . 4443 ILE HG23 1 1 
       16 50693 1 1  52 ILE N    N   2.009  -9.767  -8.935 1.00 . A A . 4443 ILE N    1 1 
       16 50694 1 1  52 ILE O    O   1.064  -7.012  -7.007 1.00 . A A . 4443 ILE O    1 1 
       16 50695 1 1  53 THR C    C   1.088  -8.600  -4.446 1.00 . A A . 4444 THR C    1 1 
       16 50696 1 1  53 THR CA   C  -0.083  -8.928  -5.367 1.00 . A A . 4444 THR CA   1 1 
       16 50697 1 1  53 THR CB   C  -0.821 -10.164  -4.822 1.00 . A A . 4444 THR CB   1 1 
       16 50698 1 1  53 THR CG2  C  -1.212  -9.956  -3.367 1.00 . A A . 4444 THR CG2  1 1 
       16 50699 1 1  53 THR H    H   0.278 -10.023  -7.142 1.00 . A A . 4444 THR H    1 1 
       16 50700 1 1  53 THR HA   H  -0.774  -8.097  -5.365 1.00 . A A . 4444 THR HA   1 1 
       16 50701 1 1  53 THR HB   H  -0.166 -11.032  -4.901 1.00 . A A . 4444 THR HB   1 1 
       16 50702 1 1  53 THR HG1  H  -1.754 -10.734  -6.466 1.00 . A A . 4444 THR HG1  1 1 
       16 50703 1 1  53 THR HG21 H  -1.732 -10.840  -3.000 1.00 . A A . 4444 THR HG21 1 1 
       16 50704 1 1  53 THR HG22 H  -0.314  -9.787  -2.771 1.00 . A A . 4444 THR HG22 1 1 
       16 50705 1 1  53 THR HG23 H  -1.867  -9.088  -3.288 1.00 . A A . 4444 THR HG23 1 1 
       16 50706 1 1  53 THR N    N   0.368  -9.134  -6.737 1.00 . A A . 4444 THR N    1 1 
       16 50707 1 1  53 THR O    O   0.990  -7.718  -3.593 1.00 . A A . 4444 THR O    1 1 
       16 50708 1 1  53 THR OG1  O  -2.002 -10.400  -5.601 1.00 . A A . 4444 THR OG1  1 1 
       16 50709 1 1  54 GLY C    C   3.939  -7.659  -4.081 1.00 . A A . 4445 GLY C    1 1 
       16 50710 1 1  54 GLY CA   C   3.383  -9.049  -3.840 1.00 . A A . 4445 GLY CA   1 1 
       16 50711 1 1  54 GLY H    H   2.201 -10.030  -5.296 1.00 . A A . 4445 GLY H    1 1 
       16 50712 1 1  54 GLY HA2  H   3.142  -9.152  -2.793 1.00 . A A . 4445 GLY HA2  1 1 
       16 50713 1 1  54 GLY HA3  H   4.141  -9.774  -4.097 1.00 . A A . 4445 GLY HA3  1 1 
       16 50714 1 1  54 GLY N    N   2.194  -9.315  -4.626 1.00 . A A . 4445 GLY N    1 1 
       16 50715 1 1  54 GLY O    O   4.375  -6.987  -3.146 1.00 . A A . 4445 GLY O    1 1 
       16 50716 1 1  55 GLN C    C   3.486  -4.825  -5.067 1.00 . A A . 4446 GLN C    1 1 
       16 50717 1 1  55 GLN CA   C   4.382  -5.889  -5.692 1.00 . A A . 4446 GLN CA   1 1 
       16 50718 1 1  55 GLN CB   C   4.412  -5.714  -7.213 1.00 . A A . 4446 GLN CB   1 1 
       16 50719 1 1  55 GLN CD   C   4.049  -3.246  -7.594 1.00 . A A . 4446 GLN CD   1 1 
       16 50720 1 1  55 GLN CG   C   5.025  -4.405  -7.678 1.00 . A A . 4446 GLN CG   1 1 
       16 50721 1 1  55 GLN H    H   3.600  -7.823  -6.043 1.00 . A A . 4446 GLN H    1 1 
       16 50722 1 1  55 GLN HA   H   5.384  -5.770  -5.307 1.00 . A A . 4446 GLN HA   1 1 
       16 50723 1 1  55 GLN HB2  H   4.981  -6.552  -7.615 1.00 . A A . 4446 GLN HB2  1 1 
       16 50724 1 1  55 GLN HB3  H   3.379  -5.779  -7.557 1.00 . A A . 4446 GLN HB3  1 1 
       16 50725 1 1  55 GLN HE21 H   5.526  -1.996  -7.003 1.00 . A A . 4446 GLN HE21 1 1 
       16 50726 1 1  55 GLN HE22 H   3.957  -1.275  -7.143 1.00 . A A . 4446 GLN HE22 1 1 
       16 50727 1 1  55 GLN HG2  H   5.995  -4.051  -7.328 1.00 . A A . 4446 GLN HG2  1 1 
       16 50728 1 1  55 GLN HG3  H   5.107  -4.713  -8.721 1.00 . A A . 4446 GLN HG3  1 1 
       16 50729 1 1  55 GLN N    N   3.925  -7.227  -5.339 1.00 . A A . 4446 GLN N    1 1 
       16 50730 1 1  55 GLN NE2  N   4.552  -2.076  -7.215 1.00 . A A . 4446 GLN NE2  1 1 
       16 50731 1 1  55 GLN O    O   3.968  -3.808  -4.568 1.00 . A A . 4446 GLN O    1 1 
       16 50732 1 1  55 GLN OE1  O   2.856  -3.401  -7.870 1.00 . A A . 4446 GLN OE1  1 1 
       16 50733 1 1  56 ARG C    C   1.338  -3.950  -3.079 1.00 . A A . 4447 ARG C    1 1 
       16 50734 1 1  56 ARG CA   C   1.211  -4.100  -4.591 1.00 . A A . 4447 ARG CA   1 1 
       16 50735 1 1  56 ARG CB   C  -0.213  -4.441  -5.004 1.00 . A A . 4447 ARG CB   1 1 
       16 50736 1 1  56 ARG CD   C  -1.937  -4.479  -6.849 1.00 . A A . 4447 ARG CD   1 1 
       16 50737 1 1  56 ARG CG   C  -0.525  -4.212  -6.474 1.00 . A A . 4447 ARG CG   1 1 
       16 50738 1 1  56 ARG CZ   C  -2.439  -3.123  -8.865 1.00 . A A . 4447 ARG CZ   1 1 
       16 50739 1 1  56 ARG H    H   1.858  -5.913  -5.476 1.00 . A A . 4447 ARG H    1 1 
       16 50740 1 1  56 ARG HA   H   1.420  -3.147  -5.054 1.00 . A A . 4447 ARG HA   1 1 
       16 50741 1 1  56 ARG HB2  H  -0.372  -5.491  -4.762 1.00 . A A . 4447 ARG HB2  1 1 
       16 50742 1 1  56 ARG HB3  H  -0.876  -3.824  -4.396 1.00 . A A . 4447 ARG HB3  1 1 
       16 50743 1 1  56 ARG HD2  H  -2.185  -5.506  -6.585 1.00 . A A . 4447 ARG HD2  1 1 
       16 50744 1 1  56 ARG HD3  H  -2.585  -3.796  -6.299 1.00 . A A . 4447 ARG HD3  1 1 
       16 50745 1 1  56 ARG HE   H  -2.315  -5.008  -8.991 1.00 . A A . 4447 ARG HE   1 1 
       16 50746 1 1  56 ARG HG2  H  -0.303  -3.173  -6.718 1.00 . A A . 4447 ARG HG2  1 1 
       16 50747 1 1  56 ARG HG3  H   0.111  -4.869  -7.069 1.00 . A A . 4447 ARG HG3  1 1 
       16 50748 1 1  56 ARG HH11 H  -2.263  -2.028  -7.180 1.00 . A A . 4447 ARG HH11 1 1 
       16 50749 1 1  56 ARG HH12 H  -2.590  -1.124  -8.645 1.00 . A A . 4447 ARG HH12 1 1 
       16 50750 1 1  56 ARG HH21 H  -2.699  -3.988 -10.676 1.00 . A A . 4447 ARG HH21 1 1 
       16 50751 1 1  56 ARG HH22 H  -2.840  -2.241 -10.640 1.00 . A A . 4447 ARG HH22 1 1 
       16 50752 1 1  56 ARG N    N   2.179  -5.066  -5.100 1.00 . A A . 4447 ARG N    1 1 
       16 50753 1 1  56 ARG NE   N  -2.227  -4.311  -8.264 1.00 . A A . 4447 ARG NE   1 1 
       16 50754 1 1  56 ARG NH1  N  -2.430  -2.004  -8.176 1.00 . A A . 4447 ARG NH1  1 1 
       16 50755 1 1  56 ARG NH2  N  -2.679  -3.116 -10.165 1.00 . A A . 4447 ARG NH2  1 1 
       16 50756 1 1  56 ARG O    O   1.228  -2.847  -2.541 1.00 . A A . 4447 ARG O    1 1 
       16 50757 1 1  57 LEU C    C   2.991  -4.337  -0.528 1.00 . A A . 4448 LEU C    1 1 
       16 50758 1 1  57 LEU CA   C   1.712  -5.060  -0.944 1.00 . A A . 4448 LEU CA   1 1 
       16 50759 1 1  57 LEU CB   C   1.706  -6.494  -0.403 1.00 . A A . 4448 LEU CB   1 1 
       16 50760 1 1  57 LEU CD1  C   0.517  -8.686  -0.165 1.00 . A A . 4448 LEU CD1  1 1 
       16 50761 1 1  57 LEU CD2  C  -0.576  -6.567   0.603 1.00 . A A . 4448 LEU CD2  1 1 
       16 50762 1 1  57 LEU CG   C   0.343  -7.197  -0.432 1.00 . A A . 4448 LEU CG   1 1 
       16 50763 1 1  57 LEU H    H   1.640  -5.916  -2.878 1.00 . A A . 4448 LEU H    1 1 
       16 50764 1 1  57 LEU HA   H   0.865  -4.534  -0.528 1.00 . A A . 4448 LEU HA   1 1 
       16 50765 1 1  57 LEU HB2  H   2.381  -6.957  -1.122 1.00 . A A . 4448 LEU HB2  1 1 
       16 50766 1 1  57 LEU HB3  H   2.143  -6.552   0.594 1.00 . A A . 4448 LEU HB3  1 1 
       16 50767 1 1  57 LEU HD11 H  -0.456  -9.178  -0.187 1.00 . A A . 4448 LEU HD11 1 1 
       16 50768 1 1  57 LEU HD12 H   1.160  -9.121  -0.930 1.00 . A A . 4448 LEU HD12 1 1 
       16 50769 1 1  57 LEU HD13 H   0.973  -8.828   0.815 1.00 . A A . 4448 LEU HD13 1 1 
       16 50770 1 1  57 LEU HD21 H  -1.545  -7.068   0.581 1.00 . A A . 4448 LEU HD21 1 1 
       16 50771 1 1  57 LEU HD22 H  -0.135  -6.672   1.595 1.00 . A A . 4448 LEU HD22 1 1 
       16 50772 1 1  57 LEU HD23 H  -0.710  -5.509   0.376 1.00 . A A . 4448 LEU HD23 1 1 
       16 50773 1 1  57 LEU HG   H  -0.092  -7.020  -1.416 1.00 . A A . 4448 LEU HG   1 1 
       16 50774 1 1  57 LEU N    N   1.567  -5.066  -2.395 1.00 . A A . 4448 LEU N    1 1 
       16 50775 1 1  57 LEU O    O   3.003  -3.585   0.447 1.00 . A A . 4448 LEU O    1 1 
       16 50776 1 1  58 LEU C    C   5.200  -2.392  -1.359 1.00 . A A . 4449 LEU C    1 1 
       16 50777 1 1  58 LEU CA   C   5.326  -3.878  -1.039 1.00 . A A . 4449 LEU CA   1 1 
       16 50778 1 1  58 LEU CB   C   6.445  -4.514  -1.872 1.00 . A A . 4449 LEU CB   1 1 
       16 50779 1 1  58 LEU CD1  C   7.899  -6.483  -2.402 1.00 . A A . 4449 LEU CD1  1 1 
       16 50780 1 1  58 LEU CD2  C   7.438  -5.860  -0.020 1.00 . A A . 4449 LEU CD2  1 1 
       16 50781 1 1  58 LEU CG   C   6.871  -5.919  -1.430 1.00 . A A . 4449 LEU CG   1 1 
       16 50782 1 1  58 LEU H    H   4.008  -5.223  -2.003 1.00 . A A . 4449 LEU H    1 1 
       16 50783 1 1  58 LEU HA   H   5.572  -3.988   0.007 1.00 . A A . 4449 LEU HA   1 1 
       16 50784 1 1  58 LEU HB2  H   5.942  -4.561  -2.837 1.00 . A A . 4449 LEU HB2  1 1 
       16 50785 1 1  58 LEU HB3  H   7.314  -3.859  -1.948 1.00 . A A . 4449 LEU HB3  1 1 
       16 50786 1 1  58 LEU HD11 H   8.195  -7.482  -2.080 1.00 . A A . 4449 LEU HD11 1 1 
       16 50787 1 1  58 LEU HD12 H   7.463  -6.539  -3.401 1.00 . A A . 4449 LEU HD12 1 1 
       16 50788 1 1  58 LEU HD13 H   8.774  -5.835  -2.423 1.00 . A A . 4449 LEU HD13 1 1 
       16 50789 1 1  58 LEU HD21 H   7.740  -6.859   0.293 1.00 . A A . 4449 LEU HD21 1 1 
       16 50790 1 1  58 LEU HD22 H   8.304  -5.197  -0.003 1.00 . A A . 4449 LEU HD22 1 1 
       16 50791 1 1  58 LEU HD23 H   6.678  -5.480   0.663 1.00 . A A . 4449 LEU HD23 1 1 
       16 50792 1 1  58 LEU HG   H   5.972  -6.536  -1.402 1.00 . A A . 4449 LEU HG   1 1 
       16 50793 1 1  58 LEU N    N   4.064  -4.571  -1.275 1.00 . A A . 4449 LEU N    1 1 
       16 50794 1 1  58 LEU O    O   5.761  -1.547  -0.664 1.00 . A A . 4449 LEU O    1 1 
       16 50795 1 1  59 GLU C    C   3.298  -0.058  -1.639 1.00 . A A . 4450 GLU C    1 1 
       16 50796 1 1  59 GLU CA   C   4.136  -0.696  -2.744 1.00 . A A . 4450 GLU CA   1 1 
       16 50797 1 1  59 GLU CB   C   3.395  -0.618  -4.081 1.00 . A A . 4450 GLU CB   1 1 
       16 50798 1 1  59 GLU CD   C   2.377   0.794  -5.872 1.00 . A A . 4450 GLU CD   1 1 
       16 50799 1 1  59 GLU CG   C   3.132   0.798  -4.572 1.00 . A A . 4450 GLU CG   1 1 
       16 50800 1 1  59 GLU H    H   4.118  -2.799  -2.991 1.00 . A A . 4450 GLU H    1 1 
       16 50801 1 1  59 GLU HA   H   5.063  -0.154  -2.834 1.00 . A A . 4450 GLU HA   1 1 
       16 50802 1 1  59 GLU HB2  H   4.005  -1.148  -4.814 1.00 . A A . 4450 GLU HB2  1 1 
       16 50803 1 1  59 GLU HB3  H   2.447  -1.140  -3.952 1.00 . A A . 4450 GLU HB3  1 1 
       16 50804 1 1  59 GLU HG2  H   2.602   1.417  -3.848 1.00 . A A . 4450 GLU HG2  1 1 
       16 50805 1 1  59 GLU HG3  H   4.130   1.204  -4.733 1.00 . A A . 4450 GLU HG3  1 1 
       16 50806 1 1  59 GLU N    N   4.458  -2.082  -2.418 1.00 . A A . 4450 GLU N    1 1 
       16 50807 1 1  59 GLU O    O   3.467   1.118  -1.320 1.00 . A A . 4450 GLU O    1 1 
       16 50808 1 1  59 GLU OE1  O   2.883   0.258  -6.829 1.00 . A A . 4450 GLU OE1  1 1 
       16 50809 1 1  59 GLU OE2  O   1.249   1.226  -5.883 1.00 . A A . 4450 GLU OE2  1 1 
       16 50810 1 1  60 ALA C    C   2.311   0.003   1.245 1.00 . A A . 4451 ALA C    1 1 
       16 50811 1 1  60 ALA CA   C   1.517  -0.348  -0.009 1.00 . A A . 4451 ALA CA   1 1 
       16 50812 1 1  60 ALA CB   C   0.447  -1.380   0.315 1.00 . A A . 4451 ALA CB   1 1 
       16 50813 1 1  60 ALA H    H   2.314  -1.774  -1.354 1.00 . A A . 4451 ALA H    1 1 
       16 50814 1 1  60 ALA HA   H   1.024   0.543  -0.373 1.00 . A A . 4451 ALA HA   1 1 
       16 50815 1 1  60 ALA HB1  H  -0.145  -1.572  -0.568 1.00 . A A . 4451 ALA HB1  1 1 
       16 50816 1 1  60 ALA HB2  H   0.917  -2.297   0.640 1.00 . A A . 4451 ALA HB2  1 1 
       16 50817 1 1  60 ALA HB3  H  -0.190  -1.004   1.101 1.00 . A A . 4451 ALA HB3  1 1 
       16 50818 1 1  60 ALA N    N   2.393  -0.842  -1.063 1.00 . A A . 4451 ALA N    1 1 
       16 50819 1 1  60 ALA O    O   2.011   0.984   1.925 1.00 . A A . 4451 ALA O    1 1 
       16 50820 1 1  61 GLN C    C   5.125   0.715   2.241 1.00 . A A . 4452 GLN C    1 1 
       16 50821 1 1  61 GLN CA   C   4.262  -0.487   2.613 1.00 . A A . 4452 GLN CA   1 1 
       16 50822 1 1  61 GLN CB   C   5.156  -1.692   2.919 1.00 . A A . 4452 GLN CB   1 1 
       16 50823 1 1  61 GLN CD   C   5.293  -4.108   3.637 1.00 . A A . 4452 GLN CD   1 1 
       16 50824 1 1  61 GLN CG   C   4.422  -2.870   3.538 1.00 . A A . 4452 GLN CG   1 1 
       16 50825 1 1  61 GLN H    H   3.440  -1.633   1.036 1.00 . A A . 4452 GLN H    1 1 
       16 50826 1 1  61 GLN HA   H   3.691  -0.243   3.496 1.00 . A A . 4452 GLN HA   1 1 
       16 50827 1 1  61 GLN HB2  H   5.609  -1.995   1.975 1.00 . A A . 4452 GLN HB2  1 1 
       16 50828 1 1  61 GLN HB3  H   5.933  -1.344   3.600 1.00 . A A . 4452 GLN HB3  1 1 
       16 50829 1 1  61 GLN HE21 H   3.705  -5.226   4.204 1.00 . A A . 4452 GLN HE21 1 1 
       16 50830 1 1  61 GLN HE22 H   5.210  -6.078   4.088 1.00 . A A . 4452 GLN HE22 1 1 
       16 50831 1 1  61 GLN HG2  H   3.851  -2.788   4.463 1.00 . A A . 4452 GLN HG2  1 1 
       16 50832 1 1  61 GLN HG3  H   3.737  -2.996   2.699 1.00 . A A . 4452 GLN HG3  1 1 
       16 50833 1 1  61 GLN N    N   3.323  -0.804   1.545 1.00 . A A . 4452 GLN N    1 1 
       16 50834 1 1  61 GLN NE2  N   4.686  -5.229   4.006 1.00 . A A . 4452 GLN NE2  1 1 
       16 50835 1 1  61 GLN O    O   5.465   1.535   3.092 1.00 . A A . 4452 GLN O    1 1 
       16 50836 1 1  61 GLN OE1  O   6.499  -4.057   3.379 1.00 . A A . 4452 GLN OE1  1 1 
       16 50837 1 1  62 ALA C    C   5.388   3.238   0.561 1.00 . A A . 4453 ALA C    1 1 
       16 50838 1 1  62 ALA CA   C   6.216   1.961   0.458 1.00 . A A . 4453 ALA CA   1 1 
       16 50839 1 1  62 ALA CB   C   6.645   1.723  -0.982 1.00 . A A . 4453 ALA CB   1 1 
       16 50840 1 1  62 ALA H    H   5.227   0.095   0.342 1.00 . A A . 4453 ALA H    1 1 
       16 50841 1 1  62 ALA HA   H   7.107   2.073   1.060 1.00 . A A . 4453 ALA HA   1 1 
       16 50842 1 1  62 ALA HB1  H   5.845   2.012  -1.648 1.00 . A A . 4453 ALA HB1  1 1 
       16 50843 1 1  62 ALA HB2  H   7.524   2.312  -1.198 1.00 . A A . 4453 ALA HB2  1 1 
       16 50844 1 1  62 ALA HB3  H   6.871   0.676  -1.121 1.00 . A A . 4453 ALA HB3  1 1 
       16 50845 1 1  62 ALA N    N   5.475   0.812   0.961 1.00 . A A . 4453 ALA N    1 1 
       16 50846 1 1  62 ALA O    O   5.919   4.314   0.840 1.00 . A A . 4453 ALA O    1 1 
       16 50847 1 1  63 CYS C    C   3.092   4.738   1.884 1.00 . A A . 4454 CYS C    1 1 
       16 50848 1 1  63 CYS CA   C   3.177   4.247   0.443 1.00 . A A . 4454 CYS CA   1 1 
       16 50849 1 1  63 CYS CB   C   1.840   3.656  -0.007 1.00 . A A . 4454 CYS CB   1 1 
       16 50850 1 1  63 CYS H    H   3.725   2.235   0.085 1.00 . A A . 4454 CYS H    1 1 
       16 50851 1 1  63 CYS HA   H   3.566   5.043  -0.174 1.00 . A A . 4454 CYS HA   1 1 
       16 50852 1 1  63 CYS HB2  H   1.670   2.695   0.479 1.00 . A A . 4454 CYS HB2  1 1 
       16 50853 1 1  63 CYS HB3  H   1.026   4.337   0.239 1.00 . A A . 4454 CYS HB3  1 1 
       16 50854 1 1  63 CYS HG   H   0.481   2.861  -1.756 1.00 . A A . 4454 CYS HG   1 1 
       16 50855 1 1  63 CYS N    N   4.086   3.112   0.333 1.00 . A A . 4454 CYS N    1 1 
       16 50856 1 1  63 CYS O    O   2.755   5.895   2.139 1.00 . A A . 4454 CYS O    1 1 
       16 50857 1 1  63 CYS SG   S   1.716   3.349  -1.785 1.00 . A A . 4454 CYS SG   1 1 
       16 50858 1 1  64 THR C    C   4.972   4.450   4.617 1.00 . A A . 4455 THR C    1 1 
       16 50859 1 1  64 THR CA   C   3.514   4.232   4.228 1.00 . A A . 4455 THR CA   1 1 
       16 50860 1 1  64 THR CB   C   2.898   3.170   5.156 1.00 . A A . 4455 THR CB   1 1 
       16 50861 1 1  64 THR CG2  C   1.402   3.047   4.907 1.00 . A A . 4455 THR CG2  1 1 
       16 50862 1 1  64 THR H    H   3.546   2.917   2.569 1.00 . A A . 4455 THR H    1 1 
       16 50863 1 1  64 THR HA   H   2.972   5.157   4.368 1.00 . A A . 4455 THR HA   1 1 
       16 50864 1 1  64 THR HB   H   3.070   3.461   6.192 1.00 . A A . 4455 THR HB   1 1 
       16 50865 1 1  64 THR HG1  H   4.405   2.043   4.562 1.00 . A A . 4455 THR HG1  1 1 
       16 50866 1 1  64 THR HG21 H   0.985   2.292   5.572 1.00 . A A . 4455 THR HG21 1 1 
       16 50867 1 1  64 THR HG22 H   0.922   4.006   5.098 1.00 . A A . 4455 THR HG22 1 1 
       16 50868 1 1  64 THR HG23 H   1.230   2.755   3.872 1.00 . A A . 4455 THR HG23 1 1 
       16 50869 1 1  64 THR N    N   3.397   3.852   2.826 1.00 . A A . 4455 THR N    1 1 
       16 50870 1 1  64 THR O    O   5.346   4.281   5.778 1.00 . A A . 4455 THR O    1 1 
       16 50871 1 1  64 THR OG1  O   3.524   1.902   4.918 1.00 . A A . 4455 THR OG1  1 1 
       16 50872 1 1  65 GLY C    C   8.113   4.008   3.498 1.00 . A A . 4456 GLY C    1 1 
       16 50873 1 1  65 GLY CA   C   7.184   5.129   3.916 1.00 . A A . 4456 GLY CA   1 1 
       16 50874 1 1  65 GLY H    H   5.448   4.902   2.726 1.00 . A A . 4456 GLY H    1 1 
       16 50875 1 1  65 GLY HA2  H   7.459   6.028   3.384 1.00 . A A . 4456 GLY HA2  1 1 
       16 50876 1 1  65 GLY HA3  H   7.300   5.301   4.975 1.00 . A A . 4456 GLY HA3  1 1 
       16 50877 1 1  65 GLY N    N   5.791   4.827   3.640 1.00 . A A . 4456 GLY N    1 1 
       16 50878 1 1  65 GLY O    O   8.261   3.724   2.310 1.00 . A A . 4456 GLY O    1 1 
       16 50879 1 1  66 GLY C    C   9.056   0.960   4.038 1.00 . A A . 4457 GLY C    1 1 
       16 50880 1 1  66 GLY CA   C   9.707   2.322   4.181 1.00 . A A . 4457 GLY CA   1 1 
       16 50881 1 1  66 GLY H    H   8.555   3.608   5.409 1.00 . A A . 4457 GLY H    1 1 
       16 50882 1 1  66 GLY HA2  H  10.215   2.565   3.260 1.00 . A A . 4457 GLY HA2  1 1 
       16 50883 1 1  66 GLY HA3  H  10.431   2.280   4.980 1.00 . A A . 4457 GLY HA3  1 1 
       16 50884 1 1  66 GLY N    N   8.744   3.367   4.477 1.00 . A A . 4457 GLY N    1 1 
       16 50885 1 1  66 GLY O    O   7.897   0.775   4.410 1.00 . A A . 4457 GLY O    1 1 
       16 50886 1 1  67 ILE C    C   9.365  -2.036   4.798 1.00 . A A . 4458 ILE C    1 1 
       16 50887 1 1  67 ILE CA   C   9.341  -1.377   3.423 1.00 . A A . 4458 ILE CA   1 1 
       16 50888 1 1  67 ILE CB   C  10.195  -2.209   2.449 1.00 . A A . 4458 ILE CB   1 1 
       16 50889 1 1  67 ILE CD1  C   8.661  -1.729   0.471 1.00 . A A . 4458 ILE CD1  1 1 
       16 50890 1 1  67 ILE CG1  C  10.065  -1.662   1.025 1.00 . A A . 4458 ILE CG1  1 1 
       16 50891 1 1  67 ILE CG2  C   9.786  -3.673   2.500 1.00 . A A . 4458 ILE CG2  1 1 
       16 50892 1 1  67 ILE H    H  10.684   0.233   3.135 1.00 . A A . 4458 ILE H    1 1 
       16 50893 1 1  67 ILE HA   H   8.325  -1.369   3.056 1.00 . A A . 4458 ILE HA   1 1 
       16 50894 1 1  67 ILE HB   H  11.244  -2.115   2.727 1.00 . A A . 4458 ILE HB   1 1 
       16 50895 1 1  67 ILE HD11 H   8.648  -1.325  -0.542 1.00 . A A . 4458 ILE HD11 1 1 
       16 50896 1 1  67 ILE HD12 H   8.326  -2.767   0.450 1.00 . A A . 4458 ILE HD12 1 1 
       16 50897 1 1  67 ILE HD13 H   7.992  -1.145   1.101 1.00 . A A . 4458 ILE HD13 1 1 
       16 50898 1 1  67 ILE HG12 H  10.400  -0.625   1.044 1.00 . A A . 4458 ILE HG12 1 1 
       16 50899 1 1  67 ILE HG13 H  10.733  -2.247   0.392 1.00 . A A . 4458 ILE HG13 1 1 
       16 50900 1 1  67 ILE HG21 H  10.399  -4.247   1.805 1.00 . A A . 4458 ILE HG21 1 1 
       16 50901 1 1  67 ILE HG22 H   9.928  -4.056   3.510 1.00 . A A . 4458 ILE HG22 1 1 
       16 50902 1 1  67 ILE HG23 H   8.737  -3.768   2.220 1.00 . A A . 4458 ILE HG23 1 1 
       16 50903 1 1  67 ILE N    N   9.802   0.005   3.494 1.00 . A A . 4458 ILE N    1 1 
       16 50904 1 1  67 ILE O    O  10.351  -1.933   5.530 1.00 . A A . 4458 ILE O    1 1 
       16 50905 1 1  68 ILE C    C   8.331  -4.659   6.648 1.00 . A A . 4459 ILE C    1 1 
       16 50906 1 1  68 ILE CA   C   8.057  -3.166   6.510 1.00 . A A . 4459 ILE CA   1 1 
       16 50907 1 1  68 ILE CB   C   6.620  -2.871   6.978 1.00 . A A . 4459 ILE CB   1 1 
       16 50908 1 1  68 ILE CD1  C   4.924  -0.988   7.251 1.00 . A A . 4459 ILE CD1  1 1 
       16 50909 1 1  68 ILE CG1  C   6.369  -1.361   7.010 1.00 . A A . 4459 ILE CG1  1 1 
       16 50910 1 1  68 ILE CG2  C   6.370  -3.484   8.346 1.00 . A A . 4459 ILE CG2  1 1 
       16 50911 1 1  68 ILE H    H   7.605  -2.920   4.457 1.00 . A A . 4459 ILE H    1 1 
       16 50912 1 1  68 ILE HA   H   8.737  -2.624   7.150 1.00 . A A . 4459 ILE HA   1 1 
       16 50913 1 1  68 ILE HB   H   5.918  -3.290   6.258 1.00 . A A . 4459 ILE HB   1 1 
       16 50914 1 1  68 ILE HD11 H   4.825   0.098   7.261 1.00 . A A . 4459 ILE HD11 1 1 
       16 50915 1 1  68 ILE HD12 H   4.302  -1.401   6.457 1.00 . A A . 4459 ILE HD12 1 1 
       16 50916 1 1  68 ILE HD13 H   4.600  -1.387   8.211 1.00 . A A . 4459 ILE HD13 1 1 
       16 50917 1 1  68 ILE HG12 H   6.989  -0.945   7.803 1.00 . A A . 4459 ILE HG12 1 1 
       16 50918 1 1  68 ILE HG13 H   6.692  -0.959   6.049 1.00 . A A . 4459 ILE HG13 1 1 
       16 50919 1 1  68 ILE HG21 H   5.351  -3.265   8.663 1.00 . A A . 4459 ILE HG21 1 1 
       16 50920 1 1  68 ILE HG22 H   6.510  -4.563   8.293 1.00 . A A . 4459 ILE HG22 1 1 
       16 50921 1 1  68 ILE HG23 H   7.071  -3.063   9.068 1.00 . A A . 4459 ILE HG23 1 1 
       16 50922 1 1  68 ILE N    N   8.276  -2.716   5.140 1.00 . A A . 4459 ILE N    1 1 
       16 50923 1 1  68 ILE O    O   7.674  -5.484   6.013 1.00 . A A . 4459 ILE O    1 1 
       16 50924 1 1  69 ASP C    C   8.839  -7.010   8.820 1.00 . A A . 4460 ASP C    1 1 
       16 50925 1 1  69 ASP CA   C   9.673  -6.396   7.700 1.00 . A A . 4460 ASP CA   1 1 
       16 50926 1 1  69 ASP CB   C  11.165  -6.514   8.025 1.00 . A A . 4460 ASP CB   1 1 
       16 50927 1 1  69 ASP CG   C  11.650  -7.941   8.243 1.00 . A A . 4460 ASP CG   1 1 
       16 50928 1 1  69 ASP H    H   9.790  -4.299   7.966 1.00 . A A . 4460 ASP H    1 1 
       16 50929 1 1  69 ASP HA   H   9.479  -6.936   6.785 1.00 . A A . 4460 ASP HA   1 1 
       16 50930 1 1  69 ASP HB2  H  11.808  -6.019   7.298 1.00 . A A . 4460 ASP HB2  1 1 
       16 50931 1 1  69 ASP HB3  H  11.198  -5.972   8.970 1.00 . A A . 4460 ASP HB3  1 1 
       16 50932 1 1  69 ASP N    N   9.305  -5.002   7.483 1.00 . A A . 4460 ASP N    1 1 
       16 50933 1 1  69 ASP O    O   8.849  -6.546   9.960 1.00 . A A . 4460 ASP O    1 1 
       16 50934 1 1  69 ASP OD1  O  10.832  -8.831   8.244 1.00 . A A . 4460 ASP OD1  1 1 
       16 50935 1 1  69 ASP OD2  O  12.839  -8.148   8.249 1.00 . A A . 4460 ASP OD2  1 1 
       16 50936 1 1  70 PRO C    C   8.246  -9.462  10.547 1.00 . A A . 4461 PRO C    1 1 
       16 50937 1 1  70 PRO CA   C   7.345  -8.855   9.477 1.00 . A A . 4461 PRO CA   1 1 
       16 50938 1 1  70 PRO CB   C   6.647  -9.935   8.643 1.00 . A A . 4461 PRO CB   1 1 
       16 50939 1 1  70 PRO CD   C   7.971  -8.657   7.129 1.00 . A A . 4461 PRO CD   1 1 
       16 50940 1 1  70 PRO CG   C   7.482 -10.052   7.413 1.00 . A A . 4461 PRO CG   1 1 
       16 50941 1 1  70 PRO HA   H   6.578  -8.259   9.948 1.00 . A A . 4461 PRO HA   1 1 
       16 50942 1 1  70 PRO HB2  H   6.597 -10.892   9.183 1.00 . A A . 4461 PRO HB2  1 1 
       16 50943 1 1  70 PRO HB3  H   5.614  -9.649   8.397 1.00 . A A . 4461 PRO HB3  1 1 
       16 50944 1 1  70 PRO HD2  H   8.933  -8.654   6.596 1.00 . A A . 4461 PRO HD2  1 1 
       16 50945 1 1  70 PRO HD3  H   7.261  -8.085   6.513 1.00 . A A . 4461 PRO HD3  1 1 
       16 50946 1 1  70 PRO HG2  H   8.324 -10.742   7.569 1.00 . A A . 4461 PRO HG2  1 1 
       16 50947 1 1  70 PRO HG3  H   6.895 -10.446   6.571 1.00 . A A . 4461 PRO HG3  1 1 
       16 50948 1 1  70 PRO N    N   8.100  -8.079   8.489 1.00 . A A . 4461 PRO N    1 1 
       16 50949 1 1  70 PRO O    O   9.022 -10.378  10.274 1.00 . A A . 4461 PRO O    1 1 
       16 50950 1 1  71 SER C    C   8.774  -8.502  14.099 1.00 . A A . 4462 SER C    1 1 
       16 50951 1 1  71 SER CA   C   9.061  -9.309  12.837 1.00 . A A . 4462 SER CA   1 1 
       16 50952 1 1  71 SER CB   C  10.493  -9.098  12.385 1.00 . A A . 4462 SER CB   1 1 
       16 50953 1 1  71 SER H    H   7.419  -8.305  11.953 1.00 . A A . 4462 SER H    1 1 
       16 50954 1 1  71 SER HA   H   8.920 -10.358  13.054 1.00 . A A . 4462 SER HA   1 1 
       16 50955 1 1  71 SER HB2  H  11.161  -9.430  13.180 1.00 . A A . 4462 SER HB2  1 1 
       16 50956 1 1  71 SER HB3  H  10.670  -9.695  11.491 1.00 . A A . 4462 SER HB3  1 1 
       16 50957 1 1  71 SER HG   H  11.686  -7.655  11.858 1.00 . A A . 4462 SER HG   1 1 
       16 50958 1 1  71 SER N    N   8.137  -8.946  11.768 1.00 . A A . 4462 SER N    1 1 
       16 50959 1 1  71 SER O    O   8.686  -9.053  15.197 1.00 . A A . 4462 SER O    1 1 
       16 50960 1 1  71 SER OG   O  10.761  -7.753  12.096 1.00 . A A . 4462 SER OG   1 1 
       16 50961 1 1  72 THR C    C   8.047  -4.886  14.570 1.00 . A A . 4463 THR C    1 1 
       16 50962 1 1  72 THR CA   C   8.279  -6.315  15.047 1.00 . A A . 4463 THR CA   1 1 
       16 50963 1 1  72 THR CB   C   9.372  -6.313  16.131 1.00 . A A . 4463 THR CB   1 1 
       16 50964 1 1  72 THR CG2  C  10.656  -5.697  15.595 1.00 . A A . 4463 THR CG2  1 1 
       16 50965 1 1  72 THR H    H   8.765  -6.803  13.045 1.00 . A A . 4463 THR H    1 1 
       16 50966 1 1  72 THR HA   H   7.367  -6.690  15.490 1.00 . A A . 4463 THR HA   1 1 
       16 50967 1 1  72 THR HB   H   9.566  -7.340  16.441 1.00 . A A . 4463 THR HB   1 1 
       16 50968 1 1  72 THR HG1  H   8.124  -5.961  17.618 1.00 . A A . 4463 THR HG1  1 1 
       16 50969 1 1  72 THR HG21 H  11.415  -5.705  16.375 1.00 . A A . 4463 THR HG21 1 1 
       16 50970 1 1  72 THR HG22 H  11.005  -6.275  14.739 1.00 . A A . 4463 THR HG22 1 1 
       16 50971 1 1  72 THR HG23 H  10.463  -4.671  15.285 1.00 . A A . 4463 THR HG23 1 1 
       16 50972 1 1  72 THR N    N   8.630  -7.190  13.935 1.00 . A A . 4463 THR N    1 1 
       16 50973 1 1  72 THR O    O   8.192  -3.935  15.336 1.00 . A A . 4463 THR O    1 1 
       16 50974 1 1  72 THR OG1  O   8.923  -5.561  17.265 1.00 . A A . 4463 THR OG1  1 1 
       16 50975 1 1  73 GLY C    C   8.659  -2.707  12.298 1.00 . A A . 4464 GLY C    1 1 
       16 50976 1 1  73 GLY CA   C   7.405  -3.428  12.752 1.00 . A A . 4464 GLY CA   1 1 
       16 50977 1 1  73 GLY H    H   7.613  -5.535  12.726 1.00 . A A . 4464 GLY H    1 1 
       16 50978 1 1  73 GLY HA2  H   6.740  -3.537  11.907 1.00 . A A . 4464 GLY HA2  1 1 
       16 50979 1 1  73 GLY HA3  H   6.916  -2.834  13.508 1.00 . A A . 4464 GLY HA3  1 1 
       16 50980 1 1  73 GLY N    N   7.688  -4.742  13.298 1.00 . A A . 4464 GLY N    1 1 
       16 50981 1 1  73 GLY O    O   8.726  -1.478  12.340 1.00 . A A . 4464 GLY O    1 1 
       16 50982 1 1  74 GLU C    C  10.697  -2.256   9.999 1.00 . A A . 4465 GLU C    1 1 
       16 50983 1 1  74 GLU CA   C  10.900  -2.894  11.371 1.00 . A A . 4465 GLU CA   1 1 
       16 50984 1 1  74 GLU CB   C  11.995  -3.962  11.299 1.00 . A A . 4465 GLU CB   1 1 
       16 50985 1 1  74 GLU CD   C  13.452  -5.601  12.495 1.00 . A A . 4465 GLU CD   1 1 
       16 50986 1 1  74 GLU CG   C  12.361  -4.577  12.642 1.00 . A A . 4465 GLU CG   1 1 
       16 50987 1 1  74 GLU H    H   9.553  -4.446  11.880 1.00 . A A . 4465 GLU H    1 1 
       16 50988 1 1  74 GLU HA   H  11.213  -2.132  12.068 1.00 . A A . 4465 GLU HA   1 1 
       16 50989 1 1  74 GLU HB2  H  11.636  -4.743  10.629 1.00 . A A . 4465 GLU HB2  1 1 
       16 50990 1 1  74 GLU HB3  H  12.875  -3.487  10.866 1.00 . A A . 4465 GLU HB3  1 1 
       16 50991 1 1  74 GLU HG2  H  12.654  -3.842  13.391 1.00 . A A . 4465 GLU HG2  1 1 
       16 50992 1 1  74 GLU HG3  H  11.442  -5.069  12.958 1.00 . A A . 4465 GLU HG3  1 1 
       16 50993 1 1  74 GLU N    N   9.656  -3.471  11.865 1.00 . A A . 4465 GLU N    1 1 
       16 50994 1 1  74 GLU O    O  10.037  -2.824   9.131 1.00 . A A . 4465 GLU O    1 1 
       16 50995 1 1  74 GLU OE1  O  13.257  -6.550  11.773 1.00 . A A . 4465 GLU OE1  1 1 
       16 50996 1 1  74 GLU OE2  O  14.521  -5.380  13.013 1.00 . A A . 4465 GLU OE2  1 1 
       16 50997 1 1  75 ARG C    C  12.460  -0.090   7.902 1.00 . A A . 4466 ARG C    1 1 
       16 50998 1 1  75 ARG CA   C  11.109  -0.331   8.569 1.00 . A A . 4466 ARG CA   1 1 
       16 50999 1 1  75 ARG CB   C  10.341   0.968   8.765 1.00 . A A . 4466 ARG CB   1 1 
       16 51000 1 1  75 ARG CD   C   8.278   1.980   9.815 1.00 . A A . 4466 ARG CD   1 1 
       16 51001 1 1  75 ARG CG   C   8.880   0.795   9.152 1.00 . A A . 4466 ARG CG   1 1 
       16 51002 1 1  75 ARG CZ   C   7.375   3.527   8.100 1.00 . A A . 4466 ARG CZ   1 1 
       16 51003 1 1  75 ARG H    H  11.810  -0.684  10.534 1.00 . A A . 4466 ARG H    1 1 
       16 51004 1 1  75 ARG HA   H  10.495  -0.924   7.908 1.00 . A A . 4466 ARG HA   1 1 
       16 51005 1 1  75 ARG HB2  H  10.855   1.527   9.544 1.00 . A A . 4466 ARG HB2  1 1 
       16 51006 1 1  75 ARG HB3  H  10.399   1.516   7.825 1.00 . A A . 4466 ARG HB3  1 1 
       16 51007 1 1  75 ARG HD2  H   7.236   1.764  10.048 1.00 . A A . 4466 ARG HD2  1 1 
       16 51008 1 1  75 ARG HD3  H   8.821   2.183  10.737 1.00 . A A . 4466 ARG HD3  1 1 
       16 51009 1 1  75 ARG HE   H   8.977   3.949   9.013 1.00 . A A . 4466 ARG HE   1 1 
       16 51010 1 1  75 ARG HG2  H   8.304   0.586   8.250 1.00 . A A . 4466 ARG HG2  1 1 
       16 51011 1 1  75 ARG HG3  H   8.801  -0.051   9.837 1.00 . A A . 4466 ARG HG3  1 1 
       16 51012 1 1  75 ARG HH11 H   6.286   1.843   8.321 1.00 . A A . 4466 ARG HH11 1 1 
       16 51013 1 1  75 ARG HH12 H   5.683   2.991   7.141 1.00 . A A . 4466 ARG HH12 1 1 
       16 51014 1 1  75 ARG HH21 H   8.304   5.269   7.659 1.00 . A A . 4466 ARG HH21 1 1 
       16 51015 1 1  75 ARG HH22 H   6.834   4.944   6.762 1.00 . A A . 4466 ARG HH22 1 1 
       16 51016 1 1  75 ARG N    N  11.269  -1.071   9.815 1.00 . A A . 4466 ARG N    1 1 
       16 51017 1 1  75 ARG NE   N   8.303   3.195   9.017 1.00 . A A . 4466 ARG NE   1 1 
       16 51018 1 1  75 ARG NH1  N   6.369   2.724   7.834 1.00 . A A . 4466 ARG NH1  1 1 
       16 51019 1 1  75 ARG NH2  N   7.515   4.671   7.455 1.00 . A A . 4466 ARG NH2  1 1 
       16 51020 1 1  75 ARG O    O  13.408   0.366   8.542 1.00 . A A . 4466 ARG O    1 1 
       16 51021 1 1  76 PHE C    C  13.458   0.351   4.460 1.00 . A A . 4467 PHE C    1 1 
       16 51022 1 1  76 PHE CA   C  13.767  -0.193   5.851 1.00 . A A . 4467 PHE CA   1 1 
       16 51023 1 1  76 PHE CB   C  14.560  -1.497   5.744 1.00 . A A . 4467 PHE CB   1 1 
       16 51024 1 1  76 PHE CD1  C  16.084  -1.559   7.740 1.00 . A A . 4467 PHE CD1  1 1 
       16 51025 1 1  76 PHE CD2  C  14.265  -3.099   7.656 1.00 . A A . 4467 PHE CD2  1 1 
       16 51026 1 1  76 PHE CE1  C  16.470  -2.078   8.961 1.00 . A A . 4467 PHE CE1  1 1 
       16 51027 1 1  76 PHE CE2  C  14.648  -3.619   8.878 1.00 . A A . 4467 PHE CE2  1 1 
       16 51028 1 1  76 PHE CG   C  14.978  -2.062   7.072 1.00 . A A . 4467 PHE CG   1 1 
       16 51029 1 1  76 PHE CZ   C  15.751  -3.109   9.530 1.00 . A A . 4467 PHE CZ   1 1 
       16 51030 1 1  76 PHE H    H  11.757  -0.779   6.161 1.00 . A A . 4467 PHE H    1 1 
       16 51031 1 1  76 PHE HA   H  14.367   0.529   6.382 1.00 . A A . 4467 PHE HA   1 1 
       16 51032 1 1  76 PHE HB2  H  13.959  -2.262   5.255 1.00 . A A . 4467 PHE HB2  1 1 
       16 51033 1 1  76 PHE HB3  H  15.474  -1.334   5.174 1.00 . A A . 4467 PHE HB3  1 1 
       16 51034 1 1  76 PHE HD1  H  16.651  -0.743   7.291 1.00 . A A . 4467 PHE HD1  1 1 
       16 51035 1 1  76 PHE HD2  H  13.393  -3.503   7.140 1.00 . A A . 4467 PHE HD2  1 1 
       16 51036 1 1  76 PHE HE1  H  17.342  -1.672   9.475 1.00 . A A . 4467 PHE HE1  1 1 
       16 51037 1 1  76 PHE HE2  H  14.080  -4.433   9.326 1.00 . A A . 4467 PHE HE2  1 1 
       16 51038 1 1  76 PHE HZ   H  16.053  -3.518  10.493 1.00 . A A . 4467 PHE HZ   1 1 
       16 51039 1 1  76 PHE N    N  12.541  -0.402   6.612 1.00 . A A . 4467 PHE N    1 1 
       16 51040 1 1  76 PHE O    O  12.417   0.061   3.869 1.00 . A A . 4467 PHE O    1 1 
       16 51041 1 1  77 PRO C    C  14.232   0.454   1.545 1.00 . A A . 4468 PRO C    1 1 
       16 51042 1 1  77 PRO CA   C  14.326   1.615   2.530 1.00 . A A . 4468 PRO CA   1 1 
       16 51043 1 1  77 PRO CB   C  15.621   2.413   2.348 1.00 . A A . 4468 PRO CB   1 1 
       16 51044 1 1  77 PRO CD   C  15.612   1.633   4.599 1.00 . A A . 4468 PRO CD   1 1 
       16 51045 1 1  77 PRO CG   C  16.020   2.794   3.732 1.00 . A A . 4468 PRO CG   1 1 
       16 51046 1 1  77 PRO HA   H  13.499   2.291   2.367 1.00 . A A . 4468 PRO HA   1 1 
       16 51047 1 1  77 PRO HB2  H  16.401   1.810   1.860 1.00 . A A . 4468 PRO HB2  1 1 
       16 51048 1 1  77 PRO HB3  H  15.462   3.302   1.720 1.00 . A A . 4468 PRO HB3  1 1 
       16 51049 1 1  77 PRO HD2  H  16.383   0.849   4.635 1.00 . A A . 4468 PRO HD2  1 1 
       16 51050 1 1  77 PRO HD3  H  15.415   1.938   5.638 1.00 . A A . 4468 PRO HD3  1 1 
       16 51051 1 1  77 PRO HG2  H  17.103   2.975   3.799 1.00 . A A . 4468 PRO HG2  1 1 
       16 51052 1 1  77 PRO HG3  H  15.519   3.720   4.051 1.00 . A A . 4468 PRO HG3  1 1 
       16 51053 1 1  77 PRO N    N  14.384   1.161   3.923 1.00 . A A . 4468 PRO N    1 1 
       16 51054 1 1  77 PRO O    O  14.768  -0.627   1.792 1.00 . A A . 4468 PRO O    1 1 
       16 51055 1 1  78 VAL C    C  14.654  -0.950  -1.040 1.00 . A A . 4469 VAL C    1 1 
       16 51056 1 1  78 VAL CA   C  13.331  -0.361  -0.564 1.00 . A A . 4469 VAL CA   1 1 
       16 51057 1 1  78 VAL CB   C  12.549   0.169  -1.780 1.00 . A A . 4469 VAL CB   1 1 
       16 51058 1 1  78 VAL CG1  C  13.364   1.216  -2.524 1.00 . A A . 4469 VAL CG1  1 1 
       16 51059 1 1  78 VAL CG2  C  12.173  -0.973  -2.712 1.00 . A A . 4469 VAL CG2  1 1 
       16 51060 1 1  78 VAL H    H  13.181   1.580   0.270 1.00 . A A . 4469 VAL H    1 1 
       16 51061 1 1  78 VAL HA   H  12.745  -1.142  -0.104 1.00 . A A . 4469 VAL HA   1 1 
       16 51062 1 1  78 VAL HB   H  11.616   0.615  -1.434 1.00 . A A . 4469 VAL HB   1 1 
       16 51063 1 1  78 VAL HG11 H  12.797   1.579  -3.380 1.00 . A A . 4469 VAL HG11 1 1 
       16 51064 1 1  78 VAL HG12 H  13.585   2.048  -1.856 1.00 . A A . 4469 VAL HG12 1 1 
       16 51065 1 1  78 VAL HG13 H  14.297   0.771  -2.871 1.00 . A A . 4469 VAL HG13 1 1 
       16 51066 1 1  78 VAL HG21 H  11.621  -0.581  -3.565 1.00 . A A . 4469 VAL HG21 1 1 
       16 51067 1 1  78 VAL HG22 H  13.080  -1.468  -3.062 1.00 . A A . 4469 VAL HG22 1 1 
       16 51068 1 1  78 VAL HG23 H  11.552  -1.690  -2.177 1.00 . A A . 4469 VAL HG23 1 1 
       16 51069 1 1  78 VAL N    N  13.548   0.684   0.429 1.00 . A A . 4469 VAL N    1 1 
       16 51070 1 1  78 VAL O    O  14.761  -2.153  -1.281 1.00 . A A . 4469 VAL O    1 1 
       16 51071 1 1  79 THR C    C  17.662  -1.440  -0.680 1.00 . A A . 4470 THR C    1 1 
       16 51072 1 1  79 THR CA   C  16.964  -0.519  -1.672 1.00 . A A . 4470 THR CA   1 1 
       16 51073 1 1  79 THR CB   C  17.878   0.686  -1.968 1.00 . A A . 4470 THR CB   1 1 
       16 51074 1 1  79 THR CG2  C  19.220   0.218  -2.507 1.00 . A A . 4470 THR CG2  1 1 
       16 51075 1 1  79 THR H    H  15.527   0.844  -0.927 1.00 . A A . 4470 THR H    1 1 
       16 51076 1 1  79 THR HA   H  16.808  -1.054  -2.598 1.00 . A A . 4470 THR HA   1 1 
       16 51077 1 1  79 THR HB   H  18.033   1.246  -1.046 1.00 . A A . 4470 THR HB   1 1 
       16 51078 1 1  79 THR HG1  H  17.820   2.290  -3.114 1.00 . A A . 4470 THR HG1  1 1 
       16 51079 1 1  79 THR HG21 H  19.851   1.083  -2.710 1.00 . A A . 4470 THR HG21 1 1 
       16 51080 1 1  79 THR HG22 H  19.705  -0.422  -1.771 1.00 . A A . 4470 THR HG22 1 1 
       16 51081 1 1  79 THR HG23 H  19.065  -0.341  -3.429 1.00 . A A . 4470 THR HG23 1 1 
       16 51082 1 1  79 THR N    N  15.663  -0.094  -1.172 1.00 . A A . 4470 THR N    1 1 
       16 51083 1 1  79 THR O    O  18.302  -2.418  -1.069 1.00 . A A . 4470 THR O    1 1 
       16 51084 1 1  79 THR OG1  O  17.250   1.540  -2.932 1.00 . A A . 4470 THR OG1  1 1 
       16 51085 1 1  80 ASP C    C  17.261  -3.258   1.795 1.00 . A A . 4471 ASP C    1 1 
       16 51086 1 1  80 ASP CA   C  18.075  -1.975   1.658 1.00 . A A . 4471 ASP CA   1 1 
       16 51087 1 1  80 ASP CB   C  18.104  -1.224   2.992 1.00 . A A . 4471 ASP CB   1 1 
       16 51088 1 1  80 ASP CG   C  18.867  -1.937   4.100 1.00 . A A . 4471 ASP CG   1 1 
       16 51089 1 1  80 ASP H    H  17.062  -0.301   0.849 1.00 . A A . 4471 ASP H    1 1 
       16 51090 1 1  80 ASP HA   H  19.088  -2.233   1.389 1.00 . A A . 4471 ASP HA   1 1 
       16 51091 1 1  80 ASP HB2  H  18.464  -0.198   2.905 1.00 . A A . 4471 ASP HB2  1 1 
       16 51092 1 1  80 ASP HB3  H  17.040  -1.216   3.231 1.00 . A A . 4471 ASP HB3  1 1 
       16 51093 1 1  80 ASP N    N  17.533  -1.126   0.604 1.00 . A A . 4471 ASP N    1 1 
       16 51094 1 1  80 ASP O    O  17.809  -4.328   2.056 1.00 . A A . 4471 ASP O    1 1 
       16 51095 1 1  80 ASP OD1  O  20.045  -2.154   3.938 1.00 . A A . 4471 ASP OD1  1 1 
       16 51096 1 1  80 ASP OD2  O  18.311  -2.120   5.155 1.00 . A A . 4471 ASP OD2  1 1 
       16 51097 1 1  81 ALA C    C  15.348  -5.415   0.894 1.00 . A A . 4472 ALA C    1 1 
       16 51098 1 1  81 ALA CA   C  15.045  -4.261   1.846 1.00 . A A . 4472 ALA CA   1 1 
       16 51099 1 1  81 ALA CB   C  13.599  -3.814   1.689 1.00 . A A . 4472 ALA CB   1 1 
       16 51100 1 1  81 ALA H    H  15.580  -2.282   1.325 1.00 . A A . 4472 ALA H    1 1 
       16 51101 1 1  81 ALA HA   H  15.182  -4.601   2.862 1.00 . A A . 4472 ALA HA   1 1 
       16 51102 1 1  81 ALA HB1  H  13.326  -3.841   0.644 1.00 . A A . 4472 ALA HB1  1 1 
       16 51103 1 1  81 ALA HB2  H  12.955  -4.475   2.248 1.00 . A A . 4472 ALA HB2  1 1 
       16 51104 1 1  81 ALA HB3  H  13.492  -2.807   2.062 1.00 . A A . 4472 ALA HB3  1 1 
       16 51105 1 1  81 ALA N    N  15.948  -3.141   1.617 1.00 . A A . 4472 ALA N    1 1 
       16 51106 1 1  81 ALA O    O  15.203  -6.583   1.253 1.00 . A A . 4472 ALA O    1 1 
       16 51107 1 1  82 VAL C    C  17.414  -6.838  -0.834 1.00 . A A . 4473 VAL C    1 1 
       16 51108 1 1  82 VAL CA   C  16.171  -6.084  -1.297 1.00 . A A . 4473 VAL CA   1 1 
       16 51109 1 1  82 VAL CB   C  16.446  -5.457  -2.676 1.00 . A A . 4473 VAL CB   1 1 
       16 51110 1 1  82 VAL CG1  C  17.056  -6.483  -3.616 1.00 . A A . 4473 VAL CG1  1 1 
       16 51111 1 1  82 VAL CG2  C  15.164  -4.889  -3.267 1.00 . A A . 4473 VAL CG2  1 1 
       16 51112 1 1  82 VAL H    H  15.819  -4.131  -0.564 1.00 . A A . 4473 VAL H    1 1 
       16 51113 1 1  82 VAL HA   H  15.357  -6.786  -1.404 1.00 . A A . 4473 VAL HA   1 1 
       16 51114 1 1  82 VAL HB   H  17.136  -4.621  -2.553 1.00 . A A . 4473 VAL HB   1 1 
       16 51115 1 1  82 VAL HG11 H  17.244  -6.022  -4.587 1.00 . A A . 4473 VAL HG11 1 1 
       16 51116 1 1  82 VAL HG12 H  17.997  -6.846  -3.200 1.00 . A A . 4473 VAL HG12 1 1 
       16 51117 1 1  82 VAL HG13 H  16.368  -7.319  -3.741 1.00 . A A . 4473 VAL HG13 1 1 
       16 51118 1 1  82 VAL HG21 H  15.376  -4.448  -4.241 1.00 . A A . 4473 VAL HG21 1 1 
       16 51119 1 1  82 VAL HG22 H  14.433  -5.689  -3.381 1.00 . A A . 4473 VAL HG22 1 1 
       16 51120 1 1  82 VAL HG23 H  14.765  -4.123  -2.602 1.00 . A A . 4473 VAL HG23 1 1 
       16 51121 1 1  82 VAL N    N  15.773  -5.078  -0.320 1.00 . A A . 4473 VAL N    1 1 
       16 51122 1 1  82 VAL O    O  17.530  -8.045  -1.032 1.00 . A A . 4473 VAL O    1 1 
       16 51123 1 1  83 ASN C    C  19.547  -7.648   1.278 1.00 . A A . 4474 ASN C    1 1 
       16 51124 1 1  83 ASN CA   C  19.650  -6.668   0.113 1.00 . A A . 4474 ASN CA   1 1 
       16 51125 1 1  83 ASN CB   C  20.654  -5.575   0.431 1.00 . A A . 4474 ASN CB   1 1 
       16 51126 1 1  83 ASN CG   C  21.134  -4.824  -0.780 1.00 . A A . 4474 ASN CG   1 1 
       16 51127 1 1  83 ASN H    H  18.142  -5.184   0.023 1.00 . A A . 4474 ASN H    1 1 
       16 51128 1 1  83 ASN HA   H  20.014  -7.196  -0.756 1.00 . A A . 4474 ASN HA   1 1 
       16 51129 1 1  83 ASN HB2  H  20.474  -4.869   1.242 1.00 . A A . 4474 ASN HB2  1 1 
       16 51130 1 1  83 ASN HB3  H  21.426  -6.284   0.733 1.00 . A A . 4474 ASN HB3  1 1 
       16 51131 1 1  83 ASN HD21 H  20.116  -3.205  -0.177 1.00 . A A . 4474 ASN HD21 1 1 
       16 51132 1 1  83 ASN HD22 H  20.993  -3.029  -1.661 1.00 . A A . 4474 ASN HD22 1 1 
       16 51133 1 1  83 ASN N    N  18.342  -6.113  -0.216 1.00 . A A . 4474 ASN N    1 1 
       16 51134 1 1  83 ASN ND2  N  20.715  -3.589  -0.881 1.00 . A A . 4474 ASN ND2  1 1 
       16 51135 1 1  83 ASN O    O  20.346  -8.578   1.394 1.00 . A A . 4474 ASN O    1 1 
       16 51136 1 1  83 ASN OD1  O  21.933  -5.333  -1.575 1.00 . A A . 4474 ASN OD1  1 1 
       16 51137 1 1  84 LYS C    C  16.901  -8.262   3.752 1.00 . A A . 4475 LYS C    1 1 
       16 51138 1 1  84 LYS CA   C  18.359  -8.288   3.304 1.00 . A A . 4475 LYS CA   1 1 
       16 51139 1 1  84 LYS CB   C  19.273  -7.857   4.452 1.00 . A A . 4475 LYS CB   1 1 
       16 51140 1 1  84 LYS CD   C  20.158 -10.008   5.406 1.00 . A A . 4475 LYS CD   1 1 
       16 51141 1 1  84 LYS CE   C  20.244 -10.890   6.643 1.00 . A A . 4475 LYS CE   1 1 
       16 51142 1 1  84 LYS CG   C  19.267  -8.800   5.648 1.00 . A A . 4475 LYS CG   1 1 
       16 51143 1 1  84 LYS H    H  17.950  -6.678   1.990 1.00 . A A . 4475 LYS H    1 1 
       16 51144 1 1  84 LYS HA   H  18.617  -9.297   3.022 1.00 . A A . 4475 LYS HA   1 1 
       16 51145 1 1  84 LYS HB2  H  20.283  -7.791   4.048 1.00 . A A . 4475 LYS HB2  1 1 
       16 51146 1 1  84 LYS HB3  H  18.943  -6.867   4.769 1.00 . A A . 4475 LYS HB3  1 1 
       16 51147 1 1  84 LYS HD2  H  19.745 -10.584   4.577 1.00 . A A . 4475 LYS HD2  1 1 
       16 51148 1 1  84 LYS HD3  H  21.155  -9.656   5.141 1.00 . A A . 4475 LYS HD3  1 1 
       16 51149 1 1  84 LYS HE2  H  20.531 -10.266   7.488 1.00 . A A . 4475 LYS HE2  1 1 
       16 51150 1 1  84 LYS HE3  H  19.260 -11.319   6.825 1.00 . A A . 4475 LYS HE3  1 1 
       16 51151 1 1  84 LYS HG2  H  19.623  -8.252   6.522 1.00 . A A . 4475 LYS HG2  1 1 
       16 51152 1 1  84 LYS HG3  H  18.243  -9.131   5.822 1.00 . A A . 4475 LYS HG3  1 1 
       16 51153 1 1  84 LYS HZ1  H  21.266 -12.546   7.317 1.00 . A A . 4475 LYS HZ1  1 1 
       16 51154 1 1  84 LYS HZ2  H  20.975 -12.565   5.693 1.00 . A A . 4475 LYS HZ2  1 1 
       16 51155 1 1  84 LYS HZ3  H  22.152 -11.587   6.308 1.00 . A A . 4475 LYS HZ3  1 1 
       16 51156 1 1  84 LYS N    N  18.560  -7.431   2.140 1.00 . A A . 4475 LYS N    1 1 
       16 51157 1 1  84 LYS NZ   N  21.239 -11.985   6.477 1.00 . A A . 4475 LYS NZ   1 1 
       16 51158 1 1  84 LYS O    O  16.602  -7.968   4.910 1.00 . A A . 4475 LYS O    1 1 
       16 51159 1 1  85 GLY C    C  13.793  -9.502   2.220 1.00 . A A . 4476 GLY C    1 1 
       16 51160 1 1  85 GLY CA   C  14.584  -8.611   3.157 1.00 . A A . 4476 GLY CA   1 1 
       16 51161 1 1  85 GLY H    H  16.290  -8.780   1.917 1.00 . A A . 4476 GLY H    1 1 
       16 51162 1 1  85 GLY HA2  H  14.469  -8.977   4.168 1.00 . A A . 4476 GLY HA2  1 1 
       16 51163 1 1  85 GLY HA3  H  14.186  -7.608   3.102 1.00 . A A . 4476 GLY HA3  1 1 
       16 51164 1 1  85 GLY N    N  15.996  -8.573   2.830 1.00 . A A . 4476 GLY N    1 1 
       16 51165 1 1  85 GLY O    O  14.224 -10.610   1.893 1.00 . A A . 4476 GLY O    1 1 
       16 51166 1 1  86 LEU C    C  11.315  -9.035  -0.287 1.00 . A A . 4477 LEU C    1 1 
       16 51167 1 1  86 LEU CA   C  11.740  -9.818   0.951 1.00 . A A . 4477 LEU CA   1 1 
       16 51168 1 1  86 LEU CB   C  10.506 -10.241   1.749 1.00 . A A . 4477 LEU CB   1 1 
       16 51169 1 1  86 LEU CD1  C  10.689  -9.026   3.934 1.00 . A A . 4477 LEU CD1  1 1 
       16 51170 1 1  86 LEU CD2  C   9.808  -7.839   1.916 1.00 . A A . 4477 LEU CD2  1 1 
       16 51171 1 1  86 LEU CG   C   9.888  -9.171   2.649 1.00 . A A . 4477 LEU CG   1 1 
       16 51172 1 1  86 LEU H    H  12.370  -8.112   2.034 1.00 . A A . 4477 LEU H    1 1 
       16 51173 1 1  86 LEU HA   H  12.278 -10.700   0.639 1.00 . A A . 4477 LEU HA   1 1 
       16 51174 1 1  86 LEU HB2  H   9.751 -10.559   1.046 1.00 . A A . 4477 LEU HB2  1 1 
       16 51175 1 1  86 LEU HB3  H  10.789 -11.078   2.375 1.00 . A A . 4477 LEU HB3  1 1 
       16 51176 1 1  86 LEU HD11 H  11.242  -9.934   4.118 1.00 . A A . 4477 LEU HD11 1 1 
       16 51177 1 1  86 LEU HD12 H  10.016  -8.843   4.758 1.00 . A A . 4477 LEU HD12 1 1 
       16 51178 1 1  86 LEU HD13 H  11.375  -8.198   3.839 1.00 . A A . 4477 LEU HD13 1 1 
       16 51179 1 1  86 LEU HD21 H  10.781  -7.371   1.913 1.00 . A A . 4477 LEU HD21 1 1 
       16 51180 1 1  86 LEU HD22 H   9.100  -7.195   2.417 1.00 . A A . 4477 LEU HD22 1 1 
       16 51181 1 1  86 LEU HD23 H   9.485  -8.007   0.900 1.00 . A A . 4477 LEU HD23 1 1 
       16 51182 1 1  86 LEU HG   H   8.883  -9.470   2.914 1.00 . A A . 4477 LEU HG   1 1 
       16 51183 1 1  86 LEU N    N  12.633  -9.023   1.788 1.00 . A A . 4477 LEU N    1 1 
       16 51184 1 1  86 LEU O    O  10.226  -9.245  -0.823 1.00 . A A . 4477 LEU O    1 1 
       16 51185 1 1  87 VAL C    C  12.845  -7.747  -3.078 1.00 . A A . 4478 VAL C    1 1 
       16 51186 1 1  87 VAL CA   C  11.913  -7.349  -1.939 1.00 . A A . 4478 VAL CA   1 1 
       16 51187 1 1  87 VAL CB   C  12.061  -5.840  -1.669 1.00 . A A . 4478 VAL CB   1 1 
       16 51188 1 1  87 VAL CG1  C  11.721  -5.040  -2.917 1.00 . A A . 4478 VAL CG1  1 1 
       16 51189 1 1  87 VAL CG2  C  11.175  -5.417  -0.508 1.00 . A A . 4478 VAL CG2  1 1 
       16 51190 1 1  87 VAL H    H  13.024  -7.998  -0.257 1.00 . A A . 4478 VAL H    1 1 
       16 51191 1 1  87 VAL HA   H  10.892  -7.538  -2.240 1.00 . A A . 4478 VAL HA   1 1 
       16 51192 1 1  87 VAL HB   H  13.090  -5.633  -1.373 1.00 . A A . 4478 VAL HB   1 1 
       16 51193 1 1  87 VAL HG11 H  11.832  -3.976  -2.708 1.00 . A A . 4478 VAL HG11 1 1 
       16 51194 1 1  87 VAL HG12 H  12.395  -5.323  -3.725 1.00 . A A . 4478 VAL HG12 1 1 
       16 51195 1 1  87 VAL HG13 H  10.693  -5.246  -3.212 1.00 . A A . 4478 VAL HG13 1 1 
       16 51196 1 1  87 VAL HG21 H  11.292  -4.348  -0.330 1.00 . A A . 4478 VAL HG21 1 1 
       16 51197 1 1  87 VAL HG22 H  10.133  -5.633  -0.749 1.00 . A A . 4478 VAL HG22 1 1 
       16 51198 1 1  87 VAL HG23 H  11.461  -5.966   0.389 1.00 . A A . 4478 VAL HG23 1 1 
       16 51199 1 1  87 VAL N    N  12.182  -8.136  -0.740 1.00 . A A . 4478 VAL N    1 1 
       16 51200 1 1  87 VAL O    O  14.019  -8.042  -2.857 1.00 . A A . 4478 VAL O    1 1 
       16 51201 1 1  88 ASP C    C  13.779  -6.923  -6.083 1.00 . A A . 4479 ASP C    1 1 
       16 51202 1 1  88 ASP CA   C  13.092  -8.137  -5.467 1.00 . A A . 4479 ASP CA   1 1 
       16 51203 1 1  88 ASP CB   C  12.199  -8.823  -6.504 1.00 . A A . 4479 ASP CB   1 1 
       16 51204 1 1  88 ASP CG   C  12.958  -9.571  -7.592 1.00 . A A . 4479 ASP CG   1 1 
       16 51205 1 1  88 ASP H    H  11.376  -7.491  -4.408 1.00 . A A . 4479 ASP H    1 1 
       16 51206 1 1  88 ASP HA   H  13.845  -8.839  -5.149 1.00 . A A . 4479 ASP HA   1 1 
       16 51207 1 1  88 ASP HB2  H  11.450  -9.482  -6.065 1.00 . A A . 4479 ASP HB2  1 1 
       16 51208 1 1  88 ASP HB3  H  11.706  -7.952  -6.938 1.00 . A A . 4479 ASP HB3  1 1 
       16 51209 1 1  88 ASP N    N  12.314  -7.752  -4.295 1.00 . A A . 4479 ASP N    1 1 
       16 51210 1 1  88 ASP O    O  13.304  -5.794  -5.956 1.00 . A A . 4479 ASP O    1 1 
       16 51211 1 1  88 ASP OD1  O  13.694  -8.941  -8.314 1.00 . A A . 4479 ASP OD1  1 1 
       16 51212 1 1  88 ASP OD2  O  12.918 -10.777  -7.592 1.00 . A A . 4479 ASP OD2  1 1 
       16 51213 1 1  89 LYS C    C  14.816  -5.363  -8.424 1.00 . A A . 4480 LYS C    1 1 
       16 51214 1 1  89 LYS CA   C  15.662  -6.089  -7.383 1.00 . A A . 4480 LYS CA   1 1 
       16 51215 1 1  89 LYS CB   C  16.935  -6.640  -8.027 1.00 . A A . 4480 LYS CB   1 1 
       16 51216 1 1  89 LYS CD   C  19.257  -7.564  -7.748 1.00 . A A . 4480 LYS CD   1 1 
       16 51217 1 1  89 LYS CE   C  19.069  -8.965  -8.312 1.00 . A A . 4480 LYS CE   1 1 
       16 51218 1 1  89 LYS CG   C  18.002  -7.081  -7.035 1.00 . A A . 4480 LYS CG   1 1 
       16 51219 1 1  89 LYS H    H  15.229  -8.085  -6.825 1.00 . A A . 4480 LYS H    1 1 
       16 51220 1 1  89 LYS HA   H  15.946  -5.388  -6.614 1.00 . A A . 4480 LYS HA   1 1 
       16 51221 1 1  89 LYS HB2  H  16.640  -7.489  -8.644 1.00 . A A . 4480 LYS HB2  1 1 
       16 51222 1 1  89 LYS HB3  H  17.338  -5.852  -8.664 1.00 . A A . 4480 LYS HB3  1 1 
       16 51223 1 1  89 LYS HD2  H  19.481  -6.872  -8.561 1.00 . A A . 4480 LYS HD2  1 1 
       16 51224 1 1  89 LYS HD3  H  20.081  -7.567  -7.036 1.00 . A A . 4480 LYS HD3  1 1 
       16 51225 1 1  89 LYS HE2  H  18.753  -9.620  -7.501 1.00 . A A . 4480 LYS HE2  1 1 
       16 51226 1 1  89 LYS HE3  H  18.288  -8.926  -9.071 1.00 . A A . 4480 LYS HE3  1 1 
       16 51227 1 1  89 LYS HG2  H  18.251  -6.234  -6.394 1.00 . A A . 4480 LYS HG2  1 1 
       16 51228 1 1  89 LYS HG3  H  17.597  -7.889  -6.427 1.00 . A A . 4480 LYS HG3  1 1 
       16 51229 1 1  89 LYS HZ1  H  20.155 -10.423  -9.278 1.00 . A A . 4480 LYS HZ1  1 1 
       16 51230 1 1  89 LYS HZ2  H  20.614  -8.887  -9.669 1.00 . A A . 4480 LYS HZ2  1 1 
       16 51231 1 1  89 LYS HZ3  H  21.045  -9.531  -8.213 1.00 . A A . 4480 LYS HZ3  1 1 
       16 51232 1 1  89 LYS N    N  14.902  -7.163  -6.752 1.00 . A A . 4480 LYS N    1 1 
       16 51233 1 1  89 LYS NZ   N  20.321  -9.494  -8.917 1.00 . A A . 4480 LYS NZ   1 1 
       16 51234 1 1  89 LYS O    O  14.956  -4.156  -8.617 1.00 . A A . 4480 LYS O    1 1 
       16 51235 1 1  90 ILE C    C  12.115  -4.592  -9.753 1.00 . A A . 4481 ILE C    1 1 
       16 51236 1 1  90 ILE CA   C  13.187  -5.572 -10.219 1.00 . A A . 4481 ILE CA   1 1 
       16 51237 1 1  90 ILE CB   C  12.525  -6.696 -11.038 1.00 . A A . 4481 ILE CB   1 1 
       16 51238 1 1  90 ILE CD1  C  10.818  -8.584 -10.905 1.00 . A A . 4481 ILE CD1  1 1 
       16 51239 1 1  90 ILE CG1  C  11.471  -7.419 -10.195 1.00 . A A . 4481 ILE CG1  1 1 
       16 51240 1 1  90 ILE CG2  C  13.574  -7.675 -11.542 1.00 . A A . 4481 ILE CG2  1 1 
       16 51241 1 1  90 ILE H    H  13.791  -7.034  -8.814 1.00 . A A . 4481 ILE H    1 1 
       16 51242 1 1  90 ILE HA   H  13.880  -5.051 -10.863 1.00 . A A . 4481 ILE HA   1 1 
       16 51243 1 1  90 ILE HB   H  12.001  -6.256 -11.885 1.00 . A A . 4481 ILE HB   1 1 
       16 51244 1 1  90 ILE HD11 H  10.083  -9.046 -10.246 1.00 . A A . 4481 ILE HD11 1 1 
       16 51245 1 1  90 ILE HD12 H  10.321  -8.229 -11.808 1.00 . A A . 4481 ILE HD12 1 1 
       16 51246 1 1  90 ILE HD13 H  11.576  -9.319 -11.172 1.00 . A A . 4481 ILE HD13 1 1 
       16 51247 1 1  90 ILE HG12 H  11.966  -7.774  -9.293 1.00 . A A . 4481 ILE HG12 1 1 
       16 51248 1 1  90 ILE HG13 H  10.710  -6.686  -9.928 1.00 . A A . 4481 ILE HG13 1 1 
       16 51249 1 1  90 ILE HG21 H  13.089  -8.464 -12.118 1.00 . A A . 4481 ILE HG21 1 1 
       16 51250 1 1  90 ILE HG22 H  14.288  -7.151 -12.174 1.00 . A A . 4481 ILE HG22 1 1 
       16 51251 1 1  90 ILE HG23 H  14.097  -8.117 -10.693 1.00 . A A . 4481 ILE HG23 1 1 
       16 51252 1 1  90 ILE N    N  13.938  -6.105  -9.089 1.00 . A A . 4481 ILE N    1 1 
       16 51253 1 1  90 ILE O    O  11.548  -3.851 -10.554 1.00 . A A . 4481 ILE O    1 1 
       16 51254 1 1  91 MET C    C  11.296  -2.520  -7.259 1.00 . A A . 4482 MET C    1 1 
       16 51255 1 1  91 MET CA   C  10.758  -3.797  -7.896 1.00 . A A . 4482 MET CA   1 1 
       16 51256 1 1  91 MET CB   C   9.972  -4.612  -6.871 1.00 . A A . 4482 MET CB   1 1 
       16 51257 1 1  91 MET CE   C   7.556  -8.002  -7.208 1.00 . A A . 4482 MET CE   1 1 
       16 51258 1 1  91 MET CG   C   9.219  -5.799  -7.453 1.00 . A A . 4482 MET CG   1 1 
       16 51259 1 1  91 MET H    H  12.386  -5.150  -7.851 1.00 . A A . 4482 MET H    1 1 
       16 51260 1 1  91 MET HA   H  10.096  -3.530  -8.705 1.00 . A A . 4482 MET HA   1 1 
       16 51261 1 1  91 MET HB2  H  10.688  -4.964  -6.129 1.00 . A A . 4482 MET HB2  1 1 
       16 51262 1 1  91 MET HB3  H   9.264  -3.929  -6.398 1.00 . A A . 4482 MET HB3  1 1 
       16 51263 1 1  91 MET HE1  H   6.933  -8.641  -6.581 1.00 . A A . 4482 MET HE1  1 1 
       16 51264 1 1  91 MET HE2  H   6.948  -7.570  -8.004 1.00 . A A . 4482 MET HE2  1 1 
       16 51265 1 1  91 MET HE3  H   8.359  -8.596  -7.647 1.00 . A A . 4482 MET HE3  1 1 
       16 51266 1 1  91 MET HG2  H   8.548  -5.429  -8.227 1.00 . A A . 4482 MET HG2  1 1 
       16 51267 1 1  91 MET HG3  H   9.947  -6.478  -7.898 1.00 . A A . 4482 MET HG3  1 1 
       16 51268 1 1  91 MET N    N  11.844  -4.596  -8.452 1.00 . A A . 4482 MET N    1 1 
       16 51269 1 1  91 MET O    O  10.530  -1.686  -6.776 1.00 . A A . 4482 MET O    1 1 
       16 51270 1 1  91 MET SD   S   8.259  -6.690  -6.213 1.00 . A A . 4482 MET SD   1 1 
       16 51271 1 1  92 VAL C    C  12.820   0.078  -7.163 1.00 . A A . 4483 VAL C    1 1 
       16 51272 1 1  92 VAL CA   C  13.264  -1.259  -6.577 1.00 . A A . 4483 VAL CA   1 1 
       16 51273 1 1  92 VAL CB   C  14.798  -1.361  -6.657 1.00 . A A . 4483 VAL CB   1 1 
       16 51274 1 1  92 VAL CG1  C  15.445  -0.090  -6.126 1.00 . A A . 4483 VAL CG1  1 1 
       16 51275 1 1  92 VAL CG2  C  15.293  -2.573  -5.883 1.00 . A A . 4483 VAL CG2  1 1 
       16 51276 1 1  92 VAL H    H  13.170  -3.029  -7.734 1.00 . A A . 4483 VAL H    1 1 
       16 51277 1 1  92 VAL HA   H  12.979  -1.296  -5.536 1.00 . A A . 4483 VAL HA   1 1 
       16 51278 1 1  92 VAL HB   H  15.090  -1.510  -7.697 1.00 . A A . 4483 VAL HB   1 1 
       16 51279 1 1  92 VAL HG11 H  16.530  -0.179  -6.191 1.00 . A A . 4483 VAL HG11 1 1 
       16 51280 1 1  92 VAL HG12 H  15.116   0.762  -6.721 1.00 . A A . 4483 VAL HG12 1 1 
       16 51281 1 1  92 VAL HG13 H  15.155   0.058  -5.086 1.00 . A A . 4483 VAL HG13 1 1 
       16 51282 1 1  92 VAL HG21 H  16.380  -2.630  -5.951 1.00 . A A . 4483 VAL HG21 1 1 
       16 51283 1 1  92 VAL HG22 H  14.999  -2.480  -4.837 1.00 . A A . 4483 VAL HG22 1 1 
       16 51284 1 1  92 VAL HG23 H  14.856  -3.478  -6.304 1.00 . A A . 4483 VAL HG23 1 1 
       16 51285 1 1  92 VAL N    N  12.618  -2.372  -7.261 1.00 . A A . 4483 VAL N    1 1 
       16 51286 1 1  92 VAL O    O  12.429   0.987  -6.432 1.00 . A A . 4483 VAL O    1 1 
       16 51287 1 1  93 ASP C    C  11.204   1.906  -8.993 1.00 . A A . 4484 ASP C    1 1 
       16 51288 1 1  93 ASP CA   C  12.652   1.460  -9.158 1.00 . A A . 4484 ASP CA   1 1 
       16 51289 1 1  93 ASP CB   C  13.008   1.357 -10.644 1.00 . A A . 4484 ASP CB   1 1 
       16 51290 1 1  93 ASP CG   C  14.502   1.282 -10.930 1.00 . A A . 4484 ASP CG   1 1 
       16 51291 1 1  93 ASP H    H  13.090  -0.607  -9.022 1.00 . A A . 4484 ASP H    1 1 
       16 51292 1 1  93 ASP HA   H  13.298   2.198  -8.704 1.00 . A A . 4484 ASP HA   1 1 
       16 51293 1 1  93 ASP HB2  H  12.500   0.539 -11.155 1.00 . A A . 4484 ASP HB2  1 1 
       16 51294 1 1  93 ASP HB3  H  12.617   2.310 -11.001 1.00 . A A . 4484 ASP HB3  1 1 
       16 51295 1 1  93 ASP N    N  12.884   0.188  -8.485 1.00 . A A . 4484 ASP N    1 1 
       16 51296 1 1  93 ASP O    O  10.932   3.075  -8.712 1.00 . A A . 4484 ASP O    1 1 
       16 51297 1 1  93 ASP OD1  O  15.271   1.544 -10.036 1.00 . A A . 4484 ASP OD1  1 1 
       16 51298 1 1  93 ASP OD2  O  14.862   0.817 -11.984 1.00 . A A . 4484 ASP OD2  1 1 
       16 51299 1 1  94 ARG C    C   8.462   1.609  -7.644 1.00 . A A . 4485 ARG C    1 1 
       16 51300 1 1  94 ARG CA   C   8.855   1.277  -9.081 1.00 . A A . 4485 ARG CA   1 1 
       16 51301 1 1  94 ARG CB   C   7.988   0.166  -9.654 1.00 . A A . 4485 ARG CB   1 1 
       16 51302 1 1  94 ARG CD   C   7.316  -2.266  -9.539 1.00 . A A . 4485 ARG CD   1 1 
       16 51303 1 1  94 ARG CG   C   8.030  -1.143  -8.881 1.00 . A A . 4485 ARG CG   1 1 
       16 51304 1 1  94 ARG CZ   C   7.320  -3.557 -11.659 1.00 . A A . 4485 ARG CZ   1 1 
       16 51305 1 1  94 ARG H    H  10.558   0.053  -9.371 1.00 . A A . 4485 ARG H    1 1 
       16 51306 1 1  94 ARG HA   H   8.660   2.138  -9.702 1.00 . A A . 4485 ARG HA   1 1 
       16 51307 1 1  94 ARG HB2  H   6.966   0.538  -9.675 1.00 . A A . 4485 ARG HB2  1 1 
       16 51308 1 1  94 ARG HB3  H   8.331  -0.010 -10.674 1.00 . A A . 4485 ARG HB3  1 1 
       16 51309 1 1  94 ARG HD2  H   7.315  -3.125  -8.870 1.00 . A A . 4485 ARG HD2  1 1 
       16 51310 1 1  94 ARG HD3  H   6.290  -1.963  -9.743 1.00 . A A . 4485 ARG HD3  1 1 
       16 51311 1 1  94 ARG HE   H   8.784  -2.442 -11.221 1.00 . A A . 4485 ARG HE   1 1 
       16 51312 1 1  94 ARG HG2  H   9.072  -1.436  -8.753 1.00 . A A . 4485 ARG HG2  1 1 
       16 51313 1 1  94 ARG HG3  H   7.575  -0.981  -7.903 1.00 . A A . 4485 ARG HG3  1 1 
       16 51314 1 1  94 ARG HH11 H   5.692  -3.889 -10.515 1.00 . A A . 4485 ARG HH11 1 1 
       16 51315 1 1  94 ARG HH12 H   5.742  -4.753 -12.039 1.00 . A A . 4485 ARG HH12 1 1 
       16 51316 1 1  94 ARG HH21 H   8.860  -3.429 -12.966 1.00 . A A . 4485 ARG HH21 1 1 
       16 51317 1 1  94 ARG HH22 H   7.548  -4.492 -13.438 1.00 . A A . 4485 ARG HH22 1 1 
       16 51318 1 1  94 ARG N    N  10.277   0.971  -9.172 1.00 . A A . 4485 ARG N    1 1 
       16 51319 1 1  94 ARG NE   N   7.901  -2.696 -10.800 1.00 . A A . 4485 ARG NE   1 1 
       16 51320 1 1  94 ARG NH1  N   6.160  -4.110 -11.382 1.00 . A A . 4485 ARG NH1  1 1 
       16 51321 1 1  94 ARG NH2  N   7.960  -3.849 -12.777 1.00 . A A . 4485 ARG NH2  1 1 
       16 51322 1 1  94 ARG O    O   7.621   2.475  -7.405 1.00 . A A . 4485 ARG O    1 1 
       16 51323 1 1  95 ILE C    C   9.436   2.297  -4.690 1.00 . A A . 4486 ILE C    1 1 
       16 51324 1 1  95 ILE CA   C   8.735   1.080  -5.285 1.00 . A A . 4486 ILE CA   1 1 
       16 51325 1 1  95 ILE CB   C   9.105  -0.170  -4.463 1.00 . A A . 4486 ILE CB   1 1 
       16 51326 1 1  95 ILE CD1  C   8.589  -2.650  -4.184 1.00 . A A . 4486 ILE CD1  1 1 
       16 51327 1 1  95 ILE CG1  C   8.202  -1.345  -4.842 1.00 . A A . 4486 ILE CG1  1 1 
       16 51328 1 1  95 ILE CG2  C   9.004   0.125  -2.974 1.00 . A A . 4486 ILE CG2  1 1 
       16 51329 1 1  95 ILE H    H   9.773   0.273  -6.942 1.00 . A A . 4486 ILE H    1 1 
       16 51330 1 1  95 ILE HA   H   7.666   1.224  -5.215 1.00 . A A . 4486 ILE HA   1 1 
       16 51331 1 1  95 ILE HB   H  10.125  -0.466  -4.707 1.00 . A A . 4486 ILE HB   1 1 
       16 51332 1 1  95 ILE HD11 H   7.903  -3.436  -4.501 1.00 . A A . 4486 ILE HD11 1 1 
       16 51333 1 1  95 ILE HD12 H   9.605  -2.917  -4.475 1.00 . A A . 4486 ILE HD12 1 1 
       16 51334 1 1  95 ILE HD13 H   8.538  -2.541  -3.101 1.00 . A A . 4486 ILE HD13 1 1 
       16 51335 1 1  95 ILE HG12 H   7.184  -1.080  -4.552 1.00 . A A . 4486 ILE HG12 1 1 
       16 51336 1 1  95 ILE HG13 H   8.251  -1.456  -5.925 1.00 . A A . 4486 ILE HG13 1 1 
       16 51337 1 1  95 ILE HG21 H   9.269  -0.767  -2.408 1.00 . A A . 4486 ILE HG21 1 1 
       16 51338 1 1  95 ILE HG22 H   9.688   0.933  -2.717 1.00 . A A . 4486 ILE HG22 1 1 
       16 51339 1 1  95 ILE HG23 H   7.985   0.420  -2.729 1.00 . A A . 4486 ILE HG23 1 1 
       16 51340 1 1  95 ILE N    N   9.075   0.913  -6.692 1.00 . A A . 4486 ILE N    1 1 
       16 51341 1 1  95 ILE O    O   8.925   2.931  -3.768 1.00 . A A . 4486 ILE O    1 1 
       16 51342 1 1  96 ASN C    C  10.649   5.056  -4.924 1.00 . A A . 4487 ASN C    1 1 
       16 51343 1 1  96 ASN CA   C  11.395   3.740  -4.728 1.00 . A A . 4487 ASN CA   1 1 
       16 51344 1 1  96 ASN CB   C  12.759   3.803  -5.391 1.00 . A A . 4487 ASN CB   1 1 
       16 51345 1 1  96 ASN CG   C  13.770   4.605  -4.621 1.00 . A A . 4487 ASN CG   1 1 
       16 51346 1 1  96 ASN H    H  10.954   2.086  -5.974 1.00 . A A . 4487 ASN H    1 1 
       16 51347 1 1  96 ASN HA   H  11.560   3.586  -3.672 1.00 . A A . 4487 ASN HA   1 1 
       16 51348 1 1  96 ASN HB2  H  13.235   2.900  -5.775 1.00 . A A . 4487 ASN HB2  1 1 
       16 51349 1 1  96 ASN HB3  H  12.396   4.404  -6.225 1.00 . A A . 4487 ASN HB3  1 1 
       16 51350 1 1  96 ASN HD21 H  15.252   3.687  -5.612 1.00 . A A . 4487 ASN HD21 1 1 
       16 51351 1 1  96 ASN HD22 H  15.751   4.863  -4.441 1.00 . A A . 4487 ASN HD22 1 1 
       16 51352 1 1  96 ASN N    N  10.609   2.617  -5.226 1.00 . A A . 4487 ASN N    1 1 
       16 51353 1 1  96 ASN ND2  N  15.023   4.366  -4.915 1.00 . A A . 4487 ASN ND2  1 1 
       16 51354 1 1  96 ASN O    O  10.790   5.987  -4.129 1.00 . A A . 4487 ASN O    1 1 
       16 51355 1 1  96 ASN OD1  O  13.419   5.482  -3.822 1.00 . A A . 4487 ASN OD1  1 1 
       16 51356 1 1  97 LEU C    C   7.944   6.409  -5.115 1.00 . A A . 4488 LEU C    1 1 
       16 51357 1 1  97 LEU CA   C   8.989   6.279  -6.218 1.00 . A A . 4488 LEU CA   1 1 
       16 51358 1 1  97 LEU CB   C   8.310   6.166  -7.588 1.00 . A A . 4488 LEU CB   1 1 
       16 51359 1 1  97 LEU CD1  C   8.377   8.616  -8.107 1.00 . A A . 4488 LEU CD1  1 1 
       16 51360 1 1  97 LEU CD2  C   6.805   7.108  -9.343 1.00 . A A . 4488 LEU CD2  1 1 
       16 51361 1 1  97 LEU CG   C   7.483   7.387  -8.010 1.00 . A A . 4488 LEU CG   1 1 
       16 51362 1 1  97 LEU H    H   9.844   4.387  -6.627 1.00 . A A . 4488 LEU H    1 1 
       16 51363 1 1  97 LEU HA   H   9.609   7.163  -6.217 1.00 . A A . 4488 LEU HA   1 1 
       16 51364 1 1  97 LEU HB2  H   9.194   6.079  -8.218 1.00 . A A . 4488 LEU HB2  1 1 
       16 51365 1 1  97 LEU HB3  H   7.715   5.256  -7.671 1.00 . A A . 4488 LEU HB3  1 1 
       16 51366 1 1  97 LEU HD11 H   7.781   9.478  -8.406 1.00 . A A . 4488 LEU HD11 1 1 
       16 51367 1 1  97 LEU HD12 H   8.833   8.811  -7.136 1.00 . A A . 4488 LEU HD12 1 1 
       16 51368 1 1  97 LEU HD13 H   9.157   8.440  -8.847 1.00 . A A . 4488 LEU HD13 1 1 
       16 51369 1 1  97 LEU HD21 H   6.216   7.976  -9.641 1.00 . A A . 4488 LEU HD21 1 1 
       16 51370 1 1  97 LEU HD22 H   7.562   6.904 -10.101 1.00 . A A . 4488 LEU HD22 1 1 
       16 51371 1 1  97 LEU HD23 H   6.149   6.242  -9.244 1.00 . A A . 4488 LEU HD23 1 1 
       16 51372 1 1  97 LEU HG   H   6.702   7.523  -7.261 1.00 . A A . 4488 LEU HG   1 1 
       16 51373 1 1  97 LEU N    N   9.853   5.127  -5.985 1.00 . A A . 4488 LEU N    1 1 
       16 51374 1 1  97 LEU O    O   7.622   7.514  -4.678 1.00 . A A . 4488 LEU O    1 1 
       16 51375 1 1  98 ALA C    C   6.919   5.659  -2.289 1.00 . A A . 4489 ALA C    1 1 
       16 51376 1 1  98 ALA CA   C   6.369   5.263  -3.656 1.00 . A A . 4489 ALA CA   1 1 
       16 51377 1 1  98 ALA CB   C   5.716   3.891  -3.588 1.00 . A A . 4489 ALA CB   1 1 
       16 51378 1 1  98 ALA H    H   7.748   4.422  -5.022 1.00 . A A . 4489 ALA H    1 1 
       16 51379 1 1  98 ALA HA   H   5.616   5.979  -3.951 1.00 . A A . 4489 ALA HA   1 1 
       16 51380 1 1  98 ALA HB1  H   5.138   3.813  -2.678 1.00 . A A . 4489 ALA HB1  1 1 
       16 51381 1 1  98 ALA HB2  H   5.068   3.758  -4.440 1.00 . A A . 4489 ALA HB2  1 1 
       16 51382 1 1  98 ALA HB3  H   6.480   3.128  -3.593 1.00 . A A . 4489 ALA HB3  1 1 
       16 51383 1 1  98 ALA N    N   7.420   5.274  -4.666 1.00 . A A . 4489 ALA N    1 1 
       16 51384 1 1  98 ALA O    O   6.282   6.408  -1.548 1.00 . A A . 4489 ALA O    1 1 
       16 51385 1 1  99 GLN C    C   9.224   6.953  -0.724 1.00 . A A . 4490 GLN C    1 1 
       16 51386 1 1  99 GLN CA   C   8.763   5.499  -0.711 1.00 . A A . 4490 GLN CA   1 1 
       16 51387 1 1  99 GLN CB   C   9.960   4.578  -0.459 1.00 . A A . 4490 GLN CB   1 1 
       16 51388 1 1  99 GLN CD   C  12.443   4.197  -0.694 1.00 . A A . 4490 GLN CD   1 1 
       16 51389 1 1  99 GLN CG   C  11.256   5.054  -1.091 1.00 . A A . 4490 GLN CG   1 1 
       16 51390 1 1  99 GLN H    H   8.542   4.528  -2.579 1.00 . A A . 4490 GLN H    1 1 
       16 51391 1 1  99 GLN HA   H   8.049   5.368   0.088 1.00 . A A . 4490 GLN HA   1 1 
       16 51392 1 1  99 GLN HB2  H  10.081   4.507   0.622 1.00 . A A . 4490 GLN HB2  1 1 
       16 51393 1 1  99 GLN HB3  H   9.693   3.599  -0.858 1.00 . A A . 4490 GLN HB3  1 1 
       16 51394 1 1  99 GLN HE21 H  13.659   5.245  -1.925 1.00 . A A . 4490 GLN HE21 1 1 
       16 51395 1 1  99 GLN HE22 H  14.422   3.963  -1.045 1.00 . A A . 4490 GLN HE22 1 1 
       16 51396 1 1  99 GLN HG2  H  11.345   5.278  -2.154 1.00 . A A . 4490 GLN HG2  1 1 
       16 51397 1 1  99 GLN HG3  H  11.294   5.983  -0.522 1.00 . A A . 4490 GLN HG3  1 1 
       16 51398 1 1  99 GLN N    N   8.103   5.151  -1.963 1.00 . A A . 4490 GLN N    1 1 
       16 51399 1 1  99 GLN NE2  N  13.603   4.493  -1.269 1.00 . A A . 4490 GLN NE2  1 1 
       16 51400 1 1  99 GLN O    O   9.206   7.630   0.305 1.00 . A A . 4490 GLN O    1 1 
       16 51401 1 1  99 GLN OE1  O  12.319   3.282   0.124 1.00 . A A . 4490 GLN OE1  1 1 
       16 51402 1 1 100 LYS C    C   8.709   9.703  -1.936 1.00 . A A . 4491 LYS C    1 1 
       16 51403 1 1 100 LYS CA   C   9.957   8.838  -2.078 1.00 . A A . 4491 LYS CA   1 1 
       16 51404 1 1 100 LYS CB   C  10.592   9.062  -3.452 1.00 . A A . 4491 LYS CB   1 1 
       16 51405 1 1 100 LYS CD   C  11.831  10.712  -4.884 1.00 . A A . 4491 LYS CD   1 1 
       16 51406 1 1 100 LYS CE   C  11.570   9.806  -6.078 1.00 . A A . 4491 LYS CE   1 1 
       16 51407 1 1 100 LYS CG   C  10.778  10.528  -3.804 1.00 . A A . 4491 LYS CG   1 1 
       16 51408 1 1 100 LYS H    H   9.723   6.813  -2.654 1.00 . A A . 4491 LYS H    1 1 
       16 51409 1 1 100 LYS HA   H  10.664   9.119  -1.315 1.00 . A A . 4491 LYS HA   1 1 
       16 51410 1 1 100 LYS HB2  H  11.559   8.582  -3.471 1.00 . A A . 4491 LYS HB2  1 1 
       16 51411 1 1 100 LYS HB3  H   9.962   8.610  -4.205 1.00 . A A . 4491 LYS HB3  1 1 
       16 51412 1 1 100 LYS HD2  H  11.818  11.739  -5.217 1.00 . A A . 4491 LYS HD2  1 1 
       16 51413 1 1 100 LYS HD3  H  12.802  10.478  -4.472 1.00 . A A . 4491 LYS HD3  1 1 
       16 51414 1 1 100 LYS HE2  H  11.550   8.782  -5.740 1.00 . A A . 4491 LYS HE2  1 1 
       16 51415 1 1 100 LYS HE3  H  10.612  10.063  -6.505 1.00 . A A . 4491 LYS HE3  1 1 
       16 51416 1 1 100 LYS HG2  H   9.840  10.925  -4.161 1.00 . A A . 4491 LYS HG2  1 1 
       16 51417 1 1 100 LYS HG3  H  11.086  11.064  -2.920 1.00 . A A . 4491 LYS HG3  1 1 
       16 51418 1 1 100 LYS HZ1  H  13.224  10.770  -6.913 1.00 . A A . 4491 LYS HZ1  1 1 
       16 51419 1 1 100 LYS HZ2  H  12.181  10.088  -8.056 1.00 . A A . 4491 LYS HZ2  1 1 
       16 51420 1 1 100 LYS HZ3  H  13.214   9.096  -7.156 1.00 . A A . 4491 LYS HZ3  1 1 
       16 51421 1 1 100 LYS N    N   9.635   7.428  -1.895 1.00 . A A . 4491 LYS N    1 1 
       16 51422 1 1 100 LYS NZ   N  12.621   9.950  -7.124 1.00 . A A . 4491 LYS NZ   1 1 
       16 51423 1 1 100 LYS O    O   8.774  10.826  -1.436 1.00 . A A . 4491 LYS O    1 1 
       16 51424 1 1 101 ALA C    C   5.884  10.196  -0.912 1.00 . A A . 4492 ALA C    1 1 
       16 51425 1 1 101 ALA CA   C   6.321   9.918  -2.346 1.00 . A A . 4492 ALA CA   1 1 
       16 51426 1 1 101 ALA CB   C   5.235   9.156  -3.091 1.00 . A A . 4492 ALA CB   1 1 
       16 51427 1 1 101 ALA H    H   7.578   8.261  -2.735 1.00 . A A . 4492 ALA H    1 1 
       16 51428 1 1 101 ALA HA   H   6.477  10.859  -2.853 1.00 . A A . 4492 ALA HA   1 1 
       16 51429 1 1 101 ALA HB1  H   5.689   8.536  -3.850 1.00 . A A . 4492 ALA HB1  1 1 
       16 51430 1 1 101 ALA HB2  H   4.688   8.536  -2.397 1.00 . A A . 4492 ALA HB2  1 1 
       16 51431 1 1 101 ALA HB3  H   4.558   9.857  -3.558 1.00 . A A . 4492 ALA HB3  1 1 
       16 51432 1 1 101 ALA N    N   7.574   9.174  -2.379 1.00 . A A . 4492 ALA N    1 1 
       16 51433 1 1 101 ALA O    O   5.020  11.039  -0.667 1.00 . A A . 4492 ALA O    1 1 
       16 51434 1 1 102 PHE C    C   6.229  11.057   1.902 1.00 . A A . 4493 PHE C    1 1 
       16 51435 1 1 102 PHE CA   C   6.115   9.609   1.438 1.00 . A A . 4493 PHE CA   1 1 
       16 51436 1 1 102 PHE CB   C   6.993   8.706   2.307 1.00 . A A . 4493 PHE CB   1 1 
       16 51437 1 1 102 PHE CD1  C   5.498   8.077   4.225 1.00 . A A . 4493 PHE CD1  1 1 
       16 51438 1 1 102 PHE CD2  C   7.425   9.406   4.680 1.00 . A A . 4493 PHE CD2  1 1 
       16 51439 1 1 102 PHE CE1  C   5.165   8.099   5.566 1.00 . A A . 4493 PHE CE1  1 1 
       16 51440 1 1 102 PHE CE2  C   7.095   9.429   6.021 1.00 . A A . 4493 PHE CE2  1 1 
       16 51441 1 1 102 PHE CG   C   6.632   8.730   3.765 1.00 . A A . 4493 PHE CG   1 1 
       16 51442 1 1 102 PHE CZ   C   5.963   8.774   6.464 1.00 . A A . 4493 PHE CZ   1 1 
       16 51443 1 1 102 PHE H    H   7.193   8.852  -0.220 1.00 . A A . 4493 PHE H    1 1 
       16 51444 1 1 102 PHE HA   H   5.090   9.289   1.542 1.00 . A A . 4493 PHE HA   1 1 
       16 51445 1 1 102 PHE HB2  H   6.904   7.670   1.982 1.00 . A A . 4493 PHE HB2  1 1 
       16 51446 1 1 102 PHE HB3  H   8.034   9.018   2.239 1.00 . A A . 4493 PHE HB3  1 1 
       16 51447 1 1 102 PHE HD1  H   4.867   7.542   3.514 1.00 . A A . 4493 PHE HD1  1 1 
       16 51448 1 1 102 PHE HD2  H   8.319   9.923   4.330 1.00 . A A . 4493 PHE HD2  1 1 
       16 51449 1 1 102 PHE HE1  H   4.270   7.582   5.913 1.00 . A A . 4493 PHE HE1  1 1 
       16 51450 1 1 102 PHE HE2  H   7.727   9.964   6.730 1.00 . A A . 4493 PHE HE2  1 1 
       16 51451 1 1 102 PHE HZ   H   5.701   8.793   7.521 1.00 . A A . 4493 PHE HZ   1 1 
       16 51452 1 1 102 PHE N    N   6.484   9.480   0.034 1.00 . A A . 4493 PHE N    1 1 
       16 51453 1 1 102 PHE O    O   5.427  11.526   2.710 1.00 . A A . 4493 PHE O    1 1 
       16 51454 1 1 103 CYS C    C   7.432  13.972   0.331 1.00 . A A . 4494 CYS C    1 1 
       16 51455 1 1 103 CYS CA   C   7.371  13.190   1.639 1.00 . A A . 4494 CYS CA   1 1 
       16 51456 1 1 103 CYS CB   C   8.706  13.272   2.379 1.00 . A A . 4494 CYS CB   1 1 
       16 51457 1 1 103 CYS H    H   7.888  11.309   0.816 1.00 . A A . 4494 CYS H    1 1 
       16 51458 1 1 103 CYS HA   H   6.506  13.514   2.197 1.00 . A A . 4494 CYS HA   1 1 
       16 51459 1 1 103 CYS HB2  H   9.495  12.809   1.787 1.00 . A A . 4494 CYS HB2  1 1 
       16 51460 1 1 103 CYS HB3  H   8.962  14.311   2.579 1.00 . A A . 4494 CYS HB3  1 1 
       16 51461 1 1 103 CYS HG   H   9.989  12.726   4.275 1.00 . A A . 4494 CYS HG   1 1 
       16 51462 1 1 103 CYS N    N   7.229  11.761   1.384 1.00 . A A . 4494 CYS N    1 1 
       16 51463 1 1 103 CYS O    O   8.117  14.989   0.234 1.00 . A A . 4494 CYS O    1 1 
       16 51464 1 1 103 CYS SG   S   8.726  12.433   3.982 1.00 . A A . 4494 CYS SG   1 1 
       16 51465 1 1 104 GLY C    C   7.794  13.813  -2.869 1.00 . A A . 4495 GLY C    1 1 
       16 51466 1 1 104 GLY CA   C   6.649  14.186  -1.947 1.00 . A A . 4495 GLY CA   1 1 
       16 51467 1 1 104 GLY H    H   6.216  12.651  -0.555 1.00 . A A . 4495 GLY H    1 1 
       16 51468 1 1 104 GLY HA2  H   5.716  13.945  -2.434 1.00 . A A . 4495 GLY HA2  1 1 
       16 51469 1 1 104 GLY HA3  H   6.684  15.250  -1.763 1.00 . A A . 4495 GLY HA3  1 1 
       16 51470 1 1 104 GLY N    N   6.710  13.488  -0.677 1.00 . A A . 4495 GLY N    1 1 
       16 51471 1 1 104 GLY O    O   8.869  13.426  -2.411 1.00 . A A . 4495 GLY O    1 1 
       16 51472 1 1 105 PHE C    C   9.778  14.595  -4.999 1.00 . A A . 4496 PHE C    1 1 
       16 51473 1 1 105 PHE CA   C   8.597  13.643  -5.161 1.00 . A A . 4496 PHE CA   1 1 
       16 51474 1 1 105 PHE CB   C   8.027  13.742  -6.578 1.00 . A A . 4496 PHE CB   1 1 
       16 51475 1 1 105 PHE CD1  C   9.391  12.161  -7.972 1.00 . A A . 4496 PHE CD1  1 1 
       16 51476 1 1 105 PHE CD2  C   9.627  14.502  -8.358 1.00 . A A . 4496 PHE CD2  1 1 
       16 51477 1 1 105 PHE CE1  C  10.317  11.903  -8.965 1.00 . A A . 4496 PHE CE1  1 1 
       16 51478 1 1 105 PHE CE2  C  10.552  14.247  -9.351 1.00 . A A . 4496 PHE CE2  1 1 
       16 51479 1 1 105 PHE CG   C   9.034  13.463  -7.657 1.00 . A A . 4496 PHE CG   1 1 
       16 51480 1 1 105 PHE CZ   C  10.898  12.946  -9.655 1.00 . A A . 4496 PHE CZ   1 1 
       16 51481 1 1 105 PHE H    H   6.672  14.204  -4.479 1.00 . A A . 4496 PHE H    1 1 
       16 51482 1 1 105 PHE HA   H   8.940  12.632  -5.001 1.00 . A A . 4496 PHE HA   1 1 
       16 51483 1 1 105 PHE HB2  H   7.222  13.022  -6.709 1.00 . A A . 4496 PHE HB2  1 1 
       16 51484 1 1 105 PHE HB3  H   7.648  14.747  -6.759 1.00 . A A . 4496 PHE HB3  1 1 
       16 51485 1 1 105 PHE HD1  H   8.931  11.336  -7.427 1.00 . A A . 4496 PHE HD1  1 1 
       16 51486 1 1 105 PHE HD2  H   9.354  15.530  -8.118 1.00 . A A . 4496 PHE HD2  1 1 
       16 51487 1 1 105 PHE HE1  H  10.589  10.875  -9.202 1.00 . A A . 4496 PHE HE1  1 1 
       16 51488 1 1 105 PHE HE2  H  11.010  15.073  -9.896 1.00 . A A . 4496 PHE HE2  1 1 
       16 51489 1 1 105 PHE HZ   H  11.629  12.743 -10.436 1.00 . A A . 4496 PHE HZ   1 1 
       16 51490 1 1 105 PHE N    N   7.562  13.924  -4.174 1.00 . A A . 4496 PHE N    1 1 
       16 51491 1 1 105 PHE O    O  10.895  14.171  -4.710 1.00 . A A . 4496 PHE O    1 1 
       16 51492 1 1 106 GLU C    C  11.661  16.886  -5.866 1.00 . A A . 4497 GLU C    1 1 
       16 51493 1 1 106 GLU CA   C  10.503  16.915  -4.871 1.00 . A A . 4497 GLU CA   1 1 
       16 51494 1 1 106 GLU CB   C  11.027  16.737  -3.445 1.00 . A A . 4497 GLU CB   1 1 
       16 51495 1 1 106 GLU CD   C  12.131  17.761  -1.453 1.00 . A A . 4497 GLU CD   1 1 
       16 51496 1 1 106 GLU CG   C  11.826  17.919  -2.916 1.00 . A A . 4497 GLU CG   1 1 
       16 51497 1 1 106 GLU H    H   8.648  16.152  -5.550 1.00 . A A . 4497 GLU H    1 1 
       16 51498 1 1 106 GLU HA   H  10.013  17.874  -4.938 1.00 . A A . 4497 GLU HA   1 1 
       16 51499 1 1 106 GLU HB2  H  10.159  16.571  -2.806 1.00 . A A . 4497 GLU HB2  1 1 
       16 51500 1 1 106 GLU HB3  H  11.654  15.846  -3.445 1.00 . A A . 4497 GLU HB3  1 1 
       16 51501 1 1 106 GLU HG2  H  12.751  18.096  -3.463 1.00 . A A . 4497 GLU HG2  1 1 
       16 51502 1 1 106 GLU HG3  H  11.153  18.765  -3.057 1.00 . A A . 4497 GLU HG3  1 1 
       16 51503 1 1 106 GLU N    N   9.520  15.886  -5.187 1.00 . A A . 4497 GLU N    1 1 
       16 51504 1 1 106 GLU O    O  11.975  15.841  -6.437 1.00 . A A . 4497 GLU O    1 1 
       16 51505 1 1 106 GLU OE1  O  12.831  16.839  -1.107 1.00 . A A . 4497 GLU OE1  1 1 
       16 51506 1 1 106 GLU OE2  O  11.761  18.624  -0.692 1.00 . A A . 4497 GLU OE2  1 1 
       16 51507 1 1 107 ASP C    C  14.561  18.945  -6.301 1.00 . A A . 4498 ASP C    1 1 
       16 51508 1 1 107 ASP CA   C  13.444  18.135  -6.951 1.00 . A A . 4498 ASP CA   1 1 
       16 51509 1 1 107 ASP CB   C  13.046  18.765  -8.289 1.00 . A A . 4498 ASP CB   1 1 
       16 51510 1 1 107 ASP CG   C  12.194  17.868  -9.178 1.00 . A A . 4498 ASP CG   1 1 
       16 51511 1 1 107 ASP H    H  11.968  18.843  -5.608 1.00 . A A . 4498 ASP H    1 1 
       16 51512 1 1 107 ASP HA   H  13.802  17.135  -7.140 1.00 . A A . 4498 ASP HA   1 1 
       16 51513 1 1 107 ASP HB2  H  12.563  19.736  -8.186 1.00 . A A . 4498 ASP HB2  1 1 
       16 51514 1 1 107 ASP HB3  H  14.030  18.893  -8.741 1.00 . A A . 4498 ASP HB3  1 1 
       16 51515 1 1 107 ASP N    N  12.288  18.038  -6.067 1.00 . A A . 4498 ASP N    1 1 
       16 51516 1 1 107 ASP O    O  14.323  19.824  -5.473 1.00 . A A . 4498 ASP O    1 1 
       16 51517 1 1 107 ASP OD1  O  12.688  16.854  -9.613 1.00 . A A . 4498 ASP OD1  1 1 
       16 51518 1 1 107 ASP OD2  O  11.017  18.117  -9.286 1.00 . A A . 4498 ASP OD2  1 1 
       16 51519 1 1 108 PRO C    C  17.100  20.762  -6.796 1.00 . A A . 4499 PRO C    1 1 
       16 51520 1 1 108 PRO CA   C  16.986  19.367  -6.190 1.00 . A A . 4499 PRO CA   1 1 
       16 51521 1 1 108 PRO CB   C  18.158  18.490  -6.640 1.00 . A A . 4499 PRO CB   1 1 
       16 51522 1 1 108 PRO CD   C  16.194  17.538  -7.617 1.00 . A A . 4499 PRO CD   1 1 
       16 51523 1 1 108 PRO CG   C  17.658  17.783  -7.853 1.00 . A A . 4499 PRO CG   1 1 
       16 51524 1 1 108 PRO HA   H  16.985  19.442  -5.113 1.00 . A A . 4499 PRO HA   1 1 
       16 51525 1 1 108 PRO HB2  H  19.011  19.114  -6.869 1.00 . A A . 4499 PRO HB2  1 1 
       16 51526 1 1 108 PRO HB3  H  18.414  17.794  -5.855 1.00 . A A . 4499 PRO HB3  1 1 
       16 51527 1 1 108 PRO HD2  H  15.645  17.607  -8.543 1.00 . A A . 4499 PRO HD2  1 1 
       16 51528 1 1 108 PRO HD3  H  16.043  16.572  -7.157 1.00 . A A . 4499 PRO HD3  1 1 
       16 51529 1 1 108 PRO HG2  H  17.799  18.405  -8.724 1.00 . A A . 4499 PRO HG2  1 1 
       16 51530 1 1 108 PRO HG3  H  18.180  16.845  -7.972 1.00 . A A . 4499 PRO HG3  1 1 
       16 51531 1 1 108 PRO N    N  15.811  18.641  -6.681 1.00 . A A . 4499 PRO N    1 1 
       16 51532 1 1 108 PRO O    O  17.727  20.944  -7.840 1.00 . A A . 4499 PRO O    1 1 
       16 51533 1 1 109 ARG C    C  15.497  23.961  -5.801 1.00 . A A . 4500 ARG C    1 1 
       16 51534 1 1 109 ARG CA   C  16.328  23.067  -6.715 1.00 . A A . 4500 ARG CA   1 1 
       16 51535 1 1 109 ARG CB   C  15.749  23.011  -8.121 1.00 . A A . 4500 ARG CB   1 1 
       16 51536 1 1 109 ARG CD   C  13.880  22.194  -9.612 1.00 . A A . 4500 ARG CD   1 1 
       16 51537 1 1 109 ARG CG   C  14.376  22.367  -8.222 1.00 . A A . 4500 ARG CG   1 1 
       16 51538 1 1 109 ARG CZ   C  13.297  23.527 -11.621 1.00 . A A . 4500 ARG CZ   1 1 
       16 51539 1 1 109 ARG H    H  16.149  21.566  -5.233 1.00 . A A . 4500 ARG H    1 1 
       16 51540 1 1 109 ARG HA   H  17.309  23.503  -6.832 1.00 . A A . 4500 ARG HA   1 1 
       16 51541 1 1 109 ARG HB2  H  15.693  24.037  -8.483 1.00 . A A . 4500 ARG HB2  1 1 
       16 51542 1 1 109 ARG HB3  H  16.454  22.449  -8.733 1.00 . A A . 4500 ARG HB3  1 1 
       16 51543 1 1 109 ARG HD2  H  14.627  21.650 -10.189 1.00 . A A . 4500 ARG HD2  1 1 
       16 51544 1 1 109 ARG HD3  H  12.952  21.625  -9.589 1.00 . A A . 4500 ARG HD3  1 1 
       16 51545 1 1 109 ARG HE   H  13.612  24.389  -9.965 1.00 . A A . 4500 ARG HE   1 1 
       16 51546 1 1 109 ARG HG2  H  14.420  21.382  -7.757 1.00 . A A . 4500 ARG HG2  1 1 
       16 51547 1 1 109 ARG HG3  H  13.660  22.991  -7.685 1.00 . A A . 4500 ARG HG3  1 1 
       16 51548 1 1 109 ARG HH11 H  13.449  21.548 -11.982 1.00 . A A . 4500 ARG HH11 1 1 
       16 51549 1 1 109 ARG HH12 H  13.012  22.543 -13.357 1.00 . A A . 4500 ARG HH12 1 1 
       16 51550 1 1 109 ARG HH21 H  13.120  25.542 -11.534 1.00 . A A . 4500 ARG HH21 1 1 
       16 51551 1 1 109 ARG HH22 H  12.826  24.821 -13.104 1.00 . A A . 4500 ARG HH22 1 1 
       16 51552 1 1 109 ARG N    N  16.494  21.741  -6.135 1.00 . A A . 4500 ARG N    1 1 
       16 51553 1 1 109 ARG NE   N  13.611  23.439 -10.314 1.00 . A A . 4500 ARG NE   1 1 
       16 51554 1 1 109 ARG NH1  N  13.249  22.455 -12.380 1.00 . A A . 4500 ARG NH1  1 1 
       16 51555 1 1 109 ARG NH2  N  13.062  24.725 -12.127 1.00 . A A . 4500 ARG NH2  1 1 
       16 51556 1 1 109 ARG O    O  15.731  25.168  -5.712 1.00 . A A . 4500 ARG O    1 1 
       16 51557 1 1 110 THR C    C  13.600  23.389  -2.841 1.00 . A A . 4501 THR C    1 1 
       16 51558 1 1 110 THR CA   C  13.679  24.098  -4.188 1.00 . A A . 4501 THR CA   1 1 
       16 51559 1 1 110 THR CB   C  12.254  24.284  -4.743 1.00 . A A . 4501 THR CB   1 1 
       16 51560 1 1 110 THR CG2  C  11.690  22.954  -5.221 1.00 . A A . 4501 THR CG2  1 1 
       16 51561 1 1 110 THR H    H  14.371  22.404  -5.252 1.00 . A A . 4501 THR H    1 1 
       16 51562 1 1 110 THR HA   H  14.112  25.077  -4.045 1.00 . A A . 4501 THR HA   1 1 
       16 51563 1 1 110 THR HB   H  12.287  24.984  -5.577 1.00 . A A . 4501 THR HB   1 1 
       16 51564 1 1 110 THR HG1  H  11.749  25.667  -3.431 1.00 . A A . 4501 THR HG1  1 1 
       16 51565 1 1 110 THR HG21 H  10.683  23.106  -5.610 1.00 . A A . 4501 THR HG21 1 1 
       16 51566 1 1 110 THR HG22 H  12.327  22.551  -6.009 1.00 . A A . 4501 THR HG22 1 1 
       16 51567 1 1 110 THR HG23 H  11.655  22.254  -4.387 1.00 . A A . 4501 THR HG23 1 1 
       16 51568 1 1 110 THR N    N  14.523  23.364  -5.121 1.00 . A A . 4501 THR N    1 1 
       16 51569 1 1 110 THR O    O  13.616  24.029  -1.790 1.00 . A A . 4501 THR O    1 1 
       16 51570 1 1 110 THR OG1  O  11.405  24.818  -3.719 1.00 . A A . 4501 THR OG1  1 1 
       16 51571 1 1 111 LYS C    C  12.473  21.766  -0.674 1.00 . A A . 4502 LYS C    1 1 
       16 51572 1 1 111 LYS CA   C  13.519  21.262  -1.662 1.00 . A A . 4502 LYS CA   1 1 
       16 51573 1 1 111 LYS CB   C  14.905  21.275  -1.014 1.00 . A A . 4502 LYS CB   1 1 
       16 51574 1 1 111 LYS CD   C  15.785  19.168  -2.067 1.00 . A A . 4502 LYS CD   1 1 
       16 51575 1 1 111 LYS CE   C  16.069  18.392  -0.790 1.00 . A A . 4502 LYS CE   1 1 
       16 51576 1 1 111 LYS CG   C  16.005  20.660  -1.870 1.00 . A A . 4502 LYS CG   1 1 
       16 51577 1 1 111 LYS H    H  13.452  21.613  -3.747 1.00 . A A . 4502 LYS H    1 1 
       16 51578 1 1 111 LYS HA   H  13.280  20.245  -1.933 1.00 . A A . 4502 LYS HA   1 1 
       16 51579 1 1 111 LYS HB2  H  15.150  22.316  -0.803 1.00 . A A . 4502 LYS HB2  1 1 
       16 51580 1 1 111 LYS HB3  H  14.826  20.724  -0.076 1.00 . A A . 4502 LYS HB3  1 1 
       16 51581 1 1 111 LYS HD2  H  14.748  19.007  -2.369 1.00 . A A . 4502 LYS HD2  1 1 
       16 51582 1 1 111 LYS HD3  H  16.449  18.820  -2.858 1.00 . A A . 4502 LYS HD3  1 1 
       16 51583 1 1 111 LYS HE2  H  17.127  18.495  -0.556 1.00 . A A . 4502 LYS HE2  1 1 
       16 51584 1 1 111 LYS HE3  H  15.476  18.828   0.014 1.00 . A A . 4502 LYS HE3  1 1 
       16 51585 1 1 111 LYS HG2  H  16.008  21.159  -2.840 1.00 . A A . 4502 LYS HG2  1 1 
       16 51586 1 1 111 LYS HG3  H  16.962  20.824  -1.376 1.00 . A A . 4502 LYS HG3  1 1 
       16 51587 1 1 111 LYS HZ1  H  15.931  16.472  -0.061 1.00 . A A . 4502 LYS HZ1  1 1 
       16 51588 1 1 111 LYS HZ2  H  14.747  16.853  -1.144 1.00 . A A . 4502 LYS HZ2  1 1 
       16 51589 1 1 111 LYS HZ3  H  16.278  16.544  -1.672 1.00 . A A . 4502 LYS HZ3  1 1 
       16 51590 1 1 111 LYS N    N  13.517  22.064  -2.878 1.00 . A A . 4502 LYS N    1 1 
       16 51591 1 1 111 LYS NZ   N  15.729  16.949  -0.928 1.00 . A A . 4502 LYS NZ   1 1 
       16 51592 1 1 111 LYS O    O  12.795  22.128   0.458 1.00 . A A . 4502 LYS O    1 1 
       16 51593 1 1 112 THR C    C   9.346  21.279   0.406 1.00 . A A . 4503 THR C    1 1 
       16 51594 1 1 112 THR CA   C  10.141  22.365  -0.312 1.00 . A A . 4503 THR CA   1 1 
       16 51595 1 1 112 THR CB   C   9.181  23.197  -1.183 1.00 . A A . 4503 THR CB   1 1 
       16 51596 1 1 112 THR CG2  C   8.597  22.351  -2.304 1.00 . A A . 4503 THR CG2  1 1 
       16 51597 1 1 112 THR H    H  11.010  21.408  -1.989 1.00 . A A . 4503 THR H    1 1 
       16 51598 1 1 112 THR HA   H  10.586  23.019   0.424 1.00 . A A . 4503 THR HA   1 1 
       16 51599 1 1 112 THR HB   H   9.733  24.016  -1.618 1.00 . A A . 4503 THR HB   1 1 
       16 51600 1 1 112 THR HG1  H   7.578  23.004  -0.048 1.00 . A A . 4503 THR HG1  1 1 
       16 51601 1 1 112 THR HG21 H   7.662  21.919  -1.979 1.00 . A A . 4503 THR HG21 1 1 
       16 51602 1 1 112 THR HG22 H   9.290  21.564  -2.560 1.00 . A A . 4503 THR HG22 1 1 
       16 51603 1 1 112 THR HG23 H   8.424  22.973  -3.169 1.00 . A A . 4503 THR HG23 1 1 
       16 51604 1 1 112 THR N    N  11.216  21.787  -1.109 1.00 . A A . 4503 THR N    1 1 
       16 51605 1 1 112 THR O    O   8.686  21.541   1.410 1.00 . A A . 4503 THR O    1 1 
       16 51606 1 1 112 THR OG1  O   8.122  23.724  -0.375 1.00 . A A . 4503 THR OG1  1 1 
       16 51607 1 1 113 LYS C    C   7.141  19.176   0.161 1.00 . A A . 4504 LYS C    1 1 
       16 51608 1 1 113 LYS CA   C   8.628  18.954   0.417 1.00 . A A . 4504 LYS CA   1 1 
       16 51609 1 1 113 LYS CB   C   8.888  18.778   1.913 1.00 . A A . 4504 LYS CB   1 1 
       16 51610 1 1 113 LYS CD   C  10.510  18.281   3.768 1.00 . A A . 4504 LYS CD   1 1 
       16 51611 1 1 113 LYS CE   C  11.955  17.964   4.124 1.00 . A A . 4504 LYS CE   1 1 
       16 51612 1 1 113 LYS CG   C  10.330  18.437   2.266 1.00 . A A . 4504 LYS CG   1 1 
       16 51613 1 1 113 LYS H    H  10.016  19.897  -0.873 1.00 . A A . 4504 LYS H    1 1 
       16 51614 1 1 113 LYS HA   H   8.937  18.053  -0.090 1.00 . A A . 4504 LYS HA   1 1 
       16 51615 1 1 113 LYS HB2  H   8.607  19.714   2.398 1.00 . A A . 4504 LYS HB2  1 1 
       16 51616 1 1 113 LYS HB3  H   8.231  17.980   2.260 1.00 . A A . 4504 LYS HB3  1 1 
       16 51617 1 1 113 LYS HD2  H  10.212  19.211   4.253 1.00 . A A . 4504 LYS HD2  1 1 
       16 51618 1 1 113 LYS HD3  H   9.867  17.471   4.112 1.00 . A A . 4504 LYS HD3  1 1 
       16 51619 1 1 113 LYS HE2  H  12.234  17.036   3.627 1.00 . A A . 4504 LYS HE2  1 1 
       16 51620 1 1 113 LYS HE3  H  12.583  18.775   3.754 1.00 . A A . 4504 LYS HE3  1 1 
       16 51621 1 1 113 LYS HG2  H  10.596  17.504   1.767 1.00 . A A . 4504 LYS HG2  1 1 
       16 51622 1 1 113 LYS HG3  H  10.973  19.238   1.904 1.00 . A A . 4504 LYS HG3  1 1 
       16 51623 1 1 113 LYS HZ1  H  13.118  17.610   5.784 1.00 . A A . 4504 LYS HZ1  1 1 
       16 51624 1 1 113 LYS HZ2  H  11.892  18.681   6.052 1.00 . A A . 4504 LYS HZ2  1 1 
       16 51625 1 1 113 LYS HZ3  H  11.568  17.068   5.934 1.00 . A A . 4504 LYS HZ3  1 1 
       16 51626 1 1 113 LYS N    N   9.417  20.059  -0.114 1.00 . A A . 4504 LYS N    1 1 
       16 51627 1 1 113 LYS NZ   N  12.149  17.819   5.592 1.00 . A A . 4504 LYS NZ   1 1 
       16 51628 1 1 113 LYS O    O   6.632  20.284   0.325 1.00 . A A . 4504 LYS O    1 1 
       16 51629 1 1 114 MET C    C   4.322  16.906  -0.484 1.00 . A A . 4505 MET C    1 1 
       16 51630 1 1 114 MET CA   C   5.062  18.226  -0.675 1.00 . A A . 4505 MET CA   1 1 
       16 51631 1 1 114 MET CB   C   5.000  18.663  -2.138 1.00 . A A . 4505 MET CB   1 1 
       16 51632 1 1 114 MET CE   C   7.713  19.203  -3.875 1.00 . A A . 4505 MET CE   1 1 
       16 51633 1 1 114 MET CG   C   5.552  17.641  -3.123 1.00 . A A . 4505 MET CG   1 1 
       16 51634 1 1 114 MET H    H   6.879  17.235  -0.239 1.00 . A A . 4505 MET H    1 1 
       16 51635 1 1 114 MET HA   H   4.585  18.983  -0.070 1.00 . A A . 4505 MET HA   1 1 
       16 51636 1 1 114 MET HB2  H   3.953  18.859  -2.366 1.00 . A A . 4505 MET HB2  1 1 
       16 51637 1 1 114 MET HB3  H   5.571  19.588  -2.217 1.00 . A A . 4505 MET HB3  1 1 
       16 51638 1 1 114 MET HE1  H   8.793  19.331  -3.959 1.00 . A A . 4505 MET HE1  1 1 
       16 51639 1 1 114 MET HE2  H   7.263  19.263  -4.867 1.00 . A A . 4505 MET HE2  1 1 
       16 51640 1 1 114 MET HE3  H   7.303  19.991  -3.243 1.00 . A A . 4505 MET HE3  1 1 
       16 51641 1 1 114 MET HG2  H   5.179  16.658  -2.838 1.00 . A A . 4505 MET HG2  1 1 
       16 51642 1 1 114 MET HG3  H   5.184  17.895  -4.116 1.00 . A A . 4505 MET HG3  1 1 
       16 51643 1 1 114 MET N    N   6.449  18.114  -0.239 1.00 . A A . 4505 MET N    1 1 
       16 51644 1 1 114 MET O    O   4.941  15.847  -0.378 1.00 . A A . 4505 MET O    1 1 
       16 51645 1 1 114 MET SD   S   7.355  17.606  -3.150 1.00 . A A . 4505 MET SD   1 1 
       16 51646 1 1 115 SER C    C   1.998  15.256  -1.885 1.00 . A A . 4506 SER C    1 1 
       16 51647 1 1 115 SER CA   C   2.166  15.776  -0.460 1.00 . A A . 4506 SER CA   1 1 
       16 51648 1 1 115 SER CB   C   0.814  16.065   0.162 1.00 . A A . 4506 SER CB   1 1 
       16 51649 1 1 115 SER H    H   2.566  17.855  -0.391 1.00 . A A . 4506 SER H    1 1 
       16 51650 1 1 115 SER HA   H   2.660  15.021   0.131 1.00 . A A . 4506 SER HA   1 1 
       16 51651 1 1 115 SER HB2  H   0.324  15.118   0.387 1.00 . A A . 4506 SER HB2  1 1 
       16 51652 1 1 115 SER HB3  H   0.966  16.621   1.086 1.00 . A A . 4506 SER HB3  1 1 
       16 51653 1 1 115 SER HG   H  -0.775  17.126  -0.202 1.00 . A A . 4506 SER HG   1 1 
       16 51654 1 1 115 SER N    N   2.996  16.977  -0.439 1.00 . A A . 4506 SER N    1 1 
       16 51655 1 1 115 SER O    O   2.192  15.991  -2.853 1.00 . A A . 4506 SER O    1 1 
       16 51656 1 1 115 SER OG   O  -0.010  16.813  -0.690 1.00 . A A . 4506 SER OG   1 1 
       16 51657 1 1 116 ALA C    C   0.116  14.102  -3.933 1.00 . A A . 4507 ALA C    1 1 
       16 51658 1 1 116 ALA CA   C   1.311  13.399  -3.298 1.00 . A A . 4507 ALA CA   1 1 
       16 51659 1 1 116 ALA CB   C   1.032  11.910  -3.151 1.00 . A A . 4507 ALA CB   1 1 
       16 51660 1 1 116 ALA H    H   1.584  13.424  -1.200 1.00 . A A . 4507 ALA H    1 1 
       16 51661 1 1 116 ALA HA   H   2.170  13.517  -3.942 1.00 . A A . 4507 ALA HA   1 1 
       16 51662 1 1 116 ALA HB1  H   1.426  11.385  -4.009 1.00 . A A . 4507 ALA HB1  1 1 
       16 51663 1 1 116 ALA HB2  H   1.506  11.542  -2.253 1.00 . A A . 4507 ALA HB2  1 1 
       16 51664 1 1 116 ALA HB3  H  -0.034  11.749  -3.087 1.00 . A A . 4507 ALA HB3  1 1 
       16 51665 1 1 116 ALA N    N   1.635  13.983  -2.003 1.00 . A A . 4507 ALA N    1 1 
       16 51666 1 1 116 ALA O    O   0.085  14.322  -5.144 1.00 . A A . 4507 ALA O    1 1 
       16 51667 1 1 117 ALA C    C  -1.693  16.550  -4.090 1.00 . A A . 4508 ALA C    1 1 
       16 51668 1 1 117 ALA CA   C  -2.049  15.156  -3.586 1.00 . A A . 4508 ALA CA   1 1 
       16 51669 1 1 117 ALA CB   C  -3.093  15.243  -2.482 1.00 . A A . 4508 ALA CB   1 1 
       16 51670 1 1 117 ALA H    H  -0.791  14.232  -2.157 1.00 . A A . 4508 ALA H    1 1 
       16 51671 1 1 117 ALA HA   H  -2.471  14.587  -4.401 1.00 . A A . 4508 ALA HA   1 1 
       16 51672 1 1 117 ALA HB1  H  -3.734  14.375  -2.526 1.00 . A A . 4508 ALA HB1  1 1 
       16 51673 1 1 117 ALA HB2  H  -2.600  15.279  -1.523 1.00 . A A . 4508 ALA HB2  1 1 
       16 51674 1 1 117 ALA HB3  H  -3.685  16.137  -2.615 1.00 . A A . 4508 ALA HB3  1 1 
       16 51675 1 1 117 ALA N    N  -0.866  14.452  -3.109 1.00 . A A . 4508 ALA N    1 1 
       16 51676 1 1 117 ALA O    O  -2.240  17.017  -5.089 1.00 . A A . 4508 ALA O    1 1 
       16 51677 1 1 118 GLN C    C   0.575  18.309  -5.127 1.00 . A A . 4509 GLN C    1 1 
       16 51678 1 1 118 GLN CA   C  -0.238  18.486  -3.849 1.00 . A A . 4509 GLN CA   1 1 
       16 51679 1 1 118 GLN CB   C   0.633  19.123  -2.763 1.00 . A A . 4509 GLN CB   1 1 
       16 51680 1 1 118 GLN CD   C   0.721  19.917  -0.369 1.00 . A A . 4509 GLN CD   1 1 
       16 51681 1 1 118 GLN CG   C  -0.148  19.694  -1.593 1.00 . A A . 4509 GLN CG   1 1 
       16 51682 1 1 118 GLN H    H  -0.450  16.830  -2.549 1.00 . A A . 4509 GLN H    1 1 
       16 51683 1 1 118 GLN HA   H  -1.072  19.141  -4.056 1.00 . A A . 4509 GLN HA   1 1 
       16 51684 1 1 118 GLN HB2  H   1.313  18.346  -2.409 1.00 . A A . 4509 GLN HB2  1 1 
       16 51685 1 1 118 GLN HB3  H   1.208  19.915  -3.244 1.00 . A A . 4509 GLN HB3  1 1 
       16 51686 1 1 118 GLN HE21 H  -0.861  20.627   0.673 1.00 . A A . 4509 GLN HE21 1 1 
       16 51687 1 1 118 GLN HE22 H   0.639  20.586   1.538 1.00 . A A . 4509 GLN HE22 1 1 
       16 51688 1 1 118 GLN HG2  H  -0.815  20.551  -1.690 1.00 . A A . 4509 GLN HG2  1 1 
       16 51689 1 1 118 GLN HG3  H  -0.740  18.791  -1.435 1.00 . A A . 4509 GLN HG3  1 1 
       16 51690 1 1 118 GLN N    N  -0.774  17.210  -3.392 1.00 . A A . 4509 GLN N    1 1 
       16 51691 1 1 118 GLN NE2  N   0.116  20.417   0.702 1.00 . A A . 4509 GLN NE2  1 1 
       16 51692 1 1 118 GLN O    O   0.550  19.162  -6.014 1.00 . A A . 4509 GLN O    1 1 
       16 51693 1 1 118 GLN OE1  O   1.923  19.638  -0.386 1.00 . A A . 4509 GLN OE1  1 1 
       16 51694 1 1 119 ALA C    C   1.228  16.711  -7.624 1.00 . A A . 4510 ALA C    1 1 
       16 51695 1 1 119 ALA CA   C   2.105  16.899  -6.389 1.00 . A A . 4510 ALA CA   1 1 
       16 51696 1 1 119 ALA CB   C   2.952  15.658  -6.149 1.00 . A A . 4510 ALA CB   1 1 
       16 51697 1 1 119 ALA H    H   1.284  16.560  -4.468 1.00 . A A . 4510 ALA H    1 1 
       16 51698 1 1 119 ALA HA   H   2.771  17.733  -6.557 1.00 . A A . 4510 ALA HA   1 1 
       16 51699 1 1 119 ALA HB1  H   3.508  15.424  -7.045 1.00 . A A . 4510 ALA HB1  1 1 
       16 51700 1 1 119 ALA HB2  H   3.639  15.845  -5.336 1.00 . A A . 4510 ALA HB2  1 1 
       16 51701 1 1 119 ALA HB3  H   2.310  14.829  -5.895 1.00 . A A . 4510 ALA HB3  1 1 
       16 51702 1 1 119 ALA N    N   1.296  17.196  -5.213 1.00 . A A . 4510 ALA N    1 1 
       16 51703 1 1 119 ALA O    O   1.624  17.059  -8.738 1.00 . A A . 4510 ALA O    1 1 
       16 51704 1 1 120 LEU C    C  -1.422  17.350  -9.002 1.00 . A A . 4511 LEU C    1 1 
       16 51705 1 1 120 LEU CA   C  -0.926  15.996  -8.503 1.00 . A A . 4511 LEU CA   1 1 
       16 51706 1 1 120 LEU CB   C  -2.105  15.131  -8.039 1.00 . A A . 4511 LEU CB   1 1 
       16 51707 1 1 120 LEU CD1  C  -0.510  13.212  -8.261 1.00 . A A . 4511 LEU CD1  1 1 
       16 51708 1 1 120 LEU CD2  C  -2.813  12.841  -7.346 1.00 . A A . 4511 LEU CD2  1 1 
       16 51709 1 1 120 LEU CG   C  -1.973  13.632  -8.337 1.00 . A A . 4511 LEU CG   1 1 
       16 51710 1 1 120 LEU H    H  -0.203  15.858  -6.519 1.00 . A A . 4511 LEU H    1 1 
       16 51711 1 1 120 LEU HA   H  -0.427  15.487  -9.315 1.00 . A A . 4511 LEU HA   1 1 
       16 51712 1 1 120 LEU HB2  H  -2.042  15.306  -6.966 1.00 . A A . 4511 LEU HB2  1 1 
       16 51713 1 1 120 LEU HB3  H  -3.055  15.511  -8.414 1.00 . A A . 4511 LEU HB3  1 1 
       16 51714 1 1 120 LEU HD11 H  -0.426  12.147  -8.474 1.00 . A A . 4511 LEU HD11 1 1 
       16 51715 1 1 120 LEU HD12 H   0.067  13.775  -8.994 1.00 . A A . 4511 LEU HD12 1 1 
       16 51716 1 1 120 LEU HD13 H  -0.126  13.414  -7.263 1.00 . A A . 4511 LEU HD13 1 1 
       16 51717 1 1 120 LEU HD21 H  -2.718  11.775  -7.559 1.00 . A A . 4511 LEU HD21 1 1 
       16 51718 1 1 120 LEU HD22 H  -2.465  13.041  -6.332 1.00 . A A . 4511 LEU HD22 1 1 
       16 51719 1 1 120 LEU HD23 H  -3.858  13.136  -7.436 1.00 . A A . 4511 LEU HD23 1 1 
       16 51720 1 1 120 LEU HG   H  -2.382  13.462  -9.332 1.00 . A A . 4511 LEU HG   1 1 
       16 51721 1 1 120 LEU N    N   0.036  16.161  -7.419 1.00 . A A . 4511 LEU N    1 1 
       16 51722 1 1 120 LEU O    O  -1.646  17.539 -10.198 1.00 . A A . 4511 LEU O    1 1 
       16 51723 1 1 121 LYS C    C  -0.932  20.353  -9.242 1.00 . A A . 4512 LYS C    1 1 
       16 51724 1 1 121 LYS CA   C  -2.009  19.641  -8.429 1.00 . A A . 4512 LYS CA   1 1 
       16 51725 1 1 121 LYS CB   C  -2.340  20.443  -7.170 1.00 . A A . 4512 LYS CB   1 1 
       16 51726 1 1 121 LYS CD   C  -4.045  20.996  -5.407 1.00 . A A . 4512 LYS CD   1 1 
       16 51727 1 1 121 LYS CE   C  -3.008  21.190  -4.312 1.00 . A A . 4512 LYS CE   1 1 
       16 51728 1 1 121 LYS CG   C  -3.584  19.969  -6.431 1.00 . A A . 4512 LYS CG   1 1 
       16 51729 1 1 121 LYS H    H  -1.423  18.070  -7.137 1.00 . A A . 4512 LYS H    1 1 
       16 51730 1 1 121 LYS HA   H  -2.903  19.565  -9.029 1.00 . A A . 4512 LYS HA   1 1 
       16 51731 1 1 121 LYS HB2  H  -1.476  20.372  -6.510 1.00 . A A . 4512 LYS HB2  1 1 
       16 51732 1 1 121 LYS HB3  H  -2.476  21.481  -7.478 1.00 . A A . 4512 LYS HB3  1 1 
       16 51733 1 1 121 LYS HD2  H  -4.216  21.943  -5.919 1.00 . A A . 4512 LYS HD2  1 1 
       16 51734 1 1 121 LYS HD3  H  -4.979  20.650  -4.965 1.00 . A A . 4512 LYS HD3  1 1 
       16 51735 1 1 121 LYS HE2  H  -2.900  20.251  -3.772 1.00 . A A . 4512 LYS HE2  1 1 
       16 51736 1 1 121 LYS HE3  H  -2.059  21.450  -4.781 1.00 . A A . 4512 LYS HE3  1 1 
       16 51737 1 1 121 LYS HG2  H  -4.377  19.800  -7.160 1.00 . A A . 4512 LYS HG2  1 1 
       16 51738 1 1 121 LYS HG3  H  -3.351  19.032  -5.926 1.00 . A A . 4512 LYS HG3  1 1 
       16 51739 1 1 121 LYS HZ1  H  -2.686  22.362  -2.650 1.00 . A A . 4512 LYS HZ1  1 1 
       16 51740 1 1 121 LYS HZ2  H  -3.499  23.138  -3.859 1.00 . A A . 4512 LYS HZ2  1 1 
       16 51741 1 1 121 LYS HZ3  H  -4.277  22.025  -2.923 1.00 . A A . 4512 LYS HZ3  1 1 
       16 51742 1 1 121 LYS N    N  -1.588  18.290  -8.079 1.00 . A A . 4512 LYS N    1 1 
       16 51743 1 1 121 LYS NZ   N  -3.399  22.265  -3.359 1.00 . A A . 4512 LYS NZ   1 1 
       16 51744 1 1 121 LYS O    O  -1.223  21.268 -10.013 1.00 . A A . 4512 LYS O    1 1 
       16 51745 1 1 122 LYS C    C   2.068  19.565 -10.748 1.00 . A A . 4513 LYS C    1 1 
       16 51746 1 1 122 LYS CA   C   1.440  20.541  -9.759 1.00 . A A . 4513 LYS CA   1 1 
       16 51747 1 1 122 LYS CB   C   2.489  21.029  -8.759 1.00 . A A . 4513 LYS CB   1 1 
       16 51748 1 1 122 LYS CD   C   1.571  23.338  -8.384 1.00 . A A . 4513 LYS CD   1 1 
       16 51749 1 1 122 LYS CE   C   1.135  24.363  -7.348 1.00 . A A . 4513 LYS CE   1 1 
       16 51750 1 1 122 LYS CG   C   1.964  22.022  -7.731 1.00 . A A . 4513 LYS CG   1 1 
       16 51751 1 1 122 LYS H    H   0.482  19.180  -8.451 1.00 . A A . 4513 LYS H    1 1 
       16 51752 1 1 122 LYS HA   H   1.068  21.396 -10.304 1.00 . A A . 4513 LYS HA   1 1 
       16 51753 1 1 122 LYS HB2  H   2.875  20.147  -8.247 1.00 . A A . 4513 LYS HB2  1 1 
       16 51754 1 1 122 LYS HB3  H   3.290  21.492  -9.335 1.00 . A A . 4513 LYS HB3  1 1 
       16 51755 1 1 122 LYS HD2  H   2.429  23.722  -8.938 1.00 . A A . 4513 LYS HD2  1 1 
       16 51756 1 1 122 LYS HD3  H   0.749  23.151  -9.075 1.00 . A A . 4513 LYS HD3  1 1 
       16 51757 1 1 122 LYS HE2  H   0.322  23.934  -6.763 1.00 . A A . 4513 LYS HE2  1 1 
       16 51758 1 1 122 LYS HE3  H   1.982  24.568  -6.693 1.00 . A A . 4513 LYS HE3  1 1 
       16 51759 1 1 122 LYS HG2  H   1.095  21.585  -7.238 1.00 . A A . 4513 LYS HG2  1 1 
       16 51760 1 1 122 LYS HG3  H   2.746  22.202  -6.992 1.00 . A A . 4513 LYS HG3  1 1 
       16 51761 1 1 122 LYS HZ1  H   0.399  26.283  -7.256 1.00 . A A . 4513 LYS HZ1  1 1 
       16 51762 1 1 122 LYS HZ2  H   1.431  26.031  -8.518 1.00 . A A . 4513 LYS HZ2  1 1 
       16 51763 1 1 122 LYS HZ3  H  -0.109  25.442  -8.582 1.00 . A A . 4513 LYS HZ3  1 1 
       16 51764 1 1 122 LYS N    N   0.316  19.927  -9.065 1.00 . A A . 4513 LYS N    1 1 
       16 51765 1 1 122 LYS NZ   N   0.677  25.631  -7.977 1.00 . A A . 4513 LYS NZ   1 1 
       16 51766 1 1 122 LYS O    O   1.550  18.470 -10.969 1.00 . A A . 4513 LYS O    1 1 
       16 51767 1 1 123 GLY C    C   5.033  18.329 -11.399 1.00 . A A . 4514 GLY C    1 1 
       16 51768 1 1 123 GLY CA   C   3.953  19.058 -12.174 1.00 . A A . 4514 GLY CA   1 1 
       16 51769 1 1 123 GLY H    H   3.498  20.888 -11.210 1.00 . A A . 4514 GLY H    1 1 
       16 51770 1 1 123 GLY HA2  H   3.282  18.332 -12.607 1.00 . A A . 4514 GLY HA2  1 1 
       16 51771 1 1 123 GLY HA3  H   4.418  19.623 -12.969 1.00 . A A . 4514 GLY HA3  1 1 
       16 51772 1 1 123 GLY N    N   3.188  19.967 -11.341 1.00 . A A . 4514 GLY N    1 1 
       16 51773 1 1 123 GLY O    O   6.111  18.060 -11.925 1.00 . A A . 4514 GLY O    1 1 
       16 51774 1 1 124 TRP C    C   5.777  15.934  -9.328 1.00 . A A . 4515 TRP C    1 1 
       16 51775 1 1 124 TRP CA   C   5.747  17.456  -9.242 1.00 . A A . 4515 TRP CA   1 1 
       16 51776 1 1 124 TRP CB   C   5.468  17.894  -7.804 1.00 . A A . 4515 TRP CB   1 1 
       16 51777 1 1 124 TRP CD1  C   6.500  20.182  -8.311 1.00 . A A . 4515 TRP CD1  1 1 
       16 51778 1 1 124 TRP CD2  C   5.155  20.156  -6.520 1.00 . A A . 4515 TRP CD2  1 1 
       16 51779 1 1 124 TRP CE2  C   5.654  21.462  -6.689 1.00 . A A . 4515 TRP CE2  1 1 
       16 51780 1 1 124 TRP CE3  C   4.286  19.899  -5.458 1.00 . A A . 4515 TRP CE3  1 1 
       16 51781 1 1 124 TRP CG   C   5.709  19.355  -7.569 1.00 . A A . 4515 TRP CG   1 1 
       16 51782 1 1 124 TRP CH2  C   4.458  22.226  -4.800 1.00 . A A . 4515 TRP CH2  1 1 
       16 51783 1 1 124 TRP CZ2  C   5.311  22.506  -5.833 1.00 . A A . 4515 TRP CZ2  1 1 
       16 51784 1 1 124 TRP CZ3  C   3.947  20.934  -4.609 1.00 . A A . 4515 TRP CZ3  1 1 
       16 51785 1 1 124 TRP H    H   3.828  18.146  -9.814 1.00 . A A . 4515 TRP H    1 1 
       16 51786 1 1 124 TRP HA   H   6.710  17.841  -9.546 1.00 . A A . 4515 TRP HA   1 1 
       16 51787 1 1 124 TRP HB2  H   4.437  17.683  -7.564 1.00 . A A . 4515 TRP HB2  1 1 
       16 51788 1 1 124 TRP HB3  H   6.110  17.337  -7.135 1.00 . A A . 4515 TRP HB3  1 1 
       16 51789 1 1 124 TRP HD1  H   7.062  19.873  -9.179 1.00 . A A . 4515 TRP HD1  1 1 
       16 51790 1 1 124 TRP HE1  H   6.958  22.226  -8.143 1.00 . A A . 4515 TRP HE1  1 1 
       16 51791 1 1 124 TRP HE3  H   3.881  18.910  -5.294 1.00 . A A . 4515 TRP HE3  1 1 
       16 51792 1 1 124 TRP HH2  H   4.166  23.003  -4.112 1.00 . A A . 4515 TRP HH2  1 1 
       16 51793 1 1 124 TRP HZ2  H   5.696  23.506  -5.967 1.00 . A A . 4515 TRP HZ2  1 1 
       16 51794 1 1 124 TRP HZ3  H   3.275  20.755  -3.781 1.00 . A A . 4515 TRP HZ3  1 1 
       16 51795 1 1 124 TRP N    N   4.742  18.009 -10.143 1.00 . A A . 4515 TRP N    1 1 
       16 51796 1 1 124 TRP NE1  N   6.471  21.453  -7.787 1.00 . A A . 4515 TRP NE1  1 1 
       16 51797 1 1 124 TRP O    O   6.814  15.310  -9.098 1.00 . A A . 4515 TRP O    1 1 
       16 51798 1 1 125 LEU C    C   3.350  13.492 -10.645 1.00 . A A . 4516 LEU C    1 1 
       16 51799 1 1 125 LEU CA   C   4.529  13.891  -9.763 1.00 . A A . 4516 LEU CA   1 1 
       16 51800 1 1 125 LEU CB   C   4.389  13.268  -8.368 1.00 . A A . 4516 LEU CB   1 1 
       16 51801 1 1 125 LEU CD1  C   5.719  11.181  -8.758 1.00 . A A . 4516 LEU CD1  1 1 
       16 51802 1 1 125 LEU CD2  C   4.001  11.260  -6.938 1.00 . A A . 4516 LEU CD2  1 1 
       16 51803 1 1 125 LEU CG   C   4.365  11.734  -8.337 1.00 . A A . 4516 LEU CG   1 1 
       16 51804 1 1 125 LEU H    H   3.846  15.891  -9.842 1.00 . A A . 4516 LEU H    1 1 
       16 51805 1 1 125 LEU HA   H   5.439  13.522 -10.212 1.00 . A A . 4516 LEU HA   1 1 
       16 51806 1 1 125 LEU HB2  H   5.309  13.637  -7.917 1.00 . A A . 4516 LEU HB2  1 1 
       16 51807 1 1 125 LEU HB3  H   3.533  13.673  -7.829 1.00 . A A . 4516 LEU HB3  1 1 
       16 51808 1 1 125 LEU HD11 H   5.694  10.093  -8.733 1.00 . A A . 4516 LEU HD11 1 1 
       16 51809 1 1 125 LEU HD12 H   5.949  11.515  -9.770 1.00 . A A . 4516 LEU HD12 1 1 
       16 51810 1 1 125 LEU HD13 H   6.488  11.541  -8.074 1.00 . A A . 4516 LEU HD13 1 1 
       16 51811 1 1 125 LEU HD21 H   3.982  10.170  -6.917 1.00 . A A . 4516 LEU HD21 1 1 
       16 51812 1 1 125 LEU HD22 H   4.740  11.625  -6.225 1.00 . A A . 4516 LEU HD22 1 1 
       16 51813 1 1 125 LEU HD23 H   3.016  11.643  -6.668 1.00 . A A . 4516 LEU HD23 1 1 
       16 51814 1 1 125 LEU HG   H   3.576  11.410  -9.015 1.00 . A A . 4516 LEU HG   1 1 
       16 51815 1 1 125 LEU N    N   4.636  15.341  -9.660 1.00 . A A . 4516 LEU N    1 1 
       16 51816 1 1 125 LEU O    O   2.360  14.218 -10.741 1.00 . A A . 4516 LEU O    1 1 
       16 51817 1 1 126 TYR C    C   1.070  11.772 -11.345 1.00 . A A . 4517 TYR C    1 1 
       16 51818 1 1 126 TYR CA   C   2.385  11.814 -12.118 1.00 . A A . 4517 TYR CA   1 1 
       16 51819 1 1 126 TYR CB   C   2.734  10.419 -12.639 1.00 . A A . 4517 TYR CB   1 1 
       16 51820 1 1 126 TYR CD1  C   3.741  10.696 -14.936 1.00 . A A . 4517 TYR CD1  1 1 
       16 51821 1 1 126 TYR CD2  C   5.183  10.076 -13.145 1.00 . A A . 4517 TYR CD2  1 1 
       16 51822 1 1 126 TYR CE1  C   4.811  10.678 -15.810 1.00 . A A . 4517 TYR CE1  1 1 
       16 51823 1 1 126 TYR CE2  C   6.260  10.055 -14.010 1.00 . A A . 4517 TYR CE2  1 1 
       16 51824 1 1 126 TYR CG   C   3.909  10.397 -13.592 1.00 . A A . 4517 TYR CG   1 1 
       16 51825 1 1 126 TYR CZ   C   6.069  10.357 -15.343 1.00 . A A . 4517 TYR CZ   1 1 
       16 51826 1 1 126 TYR H    H   4.290  11.818 -11.199 1.00 . A A . 4517 TYR H    1 1 
       16 51827 1 1 126 TYR HA   H   2.268  12.476 -12.965 1.00 . A A . 4517 TYR HA   1 1 
       16 51828 1 1 126 TYR HB2  H   2.959   9.797 -11.771 1.00 . A A . 4517 TYR HB2  1 1 
       16 51829 1 1 126 TYR HB3  H   1.850  10.032 -13.145 1.00 . A A . 4517 TYR HB3  1 1 
       16 51830 1 1 126 TYR HD1  H   2.745  10.950 -15.298 1.00 . A A . 4517 TYR HD1  1 1 
       16 51831 1 1 126 TYR HD2  H   5.326   9.838 -12.091 1.00 . A A . 4517 TYR HD2  1 1 
       16 51832 1 1 126 TYR HE1  H   4.658  10.917 -16.863 1.00 . A A . 4517 TYR HE1  1 1 
       16 51833 1 1 126 TYR HE2  H   7.254   9.801 -13.646 1.00 . A A . 4517 TYR HE2  1 1 
       16 51834 1 1 126 TYR HH   H   6.894  10.560 -17.112 1.00 . A A . 4517 TYR HH   1 1 
       16 51835 1 1 126 TYR N    N   3.462  12.334 -11.287 1.00 . A A . 4517 TYR N    1 1 
       16 51836 1 1 126 TYR O    O   1.050  11.480 -10.149 1.00 . A A . 4517 TYR O    1 1 
       16 51837 1 1 126 TYR OH   O   7.138  10.336 -16.211 1.00 . A A . 4517 TYR OH   1 1 
       16 51838 1 1 127 TYR C    C  -1.328  10.038 -11.534 1.00 . A A . 4518 TYR C    1 1 
       16 51839 1 1 127 TYR CA   C  -1.336  11.560 -11.639 1.00 . A A . 4518 TYR CA   1 1 
       16 51840 1 1 127 TYR CB   C  -2.408  12.015 -12.632 1.00 . A A . 4518 TYR CB   1 1 
       16 51841 1 1 127 TYR CD1  C  -4.642  11.574 -11.544 1.00 . A A . 4518 TYR CD1  1 1 
       16 51842 1 1 127 TYR CD2  C  -4.004  10.216 -13.393 1.00 . A A . 4518 TYR CD2  1 1 
       16 51843 1 1 127 TYR CE1  C  -5.833  10.881 -11.437 1.00 . A A . 4518 TYR CE1  1 1 
       16 51844 1 1 127 TYR CE2  C  -5.191   9.516 -13.295 1.00 . A A . 4518 TYR CE2  1 1 
       16 51845 1 1 127 TYR CG   C  -3.710  11.253 -12.520 1.00 . A A . 4518 TYR CG   1 1 
       16 51846 1 1 127 TYR CZ   C  -6.103   9.852 -12.316 1.00 . A A . 4518 TYR CZ   1 1 
       16 51847 1 1 127 TYR H    H   0.047  12.629 -12.831 1.00 . A A . 4518 TYR H    1 1 
       16 51848 1 1 127 TYR HA   H  -1.571  11.974 -10.669 1.00 . A A . 4518 TYR HA   1 1 
       16 51849 1 1 127 TYR HB2  H  -2.591  13.075 -12.447 1.00 . A A . 4518 TYR HB2  1 1 
       16 51850 1 1 127 TYR HB3  H  -1.996  11.885 -13.632 1.00 . A A . 4518 TYR HB3  1 1 
       16 51851 1 1 127 TYR HD1  H  -4.421  12.387 -10.853 1.00 . A A . 4518 TYR HD1  1 1 
       16 51852 1 1 127 TYR HD2  H  -3.278   9.955 -14.164 1.00 . A A . 4518 TYR HD2  1 1 
       16 51853 1 1 127 TYR HE1  H  -6.555  11.144 -10.666 1.00 . A A . 4518 TYR HE1  1 1 
       16 51854 1 1 127 TYR HE2  H  -5.403   8.703 -13.991 1.00 . A A . 4518 TYR HE2  1 1 
       16 51855 1 1 127 TYR HH   H  -7.371   8.462 -12.870 1.00 . A A . 4518 TYR HH   1 1 
       16 51856 1 1 127 TYR N    N  -0.026  12.062 -12.035 1.00 . A A . 4518 TYR N    1 1 
       16 51857 1 1 127 TYR O    O  -1.910   9.465 -10.614 1.00 . A A . 4518 TYR O    1 1 
       16 51858 1 1 127 TYR OH   O  -7.288   9.158 -12.216 1.00 . A A . 4518 TYR OH   1 1 
       16 51859 1 1 128 GLU C    C   0.051   7.377 -11.266 1.00 . A A . 4519 GLU C    1 1 
       16 51860 1 1 128 GLU CA   C  -0.612   7.933 -12.523 1.00 . A A . 4519 GLU CA   1 1 
       16 51861 1 1 128 GLU CB   C   0.136   7.455 -13.770 1.00 . A A . 4519 GLU CB   1 1 
       16 51862 1 1 128 GLU CD   C  -1.851   6.547 -14.982 1.00 . A A . 4519 GLU CD   1 1 
       16 51863 1 1 128 GLU CG   C  -0.687   7.495 -15.051 1.00 . A A . 4519 GLU CG   1 1 
       16 51864 1 1 128 GLU H    H  -0.193   9.903 -13.176 1.00 . A A . 4519 GLU H    1 1 
       16 51865 1 1 128 GLU HA   H  -1.627   7.567 -12.572 1.00 . A A . 4519 GLU HA   1 1 
       16 51866 1 1 128 GLU HB2  H   1.011   8.095 -13.882 1.00 . A A . 4519 GLU HB2  1 1 
       16 51867 1 1 128 GLU HB3  H   0.456   6.431 -13.578 1.00 . A A . 4519 GLU HB3  1 1 
       16 51868 1 1 128 GLU HG2  H  -1.046   8.493 -15.304 1.00 . A A . 4519 GLU HG2  1 1 
       16 51869 1 1 128 GLU HG3  H   0.012   7.158 -15.815 1.00 . A A . 4519 GLU HG3  1 1 
       16 51870 1 1 128 GLU N    N  -0.662   9.390 -12.485 1.00 . A A . 4519 GLU N    1 1 
       16 51871 1 1 128 GLU O    O  -0.446   6.431 -10.656 1.00 . A A . 4519 GLU O    1 1 
       16 51872 1 1 128 GLU OE1  O  -1.636   5.391 -14.706 1.00 . A A . 4519 GLU OE1  1 1 
       16 51873 1 1 128 GLU OE2  O  -2.966   6.998 -15.095 1.00 . A A . 4519 GLU OE2  1 1 
       16 51874 1 1 129 ALA C    C   1.243   7.954  -8.425 1.00 . A A . 4520 ALA C    1 1 
       16 51875 1 1 129 ALA CA   C   1.924   7.518  -9.719 1.00 . A A . 4520 ALA CA   1 1 
       16 51876 1 1 129 ALA CB   C   3.351   8.044  -9.770 1.00 . A A . 4520 ALA CB   1 1 
       16 51877 1 1 129 ALA H    H   1.509   8.738 -11.398 1.00 . A A . 4520 ALA H    1 1 
       16 51878 1 1 129 ALA HA   H   1.963   6.439  -9.748 1.00 . A A . 4520 ALA HA   1 1 
       16 51879 1 1 129 ALA HB1  H   3.831   7.871  -8.817 1.00 . A A . 4520 ALA HB1  1 1 
       16 51880 1 1 129 ALA HB2  H   3.896   7.529 -10.547 1.00 . A A . 4520 ALA HB2  1 1 
       16 51881 1 1 129 ALA HB3  H   3.337   9.102  -9.980 1.00 . A A . 4520 ALA HB3  1 1 
       16 51882 1 1 129 ALA N    N   1.175   7.973 -10.885 1.00 . A A . 4520 ALA N    1 1 
       16 51883 1 1 129 ALA O    O   1.011   7.142  -7.531 1.00 . A A . 4520 ALA O    1 1 
       16 51884 1 1 130 GLY C    C  -0.980   9.201  -6.771 1.00 . A A . 4521 GLY C    1 1 
       16 51885 1 1 130 GLY CA   C   0.377   9.785  -7.105 1.00 . A A . 4521 GLY CA   1 1 
       16 51886 1 1 130 GLY H    H   1.070   9.829  -9.106 1.00 . A A . 4521 GLY H    1 1 
       16 51887 1 1 130 GLY HA2  H   1.058   9.574  -6.294 1.00 . A A . 4521 GLY HA2  1 1 
       16 51888 1 1 130 GLY HA3  H   0.281  10.855  -7.209 1.00 . A A . 4521 GLY HA3  1 1 
       16 51889 1 1 130 GLY N    N   0.927   9.242  -8.334 1.00 . A A . 4521 GLY N    1 1 
       16 51890 1 1 130 GLY O    O  -1.271   8.916  -5.609 1.00 . A A . 4521 GLY O    1 1 
       16 51891 1 1 131 GLN C    C  -3.133   7.109  -6.999 1.00 . A A . 4522 GLN C    1 1 
       16 51892 1 1 131 GLN CA   C  -3.166   8.513  -7.592 1.00 . A A . 4522 GLN CA   1 1 
       16 51893 1 1 131 GLN CB   C  -3.936   8.500  -8.915 1.00 . A A . 4522 GLN CB   1 1 
       16 51894 1 1 131 GLN CD   C  -6.222   8.761  -7.881 1.00 . A A . 4522 GLN CD   1 1 
       16 51895 1 1 131 GLN CG   C  -5.346   7.943  -8.810 1.00 . A A . 4522 GLN CG   1 1 
       16 51896 1 1 131 GLN H    H  -1.516   9.246  -8.697 1.00 . A A . 4522 GLN H    1 1 
       16 51897 1 1 131 GLN HA   H  -3.671   9.170  -6.900 1.00 . A A . 4522 GLN HA   1 1 
       16 51898 1 1 131 GLN HB2  H  -3.971   9.530  -9.269 1.00 . A A . 4522 GLN HB2  1 1 
       16 51899 1 1 131 GLN HB3  H  -3.354   7.897  -9.612 1.00 . A A . 4522 GLN HB3  1 1 
       16 51900 1 1 131 GLN HE21 H  -7.198   7.097  -7.274 1.00 . A A . 4522 GLN HE21 1 1 
       16 51901 1 1 131 GLN HE22 H  -7.732   8.575  -6.546 1.00 . A A . 4522 GLN HE22 1 1 
       16 51902 1 1 131 GLN HG2  H  -5.940   7.676  -9.683 1.00 . A A . 4522 GLN HG2  1 1 
       16 51903 1 1 131 GLN HG3  H  -5.042   7.036  -8.287 1.00 . A A . 4522 GLN HG3  1 1 
       16 51904 1 1 131 GLN N    N  -1.816   9.026  -7.790 1.00 . A A . 4522 GLN N    1 1 
       16 51905 1 1 131 GLN NE2  N  -7.125   8.089  -7.176 1.00 . A A . 4522 GLN NE2  1 1 
       16 51906 1 1 131 GLN O    O  -3.937   6.773  -6.129 1.00 . A A . 4522 GLN O    1 1 
       16 51907 1 1 131 GLN OE1  O  -6.088   9.985  -7.796 1.00 . A A . 4522 GLN OE1  1 1 
       16 51908 1 1 132 ARG C    C  -1.566   4.943  -5.523 1.00 . A A . 4523 ARG C    1 1 
       16 51909 1 1 132 ARG CA   C  -2.043   4.932  -6.973 1.00 . A A . 4523 ARG CA   1 1 
       16 51910 1 1 132 ARG CB   C  -1.133   4.092  -7.855 1.00 . A A . 4523 ARG CB   1 1 
       16 51911 1 1 132 ARG CD   C  -0.960   2.619  -9.900 1.00 . A A . 4523 ARG CD   1 1 
       16 51912 1 1 132 ARG CG   C  -1.757   3.632  -9.163 1.00 . A A . 4523 ARG CG   1 1 
       16 51913 1 1 132 ARG CZ   C   0.246   3.741 -11.755 1.00 . A A . 4523 ARG CZ   1 1 
       16 51914 1 1 132 ARG H    H  -1.605   6.608  -8.188 1.00 . A A . 4523 ARG H    1 1 
       16 51915 1 1 132 ARG HA   H  -3.007   4.448  -7.019 1.00 . A A . 4523 ARG HA   1 1 
       16 51916 1 1 132 ARG HB2  H  -0.252   4.694  -8.068 1.00 . A A . 4523 ARG HB2  1 1 
       16 51917 1 1 132 ARG HB3  H  -0.843   3.218  -7.271 1.00 . A A . 4523 ARG HB3  1 1 
       16 51918 1 1 132 ARG HD2  H  -0.638   1.846  -9.202 1.00 . A A . 4523 ARG HD2  1 1 
       16 51919 1 1 132 ARG HD3  H  -1.582   2.172 -10.674 1.00 . A A . 4523 ARG HD3  1 1 
       16 51920 1 1 132 ARG HE   H   1.190   3.152 -10.225 1.00 . A A . 4523 ARG HE   1 1 
       16 51921 1 1 132 ARG HG2  H  -2.734   3.199  -8.949 1.00 . A A . 4523 ARG HG2  1 1 
       16 51922 1 1 132 ARG HG3  H  -1.880   4.501  -9.812 1.00 . A A . 4523 ARG HG3  1 1 
       16 51923 1 1 132 ARG HH11 H  -1.726   3.497 -12.106 1.00 . A A . 4523 ARG HH11 1 1 
       16 51924 1 1 132 ARG HH12 H  -0.822   4.308 -13.370 1.00 . A A . 4523 ARG HH12 1 1 
       16 51925 1 1 132 ARG HH21 H   2.241   4.073 -11.667 1.00 . A A . 4523 ARG HH21 1 1 
       16 51926 1 1 132 ARG HH22 H   1.440   4.636 -13.120 1.00 . A A . 4523 ARG HH22 1 1 
       16 51927 1 1 132 ARG N    N  -2.201   6.291  -7.478 1.00 . A A . 4523 ARG N    1 1 
       16 51928 1 1 132 ARG NE   N   0.232   3.144 -10.548 1.00 . A A . 4523 ARG NE   1 1 
       16 51929 1 1 132 ARG NH1  N  -0.853   3.858 -12.466 1.00 . A A . 4523 ARG NH1  1 1 
       16 51930 1 1 132 ARG NH2  N   1.402   4.186 -12.219 1.00 . A A . 4523 ARG NH2  1 1 
       16 51931 1 1 132 ARG O    O  -1.967   4.100  -4.721 1.00 . A A . 4523 ARG O    1 1 
       16 51932 1 1 133 PHE C    C  -1.218   6.476  -2.860 1.00 . A A . 4524 PHE C    1 1 
       16 51933 1 1 133 PHE CA   C  -0.155   6.008  -3.850 1.00 . A A . 4524 PHE CA   1 1 
       16 51934 1 1 133 PHE CB   C   1.040   6.963  -3.835 1.00 . A A . 4524 PHE CB   1 1 
       16 51935 1 1 133 PHE CD1  C   2.247   5.263  -5.235 1.00 . A A . 4524 PHE CD1  1 1 
       16 51936 1 1 133 PHE CD2  C   3.084   7.495  -5.193 1.00 . A A . 4524 PHE CD2  1 1 
       16 51937 1 1 133 PHE CE1  C   3.263   4.897  -6.098 1.00 . A A . 4524 PHE CE1  1 1 
       16 51938 1 1 133 PHE CE2  C   4.100   7.133  -6.057 1.00 . A A . 4524 PHE CE2  1 1 
       16 51939 1 1 133 PHE CG   C   2.145   6.566  -4.772 1.00 . A A . 4524 PHE CG   1 1 
       16 51940 1 1 133 PHE CZ   C   4.189   5.832  -6.509 1.00 . A A . 4524 PHE CZ   1 1 
       16 51941 1 1 133 PHE H    H  -0.439   6.557  -5.875 1.00 . A A . 4524 PHE H    1 1 
       16 51942 1 1 133 PHE HA   H   0.186   5.028  -3.555 1.00 . A A . 4524 PHE HA   1 1 
       16 51943 1 1 133 PHE HB2  H   0.725   7.963  -4.129 1.00 . A A . 4524 PHE HB2  1 1 
       16 51944 1 1 133 PHE HB3  H   1.477   6.999  -2.837 1.00 . A A . 4524 PHE HB3  1 1 
       16 51945 1 1 133 PHE HD1  H   1.513   4.523  -4.911 1.00 . A A . 4524 PHE HD1  1 1 
       16 51946 1 1 133 PHE HD2  H   3.014   8.523  -4.836 1.00 . A A . 4524 PHE HD2  1 1 
       16 51947 1 1 133 PHE HE1  H   3.331   3.869  -6.453 1.00 . A A . 4524 PHE HE1  1 1 
       16 51948 1 1 133 PHE HE2  H   4.832   7.873  -6.380 1.00 . A A . 4524 PHE HE2  1 1 
       16 51949 1 1 133 PHE HZ   H   4.990   5.544  -7.188 1.00 . A A . 4524 PHE HZ   1 1 
       16 51950 1 1 133 PHE N    N  -0.709   5.904  -5.195 1.00 . A A . 4524 PHE N    1 1 
       16 51951 1 1 133 PHE O    O  -1.262   6.021  -1.716 1.00 . A A . 4524 PHE O    1 1 
       16 51952 1 1 134 LEU C    C  -4.162   6.994  -2.072 1.00 . A A . 4525 LEU C    1 1 
       16 51953 1 1 134 LEU CA   C  -3.072   7.996  -2.435 1.00 . A A . 4525 LEU CA   1 1 
       16 51954 1 1 134 LEU CB   C  -3.680   9.234  -3.105 1.00 . A A . 4525 LEU CB   1 1 
       16 51955 1 1 134 LEU CD1  C  -3.389  11.518  -4.090 1.00 . A A . 4525 LEU CD1  1 1 
       16 51956 1 1 134 LEU CD2  C  -2.373  10.963  -1.869 1.00 . A A . 4525 LEU CD2  1 1 
       16 51957 1 1 134 LEU CG   C  -2.734  10.433  -3.249 1.00 . A A . 4525 LEU CG   1 1 
       16 51958 1 1 134 LEU H    H  -2.035   7.660  -4.248 1.00 . A A . 4525 LEU H    1 1 
       16 51959 1 1 134 LEU HA   H  -2.572   8.309  -1.529 1.00 . A A . 4525 LEU HA   1 1 
       16 51960 1 1 134 LEU HB2  H  -3.903   8.813  -4.085 1.00 . A A . 4525 LEU HB2  1 1 
       16 51961 1 1 134 LEU HB3  H  -4.610   9.539  -2.622 1.00 . A A . 4525 LEU HB3  1 1 
       16 51962 1 1 134 LEU HD11 H  -2.710  12.365  -4.187 1.00 . A A . 4525 LEU HD11 1 1 
       16 51963 1 1 134 LEU HD12 H  -3.618  11.122  -5.081 1.00 . A A . 4525 LEU HD12 1 1 
       16 51964 1 1 134 LEU HD13 H  -4.310  11.846  -3.609 1.00 . A A . 4525 LEU HD13 1 1 
       16 51965 1 1 134 LEU HD21 H  -1.699  11.814  -1.973 1.00 . A A . 4525 LEU HD21 1 1 
       16 51966 1 1 134 LEU HD22 H  -3.279  11.278  -1.352 1.00 . A A . 4525 LEU HD22 1 1 
       16 51967 1 1 134 LEU HD23 H  -1.880  10.180  -1.294 1.00 . A A . 4525 LEU HD23 1 1 
       16 51968 1 1 134 LEU HG   H  -1.819  10.068  -3.715 1.00 . A A . 4525 LEU HG   1 1 
       16 51969 1 1 134 LEU N    N  -2.074   7.389  -3.308 1.00 . A A . 4525 LEU N    1 1 
       16 51970 1 1 134 LEU O    O  -4.670   6.993  -0.952 1.00 . A A . 4525 LEU O    1 1 
       16 51971 1 1 135 GLU C    C  -5.398   4.243  -1.744 1.00 . A A . 4526 GLU C    1 1 
       16 51972 1 1 135 GLU CA   C  -5.653   5.242  -2.868 1.00 . A A . 4526 GLU CA   1 1 
       16 51973 1 1 135 GLU CB   C  -5.944   4.504  -4.177 1.00 . A A . 4526 GLU CB   1 1 
       16 51974 1 1 135 GLU CD   C  -6.526   4.676  -6.599 1.00 . A A . 4526 GLU CD   1 1 
       16 51975 1 1 135 GLU CG   C  -6.556   5.371  -5.266 1.00 . A A . 4526 GLU CG   1 1 
       16 51976 1 1 135 GLU H    H  -4.004   6.120  -3.865 1.00 . A A . 4526 GLU H    1 1 
       16 51977 1 1 135 GLU HA   H  -6.515   5.839  -2.614 1.00 . A A . 4526 GLU HA   1 1 
       16 51978 1 1 135 GLU HB2  H  -4.996   4.094  -4.528 1.00 . A A . 4526 GLU HB2  1 1 
       16 51979 1 1 135 GLU HB3  H  -6.626   3.687  -3.937 1.00 . A A . 4526 GLU HB3  1 1 
       16 51980 1 1 135 GLU HG2  H  -7.574   5.690  -5.047 1.00 . A A . 4526 GLU HG2  1 1 
       16 51981 1 1 135 GLU HG3  H  -5.904   6.243  -5.297 1.00 . A A . 4526 GLU HG3  1 1 
       16 51982 1 1 135 GLU N    N  -4.517   6.144  -3.031 1.00 . A A . 4526 GLU N    1 1 
       16 51983 1 1 135 GLU O    O  -6.290   3.944  -0.949 1.00 . A A . 4526 GLU O    1 1 
       16 51984 1 1 135 GLU OE1  O  -6.090   3.552  -6.652 1.00 . A A . 4526 GLU OE1  1 1 
       16 51985 1 1 135 GLU OE2  O  -7.043   5.225  -7.544 1.00 . A A . 4526 GLU OE2  1 1 
       16 51986 1 1 136 VAL C    C  -3.775   3.465   0.729 1.00 . A A . 4527 VAL C    1 1 
       16 51987 1 1 136 VAL CA   C  -3.791   2.789  -0.637 1.00 . A A . 4527 VAL CA   1 1 
       16 51988 1 1 136 VAL CB   C  -2.406   2.171  -0.912 1.00 . A A . 4527 VAL CB   1 1 
       16 51989 1 1 136 VAL CG1  C  -1.941   1.354   0.284 1.00 . A A . 4527 VAL CG1  1 1 
       16 51990 1 1 136 VAL CG2  C  -2.445   1.307  -2.163 1.00 . A A . 4527 VAL CG2  1 1 
       16 51991 1 1 136 VAL H    H  -3.514   3.986  -2.360 1.00 . A A . 4527 VAL H    1 1 
       16 51992 1 1 136 VAL HA   H  -4.516   1.988  -0.624 1.00 . A A . 4527 VAL HA   1 1 
       16 51993 1 1 136 VAL HB   H  -1.692   2.973  -1.103 1.00 . A A . 4527 VAL HB   1 1 
       16 51994 1 1 136 VAL HG11 H  -0.960   0.926   0.073 1.00 . A A . 4527 VAL HG11 1 1 
       16 51995 1 1 136 VAL HG12 H  -1.874   1.998   1.161 1.00 . A A . 4527 VAL HG12 1 1 
       16 51996 1 1 136 VAL HG13 H  -2.653   0.552   0.475 1.00 . A A . 4527 VAL HG13 1 1 
       16 51997 1 1 136 VAL HG21 H  -1.459   0.881  -2.342 1.00 . A A . 4527 VAL HG21 1 1 
       16 51998 1 1 136 VAL HG22 H  -3.170   0.504  -2.027 1.00 . A A . 4527 VAL HG22 1 1 
       16 51999 1 1 136 VAL HG23 H  -2.737   1.919  -3.018 1.00 . A A . 4527 VAL HG23 1 1 
       16 52000 1 1 136 VAL N    N  -4.174   3.728  -1.684 1.00 . A A . 4527 VAL N    1 1 
       16 52001 1 1 136 VAL O    O  -4.197   2.880   1.727 1.00 . A A . 4527 VAL O    1 1 
       16 52002 1 1 137 GLN C    C  -4.603   5.737   2.563 1.00 . A A . 4528 GLN C    1 1 
       16 52003 1 1 137 GLN CA   C  -3.209   5.453   2.012 1.00 . A A . 4528 GLN CA   1 1 
       16 52004 1 1 137 GLN CB   C  -2.457   6.769   1.798 1.00 . A A . 4528 GLN CB   1 1 
       16 52005 1 1 137 GLN CD   C  -0.286   7.912   1.208 1.00 . A A . 4528 GLN CD   1 1 
       16 52006 1 1 137 GLN CG   C  -0.965   6.603   1.563 1.00 . A A . 4528 GLN CG   1 1 
       16 52007 1 1 137 GLN H    H  -2.967   5.113  -0.062 1.00 . A A . 4528 GLN H    1 1 
       16 52008 1 1 137 GLN HA   H  -2.667   4.855   2.730 1.00 . A A . 4528 GLN HA   1 1 
       16 52009 1 1 137 GLN HB2  H  -2.915   7.257   0.937 1.00 . A A . 4528 GLN HB2  1 1 
       16 52010 1 1 137 GLN HB3  H  -2.623   7.375   2.689 1.00 . A A . 4528 GLN HB3  1 1 
       16 52011 1 1 137 GLN HE21 H   1.522   7.005   1.160 1.00 . A A . 4528 GLN HE21 1 1 
       16 52012 1 1 137 GLN HE22 H   1.534   8.702   0.810 1.00 . A A . 4528 GLN HE22 1 1 
       16 52013 1 1 137 GLN HG2  H  -0.315   6.066   2.253 1.00 . A A . 4528 GLN HG2  1 1 
       16 52014 1 1 137 GLN HG3  H  -1.087   6.019   0.650 1.00 . A A . 4528 GLN HG3  1 1 
       16 52015 1 1 137 GLN N    N  -3.285   4.699   0.766 1.00 . A A . 4528 GLN N    1 1 
       16 52016 1 1 137 GLN NE2  N   1.031   7.870   1.046 1.00 . A A . 4528 GLN NE2  1 1 
       16 52017 1 1 137 GLN O    O  -4.827   5.679   3.772 1.00 . A A . 4528 GLN O    1 1 
       16 52018 1 1 137 GLN OE1  O  -0.939   8.951   1.075 1.00 . A A . 4528 GLN OE1  1 1 
       16 52019 1 1 138 TYR C    C  -7.538   5.000   2.637 1.00 . A A . 4529 TYR C    1 1 
       16 52020 1 1 138 TYR CA   C  -6.922   6.269   2.056 1.00 . A A . 4529 TYR CA   1 1 
       16 52021 1 1 138 TYR CB   C  -7.743   6.753   0.858 1.00 . A A . 4529 TYR CB   1 1 
       16 52022 1 1 138 TYR CD1  C  -9.677   8.111   1.744 1.00 . A A . 4529 TYR CD1  1 1 
       16 52023 1 1 138 TYR CD2  C -10.134   5.950   0.854 1.00 . A A . 4529 TYR CD2  1 1 
       16 52024 1 1 138 TYR CE1  C -11.019   8.288   2.021 1.00 . A A . 4529 TYR CE1  1 1 
       16 52025 1 1 138 TYR CE2  C -11.478   6.116   1.126 1.00 . A A . 4529 TYR CE2  1 1 
       16 52026 1 1 138 TYR CG   C  -9.214   6.941   1.159 1.00 . A A . 4529 TYR CG   1 1 
       16 52027 1 1 138 TYR CZ   C -11.917   7.288   1.709 1.00 . A A . 4529 TYR CZ   1 1 
       16 52028 1 1 138 TYR H    H  -5.285   6.123   0.724 1.00 . A A . 4529 TYR H    1 1 
       16 52029 1 1 138 TYR HA   H  -6.935   7.039   2.812 1.00 . A A . 4529 TYR HA   1 1 
       16 52030 1 1 138 TYR HB2  H  -7.314   7.702   0.535 1.00 . A A . 4529 TYR HB2  1 1 
       16 52031 1 1 138 TYR HB3  H  -7.626   6.012   0.068 1.00 . A A . 4529 TYR HB3  1 1 
       16 52032 1 1 138 TYR HD1  H  -8.962   8.897   1.987 1.00 . A A . 4529 TYR HD1  1 1 
       16 52033 1 1 138 TYR HD2  H  -9.781   5.027   0.394 1.00 . A A . 4529 TYR HD2  1 1 
       16 52034 1 1 138 TYR HE1  H -11.368   9.212   2.481 1.00 . A A . 4529 TYR HE1  1 1 
       16 52035 1 1 138 TYR HE2  H -12.186   5.325   0.880 1.00 . A A . 4529 TYR HE2  1 1 
       16 52036 1 1 138 TYR HH   H -13.790   6.704   1.725 1.00 . A A . 4529 TYR HH   1 1 
       16 52037 1 1 138 TYR N    N  -5.535   6.044   1.668 1.00 . A A . 4529 TYR N    1 1 
       16 52038 1 1 138 TYR O    O  -8.276   5.047   3.623 1.00 . A A . 4529 TYR O    1 1 
       16 52039 1 1 138 TYR OH   O -13.255   7.459   1.981 1.00 . A A . 4529 TYR OH   1 1 
       16 52040 1 1 139 LEU C    C  -7.252   2.200   3.831 1.00 . A A . 4530 LEU C    1 1 
       16 52041 1 1 139 LEU CA   C  -7.780   2.585   2.453 1.00 . A A . 4530 LEU CA   1 1 
       16 52042 1 1 139 LEU CB   C  -7.450   1.492   1.428 1.00 . A A . 4530 LEU CB   1 1 
       16 52043 1 1 139 LEU CD1  C  -7.564   0.654  -0.930 1.00 . A A . 4530 LEU CD1  1 1 
       16 52044 1 1 139 LEU CD2  C  -9.652   1.360   0.261 1.00 . A A . 4530 LEU CD2  1 1 
       16 52045 1 1 139 LEU CG   C  -8.165   1.625   0.078 1.00 . A A . 4530 LEU CG   1 1 
       16 52046 1 1 139 LEU H    H  -6.614   3.887   1.258 1.00 . A A . 4530 LEU H    1 1 
       16 52047 1 1 139 LEU HA   H  -8.854   2.689   2.508 1.00 . A A . 4530 LEU HA   1 1 
       16 52048 1 1 139 LEU HB2  H  -6.384   1.679   1.307 1.00 . A A . 4530 LEU HB2  1 1 
       16 52049 1 1 139 LEU HB3  H  -7.599   0.494   1.841 1.00 . A A . 4530 LEU HB3  1 1 
       16 52050 1 1 139 LEU HD11 H  -8.077   0.755  -1.886 1.00 . A A . 4530 LEU HD11 1 1 
       16 52051 1 1 139 LEU HD12 H  -6.505   0.876  -1.062 1.00 . A A . 4530 LEU HD12 1 1 
       16 52052 1 1 139 LEU HD13 H  -7.678  -0.366  -0.563 1.00 . A A . 4530 LEU HD13 1 1 
       16 52053 1 1 139 LEU HD21 H -10.159   1.457  -0.700 1.00 . A A . 4530 LEU HD21 1 1 
       16 52054 1 1 139 LEU HD22 H  -9.797   0.353   0.650 1.00 . A A . 4530 LEU HD22 1 1 
       16 52055 1 1 139 LEU HD23 H -10.066   2.084   0.963 1.00 . A A . 4530 LEU HD23 1 1 
       16 52056 1 1 139 LEU HG   H  -8.047   2.658  -0.250 1.00 . A A . 4530 LEU HG   1 1 
       16 52057 1 1 139 LEU N    N  -7.229   3.864   2.021 1.00 . A A . 4530 LEU N    1 1 
       16 52058 1 1 139 LEU O    O  -7.934   1.528   4.603 1.00 . A A . 4530 LEU O    1 1 
       16 52059 1 1 140 THR C    C  -5.842   3.469   6.439 1.00 . A A . 4531 THR C    1 1 
       16 52060 1 1 140 THR CA   C  -5.437   2.391   5.442 1.00 . A A . 4531 THR CA   1 1 
       16 52061 1 1 140 THR CB   C  -3.900   2.331   5.360 1.00 . A A . 4531 THR CB   1 1 
       16 52062 1 1 140 THR CG2  C  -3.459   1.232   4.406 1.00 . A A . 4531 THR CG2  1 1 
       16 52063 1 1 140 THR H    H  -5.521   3.129   3.459 1.00 . A A . 4531 THR H    1 1 
       16 52064 1 1 140 THR HA   H  -5.792   1.434   5.796 1.00 . A A . 4531 THR HA   1 1 
       16 52065 1 1 140 THR HB   H  -3.500   2.131   6.354 1.00 . A A . 4531 THR HB   1 1 
       16 52066 1 1 140 THR HG1  H  -3.754   3.782   4.030 1.00 . A A . 4531 THR HG1  1 1 
       16 52067 1 1 140 THR HG21 H  -2.370   1.205   4.362 1.00 . A A . 4531 THR HG21 1 1 
       16 52068 1 1 140 THR HG22 H  -3.833   0.272   4.760 1.00 . A A . 4531 THR HG22 1 1 
       16 52069 1 1 140 THR HG23 H  -3.857   1.433   3.412 1.00 . A A . 4531 THR HG23 1 1 
       16 52070 1 1 140 THR N    N  -6.032   2.635   4.133 1.00 . A A . 4531 THR N    1 1 
       16 52071 1 1 140 THR O    O  -5.686   3.301   7.647 1.00 . A A . 4531 THR O    1 1 
       16 52072 1 1 140 THR OG1  O  -3.394   3.591   4.900 1.00 . A A . 4531 THR OG1  1 1 
       16 52073 1 1 141 GLY C    C  -7.028   6.951   6.080 1.00 . A A . 4532 GLY C    1 1 
       16 52074 1 1 141 GLY CA   C  -6.899   5.615   6.788 1.00 . A A . 4532 GLY CA   1 1 
       16 52075 1 1 141 GLY H    H  -6.384   4.696   4.952 1.00 . A A . 4532 GLY H    1 1 
       16 52076 1 1 141 GLY HA2  H  -7.875   5.309   7.136 1.00 . A A . 4532 GLY HA2  1 1 
       16 52077 1 1 141 GLY HA3  H  -6.245   5.734   7.638 1.00 . A A . 4532 GLY HA3  1 1 
       16 52078 1 1 141 GLY N    N  -6.363   4.579   5.925 1.00 . A A . 4532 GLY N    1 1 
       16 52079 1 1 141 GLY O    O  -8.078   7.268   5.525 1.00 . A A . 4532 GLY O    1 1 
       16 52080 1 1 142 GLY C    C  -4.774   9.213   4.519 1.00 . A A . 4533 GLY C    1 1 
       16 52081 1 1 142 GLY CA   C  -5.966   9.025   5.436 1.00 . A A . 4533 GLY CA   1 1 
       16 52082 1 1 142 GLY H    H  -5.149   7.436   6.573 1.00 . A A . 4533 GLY H    1 1 
       16 52083 1 1 142 GLY HA2  H  -6.870   9.110   4.855 1.00 . A A . 4533 GLY HA2  1 1 
       16 52084 1 1 142 GLY HA3  H  -5.956   9.804   6.184 1.00 . A A . 4533 GLY HA3  1 1 
       16 52085 1 1 142 GLY N    N  -5.954   7.736   6.102 1.00 . A A . 4533 GLY N    1 1 
       16 52086 1 1 142 GLY O    O  -3.993   8.284   4.303 1.00 . A A . 4533 GLY O    1 1 
       16 52087 1 1 143 LEU C    C  -2.304  11.181   3.783 1.00 . A A . 4534 LEU C    1 1 
       16 52088 1 1 143 LEU CA   C  -3.551  10.713   3.041 1.00 . A A . 4534 LEU CA   1 1 
       16 52089 1 1 143 LEU CB   C  -4.000  11.773   2.027 1.00 . A A . 4534 LEU CB   1 1 
       16 52090 1 1 143 LEU CD1  C  -5.516  12.476   0.161 1.00 . A A . 4534 LEU CD1  1 1 
       16 52091 1 1 143 LEU CD2  C  -5.089  10.046   0.593 1.00 . A A . 4534 LEU CD2  1 1 
       16 52092 1 1 143 LEU CG   C  -5.259  11.418   1.227 1.00 . A A . 4534 LEU CG   1 1 
       16 52093 1 1 143 LEU H    H  -5.270  11.125   4.206 1.00 . A A . 4534 LEU H    1 1 
       16 52094 1 1 143 LEU HA   H  -3.319   9.805   2.506 1.00 . A A . 4534 LEU HA   1 1 
       16 52095 1 1 143 LEU HB2  H  -4.211  12.594   2.711 1.00 . A A . 4534 LEU HB2  1 1 
       16 52096 1 1 143 LEU HB3  H  -3.190  12.058   1.356 1.00 . A A . 4534 LEU HB3  1 1 
       16 52097 1 1 143 LEU HD11 H  -6.412  12.215  -0.402 1.00 . A A . 4534 LEU HD11 1 1 
       16 52098 1 1 143 LEU HD12 H  -5.658  13.446   0.639 1.00 . A A . 4534 LEU HD12 1 1 
       16 52099 1 1 143 LEU HD13 H  -4.664  12.525  -0.516 1.00 . A A . 4534 LEU HD13 1 1 
       16 52100 1 1 143 LEU HD21 H  -5.986   9.794   0.025 1.00 . A A . 4534 LEU HD21 1 1 
       16 52101 1 1 143 LEU HD22 H  -4.227  10.056  -0.073 1.00 . A A . 4534 LEU HD22 1 1 
       16 52102 1 1 143 LEU HD23 H  -4.936   9.300   1.375 1.00 . A A . 4534 LEU HD23 1 1 
       16 52103 1 1 143 LEU HG   H  -6.087  11.359   1.934 1.00 . A A . 4534 LEU HG   1 1 
       16 52104 1 1 143 LEU N    N  -4.632  10.417   3.975 1.00 . A A . 4534 LEU N    1 1 
       16 52105 1 1 143 LEU O    O  -2.388  11.965   4.728 1.00 . A A . 4534 LEU O    1 1 
       16 52106 1 1 144 ILE C    C   0.771  12.237   3.373 1.00 . A A . 4535 ILE C    1 1 
       16 52107 1 1 144 ILE CA   C   0.114  11.016   4.007 1.00 . A A . 4535 ILE CA   1 1 
       16 52108 1 1 144 ILE CB   C   1.095   9.831   3.957 1.00 . A A . 4535 ILE CB   1 1 
       16 52109 1 1 144 ILE CD1  C   1.333   7.375   4.598 1.00 . A A . 4535 ILE CD1  1 1 
       16 52110 1 1 144 ILE CG1  C   0.565   8.662   4.791 1.00 . A A . 4535 ILE CG1  1 1 
       16 52111 1 1 144 ILE CG2  C   2.471  10.258   4.448 1.00 . A A . 4535 ILE CG2  1 1 
       16 52112 1 1 144 ILE H    H  -1.138  10.109   2.563 1.00 . A A . 4535 ILE H    1 1 
       16 52113 1 1 144 ILE HA   H  -0.099  11.233   5.044 1.00 . A A . 4535 ILE HA   1 1 
       16 52114 1 1 144 ILE HB   H   1.171   9.475   2.930 1.00 . A A . 4535 ILE HB   1 1 
       16 52115 1 1 144 ILE HD11 H   0.898   6.593   5.221 1.00 . A A . 4535 ILE HD11 1 1 
       16 52116 1 1 144 ILE HD12 H   1.282   7.074   3.550 1.00 . A A . 4535 ILE HD12 1 1 
       16 52117 1 1 144 ILE HD13 H   2.373   7.525   4.881 1.00 . A A . 4535 ILE HD13 1 1 
       16 52118 1 1 144 ILE HG12 H   0.614   8.961   5.838 1.00 . A A . 4535 ILE HG12 1 1 
       16 52119 1 1 144 ILE HG13 H  -0.477   8.509   4.508 1.00 . A A . 4535 ILE HG13 1 1 
       16 52120 1 1 144 ILE HG21 H   3.152   9.409   4.406 1.00 . A A . 4535 ILE HG21 1 1 
       16 52121 1 1 144 ILE HG22 H   2.851  11.058   3.814 1.00 . A A . 4535 ILE HG22 1 1 
       16 52122 1 1 144 ILE HG23 H   2.396  10.613   5.476 1.00 . A A . 4535 ILE HG23 1 1 
       16 52123 1 1 144 ILE N    N  -1.146  10.695   3.347 1.00 . A A . 4535 ILE N    1 1 
       16 52124 1 1 144 ILE O    O   0.913  12.314   2.153 1.00 . A A . 4535 ILE O    1 1 
       16 52125 1 1 145 GLU C    C   2.924  14.825   4.757 1.00 . A A . 4536 GLU C    1 1 
       16 52126 1 1 145 GLU CA   C   1.881  14.373   3.738 1.00 . A A . 4536 GLU CA   1 1 
       16 52127 1 1 145 GLU CB   C   0.897  15.507   3.448 1.00 . A A . 4536 GLU CB   1 1 
       16 52128 1 1 145 GLU CD   C  -0.837  17.092   4.299 1.00 . A A . 4536 GLU CD   1 1 
       16 52129 1 1 145 GLU CG   C   0.158  16.028   4.672 1.00 . A A . 4536 GLU CG   1 1 
       16 52130 1 1 145 GLU H    H   0.987  13.093   5.167 1.00 . A A . 4536 GLU H    1 1 
       16 52131 1 1 145 GLU HA   H   2.383  14.113   2.818 1.00 . A A . 4536 GLU HA   1 1 
       16 52132 1 1 145 GLU HB2  H   1.471  16.319   2.998 1.00 . A A . 4536 GLU HB2  1 1 
       16 52133 1 1 145 GLU HB3  H   0.177  15.128   2.723 1.00 . A A . 4536 GLU HB3  1 1 
       16 52134 1 1 145 GLU HG2  H  -0.343  15.245   5.241 1.00 . A A . 4536 GLU HG2  1 1 
       16 52135 1 1 145 GLU HG3  H   0.948  16.467   5.281 1.00 . A A . 4536 GLU HG3  1 1 
       16 52136 1 1 145 GLU N    N   1.173  13.188   4.210 1.00 . A A . 4536 GLU N    1 1 
       16 52137 1 1 145 GLU O    O   2.754  14.669   5.966 1.00 . A A . 4536 GLU O    1 1 
       16 52138 1 1 145 GLU OE1  O  -1.012  17.330   3.129 1.00 . A A . 4536 GLU OE1  1 1 
       16 52139 1 1 145 GLU OE2  O  -1.503  17.587   5.177 1.00 . A A . 4536 GLU OE2  1 1 
       16 52140 1 1 146 PRO C    C   4.713  17.142   5.890 1.00 . A A . 4537 PRO C    1 1 
       16 52141 1 1 146 PRO CA   C   5.115  15.897   5.106 1.00 . A A . 4537 PRO CA   1 1 
       16 52142 1 1 146 PRO CB   C   6.250  16.187   4.121 1.00 . A A . 4537 PRO CB   1 1 
       16 52143 1 1 146 PRO CD   C   4.360  15.557   2.812 1.00 . A A . 4537 PRO CD   1 1 
       16 52144 1 1 146 PRO CG   C   5.560  16.469   2.830 1.00 . A A . 4537 PRO CG   1 1 
       16 52145 1 1 146 PRO HA   H   5.463  15.139   5.791 1.00 . A A . 4537 PRO HA   1 1 
       16 52146 1 1 146 PRO HB2  H   6.855  17.047   4.444 1.00 . A A . 4537 PRO HB2  1 1 
       16 52147 1 1 146 PRO HB3  H   6.933  15.330   4.028 1.00 . A A . 4537 PRO HB3  1 1 
       16 52148 1 1 146 PRO HD2  H   3.516  15.992   2.258 1.00 . A A . 4537 PRO HD2  1 1 
       16 52149 1 1 146 PRO HD3  H   4.584  14.585   2.347 1.00 . A A . 4537 PRO HD3  1 1 
       16 52150 1 1 146 PRO HG2  H   5.255  17.524   2.764 1.00 . A A . 4537 PRO HG2  1 1 
       16 52151 1 1 146 PRO HG3  H   6.219  16.270   1.973 1.00 . A A . 4537 PRO HG3  1 1 
       16 52152 1 1 146 PRO N    N   4.028  15.399   4.256 1.00 . A A . 4537 PRO N    1 1 
       16 52153 1 1 146 PRO O    O   5.389  17.533   6.842 1.00 . A A . 4537 PRO O    1 1 
       16 52154 1 1 147 ASP C    C   2.641  18.568   7.594 1.00 . A A . 4538 ASP C    1 1 
       16 52155 1 1 147 ASP CA   C   3.088  18.931   6.181 1.00 . A A . 4538 ASP CA   1 1 
       16 52156 1 1 147 ASP CB   C   1.926  19.549   5.400 1.00 . A A . 4538 ASP CB   1 1 
       16 52157 1 1 147 ASP CG   C   2.340  20.283   4.132 1.00 . A A . 4538 ASP CG   1 1 
       16 52158 1 1 147 ASP H    H   3.131  17.419   4.698 1.00 . A A . 4538 ASP H    1 1 
       16 52159 1 1 147 ASP HA   H   3.883  19.659   6.243 1.00 . A A . 4538 ASP HA   1 1 
       16 52160 1 1 147 ASP HB2  H   1.133  18.838   5.166 1.00 . A A . 4538 ASP HB2  1 1 
       16 52161 1 1 147 ASP HB3  H   1.564  20.269   6.135 1.00 . A A . 4538 ASP HB3  1 1 
       16 52162 1 1 147 ASP N    N   3.608  17.759   5.485 1.00 . A A . 4538 ASP N    1 1 
       16 52163 1 1 147 ASP O    O   2.690  19.396   8.504 1.00 . A A . 4538 ASP O    1 1 
       16 52164 1 1 147 ASP OD1  O   3.513  20.515   3.959 1.00 . A A . 4538 ASP OD1  1 1 
       16 52165 1 1 147 ASP OD2  O   1.507  20.466   3.277 1.00 . A A . 4538 ASP OD2  1 1 
       16 52166 1 1 148 THR C    C   2.599  15.717   9.589 1.00 . A A . 4539 THR C    1 1 
       16 52167 1 1 148 THR CA   C   1.733  16.858   9.068 1.00 . A A . 4539 THR CA   1 1 
       16 52168 1 1 148 THR CB   C   0.267  16.389   9.002 1.00 . A A . 4539 THR CB   1 1 
       16 52169 1 1 148 THR CG2  C  -0.652  17.554   8.674 1.00 . A A . 4539 THR CG2  1 1 
       16 52170 1 1 148 THR H    H   2.196  16.709   7.008 1.00 . A A . 4539 THR H    1 1 
       16 52171 1 1 148 THR HA   H   1.790  17.684   9.761 1.00 . A A . 4539 THR HA   1 1 
       16 52172 1 1 148 THR HB   H  -0.013  15.966   9.968 1.00 . A A . 4539 THR HB   1 1 
       16 52173 1 1 148 THR HG1  H   0.437  15.724   7.153 1.00 . A A . 4539 THR HG1  1 1 
       16 52174 1 1 148 THR HG21 H  -1.683  17.203   8.632 1.00 . A A . 4539 THR HG21 1 1 
       16 52175 1 1 148 THR HG22 H  -0.559  18.320   9.445 1.00 . A A . 4539 THR HG22 1 1 
       16 52176 1 1 148 THR HG23 H  -0.373  17.976   7.709 1.00 . A A . 4539 THR HG23 1 1 
       16 52177 1 1 148 THR N    N   2.203  17.326   7.770 1.00 . A A . 4539 THR N    1 1 
       16 52178 1 1 148 THR O    O   3.295  15.039   8.832 1.00 . A A . 4539 THR O    1 1 
       16 52179 1 1 148 THR OG1  O   0.132  15.378   7.995 1.00 . A A . 4539 THR OG1  1 1 
       16 52180 1 1 149 PRO C    C   2.834  13.036  11.115 1.00 . A A . 4540 PRO C    1 1 
       16 52181 1 1 149 PRO CA   C   3.309  14.416  11.558 1.00 . A A . 4540 PRO CA   1 1 
       16 52182 1 1 149 PRO CB   C   3.072  14.646  13.054 1.00 . A A . 4540 PRO CB   1 1 
       16 52183 1 1 149 PRO CD   C   1.829  16.323  11.904 1.00 . A A . 4540 PRO CD   1 1 
       16 52184 1 1 149 PRO CG   C   1.804  15.427  13.114 1.00 . A A . 4540 PRO CG   1 1 
       16 52185 1 1 149 PRO HA   H   4.370  14.506  11.376 1.00 . A A . 4540 PRO HA   1 1 
       16 52186 1 1 149 PRO HB2  H   2.979  13.695  13.598 1.00 . A A . 4540 PRO HB2  1 1 
       16 52187 1 1 149 PRO HB3  H   3.904  15.202  13.513 1.00 . A A . 4540 PRO HB3  1 1 
       16 52188 1 1 149 PRO HD2  H   0.819  16.582  11.556 1.00 . A A . 4540 PRO HD2  1 1 
       16 52189 1 1 149 PRO HD3  H   2.354  17.270  12.099 1.00 . A A . 4540 PRO HD3  1 1 
       16 52190 1 1 149 PRO HG2  H   0.927  14.763  13.095 1.00 . A A . 4540 PRO HG2  1 1 
       16 52191 1 1 149 PRO HG3  H   1.742  16.016  14.041 1.00 . A A . 4540 PRO HG3  1 1 
       16 52192 1 1 149 PRO N    N   2.557  15.497  10.911 1.00 . A A . 4540 PRO N    1 1 
       16 52193 1 1 149 PRO O    O   3.548  12.046  11.269 1.00 . A A . 4540 PRO O    1 1 
       16 52194 1 1 150 GLY C    C   0.099  11.840   8.995 1.00 . A A . 4541 GLY C    1 1 
       16 52195 1 1 150 GLY CA   C   1.050  11.707  10.169 1.00 . A A . 4541 GLY CA   1 1 
       16 52196 1 1 150 GLY H    H   1.121  13.808  10.425 1.00 . A A . 4541 GLY H    1 1 
       16 52197 1 1 150 GLY HA2  H   1.848  11.032   9.898 1.00 . A A . 4541 GLY HA2  1 1 
       16 52198 1 1 150 GLY HA3  H   0.511  11.292  11.008 1.00 . A A . 4541 GLY HA3  1 1 
       16 52199 1 1 150 GLY N    N   1.625  12.979  10.564 1.00 . A A . 4541 GLY N    1 1 
       16 52200 1 1 150 GLY O    O   0.488  12.307   7.924 1.00 . A A . 4541 GLY O    1 1 
       16 52201 1 1 151 ARG C    C  -3.216  12.335   8.228 1.00 . A A . 4542 ARG C    1 1 
       16 52202 1 1 151 ARG CA   C  -2.098  11.305   8.096 1.00 . A A . 4542 ARG CA   1 1 
       16 52203 1 1 151 ARG CB   C  -2.649   9.894   7.965 1.00 . A A . 4542 ARG CB   1 1 
       16 52204 1 1 151 ARG CD   C  -2.147   7.452   7.553 1.00 . A A . 4542 ARG CD   1 1 
       16 52205 1 1 151 ARG CG   C  -1.627   8.844   7.556 1.00 . A A . 4542 ARG CG   1 1 
       16 52206 1 1 151 ARG CZ   C  -3.223   5.810   9.069 1.00 . A A . 4542 ARG CZ   1 1 
       16 52207 1 1 151 ARG H    H  -1.436  11.198  10.104 1.00 . A A . 4542 ARG H    1 1 
       16 52208 1 1 151 ARG HA   H  -1.564  11.488   7.175 1.00 . A A . 4542 ARG HA   1 1 
       16 52209 1 1 151 ARG HB2  H  -3.072   9.626   8.931 1.00 . A A . 4542 ARG HB2  1 1 
       16 52210 1 1 151 ARG HB3  H  -3.443   9.931   7.218 1.00 . A A . 4542 ARG HB3  1 1 
       16 52211 1 1 151 ARG HD2  H  -3.022   7.402   6.905 1.00 . A A . 4542 ARG HD2  1 1 
       16 52212 1 1 151 ARG HD3  H  -1.374   6.787   7.172 1.00 . A A . 4542 ARG HD3  1 1 
       16 52213 1 1 151 ARG HE   H  -2.392   7.356   9.777 1.00 . A A . 4542 ARG HE   1 1 
       16 52214 1 1 151 ARG HG2  H  -1.278   9.073   6.549 1.00 . A A . 4542 ARG HG2  1 1 
       16 52215 1 1 151 ARG HG3  H  -0.789   8.888   8.251 1.00 . A A . 4542 ARG HG3  1 1 
       16 52216 1 1 151 ARG HH11 H  -3.404   5.342   7.115 1.00 . A A . 4542 ARG HH11 1 1 
       16 52217 1 1 151 ARG HH12 H  -4.121   4.206   8.240 1.00 . A A . 4542 ARG HH12 1 1 
       16 52218 1 1 151 ARG HH21 H  -3.216   6.068  11.077 1.00 . A A . 4542 ARG HH21 1 1 
       16 52219 1 1 151 ARG HH22 H  -4.015   4.619  10.500 1.00 . A A . 4542 ARG HH22 1 1 
       16 52220 1 1 151 ARG N    N  -1.147  11.427   9.195 1.00 . A A . 4542 ARG N    1 1 
       16 52221 1 1 151 ARG NE   N  -2.546   6.955   8.860 1.00 . A A . 4542 ARG NE   1 1 
       16 52222 1 1 151 ARG NH1  N  -3.614   5.061   8.062 1.00 . A A . 4542 ARG NH1  1 1 
       16 52223 1 1 151 ARG NH2  N  -3.508   5.471  10.315 1.00 . A A . 4542 ARG NH2  1 1 
       16 52224 1 1 151 ARG O    O  -3.629  12.680   9.336 1.00 . A A . 4542 ARG O    1 1 
       16 52225 1 1 152 VAL C    C  -6.053  13.041   6.394 1.00 . A A . 4543 VAL C    1 1 
       16 52226 1 1 152 VAL CA   C  -4.861  13.707   7.073 1.00 . A A . 4543 VAL CA   1 1 
       16 52227 1 1 152 VAL CB   C  -4.546  15.033   6.354 1.00 . A A . 4543 VAL CB   1 1 
       16 52228 1 1 152 VAL CG1  C  -5.785  15.914   6.297 1.00 . A A . 4543 VAL CG1  1 1 
       16 52229 1 1 152 VAL CG2  C  -3.408  15.760   7.052 1.00 . A A . 4543 VAL CG2  1 1 
       16 52230 1 1 152 VAL H    H  -3.275  12.578   6.245 1.00 . A A . 4543 VAL H    1 1 
       16 52231 1 1 152 VAL HA   H  -5.125  13.935   8.095 1.00 . A A . 4543 VAL HA   1 1 
       16 52232 1 1 152 VAL HB   H  -4.209  14.815   5.340 1.00 . A A . 4543 VAL HB   1 1 
       16 52233 1 1 152 VAL HG11 H  -5.545  16.848   5.786 1.00 . A A . 4543 VAL HG11 1 1 
       16 52234 1 1 152 VAL HG12 H  -6.576  15.398   5.754 1.00 . A A . 4543 VAL HG12 1 1 
       16 52235 1 1 152 VAL HG13 H  -6.123  16.134   7.310 1.00 . A A . 4543 VAL HG13 1 1 
       16 52236 1 1 152 VAL HG21 H  -3.198  16.694   6.531 1.00 . A A . 4543 VAL HG21 1 1 
       16 52237 1 1 152 VAL HG22 H  -3.692  15.975   8.082 1.00 . A A . 4543 VAL HG22 1 1 
       16 52238 1 1 152 VAL HG23 H  -2.517  15.133   7.044 1.00 . A A . 4543 VAL HG23 1 1 
       16 52239 1 1 152 VAL N    N  -3.704  12.821   7.091 1.00 . A A . 4543 VAL N    1 1 
       16 52240 1 1 152 VAL O    O  -5.969  12.573   5.258 1.00 . A A . 4543 VAL O    1 1 
       16 52241 1 1 153 PRO C    C  -8.835  13.192   5.251 1.00 . A A . 4544 PRO C    1 1 
       16 52242 1 1 153 PRO CA   C  -8.450  12.490   6.550 1.00 . A A . 4544 PRO CA   1 1 
       16 52243 1 1 153 PRO CB   C  -9.471  12.750   7.661 1.00 . A A . 4544 PRO CB   1 1 
       16 52244 1 1 153 PRO CD   C  -7.356  13.447   8.512 1.00 . A A . 4544 PRO CD   1 1 
       16 52245 1 1 153 PRO CG   C  -8.657  12.801   8.909 1.00 . A A . 4544 PRO CG   1 1 
       16 52246 1 1 153 PRO HA   H  -8.409  11.424   6.383 1.00 . A A . 4544 PRO HA   1 1 
       16 52247 1 1 153 PRO HB2  H -10.012  13.695   7.500 1.00 . A A . 4544 PRO HB2  1 1 
       16 52248 1 1 153 PRO HB3  H -10.225  11.952   7.711 1.00 . A A . 4544 PRO HB3  1 1 
       16 52249 1 1 153 PRO HD2  H  -7.398  14.544   8.582 1.00 . A A . 4544 PRO HD2  1 1 
       16 52250 1 1 153 PRO HD3  H  -6.518  13.117   9.142 1.00 . A A . 4544 PRO HD3  1 1 
       16 52251 1 1 153 PRO HG2  H  -9.164  13.384   9.692 1.00 . A A . 4544 PRO HG2  1 1 
       16 52252 1 1 153 PRO HG3  H  -8.489  11.794   9.317 1.00 . A A . 4544 PRO HG3  1 1 
       16 52253 1 1 153 PRO N    N  -7.190  12.997   7.103 1.00 . A A . 4544 PRO N    1 1 
       16 52254 1 1 153 PRO O    O  -8.548  14.375   5.063 1.00 . A A . 4544 PRO O    1 1 
       16 52255 1 1 154 LEU C    C -10.736  14.237   3.213 1.00 . A A . 4545 LEU C    1 1 
       16 52256 1 1 154 LEU CA   C  -9.869  12.992   3.057 1.00 . A A . 4545 LEU CA   1 1 
       16 52257 1 1 154 LEU CB   C -10.605  11.925   2.238 1.00 . A A . 4545 LEU CB   1 1 
       16 52258 1 1 154 LEU CD1  C  -9.752  12.560  -0.030 1.00 . A A . 4545 LEU CD1  1 1 
       16 52259 1 1 154 LEU CD2  C -11.898  11.287   0.200 1.00 . A A . 4545 LEU CD2  1 1 
       16 52260 1 1 154 LEU CG   C -10.999  12.349   0.818 1.00 . A A . 4545 LEU CG   1 1 
       16 52261 1 1 154 LEU H    H  -9.721  11.529   4.580 1.00 . A A . 4545 LEU H    1 1 
       16 52262 1 1 154 LEU HA   H  -8.965  13.262   2.532 1.00 . A A . 4545 LEU HA   1 1 
       16 52263 1 1 154 LEU HB2  H  -9.828  11.164   2.198 1.00 . A A . 4545 LEU HB2  1 1 
       16 52264 1 1 154 LEU HB3  H -11.470  11.532   2.772 1.00 . A A . 4545 LEU HB3  1 1 
       16 52265 1 1 154 LEU HD11 H -10.042  12.861  -1.036 1.00 . A A . 4545 LEU HD11 1 1 
       16 52266 1 1 154 LEU HD12 H  -9.136  13.340   0.417 1.00 . A A . 4545 LEU HD12 1 1 
       16 52267 1 1 154 LEU HD13 H  -9.185  11.632  -0.078 1.00 . A A . 4545 LEU HD13 1 1 
       16 52268 1 1 154 LEU HD21 H -12.178  11.591  -0.809 1.00 . A A . 4545 LEU HD21 1 1 
       16 52269 1 1 154 LEU HD22 H -11.364  10.337   0.160 1.00 . A A . 4545 LEU HD22 1 1 
       16 52270 1 1 154 LEU HD23 H -12.796  11.172   0.806 1.00 . A A . 4545 LEU HD23 1 1 
       16 52271 1 1 154 LEU HG   H -11.581  13.267   0.904 1.00 . A A . 4545 LEU HG   1 1 
       16 52272 1 1 154 LEU N    N  -9.488  12.455   4.359 1.00 . A A . 4545 LEU N    1 1 
       16 52273 1 1 154 LEU O    O -10.548  15.229   2.509 1.00 . A A . 4545 LEU O    1 1 
       16 52274 1 1 155 ASP C    C -11.772  16.496   4.958 1.00 . A A . 4546 ASP C    1 1 
       16 52275 1 1 155 ASP CA   C -12.563  15.311   4.410 1.00 . A A . 4546 ASP CA   1 1 
       16 52276 1 1 155 ASP CB   C -13.668  14.914   5.392 1.00 . A A . 4546 ASP CB   1 1 
       16 52277 1 1 155 ASP CG   C -14.728  13.992   4.807 1.00 . A A . 4546 ASP CG   1 1 
       16 52278 1 1 155 ASP H    H -11.795  13.355   4.661 1.00 . A A . 4546 ASP H    1 1 
       16 52279 1 1 155 ASP HA   H -13.023  15.602   3.478 1.00 . A A . 4546 ASP HA   1 1 
       16 52280 1 1 155 ASP HB2  H -13.291  14.489   6.322 1.00 . A A . 4546 ASP HB2  1 1 
       16 52281 1 1 155 ASP HB3  H -14.108  15.892   5.592 1.00 . A A . 4546 ASP HB3  1 1 
       16 52282 1 1 155 ASP N    N -11.684  14.179   4.143 1.00 . A A . 4546 ASP N    1 1 
       16 52283 1 1 155 ASP O    O -12.048  17.646   4.621 1.00 . A A . 4546 ASP O    1 1 
       16 52284 1 1 155 ASP OD1  O -14.738  13.815   3.611 1.00 . A A . 4546 ASP OD1  1 1 
       16 52285 1 1 155 ASP OD2  O -15.415  13.353   5.566 1.00 . A A . 4546 ASP OD2  1 1 
       16 52286 1 1 156 GLU C    C  -8.975  17.772   5.259 1.00 . A A . 4547 GLU C    1 1 
       16 52287 1 1 156 GLU CA   C  -9.911  17.239   6.339 1.00 . A A . 4547 GLU CA   1 1 
       16 52288 1 1 156 GLU CB   C  -9.102  16.697   7.519 1.00 . A A . 4547 GLU CB   1 1 
       16 52289 1 1 156 GLU CD   C  -7.667  17.178   9.507 1.00 . A A . 4547 GLU CD   1 1 
       16 52290 1 1 156 GLU CG   C  -8.311  17.755   8.276 1.00 . A A . 4547 GLU CG   1 1 
       16 52291 1 1 156 GLU H    H -10.649  15.272   6.072 1.00 . A A . 4547 GLU H    1 1 
       16 52292 1 1 156 GLU HA   H -10.532  18.047   6.694 1.00 . A A . 4547 GLU HA   1 1 
       16 52293 1 1 156 GLU HB2  H  -9.809  16.219   8.197 1.00 . A A . 4547 GLU HB2  1 1 
       16 52294 1 1 156 GLU HB3  H  -8.417  15.949   7.121 1.00 . A A . 4547 GLU HB3  1 1 
       16 52295 1 1 156 GLU HG2  H  -7.553  18.247   7.667 1.00 . A A . 4547 GLU HG2  1 1 
       16 52296 1 1 156 GLU HG3  H  -9.068  18.480   8.569 1.00 . A A . 4547 GLU HG3  1 1 
       16 52297 1 1 156 GLU N    N -10.788  16.204   5.803 1.00 . A A . 4547 GLU N    1 1 
       16 52298 1 1 156 GLU O    O  -8.629  18.953   5.251 1.00 . A A . 4547 GLU O    1 1 
       16 52299 1 1 156 GLU OE1  O  -8.372  16.646  10.329 1.00 . A A . 4547 GLU OE1  1 1 
       16 52300 1 1 156 GLU OE2  O  -6.461  17.169   9.572 1.00 . A A . 4547 GLU OE2  1 1 
       16 52301 1 1 157 ALA C    C  -8.432  18.275   2.320 1.00 . A A . 4548 ALA C    1 1 
       16 52302 1 1 157 ALA CA   C  -7.717  17.287   3.234 1.00 . A A . 4548 ALA CA   1 1 
       16 52303 1 1 157 ALA CB   C  -7.276  16.062   2.448 1.00 . A A . 4548 ALA CB   1 1 
       16 52304 1 1 157 ALA H    H  -8.848  15.957   4.430 1.00 . A A . 4548 ALA H    1 1 
       16 52305 1 1 157 ALA HA   H  -6.834  17.760   3.639 1.00 . A A . 4548 ALA HA   1 1 
       16 52306 1 1 157 ALA HB1  H  -8.126  15.412   2.289 1.00 . A A . 4548 ALA HB1  1 1 
       16 52307 1 1 157 ALA HB2  H  -6.876  16.370   1.494 1.00 . A A . 4548 ALA HB2  1 1 
       16 52308 1 1 157 ALA HB3  H  -6.517  15.531   3.003 1.00 . A A . 4548 ALA HB3  1 1 
       16 52309 1 1 157 ALA N    N  -8.567  16.893   4.349 1.00 . A A . 4548 ALA N    1 1 
       16 52310 1 1 157 ALA O    O  -7.811  19.177   1.757 1.00 . A A . 4548 ALA O    1 1 
       16 52311 1 1 158 LEU C    C -10.544  20.394   1.809 1.00 . A A . 4549 LEU C    1 1 
       16 52312 1 1 158 LEU CA   C -10.535  18.956   1.302 1.00 . A A . 4549 LEU CA   1 1 
       16 52313 1 1 158 LEU CB   C -11.968  18.418   1.192 1.00 . A A . 4549 LEU CB   1 1 
       16 52314 1 1 158 LEU CD1  C -13.487  16.556   0.482 1.00 . A A . 4549 LEU CD1  1 1 
       16 52315 1 1 158 LEU CD2  C -12.067  17.741  -1.208 1.00 . A A . 4549 LEU CD2  1 1 
       16 52316 1 1 158 LEU CG   C -12.150  17.240   0.226 1.00 . A A . 4549 LEU CG   1 1 
       16 52317 1 1 158 LEU H    H -10.184  17.379   2.669 1.00 . A A . 4549 LEU H    1 1 
       16 52318 1 1 158 LEU HA   H -10.087  18.935   0.320 1.00 . A A . 4549 LEU HA   1 1 
       16 52319 1 1 158 LEU HB2  H -12.111  18.084   2.218 1.00 . A A . 4549 LEU HB2  1 1 
       16 52320 1 1 158 LEU HB3  H -12.680  19.210   0.965 1.00 . A A . 4549 LEU HB3  1 1 
       16 52321 1 1 158 LEU HD11 H -13.607  15.721  -0.208 1.00 . A A . 4549 LEU HD11 1 1 
       16 52322 1 1 158 LEU HD12 H -13.513  16.185   1.507 1.00 . A A . 4549 LEU HD12 1 1 
       16 52323 1 1 158 LEU HD13 H -14.295  17.270   0.332 1.00 . A A . 4549 LEU HD13 1 1 
       16 52324 1 1 158 LEU HD21 H -12.197  16.903  -1.895 1.00 . A A . 4549 LEU HD21 1 1 
       16 52325 1 1 158 LEU HD22 H -12.852  18.477  -1.383 1.00 . A A . 4549 LEU HD22 1 1 
       16 52326 1 1 158 LEU HD23 H -11.094  18.201  -1.378 1.00 . A A . 4549 LEU HD23 1 1 
       16 52327 1 1 158 LEU HG   H -11.317  16.556   0.388 1.00 . A A . 4549 LEU HG   1 1 
       16 52328 1 1 158 LEU N    N  -9.741  18.100   2.176 1.00 . A A . 4549 LEU N    1 1 
       16 52329 1 1 158 LEU O    O -10.349  21.334   1.038 1.00 . A A . 4549 LEU O    1 1 
       16 52330 1 1 159 GLN C    C  -9.287  22.378   3.839 1.00 . A A . 4550 GLN C    1 1 
       16 52331 1 1 159 GLN CA   C -10.724  21.874   3.732 1.00 . A A . 4550 GLN CA   1 1 
       16 52332 1 1 159 GLN CB   C -11.365  21.833   5.121 1.00 . A A . 4550 GLN CB   1 1 
       16 52333 1 1 159 GLN CD   C -11.204  21.058   7.517 1.00 . A A . 4550 GLN CD   1 1 
       16 52334 1 1 159 GLN CG   C -10.642  20.937   6.113 1.00 . A A . 4550 GLN CG   1 1 
       16 52335 1 1 159 GLN H    H -10.970  19.773   3.661 1.00 . A A . 4550 GLN H    1 1 
       16 52336 1 1 159 GLN HA   H -11.283  22.555   3.110 1.00 . A A . 4550 GLN HA   1 1 
       16 52337 1 1 159 GLN HB2  H -11.379  22.858   5.492 1.00 . A A . 4550 GLN HB2  1 1 
       16 52338 1 1 159 GLN HB3  H -12.387  21.481   4.986 1.00 . A A . 4550 GLN HB3  1 1 
       16 52339 1 1 159 GLN HE21 H -12.488  19.532   7.175 1.00 . A A . 4550 GLN HE21 1 1 
       16 52340 1 1 159 GLN HE22 H -12.579  20.236   8.755 1.00 . A A . 4550 GLN HE22 1 1 
       16 52341 1 1 159 GLN HG2  H -10.444  19.883   5.921 1.00 . A A . 4550 GLN HG2  1 1 
       16 52342 1 1 159 GLN HG3  H  -9.706  21.495   6.068 1.00 . A A . 4550 GLN HG3  1 1 
       16 52343 1 1 159 GLN N    N -10.768  20.558   3.108 1.00 . A A . 4550 GLN N    1 1 
       16 52344 1 1 159 GLN NE2  N -12.169  20.205   7.842 1.00 . A A . 4550 GLN NE2  1 1 
       16 52345 1 1 159 GLN O    O  -9.041  23.582   3.865 1.00 . A A . 4550 GLN O    1 1 
       16 52346 1 1 159 GLN OE1  O -10.773  21.905   8.303 1.00 . A A . 4550 GLN OE1  1 1 
       16 52347 1 1 160 ARG C    C  -6.417  22.269   2.614 1.00 . A A . 4551 ARG C    1 1 
       16 52348 1 1 160 ARG CA   C  -6.928  21.792   3.971 1.00 . A A . 4551 ARG CA   1 1 
       16 52349 1 1 160 ARG CB   C  -6.081  20.653   4.520 1.00 . A A . 4551 ARG CB   1 1 
       16 52350 1 1 160 ARG CD   C  -3.962  19.964   5.708 1.00 . A A . 4551 ARG CD   1 1 
       16 52351 1 1 160 ARG CG   C  -4.749  21.076   5.118 1.00 . A A . 4551 ARG CG   1 1 
       16 52352 1 1 160 ARG CZ   C  -4.256  20.036   8.169 1.00 . A A . 4551 ARG CZ   1 1 
       16 52353 1 1 160 ARG H    H  -8.602  20.499   3.901 1.00 . A A . 4551 ARG H    1 1 
       16 52354 1 1 160 ARG HA   H  -6.820  22.595   4.686 1.00 . A A . 4551 ARG HA   1 1 
       16 52355 1 1 160 ARG HB2  H  -6.676  20.154   5.283 1.00 . A A . 4551 ARG HB2  1 1 
       16 52356 1 1 160 ARG HB3  H  -5.901  19.965   3.694 1.00 . A A . 4551 ARG HB3  1 1 
       16 52357 1 1 160 ARG HD2  H  -3.948  19.130   5.007 1.00 . A A . 4551 ARG HD2  1 1 
       16 52358 1 1 160 ARG HD3  H  -2.942  20.307   5.885 1.00 . A A . 4551 ARG HD3  1 1 
       16 52359 1 1 160 ARG HE   H  -5.055  18.653   7.155 1.00 . A A . 4551 ARG HE   1 1 
       16 52360 1 1 160 ARG HG2  H  -4.147  21.535   4.333 1.00 . A A . 4551 ARG HG2  1 1 
       16 52361 1 1 160 ARG HG3  H  -4.940  21.808   5.904 1.00 . A A . 4551 ARG HG3  1 1 
       16 52362 1 1 160 ARG HH11 H  -3.075  21.506   7.455 1.00 . A A . 4551 ARG HH11 1 1 
       16 52363 1 1 160 ARG HH12 H  -3.344  21.518   9.188 1.00 . A A . 4551 ARG HH12 1 1 
       16 52364 1 1 160 ARG HH21 H  -5.367  18.647   9.138 1.00 . A A . 4551 ARG HH21 1 1 
       16 52365 1 1 160 ARG HH22 H  -4.650  19.888  10.148 1.00 . A A . 4551 ARG HH22 1 1 
       16 52366 1 1 160 ARG N    N  -8.342  21.444   3.901 1.00 . A A . 4551 ARG N    1 1 
       16 52367 1 1 160 ARG NE   N  -4.479  19.463   6.971 1.00 . A A . 4551 ARG NE   1 1 
       16 52368 1 1 160 ARG NH1  N  -3.499  21.104   8.279 1.00 . A A . 4551 ARG NH1  1 1 
       16 52369 1 1 160 ARG NH2  N  -4.801  19.479   9.237 1.00 . A A . 4551 ARG NH2  1 1 
       16 52370 1 1 160 ARG O    O  -5.440  23.011   2.533 1.00 . A A . 4551 ARG O    1 1 
       16 52371 1 1 161 GLY C    C  -5.908  21.498  -0.590 1.00 . A A . 4552 GLY C    1 1 
       16 52372 1 1 161 GLY CA   C  -6.821  22.384   0.234 1.00 . A A . 4552 GLY CA   1 1 
       16 52373 1 1 161 GLY H    H  -7.767  21.140   1.661 1.00 . A A . 4552 GLY H    1 1 
       16 52374 1 1 161 GLY HA2  H  -7.758  22.504  -0.291 1.00 . A A . 4552 GLY HA2  1 1 
       16 52375 1 1 161 GLY HA3  H  -6.357  23.353   0.346 1.00 . A A . 4552 GLY HA3  1 1 
       16 52376 1 1 161 GLY N    N  -7.087  21.837   1.550 1.00 . A A . 4552 GLY N    1 1 
       16 52377 1 1 161 GLY O    O  -5.745  21.705  -1.792 1.00 . A A . 4552 GLY O    1 1 
       16 52378 1 1 162 THR C    C  -5.005  18.784  -1.671 1.00 . A A . 4553 THR C    1 1 
       16 52379 1 1 162 THR CA   C  -4.339  19.637  -0.598 1.00 . A A . 4553 THR CA   1 1 
       16 52380 1 1 162 THR CB   C  -3.629  18.715   0.411 1.00 . A A . 4553 THR CB   1 1 
       16 52381 1 1 162 THR CG2  C  -4.639  17.828   1.123 1.00 . A A . 4553 THR CG2  1 1 
       16 52382 1 1 162 THR H    H  -5.519  20.355   1.005 1.00 . A A . 4553 THR H    1 1 
       16 52383 1 1 162 THR HA   H  -3.591  20.264  -1.062 1.00 . A A . 4553 THR HA   1 1 
       16 52384 1 1 162 THR HB   H  -3.106  19.328   1.144 1.00 . A A . 4553 THR HB   1 1 
       16 52385 1 1 162 THR HG1  H  -3.125  17.388  -0.960 1.00 . A A . 4553 THR HG1  1 1 
       16 52386 1 1 162 THR HG21 H  -4.120  17.183   1.831 1.00 . A A . 4553 THR HG21 1 1 
       16 52387 1 1 162 THR HG22 H  -5.358  18.449   1.656 1.00 . A A . 4553 THR HG22 1 1 
       16 52388 1 1 162 THR HG23 H  -5.163  17.214   0.391 1.00 . A A . 4553 THR HG23 1 1 
       16 52389 1 1 162 THR N    N  -5.307  20.506   0.059 1.00 . A A . 4553 THR N    1 1 
       16 52390 1 1 162 THR O    O  -4.360  18.360  -2.630 1.00 . A A . 4553 THR O    1 1 
       16 52391 1 1 162 THR OG1  O  -2.677  17.892  -0.276 1.00 . A A . 4553 THR OG1  1 1 
       16 52392 1 1 163 VAL C    C  -8.283  18.728  -2.947 1.00 . A A . 4554 VAL C    1 1 
       16 52393 1 1 163 VAL CA   C  -7.091  17.873  -2.533 1.00 . A A . 4554 VAL CA   1 1 
       16 52394 1 1 163 VAL CB   C  -7.596  16.498  -2.057 1.00 . A A . 4554 VAL CB   1 1 
       16 52395 1 1 163 VAL CG1  C  -6.426  15.586  -1.725 1.00 . A A . 4554 VAL CG1  1 1 
       16 52396 1 1 163 VAL CG2  C  -8.508  16.654  -0.849 1.00 . A A . 4554 VAL CG2  1 1 
       16 52397 1 1 163 VAL H    H  -6.734  18.808  -0.669 1.00 . A A . 4554 VAL H    1 1 
       16 52398 1 1 163 VAL HA   H  -6.455  17.717  -3.393 1.00 . A A . 4554 VAL HA   1 1 
       16 52399 1 1 163 VAL HB   H  -8.195  16.047  -2.849 1.00 . A A . 4554 VAL HB   1 1 
       16 52400 1 1 163 VAL HG11 H  -6.801  14.618  -1.391 1.00 . A A . 4554 VAL HG11 1 1 
       16 52401 1 1 163 VAL HG12 H  -5.809  15.447  -2.613 1.00 . A A . 4554 VAL HG12 1 1 
       16 52402 1 1 163 VAL HG13 H  -5.826  16.035  -0.933 1.00 . A A . 4554 VAL HG13 1 1 
       16 52403 1 1 163 VAL HG21 H  -8.856  15.674  -0.526 1.00 . A A . 4554 VAL HG21 1 1 
       16 52404 1 1 163 VAL HG22 H  -7.956  17.129  -0.038 1.00 . A A . 4554 VAL HG22 1 1 
       16 52405 1 1 163 VAL HG23 H  -9.363  17.273  -1.117 1.00 . A A . 4554 VAL HG23 1 1 
       16 52406 1 1 163 VAL N    N  -6.300  18.538  -1.504 1.00 . A A . 4554 VAL N    1 1 
       16 52407 1 1 163 VAL O    O  -8.702  19.623  -2.214 1.00 . A A . 4554 VAL O    1 1 
       16 52408 1 1 164 ASP C    C -11.182  17.949  -4.627 1.00 . A A . 4555 ASP C    1 1 
       16 52409 1 1 164 ASP CA   C -10.099  19.021  -4.540 1.00 . A A . 4555 ASP CA   1 1 
       16 52410 1 1 164 ASP CB   C  -9.954  19.735  -5.886 1.00 . A A . 4555 ASP CB   1 1 
       16 52411 1 1 164 ASP CG   C  -9.531  18.830  -7.036 1.00 . A A . 4555 ASP CG   1 1 
       16 52412 1 1 164 ASP H    H  -8.360  17.828  -4.731 1.00 . A A . 4555 ASP H    1 1 
       16 52413 1 1 164 ASP HA   H -10.391  19.749  -3.797 1.00 . A A . 4555 ASP HA   1 1 
       16 52414 1 1 164 ASP HB2  H -10.839  20.300  -6.176 1.00 . A A . 4555 ASP HB2  1 1 
       16 52415 1 1 164 ASP HB3  H  -9.142  20.424  -5.650 1.00 . A A . 4555 ASP HB3  1 1 
       16 52416 1 1 164 ASP N    N  -8.827  18.443  -4.125 1.00 . A A . 4555 ASP N    1 1 
       16 52417 1 1 164 ASP O    O -10.920  16.770  -4.387 1.00 . A A . 4555 ASP O    1 1 
       16 52418 1 1 164 ASP OD1  O  -9.479  17.638  -6.839 1.00 . A A . 4555 ASP OD1  1 1 
       16 52419 1 1 164 ASP OD2  O  -9.419  19.313  -8.136 1.00 . A A . 4555 ASP OD2  1 1 
       16 52420 1 1 165 ALA C    C -13.297  16.366  -6.083 1.00 . A A . 4556 ALA C    1 1 
       16 52421 1 1 165 ALA CA   C -13.527  17.451  -5.036 1.00 . A A . 4556 ALA CA   1 1 
       16 52422 1 1 165 ALA CB   C -14.808  18.215  -5.338 1.00 . A A . 4556 ALA CB   1 1 
       16 52423 1 1 165 ALA H    H -12.532  19.312  -5.188 1.00 . A A . 4556 ALA H    1 1 
       16 52424 1 1 165 ALA HA   H -13.637  16.985  -4.068 1.00 . A A . 4556 ALA HA   1 1 
       16 52425 1 1 165 ALA HB1  H -15.588  17.887  -4.668 1.00 . A A . 4556 ALA HB1  1 1 
       16 52426 1 1 165 ALA HB2  H -14.636  19.273  -5.202 1.00 . A A . 4556 ALA HB2  1 1 
       16 52427 1 1 165 ALA HB3  H -15.106  18.028  -6.359 1.00 . A A . 4556 ALA HB3  1 1 
       16 52428 1 1 165 ALA N    N -12.396  18.366  -4.971 1.00 . A A . 4556 ALA N    1 1 
       16 52429 1 1 165 ALA O    O -13.619  15.199  -5.862 1.00 . A A . 4556 ALA O    1 1 
       16 52430 1 1 166 ARG C    C -11.608  14.710  -7.972 1.00 . A A . 4557 ARG C    1 1 
       16 52431 1 1 166 ARG CA   C -12.561  15.843  -8.343 1.00 . A A . 4557 ARG CA   1 1 
       16 52432 1 1 166 ARG CB   C -12.113  16.560  -9.607 1.00 . A A . 4557 ARG CB   1 1 
       16 52433 1 1 166 ARG CD   C -11.747  16.427 -12.104 1.00 . A A . 4557 ARG CD   1 1 
       16 52434 1 1 166 ARG CG   C -12.309  15.773 -10.893 1.00 . A A . 4557 ARG CG   1 1 
       16 52435 1 1 166 ARG CZ   C -11.812  18.632 -13.238 1.00 . A A . 4557 ARG CZ   1 1 
       16 52436 1 1 166 ARG H    H -12.440  17.688  -7.314 1.00 . A A . 4557 ARG H    1 1 
       16 52437 1 1 166 ARG HA   H -13.526  15.422  -8.584 1.00 . A A . 4557 ARG HA   1 1 
       16 52438 1 1 166 ARG HB2  H -12.680  17.489  -9.665 1.00 . A A . 4557 ARG HB2  1 1 
       16 52439 1 1 166 ARG HB3  H -11.054  16.789  -9.485 1.00 . A A . 4557 ARG HB3  1 1 
       16 52440 1 1 166 ARG HD2  H -10.687  16.617 -11.942 1.00 . A A . 4557 ARG HD2  1 1 
       16 52441 1 1 166 ARG HD3  H -11.871  15.759 -12.956 1.00 . A A . 4557 ARG HD3  1 1 
       16 52442 1 1 166 ARG HE   H -13.270  18.066 -12.172 1.00 . A A . 4557 ARG HE   1 1 
       16 52443 1 1 166 ARG HG2  H -11.826  14.801 -10.782 1.00 . A A . 4557 ARG HG2  1 1 
       16 52444 1 1 166 ARG HG3  H -13.378  15.631 -11.053 1.00 . A A . 4557 ARG HG3  1 1 
       16 52445 1 1 166 ARG HH11 H -10.086  17.627 -13.526 1.00 . A A . 4557 ARG HH11 1 1 
       16 52446 1 1 166 ARG HH12 H -10.205  19.182 -14.325 1.00 . A A . 4557 ARG HH12 1 1 
       16 52447 1 1 166 ARG HH21 H -13.417  19.853 -13.074 1.00 . A A . 4557 ARG HH21 1 1 
       16 52448 1 1 166 ARG HH22 H -12.103  20.454 -14.066 1.00 . A A . 4557 ARG HH22 1 1 
       16 52449 1 1 166 ARG N    N -12.739  16.759  -7.223 1.00 . A A . 4557 ARG N    1 1 
       16 52450 1 1 166 ARG NE   N -12.370  17.694 -12.448 1.00 . A A . 4557 ARG NE   1 1 
       16 52451 1 1 166 ARG NH1  N -10.605  18.467 -13.735 1.00 . A A . 4557 ARG NH1  1 1 
       16 52452 1 1 166 ARG NH2  N -12.498  19.735 -13.479 1.00 . A A . 4557 ARG NH2  1 1 
       16 52453 1 1 166 ARG O    O -11.828  13.554  -8.337 1.00 . A A . 4557 ARG O    1 1 
       16 52454 1 1 167 THR C    C -10.226  13.249  -5.596 1.00 . A A . 4558 THR C    1 1 
       16 52455 1 1 167 THR CA   C  -9.616  14.047  -6.742 1.00 . A A . 4558 THR CA   1 1 
       16 52456 1 1 167 THR CB   C  -8.302  14.691  -6.264 1.00 . A A . 4558 THR CB   1 1 
       16 52457 1 1 167 THR CG2  C  -7.300  13.620  -5.859 1.00 . A A . 4558 THR CG2  1 1 
       16 52458 1 1 167 THR H    H -10.394  15.993  -7.038 1.00 . A A . 4558 THR H    1 1 
       16 52459 1 1 167 THR HA   H  -9.383  13.372  -7.553 1.00 . A A . 4558 THR HA   1 1 
       16 52460 1 1 167 THR HB   H  -8.511  15.333  -5.409 1.00 . A A . 4558 THR HB   1 1 
       16 52461 1 1 167 THR HG1  H  -8.238  16.308  -7.393 1.00 . A A . 4558 THR HG1  1 1 
       16 52462 1 1 167 THR HG21 H  -6.377  14.095  -5.524 1.00 . A A . 4558 THR HG21 1 1 
       16 52463 1 1 167 THR HG22 H  -7.716  13.022  -5.049 1.00 . A A . 4558 THR HG22 1 1 
       16 52464 1 1 167 THR HG23 H  -7.088  12.980  -6.713 1.00 . A A . 4558 THR HG23 1 1 
       16 52465 1 1 167 THR N    N -10.551  15.047  -7.242 1.00 . A A . 4558 THR N    1 1 
       16 52466 1 1 167 THR O    O -10.041  12.036  -5.503 1.00 . A A . 4558 THR O    1 1 
       16 52467 1 1 167 THR OG1  O  -7.745  15.486  -7.319 1.00 . A A . 4558 THR OG1  1 1 
       16 52468 1 1 168 ALA C    C -12.439  12.225  -3.767 1.00 . A A . 4559 ALA C    1 1 
       16 52469 1 1 168 ALA CA   C -11.435  13.337  -3.486 1.00 . A A . 4559 ALA CA   1 1 
       16 52470 1 1 168 ALA CB   C -12.059  14.398  -2.591 1.00 . A A . 4559 ALA CB   1 1 
       16 52471 1 1 168 ALA H    H -11.179  14.873  -4.921 1.00 . A A . 4559 ALA H    1 1 
       16 52472 1 1 168 ALA HA   H -10.584  12.919  -2.968 1.00 . A A . 4559 ALA HA   1 1 
       16 52473 1 1 168 ALA HB1  H -11.409  14.586  -1.748 1.00 . A A . 4559 ALA HB1  1 1 
       16 52474 1 1 168 ALA HB2  H -12.190  15.312  -3.153 1.00 . A A . 4559 ALA HB2  1 1 
       16 52475 1 1 168 ALA HB3  H -13.018  14.053  -2.237 1.00 . A A . 4559 ALA HB3  1 1 
       16 52476 1 1 168 ALA N    N -10.956  13.938  -4.725 1.00 . A A . 4559 ALA N    1 1 
       16 52477 1 1 168 ALA O    O -12.433  11.190  -3.101 1.00 . A A . 4559 ALA O    1 1 
       16 52478 1 1 169 GLN C    C -13.766  10.168  -5.554 1.00 . A A . 4560 GLN C    1 1 
       16 52479 1 1 169 GLN CA   C -14.354  11.492  -5.078 1.00 . A A . 4560 GLN CA   1 1 
       16 52480 1 1 169 GLN CB   C -15.284  12.061  -6.152 1.00 . A A . 4560 GLN CB   1 1 
       16 52481 1 1 169 GLN CD   C -15.527  12.941  -8.505 1.00 . A A . 4560 GLN CD   1 1 
       16 52482 1 1 169 GLN CG   C -14.644  12.193  -7.523 1.00 . A A . 4560 GLN CG   1 1 
       16 52483 1 1 169 GLN H    H -13.222  13.268  -5.281 1.00 . A A . 4560 GLN H    1 1 
       16 52484 1 1 169 GLN HA   H -14.926  11.315  -4.180 1.00 . A A . 4560 GLN HA   1 1 
       16 52485 1 1 169 GLN HB2  H -16.145  11.395  -6.209 1.00 . A A . 4560 GLN HB2  1 1 
       16 52486 1 1 169 GLN HB3  H -15.608  13.041  -5.802 1.00 . A A . 4560 GLN HB3  1 1 
       16 52487 1 1 169 GLN HE21 H -14.077  12.881  -9.914 1.00 . A A . 4560 GLN HE21 1 1 
       16 52488 1 1 169 GLN HE22 H -15.541  13.674 -10.391 1.00 . A A . 4560 GLN HE22 1 1 
       16 52489 1 1 169 GLN HG2  H -13.620  12.536  -7.666 1.00 . A A . 4560 GLN HG2  1 1 
       16 52490 1 1 169 GLN HG3  H -14.703  11.128  -7.749 1.00 . A A . 4560 GLN HG3  1 1 
       16 52491 1 1 169 GLN N    N -13.299  12.445  -4.756 1.00 . A A . 4560 GLN N    1 1 
       16 52492 1 1 169 GLN NE2  N -15.005  13.185  -9.702 1.00 . A A . 4560 GLN NE2  1 1 
       16 52493 1 1 169 GLN O    O -14.340   9.103  -5.325 1.00 . A A . 4560 GLN O    1 1 
       16 52494 1 1 169 GLN OE1  O -16.669  13.292  -8.192 1.00 . A A . 4560 GLN OE1  1 1 
       16 52495 1 1 170 LYS C    C -11.382   8.259  -5.452 1.00 . A A . 4561 LYS C    1 1 
       16 52496 1 1 170 LYS CA   C -11.904   9.044  -6.649 1.00 . A A . 4561 LYS CA   1 1 
       16 52497 1 1 170 LYS CB   C -10.750   9.415  -7.583 1.00 . A A . 4561 LYS CB   1 1 
       16 52498 1 1 170 LYS CD   C  -9.986  10.324  -9.798 1.00 . A A . 4561 LYS CD   1 1 
       16 52499 1 1 170 LYS CE   C -10.420  10.907 -11.135 1.00 . A A . 4561 LYS CE   1 1 
       16 52500 1 1 170 LYS CG   C -11.185   9.945  -8.942 1.00 . A A . 4561 LYS CG   1 1 
       16 52501 1 1 170 LYS H    H -12.237  11.123  -6.418 1.00 . A A . 4561 LYS H    1 1 
       16 52502 1 1 170 LYS HA   H -12.600   8.426  -7.198 1.00 . A A . 4561 LYS HA   1 1 
       16 52503 1 1 170 LYS HB2  H -10.156  10.173  -7.071 1.00 . A A . 4561 LYS HB2  1 1 
       16 52504 1 1 170 LYS HB3  H -10.148   8.516  -7.719 1.00 . A A . 4561 LYS HB3  1 1 
       16 52505 1 1 170 LYS HD2  H  -9.391  11.060  -9.256 1.00 . A A . 4561 LYS HD2  1 1 
       16 52506 1 1 170 LYS HD3  H  -9.386   9.431  -9.971 1.00 . A A . 4561 LYS HD3  1 1 
       16 52507 1 1 170 LYS HE2  H -10.982  10.145 -11.674 1.00 . A A . 4561 LYS HE2  1 1 
       16 52508 1 1 170 LYS HE3  H -11.067  11.762 -10.940 1.00 . A A . 4561 LYS HE3  1 1 
       16 52509 1 1 170 LYS HG2  H -11.762   9.170  -9.447 1.00 . A A . 4561 LYS HG2  1 1 
       16 52510 1 1 170 LYS HG3  H -11.813  10.822  -8.787 1.00 . A A . 4561 LYS HG3  1 1 
       16 52511 1 1 170 LYS HZ1  H  -9.590  11.722 -12.832 1.00 . A A . 4561 LYS HZ1  1 1 
       16 52512 1 1 170 LYS HZ2  H  -8.739  12.049 -11.458 1.00 . A A . 4561 LYS HZ2  1 1 
       16 52513 1 1 170 LYS HZ3  H  -8.660  10.549 -12.139 1.00 . A A . 4561 LYS HZ3  1 1 
       16 52514 1 1 170 LYS N    N -12.616  10.242  -6.216 1.00 . A A . 4561 LYS N    1 1 
       16 52515 1 1 170 LYS NZ   N  -9.259  11.342 -11.957 1.00 . A A . 4561 LYS NZ   1 1 
       16 52516 1 1 170 LYS O    O -11.352   7.027  -5.470 1.00 . A A . 4561 LYS O    1 1 
       16 52517 1 1 171 LEU C    C -11.789   7.734  -2.455 1.00 . A A . 4562 LEU C    1 1 
       16 52518 1 1 171 LEU CA   C -10.581   8.347  -3.154 1.00 . A A . 4562 LEU CA   1 1 
       16 52519 1 1 171 LEU CB   C  -9.911   9.372  -2.236 1.00 . A A . 4562 LEU CB   1 1 
       16 52520 1 1 171 LEU CD1  C  -7.689   8.240  -2.480 1.00 . A A . 4562 LEU CD1  1 1 
       16 52521 1 1 171 LEU CD2  C  -8.150  10.361  -3.721 1.00 . A A . 4562 LEU CD2  1 1 
       16 52522 1 1 171 LEU CG   C  -8.410   9.578  -2.444 1.00 . A A . 4562 LEU CG   1 1 
       16 52523 1 1 171 LEU H    H -10.933   9.952  -4.490 1.00 . A A . 4562 LEU H    1 1 
       16 52524 1 1 171 LEU HA   H  -9.874   7.563  -3.382 1.00 . A A . 4562 LEU HA   1 1 
       16 52525 1 1 171 LEU HB2  H -10.399  10.322  -2.389 1.00 . A A . 4562 LEU HB2  1 1 
       16 52526 1 1 171 LEU HB3  H -10.065   9.051  -1.217 1.00 . A A . 4562 LEU HB3  1 1 
       16 52527 1 1 171 LEU HD11 H  -6.847   8.265  -1.805 1.00 . A A . 4562 LEU HD11 1 1 
       16 52528 1 1 171 LEU HD12 H  -7.338   8.048  -3.485 1.00 . A A . 4562 LEU HD12 1 1 
       16 52529 1 1 171 LEU HD13 H  -8.368   7.456  -2.182 1.00 . A A . 4562 LEU HD13 1 1 
       16 52530 1 1 171 LEU HD21 H  -8.690   9.906  -4.539 1.00 . A A . 4562 LEU HD21 1 1 
       16 52531 1 1 171 LEU HD22 H  -7.092  10.353  -3.941 1.00 . A A . 4562 LEU HD22 1 1 
       16 52532 1 1 171 LEU HD23 H  -8.485  11.380  -3.593 1.00 . A A . 4562 LEU HD23 1 1 
       16 52533 1 1 171 LEU HG   H  -8.013  10.147  -1.614 1.00 . A A . 4562 LEU HG   1 1 
       16 52534 1 1 171 LEU N    N -10.972   8.977  -4.412 1.00 . A A . 4562 LEU N    1 1 
       16 52535 1 1 171 LEU O    O -11.667   6.729  -1.751 1.00 . A A . 4562 LEU O    1 1 
       16 52536 1 1 172 ARG C    C -14.663   6.586  -2.832 1.00 . A A . 4563 ARG C    1 1 
       16 52537 1 1 172 ARG CA   C -14.193   7.827  -2.080 1.00 . A A . 4563 ARG CA   1 1 
       16 52538 1 1 172 ARG CB   C -15.280   8.888  -2.013 1.00 . A A . 4563 ARG CB   1 1 
       16 52539 1 1 172 ARG CD   C -16.141  10.980  -0.892 1.00 . A A . 4563 ARG CD   1 1 
       16 52540 1 1 172 ARG CG   C -15.064   9.961  -0.958 1.00 . A A . 4563 ARG CG   1 1 
       16 52541 1 1 172 ARG CZ   C -16.802  13.000   0.388 1.00 . A A . 4563 ARG CZ   1 1 
       16 52542 1 1 172 ARG H    H -12.982   9.158  -3.194 1.00 . A A . 4563 ARG H    1 1 
       16 52543 1 1 172 ARG HA   H -13.995   7.557  -1.052 1.00 . A A . 4563 ARG HA   1 1 
       16 52544 1 1 172 ARG HB2  H -15.331   9.354  -2.996 1.00 . A A . 4563 ARG HB2  1 1 
       16 52545 1 1 172 ARG HB3  H -16.218   8.368  -1.809 1.00 . A A . 4563 ARG HB3  1 1 
       16 52546 1 1 172 ARG HD2  H -16.142  11.556  -1.818 1.00 . A A . 4563 ARG HD2  1 1 
       16 52547 1 1 172 ARG HD3  H -17.100  10.476  -0.777 1.00 . A A . 4563 ARG HD3  1 1 
       16 52548 1 1 172 ARG HE   H -15.351  11.935   0.972 1.00 . A A . 4563 ARG HE   1 1 
       16 52549 1 1 172 ARG HG2  H -14.997   9.480   0.018 1.00 . A A . 4563 ARG HG2  1 1 
       16 52550 1 1 172 ARG HG3  H -14.127  10.475  -1.175 1.00 . A A . 4563 ARG HG3  1 1 
       16 52551 1 1 172 ARG HH11 H -17.899  12.708  -1.279 1.00 . A A . 4563 ARG HH11 1 1 
       16 52552 1 1 172 ARG HH12 H -18.335  14.106  -0.315 1.00 . A A . 4563 ARG HH12 1 1 
       16 52553 1 1 172 ARG HH21 H -15.832  13.536   2.082 1.00 . A A . 4563 ARG HH21 1 1 
       16 52554 1 1 172 ARG HH22 H -17.156  14.580   1.601 1.00 . A A . 4563 ARG HH22 1 1 
       16 52555 1 1 172 ARG N    N -12.953   8.342  -2.652 1.00 . A A . 4563 ARG N    1 1 
       16 52556 1 1 172 ARG NE   N -16.012  11.925   0.207 1.00 . A A . 4563 ARG NE   1 1 
       16 52557 1 1 172 ARG NH1  N -17.754  13.295  -0.469 1.00 . A A . 4563 ARG NH1  1 1 
       16 52558 1 1 172 ARG NH2  N -16.580  13.767   1.442 1.00 . A A . 4563 ARG NH2  1 1 
       16 52559 1 1 172 ARG O    O -15.342   5.727  -2.269 1.00 . A A . 4563 ARG O    1 1 
       16 52560 1 1 173 ASP C    C -13.963   4.104  -4.540 1.00 . A A . 4564 ASP C    1 1 
       16 52561 1 1 173 ASP CA   C -14.703   5.376  -4.943 1.00 . A A . 4564 ASP CA   1 1 
       16 52562 1 1 173 ASP CB   C -14.453   5.688  -6.421 1.00 . A A . 4564 ASP CB   1 1 
       16 52563 1 1 173 ASP CG   C -15.420   6.698  -7.023 1.00 . A A . 4564 ASP CG   1 1 
       16 52564 1 1 173 ASP H    H -13.743   7.209  -4.494 1.00 . A A . 4564 ASP H    1 1 
       16 52565 1 1 173 ASP HA   H -15.763   5.221  -4.802 1.00 . A A . 4564 ASP HA   1 1 
       16 52566 1 1 173 ASP HB2  H -13.429   5.996  -6.633 1.00 . A A . 4564 ASP HB2  1 1 
       16 52567 1 1 173 ASP HB3  H -14.636   4.705  -6.857 1.00 . A A . 4564 ASP HB3  1 1 
       16 52568 1 1 173 ASP N    N -14.299   6.500  -4.107 1.00 . A A . 4564 ASP N    1 1 
       16 52569 1 1 173 ASP O    O -14.574   3.050  -4.361 1.00 . A A . 4564 ASP O    1 1 
       16 52570 1 1 173 ASP OD1  O -16.422   6.973  -6.406 1.00 . A A . 4564 ASP OD1  1 1 
       16 52571 1 1 173 ASP OD2  O -15.078   7.301  -8.012 1.00 . A A . 4564 ASP OD2  1 1 
       16 52572 1 1 174 VAL C    C -12.132   2.533  -2.678 1.00 . A A . 4565 VAL C    1 1 
       16 52573 1 1 174 VAL CA   C -11.817   3.058  -4.074 1.00 . A A . 4565 VAL CA   1 1 
       16 52574 1 1 174 VAL CB   C -10.317   3.399  -4.159 1.00 . A A . 4565 VAL CB   1 1 
       16 52575 1 1 174 VAL CG1  C  -9.969   3.934  -5.540 1.00 . A A . 4565 VAL CG1  1 1 
       16 52576 1 1 174 VAL CG2  C  -9.939   4.410  -3.087 1.00 . A A . 4565 VAL CG2  1 1 
       16 52577 1 1 174 VAL H    H -12.223   5.086  -4.521 1.00 . A A . 4565 VAL H    1 1 
       16 52578 1 1 174 VAL HA   H -12.023   2.281  -4.796 1.00 . A A . 4565 VAL HA   1 1 
       16 52579 1 1 174 VAL HB   H  -9.736   2.497  -3.962 1.00 . A A . 4565 VAL HB   1 1 
       16 52580 1 1 174 VAL HG11 H  -8.906   4.169  -5.583 1.00 . A A . 4565 VAL HG11 1 1 
       16 52581 1 1 174 VAL HG12 H -10.203   3.181  -6.292 1.00 . A A . 4565 VAL HG12 1 1 
       16 52582 1 1 174 VAL HG13 H -10.549   4.836  -5.737 1.00 . A A . 4565 VAL HG13 1 1 
       16 52583 1 1 174 VAL HG21 H  -8.875   4.639  -3.161 1.00 . A A . 4565 VAL HG21 1 1 
       16 52584 1 1 174 VAL HG22 H -10.517   5.323  -3.229 1.00 . A A . 4565 VAL HG22 1 1 
       16 52585 1 1 174 VAL HG23 H -10.152   3.994  -2.103 1.00 . A A . 4565 VAL HG23 1 1 
       16 52586 1 1 174 VAL N    N -12.646   4.211  -4.402 1.00 . A A . 4565 VAL N    1 1 
       16 52587 1 1 174 VAL O    O -11.865   1.374  -2.364 1.00 . A A . 4565 VAL O    1 1 
       16 52588 1 1 175 GLY C    C -14.379   2.052  -0.630 1.00 . A A . 4566 GLY C    1 1 
       16 52589 1 1 175 GLY CA   C -13.172   2.965  -0.537 1.00 . A A . 4566 GLY CA   1 1 
       16 52590 1 1 175 GLY H    H -12.801   4.332  -2.112 1.00 . A A . 4566 GLY H    1 1 
       16 52591 1 1 175 GLY HA2  H -12.374   2.439  -0.034 1.00 . A A . 4566 GLY HA2  1 1 
       16 52592 1 1 175 GLY HA3  H -13.437   3.836   0.042 1.00 . A A . 4566 GLY HA3  1 1 
       16 52593 1 1 175 GLY N    N -12.700   3.396  -1.842 1.00 . A A . 4566 GLY N    1 1 
       16 52594 1 1 175 GLY O    O -14.689   1.326   0.313 1.00 . A A . 4566 GLY O    1 1 
       16 52595 1 1 176 ALA C    C -15.837  -0.008  -2.794 1.00 . A A . 4567 ALA C    1 1 
       16 52596 1 1 176 ALA CA   C -16.219   1.234  -1.996 1.00 . A A . 4567 ALA CA   1 1 
       16 52597 1 1 176 ALA CB   C -17.316   2.008  -2.712 1.00 . A A . 4567 ALA CB   1 1 
       16 52598 1 1 176 ALA H    H -14.778   2.707  -2.477 1.00 . A A . 4567 ALA H    1 1 
       16 52599 1 1 176 ALA HA   H -16.599   0.926  -1.032 1.00 . A A . 4567 ALA HA   1 1 
       16 52600 1 1 176 ALA HB1  H -16.872   2.806  -3.290 1.00 . A A . 4567 ALA HB1  1 1 
       16 52601 1 1 176 ALA HB2  H -17.853   1.342  -3.370 1.00 . A A . 4567 ALA HB2  1 1 
       16 52602 1 1 176 ALA HB3  H -17.997   2.424  -1.984 1.00 . A A . 4567 ALA HB3  1 1 
       16 52603 1 1 176 ALA N    N -15.061   2.089  -1.770 1.00 . A A . 4567 ALA N    1 1 
       16 52604 1 1 176 ALA O    O -16.262  -1.119  -2.475 1.00 . A A . 4567 ALA O    1 1 
       16 52605 1 1 177 TYR C    C -13.431  -1.632  -4.242 1.00 . A A . 4568 TYR C    1 1 
       16 52606 1 1 177 TYR CA   C -14.674  -0.899  -4.737 1.00 . A A . 4568 TYR CA   1 1 
       16 52607 1 1 177 TYR CB   C -14.442  -0.365  -6.152 1.00 . A A . 4568 TYR CB   1 1 
       16 52608 1 1 177 TYR CD1  C -16.558  -0.787  -7.458 1.00 . A A . 4568 TYR CD1  1 1 
       16 52609 1 1 177 TYR CD2  C -16.027   1.461  -6.878 1.00 . A A . 4568 TYR CD2  1 1 
       16 52610 1 1 177 TYR CE1  C -17.710  -0.356  -8.090 1.00 . A A . 4568 TYR CE1  1 1 
       16 52611 1 1 177 TYR CE2  C -17.176   1.902  -7.505 1.00 . A A . 4568 TYR CE2  1 1 
       16 52612 1 1 177 TYR CG   C -15.701   0.113  -6.843 1.00 . A A . 4568 TYR CG   1 1 
       16 52613 1 1 177 TYR CZ   C -18.014   0.989  -8.111 1.00 . A A . 4568 TYR CZ   1 1 
       16 52614 1 1 177 TYR H    H -14.672   1.084  -3.998 1.00 . A A . 4568 TYR H    1 1 
       16 52615 1 1 177 TYR HA   H -15.501  -1.593  -4.766 1.00 . A A . 4568 TYR HA   1 1 
       16 52616 1 1 177 TYR HB2  H -13.735   0.463  -6.074 1.00 . A A . 4568 TYR HB2  1 1 
       16 52617 1 1 177 TYR HB3  H -13.993  -1.171  -6.732 1.00 . A A . 4568 TYR HB3  1 1 
       16 52618 1 1 177 TYR HD1  H -16.313  -1.848  -7.437 1.00 . A A . 4568 TYR HD1  1 1 
       16 52619 1 1 177 TYR HD2  H -15.360   2.176  -6.397 1.00 . A A . 4568 TYR HD2  1 1 
       16 52620 1 1 177 TYR HE1  H -18.371  -1.080  -8.566 1.00 . A A . 4568 TYR HE1  1 1 
       16 52621 1 1 177 TYR HE2  H -17.419   2.964  -7.525 1.00 . A A . 4568 TYR HE2  1 1 
       16 52622 1 1 177 TYR HH   H -19.669   0.706  -9.128 1.00 . A A . 4568 TYR HH   1 1 
       16 52623 1 1 177 TYR N    N -15.032   0.188  -3.834 1.00 . A A . 4568 TYR N    1 1 
       16 52624 1 1 177 TYR O    O -12.527  -1.027  -3.667 1.00 . A A . 4568 TYR O    1 1 
       16 52625 1 1 177 TYR OH   O -19.160   1.422  -8.740 1.00 . A A . 4568 TYR OH   1 1 
       16 52626 1 1 178 SER C    C -11.033  -3.328  -5.023 1.00 . A A . 4569 SER C    1 1 
       16 52627 1 1 178 SER CA   C -12.216  -3.740  -4.154 1.00 . A A . 4569 SER CA   1 1 
       16 52628 1 1 178 SER CB   C -12.520  -5.215  -4.334 1.00 . A A . 4569 SER CB   1 1 
       16 52629 1 1 178 SER H    H -14.182  -3.380  -4.858 1.00 . A A . 4569 SER H    1 1 
       16 52630 1 1 178 SER HA   H -11.966  -3.564  -3.119 1.00 . A A . 4569 SER HA   1 1 
       16 52631 1 1 178 SER HB2  H -12.877  -5.375  -5.351 1.00 . A A . 4569 SER HB2  1 1 
       16 52632 1 1 178 SER HB3  H -11.604  -5.781  -4.178 1.00 . A A . 4569 SER HB3  1 1 
       16 52633 1 1 178 SER HG   H -13.527  -6.626  -3.452 1.00 . A A . 4569 SER HG   1 1 
       16 52634 1 1 178 SER N    N -13.396  -2.941  -4.471 1.00 . A A . 4569 SER N    1 1 
       16 52635 1 1 178 SER O    O -11.203  -2.899  -6.164 1.00 . A A . 4569 SER O    1 1 
       16 52636 1 1 178 SER OG   O -13.494  -5.666  -3.433 1.00 . A A . 4569 SER OG   1 1 
       16 52637 1 1 179 LYS C    C  -8.045  -4.295  -5.946 1.00 . A A . 4570 LYS C    1 1 
       16 52638 1 1 179 LYS CA   C  -8.615  -3.096  -5.194 1.00 . A A . 4570 LYS CA   1 1 
       16 52639 1 1 179 LYS CB   C  -7.570  -2.532  -4.231 1.00 . A A . 4570 LYS CB   1 1 
       16 52640 1 1 179 LYS CD   C  -6.591  -0.807  -5.777 1.00 . A A . 4570 LYS CD   1 1 
       16 52641 1 1 179 LYS CE   C  -5.321  -0.279  -6.427 1.00 . A A . 4570 LYS CE   1 1 
       16 52642 1 1 179 LYS CG   C  -6.304  -2.021  -4.905 1.00 . A A . 4570 LYS CG   1 1 
       16 52643 1 1 179 LYS H    H  -9.756  -3.821  -3.565 1.00 . A A . 4570 LYS H    1 1 
       16 52644 1 1 179 LYS HA   H  -8.872  -2.327  -5.908 1.00 . A A . 4570 LYS HA   1 1 
       16 52645 1 1 179 LYS HB2  H  -8.046  -1.716  -3.686 1.00 . A A . 4570 LYS HB2  1 1 
       16 52646 1 1 179 LYS HB3  H  -7.312  -3.330  -3.534 1.00 . A A . 4570 LYS HB3  1 1 
       16 52647 1 1 179 LYS HD2  H  -7.304  -1.096  -6.550 1.00 . A A . 4570 LYS HD2  1 1 
       16 52648 1 1 179 LYS HD3  H  -7.031  -0.028  -5.153 1.00 . A A . 4570 LYS HD3  1 1 
       16 52649 1 1 179 LYS HE2  H  -4.649   0.059  -5.639 1.00 . A A . 4570 LYS HE2  1 1 
       16 52650 1 1 179 LYS HE3  H  -4.854  -1.095  -6.976 1.00 . A A . 4570 LYS HE3  1 1 
       16 52651 1 1 179 LYS HG2  H  -5.583  -1.752  -4.131 1.00 . A A . 4570 LYS HG2  1 1 
       16 52652 1 1 179 LYS HG3  H  -5.892  -2.821  -5.520 1.00 . A A . 4570 LYS HG3  1 1 
       16 52653 1 1 179 LYS HZ1  H  -4.736   1.169  -7.767 1.00 . A A . 4570 LYS HZ1  1 1 
       16 52654 1 1 179 LYS HZ2  H  -6.224   0.535  -8.088 1.00 . A A . 4570 LYS HZ2  1 1 
       16 52655 1 1 179 LYS HZ3  H  -6.034   1.606  -6.848 1.00 . A A . 4570 LYS HZ3  1 1 
       16 52656 1 1 179 LYS N    N  -9.829  -3.463  -4.475 1.00 . A A . 4570 LYS N    1 1 
       16 52657 1 1 179 LYS NZ   N  -5.601   0.848  -7.357 1.00 . A A . 4570 LYS NZ   1 1 
       16 52658 1 1 179 LYS O    O  -8.306  -4.474  -7.137 1.00 . A A . 4570 LYS O    1 1 
       16 52659 1 1 180 TYR C    C  -5.948  -7.134  -4.784 1.00 . A A . 4571 TYR C    1 1 
       16 52660 1 1 180 TYR CA   C  -6.723  -6.334  -5.826 1.00 . A A . 4571 TYR CA   1 1 
       16 52661 1 1 180 TYR CB   C  -5.819  -6.005  -7.017 1.00 . A A . 4571 TYR CB   1 1 
       16 52662 1 1 180 TYR CD1  C  -6.105  -7.861  -8.703 1.00 . A A . 4571 TYR CD1  1 1 
       16 52663 1 1 180 TYR CD2  C  -4.048  -7.732  -7.511 1.00 . A A . 4571 TYR CD2  1 1 
       16 52664 1 1 180 TYR CE1  C  -5.650  -8.974  -9.382 1.00 . A A . 4571 TYR CE1  1 1 
       16 52665 1 1 180 TYR CE2  C  -3.582  -8.844  -8.184 1.00 . A A . 4571 TYR CE2  1 1 
       16 52666 1 1 180 TYR CG   C  -5.315  -7.224  -7.757 1.00 . A A . 4571 TYR CG   1 1 
       16 52667 1 1 180 TYR CZ   C  -4.385  -9.463  -9.120 1.00 . A A . 4571 TYR CZ   1 1 
       16 52668 1 1 180 TYR H    H  -7.052  -4.888  -4.317 1.00 . A A . 4571 TYR H    1 1 
       16 52669 1 1 180 TYR HA   H  -7.552  -6.930  -6.179 1.00 . A A . 4571 TYR HA   1 1 
       16 52670 1 1 180 TYR HB2  H  -6.398  -5.380  -7.698 1.00 . A A . 4571 TYR HB2  1 1 
       16 52671 1 1 180 TYR HB3  H  -4.973  -5.438  -6.632 1.00 . A A . 4571 TYR HB3  1 1 
       16 52672 1 1 180 TYR HD1  H  -7.102  -7.469  -8.905 1.00 . A A . 4571 TYR HD1  1 1 
       16 52673 1 1 180 TYR HD2  H  -3.418  -7.239  -6.770 1.00 . A A . 4571 TYR HD2  1 1 
       16 52674 1 1 180 TYR HE1  H  -6.281  -9.465 -10.122 1.00 . A A . 4571 TYR HE1  1 1 
       16 52675 1 1 180 TYR HE2  H  -2.583  -9.229  -7.974 1.00 . A A . 4571 TYR HE2  1 1 
       16 52676 1 1 180 TYR HH   H  -3.037 -10.827  -9.533 1.00 . A A . 4571 TYR HH   1 1 
       16 52677 1 1 180 TYR N    N  -7.267  -5.112  -5.245 1.00 . A A . 4571 TYR N    1 1 
       16 52678 1 1 180 TYR O    O  -4.781  -7.471  -4.983 1.00 . A A . 4571 TYR O    1 1 
       16 52679 1 1 180 TYR OH   O  -3.925 -10.571  -9.794 1.00 . A A . 4571 TYR OH   1 1 
       16 52680 1 1 181 LEU C    C  -6.928  -9.663  -2.675 1.00 . A A . 4572 LEU C    1 1 
       16 52681 1 1 181 LEU CA   C  -6.080  -8.394  -2.705 1.00 . A A . 4572 LEU CA   1 1 
       16 52682 1 1 181 LEU CB   C  -6.016  -7.761  -1.309 1.00 . A A . 4572 LEU CB   1 1 
       16 52683 1 1 181 LEU CD1  C  -5.131  -5.976   0.209 1.00 . A A . 4572 LEU CD1  1 1 
       16 52684 1 1 181 LEU CD2  C  -3.569  -7.270  -1.262 1.00 . A A . 4572 LEU CD2  1 1 
       16 52685 1 1 181 LEU CG   C  -4.958  -6.662  -1.139 1.00 . A A . 4572 LEU CG   1 1 
       16 52686 1 1 181 LEU H    H  -7.470  -7.008  -3.494 1.00 . A A . 4572 LEU H    1 1 
       16 52687 1 1 181 LEU HA   H  -5.077  -8.654  -3.010 1.00 . A A . 4572 LEU HA   1 1 
       16 52688 1 1 181 LEU HB2  H  -7.014  -7.329  -1.264 1.00 . A A . 4572 LEU HB2  1 1 
       16 52689 1 1 181 LEU HB3  H  -5.911  -8.514  -0.528 1.00 . A A . 4572 LEU HB3  1 1 
       16 52690 1 1 181 LEU HD11 H  -4.376  -5.198   0.321 1.00 . A A . 4572 LEU HD11 1 1 
       16 52691 1 1 181 LEU HD12 H  -6.123  -5.529   0.266 1.00 . A A . 4572 LEU HD12 1 1 
       16 52692 1 1 181 LEU HD13 H  -5.016  -6.710   1.008 1.00 . A A . 4572 LEU HD13 1 1 
       16 52693 1 1 181 LEU HD21 H  -2.819  -6.488  -1.142 1.00 . A A . 4572 LEU HD21 1 1 
       16 52694 1 1 181 LEU HD22 H  -3.433  -8.027  -0.489 1.00 . A A . 4572 LEU HD22 1 1 
       16 52695 1 1 181 LEU HD23 H  -3.458  -7.731  -2.243 1.00 . A A . 4572 LEU HD23 1 1 
       16 52696 1 1 181 LEU HG   H  -5.088  -5.958  -1.961 1.00 . A A . 4572 LEU HG   1 1 
       16 52697 1 1 181 LEU N    N  -6.608  -7.437  -3.671 1.00 . A A . 4572 LEU N    1 1 
       16 52698 1 1 181 LEU O    O  -8.158  -9.601  -2.708 1.00 . A A . 4572 LEU O    1 1 
       16 52699 1 1 182 THR C    C  -7.282 -12.615  -1.286 1.00 . A A . 4573 THR C    1 1 
       16 52700 1 1 182 THR CA   C  -6.948 -12.096  -2.680 1.00 . A A . 4573 THR CA   1 1 
       16 52701 1 1 182 THR CB   C  -6.105 -13.150  -3.422 1.00 . A A . 4573 THR CB   1 1 
       16 52702 1 1 182 THR CG2  C  -6.824 -14.490  -3.442 1.00 . A A . 4573 THR CG2  1 1 
       16 52703 1 1 182 THR H    H  -5.288 -10.794  -2.519 1.00 . A A . 4573 THR H    1 1 
       16 52704 1 1 182 THR HA   H  -7.867 -11.954  -3.230 1.00 . A A . 4573 THR HA   1 1 
       16 52705 1 1 182 THR HB   H  -5.148 -13.259  -2.912 1.00 . A A . 4573 THR HB   1 1 
       16 52706 1 1 182 THR HG1  H  -5.398 -11.879  -4.757 1.00 . A A . 4573 THR HG1  1 1 
       16 52707 1 1 182 THR HG21 H  -6.212 -15.221  -3.970 1.00 . A A . 4573 THR HG21 1 1 
       16 52708 1 1 182 THR HG22 H  -6.993 -14.827  -2.420 1.00 . A A . 4573 THR HG22 1 1 
       16 52709 1 1 182 THR HG23 H  -7.780 -14.381  -3.953 1.00 . A A . 4573 THR HG23 1 1 
       16 52710 1 1 182 THR N    N  -6.263 -10.812  -2.613 1.00 . A A . 4573 THR N    1 1 
       16 52711 1 1 182 THR O    O  -6.390 -12.817  -0.460 1.00 . A A . 4573 THR O    1 1 
       16 52712 1 1 182 THR OG1  O  -5.870 -12.716  -4.768 1.00 . A A . 4573 THR OG1  1 1 
       16 52713 1 1 183 CYS C    C -10.342 -14.181  -0.001 1.00 . A A . 4574 CYS C    1 1 
       16 52714 1 1 183 CYS CA   C  -9.005 -13.476   0.201 1.00 . A A . 4574 CYS CA   1 1 
       16 52715 1 1 183 CYS CB   C  -9.155 -12.300   1.167 1.00 . A A . 4574 CYS CB   1 1 
       16 52716 1 1 183 CYS H    H  -9.239 -12.545  -1.686 1.00 . A A . 4574 CYS H    1 1 
       16 52717 1 1 183 CYS HA   H  -8.263 -14.211   0.471 1.00 . A A . 4574 CYS HA   1 1 
       16 52718 1 1 183 CYS HB2  H  -8.227 -11.728   1.212 1.00 . A A . 4574 CYS HB2  1 1 
       16 52719 1 1 183 CYS HB3  H  -9.968 -11.648   0.843 1.00 . A A . 4574 CYS HB3  1 1 
       16 52720 1 1 183 CYS HG   H  -9.582 -11.534   3.351 1.00 . A A . 4574 CYS HG   1 1 
       16 52721 1 1 183 CYS N    N  -8.567 -12.829  -1.031 1.00 . A A . 4574 CYS N    1 1 
       16 52722 1 1 183 CYS O    O -11.414 -13.592   0.151 1.00 . A A . 4574 CYS O    1 1 
       16 52723 1 1 183 CYS SG   S  -9.538 -12.772   2.870 1.00 . A A . 4574 CYS SG   1 1 
       16 52724 1 1 184 PRO C    C -12.299 -16.631   0.521 1.00 . A A . 4575 PRO C    1 1 
       16 52725 1 1 184 PRO CA   C -11.473 -16.255  -0.704 1.00 . A A . 4575 PRO CA   1 1 
       16 52726 1 1 184 PRO CB   C -10.894 -17.509  -1.364 1.00 . A A . 4575 PRO CB   1 1 
       16 52727 1 1 184 PRO CD   C  -9.012 -16.254  -0.587 1.00 . A A . 4575 PRO CD   1 1 
       16 52728 1 1 184 PRO CG   C  -9.534 -17.654  -0.774 1.00 . A A . 4575 PRO CG   1 1 
       16 52729 1 1 184 PRO HA   H -12.099 -15.730  -1.411 1.00 . A A . 4575 PRO HA   1 1 
       16 52730 1 1 184 PRO HB2  H -11.518 -18.361  -1.135 1.00 . A A . 4575 PRO HB2  1 1 
       16 52731 1 1 184 PRO HB3  H -10.847 -17.367  -2.433 1.00 . A A . 4575 PRO HB3  1 1 
       16 52732 1 1 184 PRO HD2  H  -8.357 -16.207   0.270 1.00 . A A . 4575 PRO HD2  1 1 
       16 52733 1 1 184 PRO HD3  H  -8.498 -15.922  -1.477 1.00 . A A . 4575 PRO HD3  1 1 
       16 52734 1 1 184 PRO HG2  H  -9.597 -18.159   0.177 1.00 . A A . 4575 PRO HG2  1 1 
       16 52735 1 1 184 PRO HG3  H  -8.897 -18.203  -1.451 1.00 . A A . 4575 PRO HG3  1 1 
       16 52736 1 1 184 PRO N    N -10.283 -15.473  -0.354 1.00 . A A . 4575 PRO N    1 1 
       16 52737 1 1 184 PRO O    O -12.351 -17.797   0.914 1.00 . A A . 4575 PRO O    1 1 
       16 52738 1 1 185 LYS C    C -15.160 -15.280   2.123 1.00 . A A . 4576 LYS C    1 1 
       16 52739 1 1 185 LYS CA   C -13.763 -15.862   2.309 1.00 . A A . 4576 LYS CA   1 1 
       16 52740 1 1 185 LYS CB   C -13.098 -15.256   3.544 1.00 . A A . 4576 LYS CB   1 1 
       16 52741 1 1 185 LYS CD   C -11.859 -17.317   4.278 1.00 . A A . 4576 LYS CD   1 1 
       16 52742 1 1 185 LYS CE   C -10.496 -17.924   4.577 1.00 . A A . 4576 LYS CE   1 1 
       16 52743 1 1 185 LYS CG   C -11.737 -15.852   3.882 1.00 . A A . 4576 LYS CG   1 1 
       16 52744 1 1 185 LYS H    H -12.870 -14.731   0.759 1.00 . A A . 4576 LYS H    1 1 
       16 52745 1 1 185 LYS HA   H -13.847 -16.928   2.457 1.00 . A A . 4576 LYS HA   1 1 
       16 52746 1 1 185 LYS HB2  H -12.987 -14.187   3.354 1.00 . A A . 4576 LYS HB2  1 1 
       16 52747 1 1 185 LYS HB3  H -13.778 -15.407   4.382 1.00 . A A . 4576 LYS HB3  1 1 
       16 52748 1 1 185 LYS HD2  H -12.491 -17.385   5.164 1.00 . A A . 4576 LYS HD2  1 1 
       16 52749 1 1 185 LYS HD3  H -12.326 -17.860   3.457 1.00 . A A . 4576 LYS HD3  1 1 
       16 52750 1 1 185 LYS HE2  H  -9.871 -17.815   3.692 1.00 . A A . 4576 LYS HE2  1 1 
       16 52751 1 1 185 LYS HE3  H -10.052 -17.374   5.405 1.00 . A A . 4576 LYS HE3  1 1 
       16 52752 1 1 185 LYS HG2  H -11.092 -15.763   3.008 1.00 . A A . 4576 LYS HG2  1 1 
       16 52753 1 1 185 LYS HG3  H -11.307 -15.287   4.709 1.00 . A A . 4576 LYS HG3  1 1 
       16 52754 1 1 185 LYS HZ1  H  -9.675 -19.730   5.128 1.00 . A A . 4576 LYS HZ1  1 1 
       16 52755 1 1 185 LYS HZ2  H -11.176 -19.468   5.758 1.00 . A A . 4576 LYS HZ2  1 1 
       16 52756 1 1 185 LYS HZ3  H -11.008 -19.876   4.168 1.00 . A A . 4576 LYS HZ3  1 1 
       16 52757 1 1 185 LYS N    N -12.945 -15.639   1.123 1.00 . A A . 4576 LYS N    1 1 
       16 52758 1 1 185 LYS NZ   N -10.597 -19.365   4.937 1.00 . A A . 4576 LYS NZ   1 1 
       16 52759 1 1 185 LYS O    O -16.003 -15.361   3.019 1.00 . A A . 4576 LYS O    1 1 
       16 52760 1 1 186 THR C    C -16.787 -13.723  -0.833 1.00 . A A . 4577 THR C    1 1 
       16 52761 1 1 186 THR CA   C -16.717 -14.156   0.627 1.00 . A A . 4577 THR CA   1 1 
       16 52762 1 1 186 THR CB   C -17.075 -12.957   1.526 1.00 . A A . 4577 THR CB   1 1 
       16 52763 1 1 186 THR CG2  C -15.963 -11.920   1.500 1.00 . A A . 4577 THR CG2  1 1 
       16 52764 1 1 186 THR H    H -14.680 -14.626   0.297 1.00 . A A . 4577 THR H    1 1 
       16 52765 1 1 186 THR HA   H -17.449 -14.932   0.798 1.00 . A A . 4577 THR HA   1 1 
       16 52766 1 1 186 THR HB   H -17.218 -13.311   2.547 1.00 . A A . 4577 THR HB   1 1 
       16 52767 1 1 186 THR HG1  H -19.001 -13.006   1.099 1.00 . A A . 4577 THR HG1  1 1 
       16 52768 1 1 186 THR HG21 H -16.233 -11.082   2.140 1.00 . A A . 4577 THR HG21 1 1 
       16 52769 1 1 186 THR HG22 H -15.037 -12.370   1.860 1.00 . A A . 4577 THR HG22 1 1 
       16 52770 1 1 186 THR HG23 H -15.821 -11.566   0.479 1.00 . A A . 4577 THR HG23 1 1 
       16 52771 1 1 186 THR N    N -15.403 -14.696   0.953 1.00 . A A . 4577 THR N    1 1 
       16 52772 1 1 186 THR O    O -17.778 -13.973  -1.518 1.00 . A A . 4577 THR O    1 1 
       16 52773 1 1 186 THR OG1  O -18.293 -12.358   1.065 1.00 . A A . 4577 THR OG1  1 1 
       16 52774 1 1 187 LYS C    C -14.317 -12.423  -3.207 1.00 . A A . 4578 LYS C    1 1 
       16 52775 1 1 187 LYS CA   C -15.728 -12.466  -2.629 1.00 . A A . 4578 LYS CA   1 1 
       16 52776 1 1 187 LYS CB   C -16.321 -11.057  -2.574 1.00 . A A . 4578 LYS CB   1 1 
       16 52777 1 1 187 LYS CD   C -16.138  -8.686  -1.761 1.00 . A A . 4578 LYS CD   1 1 
       16 52778 1 1 187 LYS CE   C -15.279  -7.677  -1.012 1.00 . A A . 4578 LYS CE   1 1 
       16 52779 1 1 187 LYS CG   C -15.433 -10.028  -1.888 1.00 . A A . 4578 LYS CG   1 1 
       16 52780 1 1 187 LYS H    H -14.924 -13.001  -0.744 1.00 . A A . 4578 LYS H    1 1 
       16 52781 1 1 187 LYS HA   H -16.350 -13.073  -3.271 1.00 . A A . 4578 LYS HA   1 1 
       16 52782 1 1 187 LYS HB2  H -16.505 -10.748  -3.604 1.00 . A A . 4578 LYS HB2  1 1 
       16 52783 1 1 187 LYS HB3  H -17.270 -11.129  -2.043 1.00 . A A . 4578 LYS HB3  1 1 
       16 52784 1 1 187 LYS HD2  H -16.351  -8.310  -2.763 1.00 . A A . 4578 LYS HD2  1 1 
       16 52785 1 1 187 LYS HD3  H -17.074  -8.834  -1.224 1.00 . A A . 4578 LYS HD3  1 1 
       16 52786 1 1 187 LYS HE2  H -15.079  -8.071  -0.017 1.00 . A A . 4578 LYS HE2  1 1 
       16 52787 1 1 187 LYS HE3  H -14.340  -7.561  -1.552 1.00 . A A . 4578 LYS HE3  1 1 
       16 52788 1 1 187 LYS HG2  H -15.176 -10.400  -0.894 1.00 . A A . 4578 LYS HG2  1 1 
       16 52789 1 1 187 LYS HG3  H -14.523  -9.907  -2.475 1.00 . A A . 4578 LYS HG3  1 1 
       16 52790 1 1 187 LYS HZ1  H -15.348  -5.715  -0.395 1.00 . A A . 4578 LYS HZ1  1 1 
       16 52791 1 1 187 LYS HZ2  H -16.135  -5.987  -1.819 1.00 . A A . 4578 LYS HZ2  1 1 
       16 52792 1 1 187 LYS HZ3  H -16.819  -6.460  -0.394 1.00 . A A . 4578 LYS HZ3  1 1 
       16 52793 1 1 187 LYS N    N -15.726 -13.073  -1.303 1.00 . A A . 4578 LYS N    1 1 
       16 52794 1 1 187 LYS NZ   N -15.949  -6.353  -0.895 1.00 . A A . 4578 LYS NZ   1 1 
       16 52795 1 1 187 LYS O    O -14.058 -11.720  -4.185 1.00 . A A . 4578 LYS O    1 1 
       16 52796 1 1 188 LEU C    C -11.428 -11.835  -3.155 1.00 . A A . 4579 LEU C    1 1 
       16 52797 1 1 188 LEU CA   C -12.026 -13.234  -3.062 1.00 . A A . 4579 LEU CA   1 1 
       16 52798 1 1 188 LEU CB   C -11.949 -13.926  -4.423 1.00 . A A . 4579 LEU CB   1 1 
       16 52799 1 1 188 LEU CD1  C -13.294 -16.026  -4.160 1.00 . A A . 4579 LEU CD1  1 1 
       16 52800 1 1 188 LEU CD2  C -11.320 -15.994  -5.695 1.00 . A A . 4579 LEU CD2  1 1 
       16 52801 1 1 188 LEU CG   C -11.904 -15.454  -4.397 1.00 . A A . 4579 LEU CG   1 1 
       16 52802 1 1 188 LEU H    H -13.675 -13.714  -1.823 1.00 . A A . 4579 LEU H    1 1 
       16 52803 1 1 188 LEU HA   H -11.460 -13.807  -2.343 1.00 . A A . 4579 LEU HA   1 1 
       16 52804 1 1 188 LEU HB2  H -12.815 -13.631  -4.994 1.00 . A A . 4579 LEU HB2  1 1 
       16 52805 1 1 188 LEU HB3  H -11.056 -13.576  -4.920 1.00 . A A . 4579 LEU HB3  1 1 
       16 52806 1 1 188 LEU HD11 H -13.211 -17.052  -3.836 1.00 . A A . 4579 LEU HD11 1 1 
       16 52807 1 1 188 LEU HD12 H -13.863 -15.981  -5.076 1.00 . A A . 4579 LEU HD12 1 1 
       16 52808 1 1 188 LEU HD13 H -13.794 -15.448  -3.397 1.00 . A A . 4579 LEU HD13 1 1 
       16 52809 1 1 188 LEU HD21 H -11.863 -15.580  -6.532 1.00 . A A . 4579 LEU HD21 1 1 
       16 52810 1 1 188 LEU HD22 H -11.404 -17.071  -5.707 1.00 . A A . 4579 LEU HD22 1 1 
       16 52811 1 1 188 LEU HD23 H -10.280 -15.712  -5.765 1.00 . A A . 4579 LEU HD23 1 1 
       16 52812 1 1 188 LEU HG   H -11.268 -15.776  -3.585 1.00 . A A . 4579 LEU HG   1 1 
       16 52813 1 1 188 LEU N    N -13.409 -13.179  -2.600 1.00 . A A . 4579 LEU N    1 1 
       16 52814 1 1 188 LEU O    O -10.627 -11.431  -2.313 1.00 . A A . 4579 LEU O    1 1 
       16 52815 1 1 189 LYS C    C -11.653  -8.754  -3.459 1.00 . A A . 4580 LYS C    1 1 
       16 52816 1 1 189 LYS CA   C -11.219  -9.802  -4.478 1.00 . A A . 4580 LYS CA   1 1 
       16 52817 1 1 189 LYS CB   C -11.583  -9.345  -5.893 1.00 . A A . 4580 LYS CB   1 1 
       16 52818 1 1 189 LYS CD   C -11.178  -7.765  -7.804 1.00 . A A . 4580 LYS CD   1 1 
       16 52819 1 1 189 LYS CE   C -10.532  -6.457  -8.237 1.00 . A A . 4580 LYS CE   1 1 
       16 52820 1 1 189 LYS CG   C -10.870  -8.079  -6.348 1.00 . A A . 4580 LYS CG   1 1 
       16 52821 1 1 189 LYS H    H -12.545 -11.428  -4.764 1.00 . A A . 4580 LYS H    1 1 
       16 52822 1 1 189 LYS HA   H -10.147  -9.917  -4.423 1.00 . A A . 4580 LYS HA   1 1 
       16 52823 1 1 189 LYS HB2  H -11.332 -10.165  -6.567 1.00 . A A . 4580 LYS HB2  1 1 
       16 52824 1 1 189 LYS HB3  H -12.661  -9.180  -5.908 1.00 . A A . 4580 LYS HB3  1 1 
       16 52825 1 1 189 LYS HD2  H -10.799  -8.580  -8.423 1.00 . A A . 4580 LYS HD2  1 1 
       16 52826 1 1 189 LYS HD3  H -12.258  -7.692  -7.923 1.00 . A A . 4580 LYS HD3  1 1 
       16 52827 1 1 189 LYS HE2  H -10.924  -5.657  -7.610 1.00 . A A . 4580 LYS HE2  1 1 
       16 52828 1 1 189 LYS HE3  H  -9.456  -6.541  -8.086 1.00 . A A . 4580 LYS HE3  1 1 
       16 52829 1 1 189 LYS HG2  H -11.200  -7.251  -5.719 1.00 . A A . 4580 LYS HG2  1 1 
       16 52830 1 1 189 LYS HG3  H  -9.797  -8.223  -6.225 1.00 . A A . 4580 LYS HG3  1 1 
       16 52831 1 1 189 LYS HZ1  H -10.363  -5.274  -9.913 1.00 . A A . 4580 LYS HZ1  1 1 
       16 52832 1 1 189 LYS HZ2  H -10.443  -6.887 -10.249 1.00 . A A . 4580 LYS HZ2  1 1 
       16 52833 1 1 189 LYS HZ3  H -11.805  -6.067  -9.806 1.00 . A A . 4580 LYS HZ3  1 1 
       16 52834 1 1 189 LYS N    N -11.825 -11.094  -4.186 1.00 . A A . 4580 LYS N    1 1 
       16 52835 1 1 189 LYS NZ   N -10.808  -6.146  -9.666 1.00 . A A . 4580 LYS NZ   1 1 
       16 52836 1 1 189 LYS O    O -12.828  -8.390  -3.392 1.00 . A A . 4580 LYS O    1 1 
       16 52837 1 1 190 ILE C    C -10.092  -6.106  -1.677 1.00 . A A . 4581 ILE C    1 1 
       16 52838 1 1 190 ILE CA   C -11.000  -7.328  -1.599 1.00 . A A . 4581 ILE CA   1 1 
       16 52839 1 1 190 ILE CB   C -10.853  -7.980  -0.212 1.00 . A A . 4581 ILE CB   1 1 
       16 52840 1 1 190 ILE CD1  C  -9.100  -8.840   1.427 1.00 . A A . 4581 ILE CD1  1 1 
       16 52841 1 1 190 ILE CG1  C  -9.419  -8.475  -0.005 1.00 . A A . 4581 ILE CG1  1 1 
       16 52842 1 1 190 ILE CG2  C -11.842  -9.123  -0.053 1.00 . A A . 4581 ILE CG2  1 1 
       16 52843 1 1 190 ILE H    H  -9.774  -8.559  -2.809 1.00 . A A . 4581 ILE H    1 1 
       16 52844 1 1 190 ILE HA   H -12.025  -7.010  -1.713 1.00 . A A . 4581 ILE HA   1 1 
       16 52845 1 1 190 ILE HB   H -11.038  -7.228   0.555 1.00 . A A . 4581 ILE HB   1 1 
       16 52846 1 1 190 ILE HD11 H  -8.067  -9.183   1.495 1.00 . A A . 4581 ILE HD11 1 1 
       16 52847 1 1 190 ILE HD12 H  -9.234  -7.965   2.065 1.00 . A A . 4581 ILE HD12 1 1 
       16 52848 1 1 190 ILE HD13 H  -9.766  -9.635   1.758 1.00 . A A . 4581 ILE HD13 1 1 
       16 52849 1 1 190 ILE HG12 H  -9.283  -9.349  -0.641 1.00 . A A . 4581 ILE HG12 1 1 
       16 52850 1 1 190 ILE HG13 H  -8.750  -7.681  -0.334 1.00 . A A . 4581 ILE HG13 1 1 
       16 52851 1 1 190 ILE HG21 H -11.725  -9.573   0.933 1.00 . A A . 4581 ILE HG21 1 1 
       16 52852 1 1 190 ILE HG22 H -12.858  -8.742  -0.159 1.00 . A A . 4581 ILE HG22 1 1 
       16 52853 1 1 190 ILE HG23 H -11.656  -9.876  -0.820 1.00 . A A . 4581 ILE HG23 1 1 
       16 52854 1 1 190 ILE N    N -10.700  -8.273  -2.669 1.00 . A A . 4581 ILE N    1 1 
       16 52855 1 1 190 ILE O    O  -9.044  -6.136  -2.321 1.00 . A A . 4581 ILE O    1 1 
       16 52856 1 1 191 SER C    C  -8.696  -3.958   0.263 1.00 . A A . 4582 SER C    1 1 
       16 52857 1 1 191 SER CA   C  -9.671  -3.836  -0.904 1.00 . A A . 4582 SER CA   1 1 
       16 52858 1 1 191 SER CB   C -10.541  -2.604  -0.744 1.00 . A A . 4582 SER CB   1 1 
       16 52859 1 1 191 SER H    H -11.386  -5.036  -0.590 1.00 . A A . 4582 SER H    1 1 
       16 52860 1 1 191 SER HA   H  -9.107  -3.739  -1.820 1.00 . A A . 4582 SER HA   1 1 
       16 52861 1 1 191 SER HB2  H  -9.913  -1.719  -0.847 1.00 . A A . 4582 SER HB2  1 1 
       16 52862 1 1 191 SER HB3  H -11.296  -2.605  -1.527 1.00 . A A . 4582 SER HB3  1 1 
       16 52863 1 1 191 SER HG   H -11.861  -3.240   0.533 1.00 . A A . 4582 SER HG   1 1 
       16 52864 1 1 191 SER N    N -10.502  -5.028  -1.014 1.00 . A A . 4582 SER N    1 1 
       16 52865 1 1 191 SER O    O  -8.758  -4.910   1.042 1.00 . A A . 4582 SER O    1 1 
       16 52866 1 1 191 SER OG   O -11.176  -2.568   0.505 1.00 . A A . 4582 SER OG   1 1 
       16 52867 1 1 192 TYR C    C  -7.626  -2.737   2.820 1.00 . A A . 4583 TYR C    1 1 
       16 52868 1 1 192 TYR CA   C  -6.874  -2.931   1.506 1.00 . A A . 4583 TYR CA   1 1 
       16 52869 1 1 192 TYR CB   C  -5.855  -1.807   1.309 1.00 . A A . 4583 TYR CB   1 1 
       16 52870 1 1 192 TYR CD1  C  -3.557  -2.760   0.897 1.00 . A A . 4583 TYR CD1  1 1 
       16 52871 1 1 192 TYR CD2  C  -4.778  -1.927  -0.969 1.00 . A A . 4583 TYR CD2  1 1 
       16 52872 1 1 192 TYR CE1  C  -2.505  -3.096   0.066 1.00 . A A . 4583 TYR CE1  1 1 
       16 52873 1 1 192 TYR CE2  C  -3.733  -2.259  -1.810 1.00 . A A . 4583 TYR CE2  1 1 
       16 52874 1 1 192 TYR CG   C  -4.708  -2.173   0.394 1.00 . A A . 4583 TYR CG   1 1 
       16 52875 1 1 192 TYR CZ   C  -2.597  -2.844  -1.287 1.00 . A A . 4583 TYR CZ   1 1 
       16 52876 1 1 192 TYR H    H  -7.754  -2.290  -0.308 1.00 . A A . 4583 TYR H    1 1 
       16 52877 1 1 192 TYR HA   H  -6.342  -3.870   1.545 1.00 . A A . 4583 TYR HA   1 1 
       16 52878 1 1 192 TYR HB2  H  -6.392  -0.953   0.895 1.00 . A A . 4583 TYR HB2  1 1 
       16 52879 1 1 192 TYR HB3  H  -5.466  -1.549   2.295 1.00 . A A . 4583 TYR HB3  1 1 
       16 52880 1 1 192 TYR HD1  H  -3.491  -2.957   1.967 1.00 . A A . 4583 TYR HD1  1 1 
       16 52881 1 1 192 TYR HD2  H  -5.677  -1.465  -1.375 1.00 . A A . 4583 TYR HD2  1 1 
       16 52882 1 1 192 TYR HE1  H  -1.609  -3.559   0.480 1.00 . A A . 4583 TYR HE1  1 1 
       16 52883 1 1 192 TYR HE2  H  -3.801  -2.061  -2.879 1.00 . A A . 4583 TYR HE2  1 1 
       16 52884 1 1 192 TYR HH   H  -1.698  -2.909  -3.030 1.00 . A A . 4583 TYR HH   1 1 
       16 52885 1 1 192 TYR N    N  -7.799  -2.986   0.381 1.00 . A A . 4583 TYR N    1 1 
       16 52886 1 1 192 TYR O    O  -7.276  -3.324   3.843 1.00 . A A . 4583 TYR O    1 1 
       16 52887 1 1 192 TYR OH   O  -1.553  -3.176  -2.119 1.00 . A A . 4583 TYR OH   1 1 
       16 52888 1 1 193 LYS C    C -10.214  -2.925   4.394 1.00 . A A . 4584 LYS C    1 1 
       16 52889 1 1 193 LYS CA   C  -9.487  -1.656   3.959 1.00 . A A . 4584 LYS CA   1 1 
       16 52890 1 1 193 LYS CB   C -10.493  -0.539   3.683 1.00 . A A . 4584 LYS CB   1 1 
       16 52891 1 1 193 LYS CD   C -12.272   1.010   4.552 1.00 . A A . 4584 LYS CD   1 1 
       16 52892 1 1 193 LYS CE   C -13.156   1.370   5.737 1.00 . A A . 4584 LYS CE   1 1 
       16 52893 1 1 193 LYS CG   C -11.358  -0.162   4.878 1.00 . A A . 4584 LYS CG   1 1 
       16 52894 1 1 193 LYS H    H  -8.881  -1.452   1.941 1.00 . A A . 4584 LYS H    1 1 
       16 52895 1 1 193 LYS HA   H  -8.834  -1.339   4.759 1.00 . A A . 4584 LYS HA   1 1 
       16 52896 1 1 193 LYS HB2  H  -9.922   0.332   3.359 1.00 . A A . 4584 LYS HB2  1 1 
       16 52897 1 1 193 LYS HB3  H -11.131  -0.876   2.866 1.00 . A A . 4584 LYS HB3  1 1 
       16 52898 1 1 193 LYS HD2  H -11.655   1.869   4.285 1.00 . A A . 4584 LYS HD2  1 1 
       16 52899 1 1 193 LYS HD3  H -12.898   0.737   3.703 1.00 . A A . 4584 LYS HD3  1 1 
       16 52900 1 1 193 LYS HE2  H -13.743   0.492   6.004 1.00 . A A . 4584 LYS HE2  1 1 
       16 52901 1 1 193 LYS HE3  H -12.512   1.643   6.572 1.00 . A A . 4584 LYS HE3  1 1 
       16 52902 1 1 193 LYS HG2  H -11.960  -1.026   5.157 1.00 . A A . 4584 LYS HG2  1 1 
       16 52903 1 1 193 LYS HG3  H -10.704   0.108   5.708 1.00 . A A . 4584 LYS HG3  1 1 
       16 52904 1 1 193 LYS HZ1  H -14.637   2.709   6.236 1.00 . A A . 4584 LYS HZ1  1 1 
       16 52905 1 1 193 LYS HZ2  H -13.526   3.317   5.179 1.00 . A A . 4584 LYS HZ2  1 1 
       16 52906 1 1 193 LYS HZ3  H -14.668   2.249   4.652 1.00 . A A . 4584 LYS HZ3  1 1 
       16 52907 1 1 193 LYS N    N  -8.663  -1.908   2.782 1.00 . A A . 4584 LYS N    1 1 
       16 52908 1 1 193 LYS NZ   N -14.070   2.502   5.426 1.00 . A A . 4584 LYS NZ   1 1 
       16 52909 1 1 193 LYS O    O -10.342  -3.201   5.587 1.00 . A A . 4584 LYS O    1 1 
       16 52910 1 1 194 ASP C    C -10.197  -5.970   4.205 1.00 . A A . 4585 ASP C    1 1 
       16 52911 1 1 194 ASP CA   C -11.262  -5.006   3.691 1.00 . A A . 4585 ASP CA   1 1 
       16 52912 1 1 194 ASP CB   C -11.925  -5.576   2.434 1.00 . A A . 4585 ASP CB   1 1 
       16 52913 1 1 194 ASP CG   C -13.264  -4.938   2.085 1.00 . A A . 4585 ASP CG   1 1 
       16 52914 1 1 194 ASP H    H -10.647  -3.372   2.494 1.00 . A A . 4585 ASP H    1 1 
       16 52915 1 1 194 ASP HA   H -12.019  -4.885   4.451 1.00 . A A . 4585 ASP HA   1 1 
       16 52916 1 1 194 ASP HB2  H -11.277  -5.560   1.557 1.00 . A A . 4585 ASP HB2  1 1 
       16 52917 1 1 194 ASP HB3  H -12.086  -6.606   2.751 1.00 . A A . 4585 ASP HB3  1 1 
       16 52918 1 1 194 ASP N    N -10.687  -3.694   3.420 1.00 . A A . 4585 ASP N    1 1 
       16 52919 1 1 194 ASP O    O -10.456  -6.774   5.102 1.00 . A A . 4585 ASP O    1 1 
       16 52920 1 1 194 ASP OD1  O -14.135  -4.939   2.921 1.00 . A A . 4585 ASP OD1  1 1 
       16 52921 1 1 194 ASP OD2  O -13.353  -4.319   1.052 1.00 . A A . 4585 ASP OD2  1 1 
       16 52922 1 1 195 ALA C    C  -7.489  -6.527   5.464 1.00 . A A . 4586 ALA C    1 1 
       16 52923 1 1 195 ALA CA   C  -7.907  -6.766   4.016 1.00 . A A . 4586 ALA CA   1 1 
       16 52924 1 1 195 ALA CB   C  -6.720  -6.569   3.084 1.00 . A A . 4586 ALA CB   1 1 
       16 52925 1 1 195 ALA H    H  -8.852  -5.210   2.938 1.00 . A A . 4586 ALA H    1 1 
       16 52926 1 1 195 ALA HA   H  -8.248  -7.786   3.914 1.00 . A A . 4586 ALA HA   1 1 
       16 52927 1 1 195 ALA HB1  H  -5.900  -6.128   3.633 1.00 . A A . 4586 ALA HB1  1 1 
       16 52928 1 1 195 ALA HB2  H  -6.414  -7.525   2.684 1.00 . A A . 4586 ALA HB2  1 1 
       16 52929 1 1 195 ALA HB3  H  -7.004  -5.915   2.274 1.00 . A A . 4586 ALA HB3  1 1 
       16 52930 1 1 195 ALA N    N  -9.001  -5.883   3.633 1.00 . A A . 4586 ALA N    1 1 
       16 52931 1 1 195 ALA O    O  -7.191  -7.470   6.197 1.00 . A A . 4586 ALA O    1 1 
       16 52932 1 1 196 LEU C    C  -8.021  -5.407   8.258 1.00 . A A . 4587 LEU C    1 1 
       16 52933 1 1 196 LEU CA   C  -7.037  -4.895   7.211 1.00 . A A . 4587 LEU CA   1 1 
       16 52934 1 1 196 LEU CB   C  -6.882  -3.373   7.323 1.00 . A A . 4587 LEU CB   1 1 
       16 52935 1 1 196 LEU CD1  C  -5.808  -1.248   6.544 1.00 . A A . 4587 LEU CD1  1 1 
       16 52936 1 1 196 LEU CD2  C  -4.412  -3.282   6.978 1.00 . A A . 4587 LEU CD2  1 1 
       16 52937 1 1 196 LEU CG   C  -5.753  -2.768   6.478 1.00 . A A . 4587 LEU CG   1 1 
       16 52938 1 1 196 LEU H    H  -7.750  -4.557   5.248 1.00 . A A . 4587 LEU H    1 1 
       16 52939 1 1 196 LEU HA   H  -6.074  -5.350   7.387 1.00 . A A . 4587 LEU HA   1 1 
       16 52940 1 1 196 LEU HB2  H  -7.849  -3.066   6.927 1.00 . A A . 4587 LEU HB2  1 1 
       16 52941 1 1 196 LEU HB3  H  -6.795  -3.050   8.360 1.00 . A A . 4587 LEU HB3  1 1 
       16 52942 1 1 196 LEU HD11 H  -5.003  -0.827   5.941 1.00 . A A . 4587 LEU HD11 1 1 
       16 52943 1 1 196 LEU HD12 H  -6.767  -0.902   6.159 1.00 . A A . 4587 LEU HD12 1 1 
       16 52944 1 1 196 LEU HD13 H  -5.692  -0.925   7.578 1.00 . A A . 4587 LEU HD13 1 1 
       16 52945 1 1 196 LEU HD21 H  -3.610  -2.852   6.376 1.00 . A A . 4587 LEU HD21 1 1 
       16 52946 1 1 196 LEU HD22 H  -4.277  -2.994   8.021 1.00 . A A . 4587 LEU HD22 1 1 
       16 52947 1 1 196 LEU HD23 H  -4.384  -4.369   6.896 1.00 . A A . 4587 LEU HD23 1 1 
       16 52948 1 1 196 LEU HG   H  -5.886  -3.125   5.456 1.00 . A A . 4587 LEU HG   1 1 
       16 52949 1 1 196 LEU N    N  -7.468  -5.262   5.867 1.00 . A A . 4587 LEU N    1 1 
       16 52950 1 1 196 LEU O    O  -7.624  -5.831   9.343 1.00 . A A . 4587 LEU O    1 1 
       16 52951 1 1 197 ASP C    C -10.271  -7.420   8.874 1.00 . A A . 4588 ASP C    1 1 
       16 52952 1 1 197 ASP CA   C -10.342  -5.897   8.804 1.00 . A A . 4588 ASP CA   1 1 
       16 52953 1 1 197 ASP CB   C -11.728  -5.455   8.329 1.00 . A A . 4588 ASP CB   1 1 
       16 52954 1 1 197 ASP CG   C -12.039  -3.986   8.581 1.00 . A A . 4588 ASP CG   1 1 
       16 52955 1 1 197 ASP H    H  -9.565  -4.975   7.064 1.00 . A A . 4588 ASP H    1 1 
       16 52956 1 1 197 ASP HA   H -10.175  -5.496   9.791 1.00 . A A . 4588 ASP HA   1 1 
       16 52957 1 1 197 ASP HB2  H -11.927  -5.694   7.285 1.00 . A A . 4588 ASP HB2  1 1 
       16 52958 1 1 197 ASP HB3  H -12.356  -6.074   8.970 1.00 . A A . 4588 ASP HB3  1 1 
       16 52959 1 1 197 ASP N    N  -9.307  -5.369   7.924 1.00 . A A . 4588 ASP N    1 1 
       16 52960 1 1 197 ASP O    O -10.618  -8.021   9.891 1.00 . A A . 4588 ASP O    1 1 
       16 52961 1 1 197 ASP OD1  O -11.311  -3.362   9.316 1.00 . A A . 4588 ASP OD1  1 1 
       16 52962 1 1 197 ASP OD2  O -12.902  -3.460   7.919 1.00 . A A . 4588 ASP OD2  1 1 
       16 52963 1 1 198 ARG C    C  -8.412 -10.050   7.861 1.00 . A A . 4589 ARG C    1 1 
       16 52964 1 1 198 ARG CA   C  -9.820  -9.490   7.677 1.00 . A A . 4589 ARG CA   1 1 
       16 52965 1 1 198 ARG CB   C -10.447  -9.968   6.376 1.00 . A A . 4589 ARG CB   1 1 
       16 52966 1 1 198 ARG CD   C -12.474  -9.936   4.868 1.00 . A A . 4589 ARG CD   1 1 
       16 52967 1 1 198 ARG CG   C -11.918  -9.620   6.209 1.00 . A A . 4589 ARG CG   1 1 
       16 52968 1 1 198 ARG CZ   C -14.469  -8.514   4.476 1.00 . A A . 4589 ARG CZ   1 1 
       16 52969 1 1 198 ARG H    H  -9.476  -7.501   7.041 1.00 . A A . 4589 ARG H    1 1 
       16 52970 1 1 198 ARG HA   H -10.455  -9.882   8.456 1.00 . A A . 4589 ARG HA   1 1 
       16 52971 1 1 198 ARG HB2  H  -9.878  -9.517   5.563 1.00 . A A . 4589 ARG HB2  1 1 
       16 52972 1 1 198 ARG HB3  H -10.329 -11.051   6.345 1.00 . A A . 4589 ARG HB3  1 1 
       16 52973 1 1 198 ARG HD2  H -11.977  -9.315   4.124 1.00 . A A . 4589 ARG HD2  1 1 
       16 52974 1 1 198 ARG HD3  H -12.289 -10.987   4.647 1.00 . A A . 4589 ARG HD3  1 1 
       16 52975 1 1 198 ARG HE   H -14.671 -10.363   4.823 1.00 . A A . 4589 ARG HE   1 1 
       16 52976 1 1 198 ARG HG2  H -12.492 -10.177   6.951 1.00 . A A . 4589 ARG HG2  1 1 
       16 52977 1 1 198 ARG HG3  H -12.043  -8.551   6.382 1.00 . A A . 4589 ARG HG3  1 1 
       16 52978 1 1 198 ARG HH11 H -12.730  -7.490   4.449 1.00 . A A . 4589 ARG HH11 1 1 
       16 52979 1 1 198 ARG HH12 H -14.176  -6.546   4.151 1.00 . A A . 4589 ARG HH12 1 1 
       16 52980 1 1 198 ARG HH21 H -16.336  -9.293   4.492 1.00 . A A . 4589 ARG HH21 1 1 
       16 52981 1 1 198 ARG HH22 H -16.234  -7.572   4.176 1.00 . A A . 4589 ARG HH22 1 1 
       16 52982 1 1 198 ARG N    N  -9.818  -8.037   7.787 1.00 . A A . 4589 ARG N    1 1 
       16 52983 1 1 198 ARG NE   N -13.905  -9.709   4.741 1.00 . A A . 4589 ARG NE   1 1 
       16 52984 1 1 198 ARG NH1  N -13.734  -7.431   4.349 1.00 . A A . 4589 ARG NH1  1 1 
       16 52985 1 1 198 ARG NH2  N -15.785  -8.454   4.372 1.00 . A A . 4589 ARG NH2  1 1 
       16 52986 1 1 198 ARG O    O  -8.205 -11.264   7.815 1.00 . A A . 4589 ARG O    1 1 
       16 52987 1 1 199 SER C    C  -5.956 -10.172   9.738 1.00 . A A . 4590 SER C    1 1 
       16 52988 1 1 199 SER CA   C  -6.076  -9.568   8.344 1.00 . A A . 4590 SER CA   1 1 
       16 52989 1 1 199 SER CB   C  -5.138  -8.386   8.195 1.00 . A A . 4590 SER CB   1 1 
       16 52990 1 1 199 SER H    H  -7.665  -8.204   8.039 1.00 . A A . 4590 SER H    1 1 
       16 52991 1 1 199 SER HA   H  -5.801 -10.317   7.615 1.00 . A A . 4590 SER HA   1 1 
       16 52992 1 1 199 SER HB2  H  -4.111  -8.748   8.240 1.00 . A A . 4590 SER HB2  1 1 
       16 52993 1 1 199 SER HB3  H  -5.315  -7.920   7.225 1.00 . A A . 4590 SER HB3  1 1 
       16 52994 1 1 199 SER HG   H  -6.224  -7.087   9.149 1.00 . A A . 4590 SER HG   1 1 
       16 52995 1 1 199 SER N    N  -7.448  -9.160   8.072 1.00 . A A . 4590 SER N    1 1 
       16 52996 1 1 199 SER O    O  -6.825  -9.979  10.588 1.00 . A A . 4590 SER O    1 1 
       16 52997 1 1 199 SER OG   O  -5.330  -7.431   9.202 1.00 . A A . 4590 SER OG   1 1 
       16 52998 1 1 200 MET C    C  -3.292 -11.092  11.841 1.00 . A A . 4591 MET C    1 1 
       16 52999 1 1 200 MET CA   C  -4.632 -11.533  11.263 1.00 . A A . 4591 MET CA   1 1 
       16 53000 1 1 200 MET CB   C  -4.680 -13.055  11.132 1.00 . A A . 4591 MET CB   1 1 
       16 53001 1 1 200 MET CE   C  -6.232 -15.876  12.037 1.00 . A A . 4591 MET CE   1 1 
       16 53002 1 1 200 MET CG   C  -4.431 -13.806  12.432 1.00 . A A . 4591 MET CG   1 1 
       16 53003 1 1 200 MET H    H  -4.216 -11.030   9.250 1.00 . A A . 4591 MET H    1 1 
       16 53004 1 1 200 MET HA   H  -5.421 -11.223  11.931 1.00 . A A . 4591 MET HA   1 1 
       16 53005 1 1 200 MET HB2  H  -5.665 -13.309  10.747 1.00 . A A . 4591 MET HB2  1 1 
       16 53006 1 1 200 MET HB3  H  -3.920 -13.334  10.401 1.00 . A A . 4591 MET HB3  1 1 
       16 53007 1 1 200 MET HE1  H  -6.421 -16.940  11.897 1.00 . A A . 4591 MET HE1  1 1 
       16 53008 1 1 200 MET HE2  H  -6.749 -15.530  12.934 1.00 . A A . 4591 MET HE2  1 1 
       16 53009 1 1 200 MET HE3  H  -6.601 -15.324  11.172 1.00 . A A . 4591 MET HE3  1 1 
       16 53010 1 1 200 MET HG2  H  -3.453 -13.514  12.812 1.00 . A A . 4591 MET HG2  1 1 
       16 53011 1 1 200 MET HG3  H  -5.201 -13.513  13.146 1.00 . A A . 4591 MET HG3  1 1 
       16 53012 1 1 200 MET N    N  -4.871 -10.907   9.968 1.00 . A A . 4591 MET N    1 1 
       16 53013 1 1 200 MET O    O  -2.279 -11.070  11.142 1.00 . A A . 4591 MET O    1 1 
       16 53014 1 1 200 MET SD   S  -4.473 -15.597  12.218 1.00 . A A . 4591 MET SD   1 1 
       16 53015 1 1 201 VAL C    C  -1.543 -11.795  14.491 1.00 . A A . 4592 VAL C    1 1 
       16 53016 1 1 201 VAL CA   C  -2.053 -10.509  13.854 1.00 . A A . 4592 VAL CA   1 1 
       16 53017 1 1 201 VAL CB   C  -2.232  -9.440  14.949 1.00 . A A . 4592 VAL CB   1 1 
       16 53018 1 1 201 VAL CG1  C  -0.942  -9.261  15.734 1.00 . A A . 4592 VAL CG1  1 1 
       16 53019 1 1 201 VAL CG2  C  -2.669  -8.118  14.337 1.00 . A A . 4592 VAL CG2  1 1 
       16 53020 1 1 201 VAL H    H  -4.149 -10.632  13.588 1.00 . A A . 4592 VAL H    1 1 
       16 53021 1 1 201 VAL HA   H  -1.315 -10.148  13.153 1.00 . A A . 4592 VAL HA   1 1 
       16 53022 1 1 201 VAL HB   H  -3.027  -9.755  15.625 1.00 . A A . 4592 VAL HB   1 1 
       16 53023 1 1 201 VAL HG11 H  -1.086  -8.502  16.504 1.00 . A A . 4592 VAL HG11 1 1 
       16 53024 1 1 201 VAL HG12 H  -0.667 -10.205  16.203 1.00 . A A . 4592 VAL HG12 1 1 
       16 53025 1 1 201 VAL HG13 H  -0.145  -8.945  15.060 1.00 . A A . 4592 VAL HG13 1 1 
       16 53026 1 1 201 VAL HG21 H  -2.792  -7.375  15.125 1.00 . A A . 4592 VAL HG21 1 1 
       16 53027 1 1 201 VAL HG22 H  -1.914  -7.778  13.630 1.00 . A A . 4592 VAL HG22 1 1 
       16 53028 1 1 201 VAL HG23 H  -3.618  -8.254  13.817 1.00 . A A . 4592 VAL HG23 1 1 
       16 53029 1 1 201 VAL N    N  -3.293 -10.739  13.123 1.00 . A A . 4592 VAL N    1 1 
       16 53030 1 1 201 VAL O    O  -2.280 -12.485  15.195 1.00 . A A . 4592 VAL O    1 1 
       16 53031 1 1 202 GLU C    C  -0.007 -13.647  16.142 1.00 . A A . 4593 GLU C    1 1 
       16 53032 1 1 202 GLU CA   C   0.291 -13.386  14.669 1.00 . A A . 4593 GLU CA   1 1 
       16 53033 1 1 202 GLU CB   C   1.802 -13.410  14.424 1.00 . A A . 4593 GLU CB   1 1 
       16 53034 1 1 202 GLU CD   C   3.957 -14.670  14.526 1.00 . A A . 4593 GLU CD   1 1 
       16 53035 1 1 202 GLU CG   C   2.478 -14.723  14.792 1.00 . A A . 4593 GLU CG   1 1 
       16 53036 1 1 202 GLU H    H   0.289 -11.476  13.754 1.00 . A A . 4593 GLU H    1 1 
       16 53037 1 1 202 GLU HA   H  -0.163 -14.167  14.078 1.00 . A A . 4593 GLU HA   1 1 
       16 53038 1 1 202 GLU HB2  H   1.956 -13.208  13.363 1.00 . A A . 4593 GLU HB2  1 1 
       16 53039 1 1 202 GLU HB3  H   2.234 -12.602  15.014 1.00 . A A . 4593 GLU HB3  1 1 
       16 53040 1 1 202 GLU HG2  H   2.307 -15.024  15.826 1.00 . A A . 4593 GLU HG2  1 1 
       16 53041 1 1 202 GLU HG3  H   2.014 -15.446  14.124 1.00 . A A . 4593 GLU HG3  1 1 
       16 53042 1 1 202 GLU N    N  -0.277 -12.113  14.240 1.00 . A A . 4593 GLU N    1 1 
       16 53043 1 1 202 GLU O    O  -0.718 -14.590  16.484 1.00 . A A . 4593 GLU O    1 1 
       16 53044 1 1 202 GLU OE1  O   4.424 -13.650  14.079 1.00 . A A . 4593 GLU OE1  1 1 
       16 53045 1 1 202 GLU OE2  O   4.636 -15.607  14.873 1.00 . A A . 4593 GLU OE2  1 1 
       16 53046 1 1 203 GLU C    C   0.947 -11.756  19.198 1.00 . A A . 4594 GLU C    1 1 
       16 53047 1 1 203 GLU CA   C   0.297 -12.911  18.443 1.00 . A A . 4594 GLU CA   1 1 
       16 53048 1 1 203 GLU CB   C   0.817 -14.249  18.976 1.00 . A A . 4594 GLU CB   1 1 
       16 53049 1 1 203 GLU CD   C   1.074 -15.818  20.902 1.00 . A A . 4594 GLU CD   1 1 
       16 53050 1 1 203 GLU CG   C   0.583 -14.465  20.464 1.00 . A A . 4594 GLU CG   1 1 
       16 53051 1 1 203 GLU H    H   1.127 -12.089  16.677 1.00 . A A . 4594 GLU H    1 1 
       16 53052 1 1 203 GLU HA   H  -0.771 -12.872  18.599 1.00 . A A . 4594 GLU HA   1 1 
       16 53053 1 1 203 GLU HB2  H   0.312 -15.033  18.411 1.00 . A A . 4594 GLU HB2  1 1 
       16 53054 1 1 203 GLU HB3  H   1.886 -14.281  18.768 1.00 . A A . 4594 GLU HB3  1 1 
       16 53055 1 1 203 GLU HG2  H   1.033 -13.696  21.091 1.00 . A A . 4594 GLU HG2  1 1 
       16 53056 1 1 203 GLU HG3  H  -0.501 -14.424  20.562 1.00 . A A . 4594 GLU HG3  1 1 
       16 53057 1 1 203 GLU N    N   0.542 -12.802  17.008 1.00 . A A . 4594 GLU N    1 1 
       16 53058 1 1 203 GLU O    O   0.307 -11.093  20.012 1.00 . A A . 4594 GLU O    1 1 
       16 53059 1 1 203 GLU OE1  O   1.567 -16.546  20.076 1.00 . A A . 4594 GLU OE1  1 1 
       16 53060 1 1 203 GLU OE2  O   1.059 -16.078  22.083 1.00 . A A . 4594 GLU OE2  1 1 
       16 53061 1 1 204 GLY C    C   3.751  -9.614  18.554 1.00 . A A . 4595 GLY C    1 1 
       16 53062 1 1 204 GLY CA   C   2.931 -10.417  19.545 1.00 . A A . 4595 GLY CA   1 1 
       16 53063 1 1 204 GLY H    H   2.695 -12.098  18.281 1.00 . A A . 4595 GLY H    1 1 
       16 53064 1 1 204 GLY HA2  H   2.211  -9.764  20.014 1.00 . A A . 4595 GLY HA2  1 1 
       16 53065 1 1 204 GLY HA3  H   3.591 -10.812  20.305 1.00 . A A . 4595 GLY HA3  1 1 
       16 53066 1 1 204 GLY N    N   2.226 -11.520  18.917 1.00 . A A . 4595 GLY N    1 1 
       16 53067 1 1 204 GLY O    O   4.706 -10.125  17.969 1.00 . A A . 4595 GLY O    1 1 
       16 53068 1 1 205 THR C    C   4.286  -8.271  16.080 1.00 . A A . 4596 THR C    1 1 
       16 53069 1 1 205 THR CA   C   4.026  -7.505  17.372 1.00 . A A . 4596 THR CA   1 1 
       16 53070 1 1 205 THR CB   C   5.357  -6.937  17.899 1.00 . A A . 4596 THR CB   1 1 
       16 53071 1 1 205 THR CG2  C   5.127  -6.124  19.163 1.00 . A A . 4596 THR CG2  1 1 
       16 53072 1 1 205 THR H    H   2.646  -7.986  18.903 1.00 . A A . 4596 THR H    1 1 
       16 53073 1 1 205 THR HA   H   3.368  -6.674  17.161 1.00 . A A . 4596 THR HA   1 1 
       16 53074 1 1 205 THR HB   H   5.799  -6.301  17.133 1.00 . A A . 4596 THR HB   1 1 
       16 53075 1 1 205 THR HG1  H   6.321  -8.592  17.421 1.00 . A A . 4596 THR HG1  1 1 
       16 53076 1 1 205 THR HG21 H   6.079  -5.730  19.520 1.00 . A A . 4596 THR HG21 1 1 
       16 53077 1 1 205 THR HG22 H   4.452  -5.296  18.945 1.00 . A A . 4596 THR HG22 1 1 
       16 53078 1 1 205 THR HG23 H   4.687  -6.760  19.930 1.00 . A A . 4596 THR HG23 1 1 
       16 53079 1 1 205 THR N    N   3.377  -8.352  18.364 1.00 . A A . 4596 THR N    1 1 
       16 53080 1 1 205 THR O    O   5.381  -8.211  15.521 1.00 . A A . 4596 THR O    1 1 
       16 53081 1 1 205 THR OG1  O   6.258  -8.015  18.187 1.00 . A A . 4596 THR OG1  1 1 
       16 53082 1 1 206 GLY C    C   2.842  -8.964  13.179 1.00 . A A . 4597 GLY C    1 1 
       16 53083 1 1 206 GLY CA   C   3.399  -9.726  14.365 1.00 . A A . 4597 GLY CA   1 1 
       16 53084 1 1 206 GLY H    H   2.429  -9.018  16.108 1.00 . A A . 4597 GLY H    1 1 
       16 53085 1 1 206 GLY HA2  H   4.444  -9.934  14.188 1.00 . A A . 4597 GLY HA2  1 1 
       16 53086 1 1 206 GLY HA3  H   2.868 -10.662  14.459 1.00 . A A . 4597 GLY HA3  1 1 
       16 53087 1 1 206 GLY N    N   3.271  -8.988  15.608 1.00 . A A . 4597 GLY N    1 1 
       16 53088 1 1 206 GLY O    O   2.589  -9.544  12.122 1.00 . A A . 4597 GLY O    1 1 
       16 53089 1 1 207 LEU C    C   0.724  -7.431  11.842 1.00 . A A . 4598 LEU C    1 1 
       16 53090 1 1 207 LEU CA   C   2.045  -6.833  12.316 1.00 . A A . 4598 LEU CA   1 1 
       16 53091 1 1 207 LEU CB   C   3.002  -6.681  11.132 1.00 . A A . 4598 LEU CB   1 1 
       16 53092 1 1 207 LEU CD1  C   4.053  -4.776  12.379 1.00 . A A . 4598 LEU CD1  1 1 
       16 53093 1 1 207 LEU CD2  C   5.359  -6.870  11.965 1.00 . A A . 4598 LEU CD2  1 1 
       16 53094 1 1 207 LEU CG   C   4.302  -5.924  11.413 1.00 . A A . 4598 LEU CG   1 1 
       16 53095 1 1 207 LEU H    H   2.921  -7.246  14.196 1.00 . A A . 4598 LEU H    1 1 
       16 53096 1 1 207 LEU HA   H   1.852  -5.859  12.740 1.00 . A A . 4598 LEU HA   1 1 
       16 53097 1 1 207 LEU HB2  H   3.263  -7.670  10.788 1.00 . A A . 4598 LEU HB2  1 1 
       16 53098 1 1 207 LEU HB3  H   2.476  -6.155  10.348 1.00 . A A . 4598 LEU HB3  1 1 
       16 53099 1 1 207 LEU HD11 H   3.085  -4.342  12.181 1.00 . A A . 4598 LEU HD11 1 1 
       16 53100 1 1 207 LEU HD12 H   4.818  -4.025  12.250 1.00 . A A . 4598 LEU HD12 1 1 
       16 53101 1 1 207 LEU HD13 H   4.081  -5.146  13.393 1.00 . A A . 4598 LEU HD13 1 1 
       16 53102 1 1 207 LEU HD21 H   6.339  -6.445  11.804 1.00 . A A . 4598 LEU HD21 1 1 
       16 53103 1 1 207 LEU HD22 H   5.291  -7.820  11.459 1.00 . A A . 4598 LEU HD22 1 1 
       16 53104 1 1 207 LEU HD23 H   5.197  -7.012  13.024 1.00 . A A . 4598 LEU HD23 1 1 
       16 53105 1 1 207 LEU HG   H   4.675  -5.506  10.488 1.00 . A A . 4598 LEU HG   1 1 
       16 53106 1 1 207 LEU N    N   2.650  -7.661  13.352 1.00 . A A . 4598 LEU N    1 1 
       16 53107 1 1 207 LEU O    O   0.178  -8.336  12.476 1.00 . A A . 4598 LEU O    1 1 
       16 53108 1 1 208 ARG C    C  -0.386  -8.611   9.039 1.00 . A A . 4599 ARG C    1 1 
       16 53109 1 1 208 ARG CA   C  -0.893  -7.563  10.028 1.00 . A A . 4599 ARG CA   1 1 
       16 53110 1 1 208 ARG CB   C  -1.809  -6.552   9.353 1.00 . A A . 4599 ARG CB   1 1 
       16 53111 1 1 208 ARG CD   C  -2.328  -5.069  11.330 1.00 . A A . 4599 ARG CD   1 1 
       16 53112 1 1 208 ARG CG   C  -2.868  -5.944  10.259 1.00 . A A . 4599 ARG CG   1 1 
       16 53113 1 1 208 ARG CZ   C  -3.093  -3.808  13.325 1.00 . A A . 4599 ARG CZ   1 1 
       16 53114 1 1 208 ARG H    H   0.599  -6.099  10.355 1.00 . A A . 4599 ARG H    1 1 
       16 53115 1 1 208 ARG HA   H  -1.509  -8.053  10.767 1.00 . A A . 4599 ARG HA   1 1 
       16 53116 1 1 208 ARG HB2  H  -1.173  -5.760   8.961 1.00 . A A . 4599 ARG HB2  1 1 
       16 53117 1 1 208 ARG HB3  H  -2.297  -7.069   8.527 1.00 . A A . 4599 ARG HB3  1 1 
       16 53118 1 1 208 ARG HD2  H  -1.694  -5.664  11.988 1.00 . A A . 4599 ARG HD2  1 1 
       16 53119 1 1 208 ARG HD3  H  -1.735  -4.276  10.875 1.00 . A A . 4599 ARG HD3  1 1 
       16 53120 1 1 208 ARG HE   H  -4.338  -4.361  12.013 1.00 . A A . 4599 ARG HE   1 1 
       16 53121 1 1 208 ARG HG2  H  -3.545  -5.348   9.648 1.00 . A A . 4599 ARG HG2  1 1 
       16 53122 1 1 208 ARG HG3  H  -3.424  -6.754  10.733 1.00 . A A . 4599 ARG HG3  1 1 
       16 53123 1 1 208 ARG HH11 H  -1.113  -4.197  13.327 1.00 . A A . 4599 ARG HH11 1 1 
       16 53124 1 1 208 ARG HH12 H  -1.712  -3.285  14.699 1.00 . A A . 4599 ARG HH12 1 1 
       16 53125 1 1 208 ARG HH21 H  -5.041  -3.323  13.580 1.00 . A A . 4599 ARG HH21 1 1 
       16 53126 1 1 208 ARG HH22 H  -3.952  -2.786  14.845 1.00 . A A . 4599 ARG HH22 1 1 
       16 53127 1 1 208 ARG N    N   0.218  -6.924  10.722 1.00 . A A . 4599 ARG N    1 1 
       16 53128 1 1 208 ARG NE   N  -3.340  -4.435  12.159 1.00 . A A . 4599 ARG NE   1 1 
       16 53129 1 1 208 ARG NH1  N  -1.877  -3.759  13.822 1.00 . A A . 4599 ARG NH1  1 1 
       16 53130 1 1 208 ARG NH2  N  -4.110  -3.262  13.969 1.00 . A A . 4599 ARG NH2  1 1 
       16 53131 1 1 208 ARG O    O   0.554  -8.362   8.282 1.00 . A A . 4599 ARG O    1 1 
       16 53132 1 1 209 LEU C    C  -2.040 -10.907   7.123 1.00 . A A . 4600 LEU C    1 1 
       16 53133 1 1 209 LEU CA   C  -0.802 -10.773   8.004 1.00 . A A . 4600 LEU CA   1 1 
       16 53134 1 1 209 LEU CB   C  -0.433 -12.128   8.621 1.00 . A A . 4600 LEU CB   1 1 
       16 53135 1 1 209 LEU CD1  C   0.983 -13.411  10.241 1.00 . A A . 4600 LEU CD1  1 1 
       16 53136 1 1 209 LEU CD2  C   2.051 -12.121   8.377 1.00 . A A . 4600 LEU CD2  1 1 
       16 53137 1 1 209 LEU CG   C   0.903 -12.161   9.375 1.00 . A A . 4600 LEU CG   1 1 
       16 53138 1 1 209 LEU H    H  -1.634  -9.983   9.783 1.00 . A A . 4600 LEU H    1 1 
       16 53139 1 1 209 LEU HA   H   0.024 -10.440   7.395 1.00 . A A . 4600 LEU HA   1 1 
       16 53140 1 1 209 LEU HB2  H  -1.260 -12.234   9.323 1.00 . A A . 4600 LEU HB2  1 1 
       16 53141 1 1 209 LEU HB3  H  -0.476 -12.931   7.887 1.00 . A A . 4600 LEU HB3  1 1 
       16 53142 1 1 209 LEU HD11 H   1.935 -13.425  10.773 1.00 . A A . 4600 LEU HD11 1 1 
       16 53143 1 1 209 LEU HD12 H   0.166 -13.407  10.963 1.00 . A A . 4600 LEU HD12 1 1 
       16 53144 1 1 209 LEU HD13 H   0.906 -14.296   9.611 1.00 . A A . 4600 LEU HD13 1 1 
       16 53145 1 1 209 LEU HD21 H   2.999 -12.144   8.914 1.00 . A A . 4600 LEU HD21 1 1 
       16 53146 1 1 209 LEU HD22 H   1.987 -12.985   7.714 1.00 . A A . 4600 LEU HD22 1 1 
       16 53147 1 1 209 LEU HD23 H   1.989 -11.207   7.788 1.00 . A A . 4600 LEU HD23 1 1 
       16 53148 1 1 209 LEU HG   H   0.956 -11.256   9.980 1.00 . A A . 4600 LEU HG   1 1 
       16 53149 1 1 209 LEU N    N  -1.014  -9.781   9.052 1.00 . A A . 4600 LEU N    1 1 
       16 53150 1 1 209 LEU O    O  -3.166 -10.969   7.620 1.00 . A A . 4600 LEU O    1 1 
       16 53151 1 1 210 LEU C    C  -3.433 -12.478   4.746 1.00 . A A . 4601 LEU C    1 1 
       16 53152 1 1 210 LEU CA   C  -2.926 -11.044   4.859 1.00 . A A . 4601 LEU CA   1 1 
       16 53153 1 1 210 LEU CB   C  -2.484 -10.523   3.487 1.00 . A A . 4601 LEU CB   1 1 
       16 53154 1 1 210 LEU CD1  C  -4.699  -9.634   2.730 1.00 . A A . 4601 LEU CD1  1 1 
       16 53155 1 1 210 LEU CD2  C  -2.933 -10.214   1.051 1.00 . A A . 4601 LEU CD2  1 1 
       16 53156 1 1 210 LEU CG   C  -3.555 -10.579   2.391 1.00 . A A . 4601 LEU CG   1 1 
       16 53157 1 1 210 LEU H    H  -0.905 -10.930   5.478 1.00 . A A . 4601 LEU H    1 1 
       16 53158 1 1 210 LEU HA   H  -3.728 -10.418   5.221 1.00 . A A . 4601 LEU HA   1 1 
       16 53159 1 1 210 LEU HB2  H  -2.273  -9.487   3.750 1.00 . A A . 4601 LEU HB2  1 1 
       16 53160 1 1 210 LEU HB3  H  -1.567 -11.005   3.149 1.00 . A A . 4601 LEU HB3  1 1 
       16 53161 1 1 210 LEU HD11 H  -5.456  -9.681   1.947 1.00 . A A . 4601 LEU HD11 1 1 
       16 53162 1 1 210 LEU HD12 H  -5.145  -9.928   3.680 1.00 . A A . 4601 LEU HD12 1 1 
       16 53163 1 1 210 LEU HD13 H  -4.320  -8.615   2.807 1.00 . A A . 4601 LEU HD13 1 1 
       16 53164 1 1 210 LEU HD21 H  -3.696 -10.254   0.273 1.00 . A A . 4601 LEU HD21 1 1 
       16 53165 1 1 210 LEU HD22 H  -2.521  -9.205   1.104 1.00 . A A . 4601 LEU HD22 1 1 
       16 53166 1 1 210 LEU HD23 H  -2.135 -10.918   0.815 1.00 . A A . 4601 LEU HD23 1 1 
       16 53167 1 1 210 LEU HG   H  -3.900 -11.611   2.328 1.00 . A A . 4601 LEU HG   1 1 
       16 53168 1 1 210 LEU N    N  -1.825 -10.956   5.813 1.00 . A A . 4601 LEU N    1 1 
       16 53169 1 1 210 LEU O    O  -2.691 -13.381   4.365 1.00 . A A . 4601 LEU O    1 1 
       16 53170 1 1 211 GLU C    C  -5.723 -14.468   3.735 1.00 . A A . 4602 GLU C    1 1 
       16 53171 1 1 211 GLU CA   C  -5.280 -14.017   5.126 1.00 . A A . 4602 GLU CA   1 1 
       16 53172 1 1 211 GLU CB   C  -6.463 -14.060   6.097 1.00 . A A . 4602 GLU CB   1 1 
       16 53173 1 1 211 GLU CD   C  -7.085 -14.546   8.466 1.00 . A A . 4602 GLU CD   1 1 
       16 53174 1 1 211 GLU CG   C  -6.080 -13.891   7.560 1.00 . A A . 4602 GLU CG   1 1 
       16 53175 1 1 211 GLU H    H  -5.269 -11.908   5.299 1.00 . A A . 4602 GLU H    1 1 
       16 53176 1 1 211 GLU HA   H  -4.520 -14.693   5.484 1.00 . A A . 4602 GLU HA   1 1 
       16 53177 1 1 211 GLU HB2  H  -7.143 -13.260   5.806 1.00 . A A . 4602 GLU HB2  1 1 
       16 53178 1 1 211 GLU HB3  H  -6.954 -15.023   5.959 1.00 . A A . 4602 GLU HB3  1 1 
       16 53179 1 1 211 GLU HG2  H  -5.084 -14.265   7.794 1.00 . A A . 4602 GLU HG2  1 1 
       16 53180 1 1 211 GLU HG3  H  -6.106 -12.812   7.709 1.00 . A A . 4602 GLU HG3  1 1 
       16 53181 1 1 211 GLU N    N  -4.706 -12.678   5.079 1.00 . A A . 4602 GLU N    1 1 
       16 53182 1 1 211 GLU O    O  -6.425 -13.744   3.032 1.00 . A A . 4602 GLU O    1 1 
       16 53183 1 1 211 GLU OE1  O  -7.201 -15.747   8.423 1.00 . A A . 4602 GLU OE1  1 1 
       16 53184 1 1 211 GLU OE2  O  -7.657 -13.861   9.282 1.00 . A A . 4602 GLU OE2  1 1 
       16 53185 1 1 212 ALA C    C  -5.755 -17.814   2.233 1.00 . A A . 4603 ALA C    1 1 
       16 53186 1 1 212 ALA CA   C  -5.801 -16.294   2.129 1.00 . A A . 4603 ALA CA   1 1 
       16 53187 1 1 212 ALA CB   C  -4.995 -15.820   0.928 1.00 . A A . 4603 ALA CB   1 1 
       16 53188 1 1 212 ALA H    H  -4.649 -16.146   3.898 1.00 . A A . 4603 ALA H    1 1 
       16 53189 1 1 212 ALA HA   H  -6.826 -15.981   1.988 1.00 . A A . 4603 ALA HA   1 1 
       16 53190 1 1 212 ALA HB1  H  -5.159 -16.491   0.099 1.00 . A A . 4603 ALA HB1  1 1 
       16 53191 1 1 212 ALA HB2  H  -5.306 -14.824   0.655 1.00 . A A . 4603 ALA HB2  1 1 
       16 53192 1 1 212 ALA HB3  H  -3.945 -15.812   1.181 1.00 . A A . 4603 ALA HB3  1 1 
       16 53193 1 1 212 ALA N    N  -5.304 -15.669   3.349 1.00 . A A . 4603 ALA N    1 1 
       16 53194 1 1 212 ALA O    O  -5.073 -18.366   3.096 1.00 . A A . 4603 ALA O    1 1 
       16 53195 1 1 213 ALA C    C  -6.295 -20.520  -0.019 1.00 . A A . 4604 ALA C    1 1 
       16 53196 1 1 213 ALA CA   C  -6.559 -19.941   1.366 1.00 . A A . 4604 ALA CA   1 1 
       16 53197 1 1 213 ALA CB   C  -7.917 -20.395   1.879 1.00 . A A . 4604 ALA CB   1 1 
       16 53198 1 1 213 ALA H    H  -6.988 -17.989   0.668 1.00 . A A . 4604 ALA H    1 1 
       16 53199 1 1 213 ALA HA   H  -5.805 -20.305   2.047 1.00 . A A . 4604 ALA HA   1 1 
       16 53200 1 1 213 ALA HB1  H  -8.675 -19.697   1.555 1.00 . A A . 4604 ALA HB1  1 1 
       16 53201 1 1 213 ALA HB2  H  -8.140 -21.378   1.487 1.00 . A A . 4604 ALA HB2  1 1 
       16 53202 1 1 213 ALA HB3  H  -7.900 -20.432   2.959 1.00 . A A . 4604 ALA HB3  1 1 
       16 53203 1 1 213 ALA N    N  -6.487 -18.485   1.350 1.00 . A A . 4604 ALA N    1 1 
       16 53204 1 1 213 ALA O    O  -7.224 -20.769  -0.786 1.00 . A A . 4604 ALA O    1 1 
       16 53205 1 1 214 ALA C    C  -5.304 -22.597  -1.912 1.00 . A A . 4605 ALA C    1 1 
       16 53206 1 1 214 ALA CA   C  -4.633 -21.255  -1.637 1.00 . A A . 4605 ALA CA   1 1 
       16 53207 1 1 214 ALA CB   C  -3.120 -21.395  -1.721 1.00 . A A . 4605 ALA CB   1 1 
       16 53208 1 1 214 ALA H    H  -4.326 -20.530   0.327 1.00 . A A . 4605 ALA H    1 1 
       16 53209 1 1 214 ALA HA   H  -4.947 -20.547  -2.390 1.00 . A A . 4605 ALA HA   1 1 
       16 53210 1 1 214 ALA HB1  H  -2.679 -21.105  -0.777 1.00 . A A . 4605 ALA HB1  1 1 
       16 53211 1 1 214 ALA HB2  H  -2.864 -22.420  -1.939 1.00 . A A . 4605 ALA HB2  1 1 
       16 53212 1 1 214 ALA HB3  H  -2.743 -20.755  -2.505 1.00 . A A . 4605 ALA HB3  1 1 
       16 53213 1 1 214 ALA N    N  -5.021 -20.730  -0.334 1.00 . A A . 4605 ALA N    1 1 
       16 53214 1 1 214 ALA O    O  -5.987 -22.763  -2.923 1.00 . A A . 4605 ALA O    1 1 
       16 53215 1 1 215 GLN C    C  -5.276 -25.576  -2.384 1.00 . A A . 4606 GLN C    1 1 
       16 53216 1 1 215 GLN CA   C  -5.740 -24.856  -1.122 1.00 . A A . 4606 GLN CA   1 1 
       16 53217 1 1 215 GLN CB   C  -7.264 -24.716  -1.135 1.00 . A A . 4606 GLN CB   1 1 
       16 53218 1 1 215 GLN CD   C  -9.360 -24.057   0.106 1.00 . A A . 4606 GLN CD   1 1 
       16 53219 1 1 215 GLN CG   C  -7.857 -24.243   0.181 1.00 . A A . 4606 GLN CG   1 1 
       16 53220 1 1 215 GLN H    H  -4.519 -23.367  -0.243 1.00 . A A . 4606 GLN H    1 1 
       16 53221 1 1 215 GLN HA   H  -5.452 -25.441  -0.262 1.00 . A A . 4606 GLN HA   1 1 
       16 53222 1 1 215 GLN HB2  H  -7.509 -24.007  -1.925 1.00 . A A . 4606 GLN HB2  1 1 
       16 53223 1 1 215 GLN HB3  H  -7.668 -25.697  -1.389 1.00 . A A . 4606 GLN HB3  1 1 
       16 53224 1 1 215 GLN HE21 H  -9.426 -23.486   2.046 1.00 . A A . 4606 GLN HE21 1 1 
       16 53225 1 1 215 GLN HE22 H -10.954 -23.511   1.228 1.00 . A A . 4606 GLN HE22 1 1 
       16 53226 1 1 215 GLN HG2  H  -7.626 -24.715   1.137 1.00 . A A . 4606 GLN HG2  1 1 
       16 53227 1 1 215 GLN HG3  H  -7.385 -23.260   0.140 1.00 . A A . 4606 GLN HG3  1 1 
       16 53228 1 1 215 GLN N    N  -5.106 -23.548  -1.007 1.00 . A A . 4606 GLN N    1 1 
       16 53229 1 1 215 GLN NE2  N  -9.962 -23.651   1.218 1.00 . A A . 4606 GLN NE2  1 1 
       16 53230 1 1 215 GLN O    O  -5.448 -26.788  -2.520 1.00 . A A . 4606 GLN O    1 1 
       16 53231 1 1 215 GLN OXT  O  -4.736 -24.961  -3.261 1.00 . A A . 4606 GLN OXT  1 1 
       16 53232 1 1 215 GLN OE1  O  -9.975 -24.273  -0.943 1.00 . A A . 4606 GLN OE1  1 1 
       17 53233 1 1   1 MET C    C  18.961  10.858   9.455 1.00 . A A . 4392 MET C    1 1 
       17 53234 1 1   1 MET CA   C  19.715  12.181   9.548 1.00 . A A . 4392 MET CA   1 1 
       17 53235 1 1   1 MET CB   C  19.344  12.914  10.836 1.00 . A A . 4392 MET CB   1 1 
       17 53236 1 1   1 MET CE   C  20.082  13.678  13.921 1.00 . A A . 4392 MET CE   1 1 
       17 53237 1 1   1 MET CG   C  20.261  14.077  11.185 1.00 . A A . 4392 MET CG   1 1 
       17 53238 1 1   1 MET H1   H  19.019  13.922   8.514 1.00 . A A . 4392 MET H1   1 1 
       17 53239 1 1   1 MET H2   H  20.182  13.310   7.790 1.00 . A A . 4392 MET H2   1 1 
       17 53240 1 1   1 MET H3   H  18.818  12.696   7.673 1.00 . A A . 4392 MET H3   1 1 
       17 53241 1 1   1 MET HA   H  20.776  11.977   9.560 1.00 . A A . 4392 MET HA   1 1 
       17 53242 1 1   1 MET HB2  H  18.325  13.279  10.710 1.00 . A A . 4392 MET HB2  1 1 
       17 53243 1 1   1 MET HB3  H  19.370  12.177  11.639 1.00 . A A . 4392 MET HB3  1 1 
       17 53244 1 1   1 MET HE1  H  19.819  14.058  14.908 1.00 . A A . 4392 MET HE1  1 1 
       17 53245 1 1   1 MET HE2  H  19.487  12.790  13.702 1.00 . A A . 4392 MET HE2  1 1 
       17 53246 1 1   1 MET HE3  H  21.141  13.418  13.902 1.00 . A A . 4392 MET HE3  1 1 
       17 53247 1 1   1 MET HG2  H  21.269  13.687  11.317 1.00 . A A . 4392 MET HG2  1 1 
       17 53248 1 1   1 MET HG3  H  20.249  14.780  10.352 1.00 . A A . 4392 MET HG3  1 1 
       17 53249 1 1   1 MET N    N  19.435  13.021   8.390 1.00 . A A . 4392 MET N    1 1 
       17 53250 1 1   1 MET O    O  18.424  10.367  10.446 1.00 . A A . 4392 MET O    1 1 
       17 53251 1 1   1 MET SD   S  19.755  14.934  12.689 1.00 . A A . 4392 MET SD   1 1 
       17 53252 1 1   2 GLY C    C  16.949   9.042   7.460 1.00 . A A . 4393 GLY C    1 1 
       17 53253 1 1   2 GLY CA   C  18.332   8.974   8.076 1.00 . A A . 4393 GLY CA   1 1 
       17 53254 1 1   2 GLY H    H  19.306  10.757   7.485 1.00 . A A . 4393 GLY H    1 1 
       17 53255 1 1   2 GLY HA2  H  18.971   8.384   7.437 1.00 . A A . 4393 GLY HA2  1 1 
       17 53256 1 1   2 GLY HA3  H  18.260   8.490   9.039 1.00 . A A . 4393 GLY HA3  1 1 
       17 53257 1 1   2 GLY N    N  18.926  10.285   8.254 1.00 . A A . 4393 GLY N    1 1 
       17 53258 1 1   2 GLY O    O  15.942   8.979   8.165 1.00 . A A . 4393 GLY O    1 1 
       17 53259 1 1   3 HIS C    C  15.910   9.078   3.889 1.00 . A A . 4394 HIS C    1 1 
       17 53260 1 1   3 HIS CA   C  15.686   8.872   5.384 1.00 . A A . 4394 HIS CA   1 1 
       17 53261 1 1   3 HIS CB   C  14.518   9.739   5.866 1.00 . A A . 4394 HIS CB   1 1 
       17 53262 1 1   3 HIS CD2  C  12.498  10.089   4.272 1.00 . A A . 4394 HIS CD2  1 1 
       17 53263 1 1   3 HIS CE1  C  11.401   8.251   4.751 1.00 . A A . 4394 HIS CE1  1 1 
       17 53264 1 1   3 HIS CG   C  13.215   9.416   5.202 1.00 . A A . 4394 HIS CG   1 1 
       17 53265 1 1   3 HIS H    H  17.695   9.480   5.656 1.00 . A A . 4394 HIS H    1 1 
       17 53266 1 1   3 HIS HA   H  15.435   7.837   5.560 1.00 . A A . 4394 HIS HA   1 1 
       17 53267 1 1   3 HIS HB2  H  14.364   9.602   6.937 1.00 . A A . 4394 HIS HB2  1 1 
       17 53268 1 1   3 HIS HB3  H  14.722  10.790   5.660 1.00 . A A . 4394 HIS HB3  1 1 
       17 53269 1 1   3 HIS HD1  H  12.724   7.591   6.183 1.00 . A A . 4394 HIS HD1  1 1 
       17 53270 1 1   3 HIS HD2  H  12.659  11.034   3.753 1.00 . A A . 4394 HIS HD2  1 1 
       17 53271 1 1   3 HIS HE1  H  10.697   7.422   4.828 1.00 . A A . 4394 HIS HE1  1 1 
       17 53272 1 1   3 HIS N    N  16.899   9.173   6.136 1.00 . A A . 4394 HIS N    1 1 
       17 53273 1 1   3 HIS ND1  N  12.502   8.269   5.481 1.00 . A A . 4394 HIS ND1  1 1 
       17 53274 1 1   3 HIS NE2  N  11.375   9.343   4.009 1.00 . A A . 4394 HIS NE2  1 1 
       17 53275 1 1   3 HIS O    O  15.905  10.207   3.400 1.00 . A A . 4394 HIS O    1 1 
       17 53276 1 1   4 HIS C    C  15.783   7.183   0.865 1.00 . A A . 4395 HIS C    1 1 
       17 53277 1 1   4 HIS CA   C  16.625   8.039   1.806 1.00 . A A . 4395 HIS CA   1 1 
       17 53278 1 1   4 HIS CB   C  18.088   7.587   1.762 1.00 . A A . 4395 HIS CB   1 1 
       17 53279 1 1   4 HIS CD2  C  19.483   8.276   3.841 1.00 . A A . 4395 HIS CD2  1 1 
       17 53280 1 1   4 HIS CE1  C  20.308  10.150   3.055 1.00 . A A . 4395 HIS CE1  1 1 
       17 53281 1 1   4 HIS CG   C  19.006   8.437   2.585 1.00 . A A . 4395 HIS CG   1 1 
       17 53282 1 1   4 HIS H    H  15.898   7.104   3.562 1.00 . A A . 4395 HIS H    1 1 
       17 53283 1 1   4 HIS HA   H  16.577   9.066   1.480 1.00 . A A . 4395 HIS HA   1 1 
       17 53284 1 1   4 HIS HB2  H  18.179   6.570   2.145 1.00 . A A . 4395 HIS HB2  1 1 
       17 53285 1 1   4 HIS HB3  H  18.461   7.623   0.739 1.00 . A A . 4395 HIS HB3  1 1 
       17 53286 1 1   4 HIS HD1  H  19.327  10.064   1.248 1.00 . A A . 4395 HIS HD1  1 1 
       17 53287 1 1   4 HIS HD2  H  19.340   7.501   4.594 1.00 . A A . 4395 HIS HD2  1 1 
       17 53288 1 1   4 HIS HE1  H  20.825  11.093   2.880 1.00 . A A . 4395 HIS HE1  1 1 
       17 53289 1 1   4 HIS N    N  16.106   7.977   3.167 1.00 . A A . 4395 HIS N    1 1 
       17 53290 1 1   4 HIS ND1  N  19.541   9.620   2.118 1.00 . A A . 4395 HIS ND1  1 1 
       17 53291 1 1   4 HIS NE2  N  20.290   9.355   4.108 1.00 . A A . 4395 HIS NE2  1 1 
       17 53292 1 1   4 HIS O    O  15.427   6.050   1.191 1.00 . A A . 4395 HIS O    1 1 
       17 53293 1 1   5 HIS C    C  16.179   6.465  -2.283 1.00 . A A . 4396 HIS C    1 1 
       17 53294 1 1   5 HIS CA   C  15.005   6.928  -1.428 1.00 . A A . 4396 HIS CA   1 1 
       17 53295 1 1   5 HIS CB   C  14.006   7.713  -2.285 1.00 . A A . 4396 HIS CB   1 1 
       17 53296 1 1   5 HIS CD2  C  14.968   9.256  -4.139 1.00 . A A . 4396 HIS CD2  1 1 
       17 53297 1 1   5 HIS CE1  C  15.302  11.044  -2.914 1.00 . A A . 4396 HIS CE1  1 1 
       17 53298 1 1   5 HIS CG   C  14.575   8.964  -2.877 1.00 . A A . 4396 HIS CG   1 1 
       17 53299 1 1   5 HIS H    H  15.546   8.705  -0.411 1.00 . A A . 4396 HIS H    1 1 
       17 53300 1 1   5 HIS HA   H  14.501   6.060  -1.029 1.00 . A A . 4396 HIS HA   1 1 
       17 53301 1 1   5 HIS HB2  H  13.665   7.100  -3.120 1.00 . A A . 4396 HIS HB2  1 1 
       17 53302 1 1   5 HIS HB3  H  13.150   8.013  -1.682 1.00 . A A . 4396 HIS HB3  1 1 
       17 53303 1 1   5 HIS HD1  H  14.680  10.198  -1.144 1.00 . A A . 4396 HIS HD1  1 1 
       17 53304 1 1   5 HIS HD2  H  14.981   8.676  -5.063 1.00 . A A . 4396 HIS HD2  1 1 
       17 53305 1 1   5 HIS HE1  H  15.548  12.026  -2.512 1.00 . A A . 4396 HIS HE1  1 1 
       17 53306 1 1   5 HIS N    N  15.467   7.734  -0.303 1.00 . A A . 4396 HIS N    1 1 
       17 53307 1 1   5 HIS ND1  N  14.797  10.104  -2.133 1.00 . A A . 4396 HIS ND1  1 1 
       17 53308 1 1   5 HIS NE2  N  15.415  10.554  -4.135 1.00 . A A . 4396 HIS NE2  1 1 
       17 53309 1 1   5 HIS O    O  17.334   6.790  -1.999 1.00 . A A . 4396 HIS O    1 1 
       17 53310 1 1   6 HIS C    C  17.774   6.263  -4.792 1.00 . A A . 4397 HIS C    1 1 
       17 53311 1 1   6 HIS CA   C  16.914   5.152  -4.197 1.00 . A A . 4397 HIS CA   1 1 
       17 53312 1 1   6 HIS CB   C  16.294   4.309  -5.316 1.00 . A A . 4397 HIS CB   1 1 
       17 53313 1 1   6 HIS CD2  C  17.433   4.129  -7.642 1.00 . A A . 4397 HIS CD2  1 1 
       17 53314 1 1   6 HIS CE1  C  19.007   2.697  -7.110 1.00 . A A . 4397 HIS CE1  1 1 
       17 53315 1 1   6 HIS CG   C  17.287   3.832  -6.331 1.00 . A A . 4397 HIS CG   1 1 
       17 53316 1 1   6 HIS H    H  14.940   5.508  -3.526 1.00 . A A . 4397 HIS H    1 1 
       17 53317 1 1   6 HIS HA   H  17.544   4.511  -3.597 1.00 . A A . 4397 HIS HA   1 1 
       17 53318 1 1   6 HIS HB2  H  15.822   3.419  -4.899 1.00 . A A . 4397 HIS HB2  1 1 
       17 53319 1 1   6 HIS HB3  H  15.551   4.894  -5.858 1.00 . A A . 4397 HIS HB3  1 1 
       17 53320 1 1   6 HIS HD1  H  18.412   2.460  -5.154 1.00 . A A . 4397 HIS HD1  1 1 
       17 53321 1 1   6 HIS HD2  H  16.884   4.784  -8.320 1.00 . A A . 4397 HIS HD2  1 1 
       17 53322 1 1   6 HIS HE1  H  19.850   2.008  -7.077 1.00 . A A . 4397 HIS HE1  1 1 
       17 53323 1 1   6 HIS N    N  15.880   5.703  -3.331 1.00 . A A . 4397 HIS N    1 1 
       17 53324 1 1   6 HIS ND1  N  18.287   2.932  -6.026 1.00 . A A . 4397 HIS ND1  1 1 
       17 53325 1 1   6 HIS NE2  N  18.509   3.410  -8.103 1.00 . A A . 4397 HIS NE2  1 1 
       17 53326 1 1   6 HIS O    O  18.953   6.395  -4.462 1.00 . A A . 4397 HIS O    1 1 
       17 53327 1 1   7 HIS C    C  19.315   7.258  -6.865 1.00 . A A . 4398 HIS C    1 1 
       17 53328 1 1   7 HIS CA   C  17.940   7.871  -6.612 1.00 . A A . 4398 HIS CA   1 1 
       17 53329 1 1   7 HIS CB   C  18.090   9.306  -6.096 1.00 . A A . 4398 HIS CB   1 1 
       17 53330 1 1   7 HIS CD2  C  20.098   9.852  -4.543 1.00 . A A . 4398 HIS CD2  1 1 
       17 53331 1 1   7 HIS CE1  C  19.202   9.220  -2.642 1.00 . A A . 4398 HIS CE1  1 1 
       17 53332 1 1   7 HIS CG   C  18.848   9.406  -4.809 1.00 . A A . 4398 HIS CG   1 1 
       17 53333 1 1   7 HIS H    H  16.197   7.106  -5.685 1.00 . A A . 4398 HIS H    1 1 
       17 53334 1 1   7 HIS HA   H  17.395   7.898  -7.544 1.00 . A A . 4398 HIS HA   1 1 
       17 53335 1 1   7 HIS HB2  H  18.630   9.913  -6.824 1.00 . A A . 4398 HIS HB2  1 1 
       17 53336 1 1   7 HIS HB3  H  17.109   9.744  -5.916 1.00 . A A . 4398 HIS HB3  1 1 
       17 53337 1 1   7 HIS HD1  H  17.427   8.573  -3.459 1.00 . A A . 4398 HIS HD1  1 1 
       17 53338 1 1   7 HIS HD2  H  20.891  10.254  -5.174 1.00 . A A . 4398 HIS HD2  1 1 
       17 53339 1 1   7 HIS HE1  H  18.970   8.974  -1.607 1.00 . A A . 4398 HIS HE1  1 1 
       17 53340 1 1   7 HIS N    N  17.176   7.061  -5.671 1.00 . A A . 4398 HIS N    1 1 
       17 53341 1 1   7 HIS ND1  N  18.312   9.018  -3.598 1.00 . A A . 4398 HIS ND1  1 1 
       17 53342 1 1   7 HIS NE2  N  20.293   9.725  -3.189 1.00 . A A . 4398 HIS NE2  1 1 
       17 53343 1 1   7 HIS O    O  19.454   6.038  -6.953 1.00 . A A . 4398 HIS O    1 1 
       17 53344 1 1   8 HIS C    C  22.492   7.668  -5.910 1.00 . A A . 4399 HIS C    1 1 
       17 53345 1 1   8 HIS CA   C  21.692   7.654  -7.209 1.00 . A A . 4399 HIS CA   1 1 
       17 53346 1 1   8 HIS CB   C  22.386   8.520  -8.265 1.00 . A A . 4399 HIS CB   1 1 
       17 53347 1 1   8 HIS CD2  C  20.960   9.380 -10.256 1.00 . A A . 4399 HIS CD2  1 1 
       17 53348 1 1   8 HIS CE1  C  21.150   7.626 -11.559 1.00 . A A . 4399 HIS CE1  1 1 
       17 53349 1 1   8 HIS CG   C  21.727   8.474  -9.608 1.00 . A A . 4399 HIS CG   1 1 
       17 53350 1 1   8 HIS H    H  20.150   9.074  -6.912 1.00 . A A . 4399 HIS H    1 1 
       17 53351 1 1   8 HIS HA   H  21.645   6.640  -7.576 1.00 . A A . 4399 HIS HA   1 1 
       17 53352 1 1   8 HIS HB2  H  22.387   9.565  -7.954 1.00 . A A . 4399 HIS HB2  1 1 
       17 53353 1 1   8 HIS HB3  H  23.413   8.183  -8.409 1.00 . A A . 4399 HIS HB3  1 1 
       17 53354 1 1   8 HIS HD1  H  22.269   6.513 -10.237 1.00 . A A . 4399 HIS HD1  1 1 
       17 53355 1 1   8 HIS HD2  H  20.610  10.379  -9.992 1.00 . A A . 4399 HIS HD2  1 1 
       17 53356 1 1   8 HIS HE1  H  21.106   6.883 -12.354 1.00 . A A . 4399 HIS HE1  1 1 
       17 53357 1 1   8 HIS N    N  20.326   8.113  -6.981 1.00 . A A . 4399 HIS N    1 1 
       17 53358 1 1   8 HIS ND1  N  21.829   7.386 -10.449 1.00 . A A . 4399 HIS ND1  1 1 
       17 53359 1 1   8 HIS NE2  N  20.614   8.829 -11.466 1.00 . A A . 4399 HIS NE2  1 1 
       17 53360 1 1   8 HIS O    O  22.662   6.636  -5.262 1.00 . A A . 4399 HIS O    1 1 
       17 53361 1 1   9 SER C    C  23.869  10.501  -3.951 1.00 . A A . 4400 SER C    1 1 
       17 53362 1 1   9 SER CA   C  23.659   9.021  -4.256 1.00 . A A . 4400 SER CA   1 1 
       17 53363 1 1   9 SER CB   C  24.984   8.285  -4.256 1.00 . A A . 4400 SER CB   1 1 
       17 53364 1 1   9 SER H    H  22.894   9.613  -6.139 1.00 . A A . 4400 SER H    1 1 
       17 53365 1 1   9 SER HA   H  23.030   8.594  -3.489 1.00 . A A . 4400 SER HA   1 1 
       17 53366 1 1   9 SER HB2  H  24.793   7.221  -4.395 1.00 . A A . 4400 SER HB2  1 1 
       17 53367 1 1   9 SER HB3  H  25.588   8.656  -5.084 1.00 . A A . 4400 SER HB3  1 1 
       17 53368 1 1   9 SER HG   H  25.864   9.405  -2.932 1.00 . A A . 4400 SER HG   1 1 
       17 53369 1 1   9 SER N    N  22.985   8.846  -5.536 1.00 . A A . 4400 SER N    1 1 
       17 53370 1 1   9 SER O    O  24.294  11.270  -4.813 1.00 . A A . 4400 SER O    1 1 
       17 53371 1 1   9 SER OG   O  25.690   8.469  -3.059 1.00 . A A . 4400 SER OG   1 1 
       17 53372 1 1  10 HIS C    C  24.774  12.085  -0.939 1.00 . A A . 4401 HIS C    1 1 
       17 53373 1 1  10 HIS CA   C  23.950  12.209  -2.217 1.00 . A A . 4401 HIS CA   1 1 
       17 53374 1 1  10 HIS CB   C  22.712  13.075  -1.963 1.00 . A A . 4401 HIS CB   1 1 
       17 53375 1 1  10 HIS CD2  C  22.086  14.690  -3.898 1.00 . A A . 4401 HIS CD2  1 1 
       17 53376 1 1  10 HIS CE1  C  20.696  13.372  -4.968 1.00 . A A . 4401 HIS CE1  1 1 
       17 53377 1 1  10 HIS CG   C  22.024  13.523  -3.216 1.00 . A A . 4401 HIS CG   1 1 
       17 53378 1 1  10 HIS H    H  23.074  10.284  -2.129 1.00 . A A . 4401 HIS H    1 1 
       17 53379 1 1  10 HIS HA   H  24.553  12.688  -2.973 1.00 . A A . 4401 HIS HA   1 1 
       17 53380 1 1  10 HIS HB2  H  21.974  12.518  -1.386 1.00 . A A . 4401 HIS HB2  1 1 
       17 53381 1 1  10 HIS HB3  H  22.990  13.978  -1.420 1.00 . A A . 4401 HIS HB3  1 1 
       17 53382 1 1  10 HIS HD1  H  20.824  11.813  -3.629 1.00 . A A . 4401 HIS HD1  1 1 
       17 53383 1 1  10 HIS HD2  H  22.638  15.615  -3.735 1.00 . A A . 4401 HIS HD2  1 1 
       17 53384 1 1  10 HIS HE1  H  19.987  12.905  -5.649 1.00 . A A . 4401 HIS HE1  1 1 
       17 53385 1 1  10 HIS N    N  23.567  10.894  -2.717 1.00 . A A . 4401 HIS N    1 1 
       17 53386 1 1  10 HIS ND1  N  21.147  12.717  -3.911 1.00 . A A . 4401 HIS ND1  1 1 
       17 53387 1 1  10 HIS NE2  N  21.251  14.570  -4.982 1.00 . A A . 4401 HIS NE2  1 1 
       17 53388 1 1  10 HIS O    O  24.940  10.991  -0.400 1.00 . A A . 4401 HIS O    1 1 
       17 53389 1 1  11 MET C    C  25.364  14.506   1.629 1.00 . A A . 4402 MET C    1 1 
       17 53390 1 1  11 MET CA   C  25.871  13.280   0.875 1.00 . A A . 4402 MET CA   1 1 
       17 53391 1 1  11 MET CB   C  27.396  13.304   0.785 1.00 . A A . 4402 MET CB   1 1 
       17 53392 1 1  11 MET CE   C  30.214  11.678   1.316 1.00 . A A . 4402 MET CE   1 1 
       17 53393 1 1  11 MET CG   C  28.106  13.280   2.131 1.00 . A A . 4402 MET CG   1 1 
       17 53394 1 1  11 MET H    H  25.271  14.021  -1.016 1.00 . A A . 4402 MET H    1 1 
       17 53395 1 1  11 MET HA   H  25.570  12.393   1.413 1.00 . A A . 4402 MET HA   1 1 
       17 53396 1 1  11 MET HB2  H  27.693  12.433   0.202 1.00 . A A . 4402 MET HB2  1 1 
       17 53397 1 1  11 MET HB3  H  27.668  14.213   0.248 1.00 . A A . 4402 MET HB3  1 1 
       17 53398 1 1  11 MET HE1  H  31.286  11.544   1.161 1.00 . A A . 4402 MET HE1  1 1 
       17 53399 1 1  11 MET HE2  H  29.853  10.928   2.021 1.00 . A A . 4402 MET HE2  1 1 
       17 53400 1 1  11 MET HE3  H  29.694  11.561   0.364 1.00 . A A . 4402 MET HE3  1 1 
       17 53401 1 1  11 MET HG2  H  27.782  14.149   2.703 1.00 . A A . 4402 MET HG2  1 1 
       17 53402 1 1  11 MET HG3  H  27.811  12.371   2.655 1.00 . A A . 4402 MET HG3  1 1 
       17 53403 1 1  11 MET N    N  25.287  13.213  -0.460 1.00 . A A . 4402 MET N    1 1 
       17 53404 1 1  11 MET O    O  25.755  15.633   1.330 1.00 . A A . 4402 MET O    1 1 
       17 53405 1 1  11 MET SD   S  29.902  13.314   1.970 1.00 . A A . 4402 MET SD   1 1 
       17 53406 1 1  12 GLN C    C  22.908  14.831   4.400 1.00 . A A . 4403 GLN C    1 1 
       17 53407 1 1  12 GLN CA   C  23.816  15.366   3.297 1.00 . A A . 4403 GLN CA   1 1 
       17 53408 1 1  12 GLN CB   C  22.996  16.201   2.310 1.00 . A A . 4403 GLN CB   1 1 
       17 53409 1 1  12 GLN CD   C  21.733  18.337   1.848 1.00 . A A . 4403 GLN CD   1 1 
       17 53410 1 1  12 GLN CG   C  22.514  17.529   2.868 1.00 . A A . 4403 GLN CG   1 1 
       17 53411 1 1  12 GLN H    H  24.303  13.351   2.868 1.00 . A A . 4403 GLN H    1 1 
       17 53412 1 1  12 GLN HA   H  24.571  15.995   3.744 1.00 . A A . 4403 GLN HA   1 1 
       17 53413 1 1  12 GLN HB2  H  23.631  16.375   1.441 1.00 . A A . 4403 GLN HB2  1 1 
       17 53414 1 1  12 GLN HB3  H  22.140  15.593   2.018 1.00 . A A . 4403 GLN HB3  1 1 
       17 53415 1 1  12 GLN HE21 H  21.329  19.760   3.228 1.00 . A A . 4403 GLN HE21 1 1 
       17 53416 1 1  12 GLN HE22 H  20.679  20.052   1.648 1.00 . A A . 4403 GLN HE22 1 1 
       17 53417 1 1  12 GLN HG2  H  22.001  17.616   3.826 1.00 . A A . 4403 GLN HG2  1 1 
       17 53418 1 1  12 GLN HG3  H  23.514  17.955   2.954 1.00 . A A . 4403 GLN HG3  1 1 
       17 53419 1 1  12 GLN N    N  24.494  14.276   2.606 1.00 . A A . 4403 GLN N    1 1 
       17 53420 1 1  12 GLN NE2  N  21.204  19.477   2.277 1.00 . A A . 4403 GLN NE2  1 1 
       17 53421 1 1  12 GLN O    O  22.383  13.721   4.302 1.00 . A A . 4403 GLN O    1 1 
       17 53422 1 1  12 GLN OE1  O  21.612  17.942   0.685 1.00 . A A . 4403 GLN OE1  1 1 
       17 53423 1 1  13 LEU C    C  20.805  16.358   6.795 1.00 . A A . 4404 LEU C    1 1 
       17 53424 1 1  13 LEU CA   C  21.834  15.261   6.542 1.00 . A A . 4404 LEU CA   1 1 
       17 53425 1 1  13 LEU CB   C  22.640  14.977   7.816 1.00 . A A . 4404 LEU CB   1 1 
       17 53426 1 1  13 LEU CD1  C  24.604  13.852   8.885 1.00 . A A . 4404 LEU CD1  1 1 
       17 53427 1 1  13 LEU CD2  C  22.870  12.495   7.692 1.00 . A A . 4404 LEU CD2  1 1 
       17 53428 1 1  13 LEU CG   C  23.632  13.812   7.715 1.00 . A A . 4404 LEU CG   1 1 
       17 53429 1 1  13 LEU H    H  23.206  16.480   5.490 1.00 . A A . 4404 LEU H    1 1 
       17 53430 1 1  13 LEU HA   H  21.316  14.356   6.258 1.00 . A A . 4404 LEU HA   1 1 
       17 53431 1 1  13 LEU HB2  H  23.178  15.921   7.897 1.00 . A A . 4404 LEU HB2  1 1 
       17 53432 1 1  13 LEU HB3  H  21.992  14.852   8.684 1.00 . A A . 4404 LEU HB3  1 1 
       17 53433 1 1  13 LEU HD11 H  25.305  13.020   8.805 1.00 . A A . 4404 LEU HD11 1 1 
       17 53434 1 1  13 LEU HD12 H  25.155  14.792   8.870 1.00 . A A . 4404 LEU HD12 1 1 
       17 53435 1 1  13 LEU HD13 H  24.051  13.771   9.821 1.00 . A A . 4404 LEU HD13 1 1 
       17 53436 1 1  13 LEU HD21 H  23.576  11.668   7.619 1.00 . A A . 4404 LEU HD21 1 1 
       17 53437 1 1  13 LEU HD22 H  22.286  12.396   8.606 1.00 . A A . 4404 LEU HD22 1 1 
       17 53438 1 1  13 LEU HD23 H  22.201  12.477   6.831 1.00 . A A . 4404 LEU HD23 1 1 
       17 53439 1 1  13 LEU HG   H  24.153  13.912   6.763 1.00 . A A . 4404 LEU HG   1 1 
       17 53440 1 1  13 LEU N    N  22.727  15.626   5.449 1.00 . A A . 4404 LEU N    1 1 
       17 53441 1 1  13 LEU O    O  21.126  17.406   7.352 1.00 . A A . 4404 LEU O    1 1 
       17 53442 1 1  14 ALA C    C  17.132  16.375   6.614 1.00 . A A . 4405 ALA C    1 1 
       17 53443 1 1  14 ALA CA   C  18.489  17.069   6.571 1.00 . A A . 4405 ALA CA   1 1 
       17 53444 1 1  14 ALA CB   C  18.514  18.113   5.465 1.00 . A A . 4405 ALA CB   1 1 
       17 53445 1 1  14 ALA H    H  19.372  15.253   5.943 1.00 . A A . 4405 ALA H    1 1 
       17 53446 1 1  14 ALA HA   H  18.653  17.575   7.513 1.00 . A A . 4405 ALA HA   1 1 
       17 53447 1 1  14 ALA HB1  H  19.430  18.017   4.901 1.00 . A A . 4405 ALA HB1  1 1 
       17 53448 1 1  14 ALA HB2  H  17.671  17.962   4.808 1.00 . A A . 4405 ALA HB2  1 1 
       17 53449 1 1  14 ALA HB3  H  18.461  19.101   5.899 1.00 . A A . 4405 ALA HB3  1 1 
       17 53450 1 1  14 ALA N    N  19.566  16.106   6.384 1.00 . A A . 4405 ALA N    1 1 
       17 53451 1 1  14 ALA O    O  16.308  16.546   5.715 1.00 . A A . 4405 ALA O    1 1 
       17 53452 1 1  15 SER C    C  15.012  15.332   9.207 1.00 . A A . 4406 SER C    1 1 
       17 53453 1 1  15 SER CA   C  15.621  14.933   7.865 1.00 . A A . 4406 SER CA   1 1 
       17 53454 1 1  15 SER CB   C  15.781  13.428   7.780 1.00 . A A . 4406 SER CB   1 1 
       17 53455 1 1  15 SER H    H  17.626  15.447   8.315 1.00 . A A . 4406 SER H    1 1 
       17 53456 1 1  15 SER HA   H  14.959  15.253   7.074 1.00 . A A . 4406 SER HA   1 1 
       17 53457 1 1  15 SER HB2  H  14.792  12.971   7.816 1.00 . A A . 4406 SER HB2  1 1 
       17 53458 1 1  15 SER HB3  H  16.260  13.181   6.834 1.00 . A A . 4406 SER HB3  1 1 
       17 53459 1 1  15 SER HG   H  16.133  13.126   9.668 1.00 . A A . 4406 SER HG   1 1 
       17 53460 1 1  15 SER N    N  16.907  15.589   7.663 1.00 . A A . 4406 SER N    1 1 
       17 53461 1 1  15 SER O    O  15.690  15.896  10.063 1.00 . A A . 4406 SER O    1 1 
       17 53462 1 1  15 SER OG   O  16.556  12.921   8.832 1.00 . A A . 4406 SER OG   1 1 
       17 53463 1 1  16 TRP C    C  12.446  14.081  11.247 1.00 . A A . 4407 TRP C    1 1 
       17 53464 1 1  16 TRP CA   C  13.033  15.341  10.622 1.00 . A A . 4407 TRP CA   1 1 
       17 53465 1 1  16 TRP CB   C  11.928  16.369  10.372 1.00 . A A . 4407 TRP CB   1 1 
       17 53466 1 1  16 TRP CD1  C  12.425  18.051   8.509 1.00 . A A . 4407 TRP CD1  1 1 
       17 53467 1 1  16 TRP CD2  C  13.018  18.749  10.551 1.00 . A A . 4407 TRP CD2  1 1 
       17 53468 1 1  16 TRP CE2  C  13.340  19.756   9.624 1.00 . A A . 4407 TRP CE2  1 1 
       17 53469 1 1  16 TRP CE3  C  13.299  18.963  11.906 1.00 . A A . 4407 TRP CE3  1 1 
       17 53470 1 1  16 TRP CG   C  12.433  17.666   9.817 1.00 . A A . 4407 TRP CG   1 1 
       17 53471 1 1  16 TRP CH2  C  14.193  21.129  11.360 1.00 . A A . 4407 TRP CH2  1 1 
       17 53472 1 1  16 TRP CZ2  C  13.929  20.952  10.002 1.00 . A A . 4407 TRP CZ2  1 1 
       17 53473 1 1  16 TRP CZ3  C  13.888  20.163  12.285 1.00 . A A . 4407 TRP CZ3  1 1 
       17 53474 1 1  16 TRP H    H  13.240  14.588   8.655 1.00 . A A . 4407 TRP H    1 1 
       17 53475 1 1  16 TRP HA   H  13.753  15.767  11.306 1.00 . A A . 4407 TRP HA   1 1 
       17 53476 1 1  16 TRP HB2  H  11.208  15.981   9.653 1.00 . A A . 4407 TRP HB2  1 1 
       17 53477 1 1  16 TRP HB3  H  11.418  16.606  11.305 1.00 . A A . 4407 TRP HB3  1 1 
       17 53478 1 1  16 TRP HD1  H  12.009  17.347   7.791 1.00 . A A . 4407 TRP HD1  1 1 
       17 53479 1 1  16 TRP HE1  H  13.080  19.814   7.517 1.00 . A A . 4407 TRP HE1  1 1 
       17 53480 1 1  16 TRP HE3  H  13.076  18.230  12.682 1.00 . A A . 4407 TRP HE3  1 1 
       17 53481 1 1  16 TRP HH2  H  14.655  22.058  11.699 1.00 . A A . 4407 TRP HH2  1 1 
       17 53482 1 1  16 TRP HZ2  H  14.154  21.693   9.235 1.00 . A A . 4407 TRP HZ2  1 1 
       17 53483 1 1  16 TRP HZ3  H  14.103  20.317  13.343 1.00 . A A . 4407 TRP HZ3  1 1 
       17 53484 1 1  16 TRP N    N  13.730  15.029   9.380 1.00 . A A . 4407 TRP N    1 1 
       17 53485 1 1  16 TRP NE1  N  12.969  19.305   8.382 1.00 . A A . 4407 TRP NE1  1 1 
       17 53486 1 1  16 TRP O    O  11.266  13.777  11.062 1.00 . A A . 4407 TRP O    1 1 
       17 53487 1 1  17 SER C    C  12.536  12.355  14.110 1.00 . A A . 4408 SER C    1 1 
       17 53488 1 1  17 SER CA   C  12.838  12.119  12.633 1.00 . A A . 4408 SER CA   1 1 
       17 53489 1 1  17 SER CB   C  13.894  11.043  12.472 1.00 . A A . 4408 SER CB   1 1 
       17 53490 1 1  17 SER H    H  14.201  13.650  12.101 1.00 . A A . 4408 SER H    1 1 
       17 53491 1 1  17 SER HA   H  11.934  11.789  12.141 1.00 . A A . 4408 SER HA   1 1 
       17 53492 1 1  17 SER HB2  H  13.495  10.104  12.855 1.00 . A A . 4408 SER HB2  1 1 
       17 53493 1 1  17 SER HB3  H  14.123  10.934  11.413 1.00 . A A . 4408 SER HB3  1 1 
       17 53494 1 1  17 SER HG   H  15.713  10.650  13.037 1.00 . A A . 4408 SER HG   1 1 
       17 53495 1 1  17 SER N    N  13.273  13.353  11.989 1.00 . A A . 4408 SER N    1 1 
       17 53496 1 1  17 SER O    O  12.941  13.367  14.684 1.00 . A A . 4408 SER O    1 1 
       17 53497 1 1  17 SER OG   O  15.073  11.354  13.165 1.00 . A A . 4408 SER OG   1 1 
       17 53498 1 1  18 ASP C    C  10.605  10.334  16.560 1.00 . A A . 4409 ASP C    1 1 
       17 53499 1 1  18 ASP CA   C  11.451  11.527  16.125 1.00 . A A . 4409 ASP CA   1 1 
       17 53500 1 1  18 ASP CB   C  10.693  12.833  16.378 1.00 . A A . 4409 ASP CB   1 1 
       17 53501 1 1  18 ASP CG   C  10.473  13.157  17.849 1.00 . A A . 4409 ASP CG   1 1 
       17 53502 1 1  18 ASP H    H  11.541  10.624  14.211 1.00 . A A . 4409 ASP H    1 1 
       17 53503 1 1  18 ASP HA   H  12.359  11.540  16.708 1.00 . A A . 4409 ASP HA   1 1 
       17 53504 1 1  18 ASP HB2  H  11.136  13.695  15.879 1.00 . A A . 4409 ASP HB2  1 1 
       17 53505 1 1  18 ASP HB3  H   9.737  12.593  15.912 1.00 . A A . 4409 ASP HB3  1 1 
       17 53506 1 1  18 ASP N    N  11.823  11.414  14.718 1.00 . A A . 4409 ASP N    1 1 
       17 53507 1 1  18 ASP O    O  10.831   9.732  17.609 1.00 . A A . 4409 ASP O    1 1 
       17 53508 1 1  18 ASP OD1  O  10.889  12.382  18.677 1.00 . A A . 4409 ASP OD1  1 1 
       17 53509 1 1  18 ASP OD2  O  10.033  14.244  18.138 1.00 . A A . 4409 ASP OD2  1 1 
       17 53510 1 1  19 PRO C    C   9.270   7.528  15.597 1.00 . A A . 4410 PRO C    1 1 
       17 53511 1 1  19 PRO CA   C   8.694   8.875  16.024 1.00 . A A . 4410 PRO CA   1 1 
       17 53512 1 1  19 PRO CB   C   7.425   9.226  15.240 1.00 . A A . 4410 PRO CB   1 1 
       17 53513 1 1  19 PRO CD   C   9.111  10.686  14.402 1.00 . A A . 4410 PRO CD   1 1 
       17 53514 1 1  19 PRO CG   C   7.927   9.856  13.986 1.00 . A A . 4410 PRO CG   1 1 
       17 53515 1 1  19 PRO HA   H   8.431   8.836  17.072 1.00 . A A . 4410 PRO HA   1 1 
       17 53516 1 1  19 PRO HB2  H   6.825   8.330  15.023 1.00 . A A . 4410 PRO HB2  1 1 
       17 53517 1 1  19 PRO HB3  H   6.781   9.916  15.804 1.00 . A A . 4410 PRO HB3  1 1 
       17 53518 1 1  19 PRO HD2  H   9.901  10.698  13.637 1.00 . A A . 4410 PRO HD2  1 1 
       17 53519 1 1  19 PRO HD3  H   8.837  11.734  14.596 1.00 . A A . 4410 PRO HD3  1 1 
       17 53520 1 1  19 PRO HG2  H   8.217   9.095  13.247 1.00 . A A . 4410 PRO HG2  1 1 
       17 53521 1 1  19 PRO HG3  H   7.151  10.480  13.517 1.00 . A A . 4410 PRO HG3  1 1 
       17 53522 1 1  19 PRO N    N   9.604   9.986  15.736 1.00 . A A . 4410 PRO N    1 1 
       17 53523 1 1  19 PRO O    O  10.358   7.458  15.026 1.00 . A A . 4410 PRO O    1 1 
       17 53524 1 1  20 THR C    C   8.003   4.591  14.365 1.00 . A A . 4411 THR C    1 1 
       17 53525 1 1  20 THR CA   C   8.928   5.121  15.453 1.00 . A A . 4411 THR CA   1 1 
       17 53526 1 1  20 THR CB   C   8.936   4.133  16.634 1.00 . A A . 4411 THR CB   1 1 
       17 53527 1 1  20 THR CG2  C   9.411   2.762  16.179 1.00 . A A . 4411 THR CG2  1 1 
       17 53528 1 1  20 THR H    H   7.697   6.572  16.380 1.00 . A A . 4411 THR H    1 1 
       17 53529 1 1  20 THR HA   H   9.934   5.182  15.061 1.00 . A A . 4411 THR HA   1 1 
       17 53530 1 1  20 THR HB   H   7.926   4.053  17.035 1.00 . A A . 4411 THR HB   1 1 
       17 53531 1 1  20 THR HG1  H   9.812   4.002  18.397 1.00 . A A . 4411 THR HG1  1 1 
       17 53532 1 1  20 THR HG21 H   9.409   2.078  17.027 1.00 . A A . 4411 THR HG21 1 1 
       17 53533 1 1  20 THR HG22 H   8.742   2.384  15.405 1.00 . A A . 4411 THR HG22 1 1 
       17 53534 1 1  20 THR HG23 H  10.420   2.842  15.779 1.00 . A A . 4411 THR HG23 1 1 
       17 53535 1 1  20 THR N    N   8.530   6.457  15.876 1.00 . A A . 4411 THR N    1 1 
       17 53536 1 1  20 THR O    O   8.438   4.315  13.247 1.00 . A A . 4411 THR O    1 1 
       17 53537 1 1  20 THR OG1  O   9.808   4.621  17.662 1.00 . A A . 4411 THR OG1  1 1 
       17 53538 1 1  21 GLU C    C   6.099   2.717  13.071 1.00 . A A . 4412 GLU C    1 1 
       17 53539 1 1  21 GLU CA   C   5.720   4.044  13.723 1.00 . A A . 4412 GLU CA   1 1 
       17 53540 1 1  21 GLU CB   C   5.543   5.126  12.654 1.00 . A A . 4412 GLU CB   1 1 
       17 53541 1 1  21 GLU CD   C   4.979   7.494  12.098 1.00 . A A . 4412 GLU CD   1 1 
       17 53542 1 1  21 GLU CG   C   5.040   6.459  13.187 1.00 . A A . 4412 GLU CG   1 1 
       17 53543 1 1  21 GLU H    H   6.449   4.620  15.624 1.00 . A A . 4412 GLU H    1 1 
       17 53544 1 1  21 GLU HA   H   4.782   3.922  14.242 1.00 . A A . 4412 GLU HA   1 1 
       17 53545 1 1  21 GLU HB2  H   6.515   5.267  12.180 1.00 . A A . 4412 GLU HB2  1 1 
       17 53546 1 1  21 GLU HB3  H   4.835   4.737  11.921 1.00 . A A . 4412 GLU HB3  1 1 
       17 53547 1 1  21 GLU HG2  H   4.069   6.392  13.678 1.00 . A A . 4412 GLU HG2  1 1 
       17 53548 1 1  21 GLU HG3  H   5.796   6.744  13.917 1.00 . A A . 4412 GLU HG3  1 1 
       17 53549 1 1  21 GLU N    N   6.724   4.449  14.700 1.00 . A A . 4412 GLU N    1 1 
       17 53550 1 1  21 GLU O    O   6.321   1.719  13.757 1.00 . A A . 4412 GLU O    1 1 
       17 53551 1 1  21 GLU OE1  O   5.252   7.160  10.971 1.00 . A A . 4412 GLU OE1  1 1 
       17 53552 1 1  21 GLU OE2  O   4.553   8.592  12.373 1.00 . A A . 4412 GLU OE2  1 1 
       17 53553 1 1  22 GLU C    C   5.389   0.446  11.209 1.00 . A A . 4413 GLU C    1 1 
       17 53554 1 1  22 GLU CA   C   6.473   1.499  10.997 1.00 . A A . 4413 GLU CA   1 1 
       17 53555 1 1  22 GLU CB   C   7.838   0.944  11.409 1.00 . A A . 4413 GLU CB   1 1 
       17 53556 1 1  22 GLU CD   C  10.281   1.348  11.744 1.00 . A A . 4413 GLU CD   1 1 
       17 53557 1 1  22 GLU CG   C   9.003   1.895  11.170 1.00 . A A . 4413 GLU CG   1 1 
       17 53558 1 1  22 GLU H    H   6.014   3.550  11.255 1.00 . A A . 4413 GLU H    1 1 
       17 53559 1 1  22 GLU HA   H   6.509   1.754   9.950 1.00 . A A . 4413 GLU HA   1 1 
       17 53560 1 1  22 GLU HB2  H   7.777   0.704  12.471 1.00 . A A . 4413 GLU HB2  1 1 
       17 53561 1 1  22 GLU HB3  H   7.995   0.028  10.839 1.00 . A A . 4413 GLU HB3  1 1 
       17 53562 1 1  22 GLU HG2  H   9.152   2.141  10.119 1.00 . A A . 4413 GLU HG2  1 1 
       17 53563 1 1  22 GLU HG3  H   8.715   2.793  11.715 1.00 . A A . 4413 GLU HG3  1 1 
       17 53564 1 1  22 GLU N    N   6.170   2.716  11.744 1.00 . A A . 4413 GLU N    1 1 
       17 53565 1 1  22 GLU O    O   5.678  -0.694  11.576 1.00 . A A . 4413 GLU O    1 1 
       17 53566 1 1  22 GLU OE1  O  10.279   0.224  12.184 1.00 . A A . 4413 GLU OE1  1 1 
       17 53567 1 1  22 GLU OE2  O  11.285   2.012  11.640 1.00 . A A . 4413 GLU OE2  1 1 
       17 53568 1 1  23 THR C    C   2.156  -0.059   9.830 1.00 . A A . 4414 THR C    1 1 
       17 53569 1 1  23 THR CA   C   3.018  -0.089  11.087 1.00 . A A . 4414 THR CA   1 1 
       17 53570 1 1  23 THR CB   C   2.137   0.231  12.309 1.00 . A A . 4414 THR CB   1 1 
       17 53571 1 1  23 THR CG2  C   2.936   0.087  13.594 1.00 . A A . 4414 THR CG2  1 1 
       17 53572 1 1  23 THR H    H   3.970   1.768  10.731 1.00 . A A . 4414 THR H    1 1 
       17 53573 1 1  23 THR HA   H   3.418  -1.085  11.214 1.00 . A A . 4414 THR HA   1 1 
       17 53574 1 1  23 THR HB   H   1.293  -0.457  12.327 1.00 . A A . 4414 THR HB   1 1 
       17 53575 1 1  23 THR HG1  H   1.094   1.770  12.969 1.00 . A A . 4414 THR HG1  1 1 
       17 53576 1 1  23 THR HG21 H   2.297   0.317  14.447 1.00 . A A . 4414 THR HG21 1 1 
       17 53577 1 1  23 THR HG22 H   3.304  -0.936  13.681 1.00 . A A . 4414 THR HG22 1 1 
       17 53578 1 1  23 THR HG23 H   3.780   0.775  13.577 1.00 . A A . 4414 THR HG23 1 1 
       17 53579 1 1  23 THR N    N   4.139   0.835  10.979 1.00 . A A . 4414 THR N    1 1 
       17 53580 1 1  23 THR O    O   1.049   0.476   9.838 1.00 . A A . 4414 THR O    1 1 
       17 53581 1 1  23 THR OG1  O   1.643   1.573  12.206 1.00 . A A . 4414 THR OG1  1 1 
       17 53582 1 1  24 GLY C    C   1.019  -1.619   7.205 1.00 . A A . 4415 GLY C    1 1 
       17 53583 1 1  24 GLY CA   C   2.023  -0.513   7.459 1.00 . A A . 4415 GLY CA   1 1 
       17 53584 1 1  24 GLY H    H   3.503  -1.153   8.831 1.00 . A A . 4415 GLY H    1 1 
       17 53585 1 1  24 GLY HA2  H   1.513   0.438   7.415 1.00 . A A . 4415 GLY HA2  1 1 
       17 53586 1 1  24 GLY HA3  H   2.775  -0.542   6.686 1.00 . A A . 4415 GLY HA3  1 1 
       17 53587 1 1  24 GLY N    N   2.673  -0.637   8.750 1.00 . A A . 4415 GLY N    1 1 
       17 53588 1 1  24 GLY O    O   0.938  -2.595   7.952 1.00 . A A . 4415 GLY O    1 1 
       17 53589 1 1  25 PRO C    C  -0.119  -3.794   5.313 1.00 . A A . 4416 PRO C    1 1 
       17 53590 1 1  25 PRO CA   C  -0.763  -2.478   5.736 1.00 . A A . 4416 PRO CA   1 1 
       17 53591 1 1  25 PRO CB   C  -1.517  -1.815   4.578 1.00 . A A . 4416 PRO CB   1 1 
       17 53592 1 1  25 PRO CD   C   0.205  -0.307   5.242 1.00 . A A . 4416 PRO CD   1 1 
       17 53593 1 1  25 PRO CG   C  -1.203  -0.364   4.715 1.00 . A A . 4416 PRO CG   1 1 
       17 53594 1 1  25 PRO HA   H  -1.475  -2.666   6.526 1.00 . A A . 4416 PRO HA   1 1 
       17 53595 1 1  25 PRO HB2  H  -1.184  -2.205   3.605 1.00 . A A . 4416 PRO HB2  1 1 
       17 53596 1 1  25 PRO HB3  H  -2.599  -1.997   4.646 1.00 . A A . 4416 PRO HB3  1 1 
       17 53597 1 1  25 PRO HD2  H   0.954  -0.388   4.440 1.00 . A A . 4416 PRO HD2  1 1 
       17 53598 1 1  25 PRO HD3  H   0.410   0.630   5.780 1.00 . A A . 4416 PRO HD3  1 1 
       17 53599 1 1  25 PRO HG2  H  -1.284   0.152   3.746 1.00 . A A . 4416 PRO HG2  1 1 
       17 53600 1 1  25 PRO HG3  H  -1.904   0.132   5.403 1.00 . A A . 4416 PRO HG3  1 1 
       17 53601 1 1  25 PRO N    N   0.230  -1.474   6.131 1.00 . A A . 4416 PRO N    1 1 
       17 53602 1 1  25 PRO O    O   0.591  -3.855   4.309 1.00 . A A . 4416 PRO O    1 1 
       17 53603 1 1  26 VAL C    C   1.640  -6.222   5.740 1.00 . A A . 4417 VAL C    1 1 
       17 53604 1 1  26 VAL CA   C   0.117  -6.179   5.746 1.00 . A A . 4417 VAL CA   1 1 
       17 53605 1 1  26 VAL CB   C  -0.405  -6.639   4.372 1.00 . A A . 4417 VAL CB   1 1 
       17 53606 1 1  26 VAL CG1  C   0.121  -8.027   4.040 1.00 . A A . 4417 VAL CG1  1 1 
       17 53607 1 1  26 VAL CG2  C  -1.927  -6.629   4.350 1.00 . A A . 4417 VAL CG2  1 1 
       17 53608 1 1  26 VAL H    H  -0.897  -4.725   6.902 1.00 . A A . 4417 VAL H    1 1 
       17 53609 1 1  26 VAL HA   H  -0.252  -6.868   6.491 1.00 . A A . 4417 VAL HA   1 1 
       17 53610 1 1  26 VAL HB   H  -0.073  -5.932   3.612 1.00 . A A . 4417 VAL HB   1 1 
       17 53611 1 1  26 VAL HG11 H  -0.257  -8.337   3.066 1.00 . A A . 4417 VAL HG11 1 1 
       17 53612 1 1  26 VAL HG12 H   1.211  -8.006   4.015 1.00 . A A . 4417 VAL HG12 1 1 
       17 53613 1 1  26 VAL HG13 H  -0.212  -8.735   4.799 1.00 . A A . 4417 VAL HG13 1 1 
       17 53614 1 1  26 VAL HG21 H  -2.279  -6.957   3.372 1.00 . A A . 4417 VAL HG21 1 1 
       17 53615 1 1  26 VAL HG22 H  -2.306  -7.305   5.118 1.00 . A A . 4417 VAL HG22 1 1 
       17 53616 1 1  26 VAL HG23 H  -2.287  -5.619   4.544 1.00 . A A . 4417 VAL HG23 1 1 
       17 53617 1 1  26 VAL N    N  -0.371  -4.846   6.084 1.00 . A A . 4417 VAL N    1 1 
       17 53618 1 1  26 VAL O    O   2.282  -5.728   4.813 1.00 . A A . 4417 VAL O    1 1 
       17 53619 1 1  27 ALA C    C   4.090  -8.260   6.118 1.00 . A A . 4418 ALA C    1 1 
       17 53620 1 1  27 ALA CA   C   3.657  -6.998   6.857 1.00 . A A . 4418 ALA CA   1 1 
       17 53621 1 1  27 ALA CB   C   4.107  -7.056   8.310 1.00 . A A . 4418 ALA CB   1 1 
       17 53622 1 1  27 ALA H    H   1.651  -7.137   7.517 1.00 . A A . 4418 ALA H    1 1 
       17 53623 1 1  27 ALA HA   H   4.126  -6.143   6.395 1.00 . A A . 4418 ALA HA   1 1 
       17 53624 1 1  27 ALA HB1  H   4.513  -6.097   8.598 1.00 . A A . 4418 ALA HB1  1 1 
       17 53625 1 1  27 ALA HB2  H   3.262  -7.293   8.939 1.00 . A A . 4418 ALA HB2  1 1 
       17 53626 1 1  27 ALA HB3  H   4.864  -7.817   8.422 1.00 . A A . 4418 ALA HB3  1 1 
       17 53627 1 1  27 ALA N    N   2.213  -6.814   6.782 1.00 . A A . 4418 ALA N    1 1 
       17 53628 1 1  27 ALA O    O   5.168  -8.306   5.528 1.00 . A A . 4418 ALA O    1 1 
       17 53629 1 1  28 GLY C    C   2.381 -11.401   5.228 1.00 . A A . 4419 GLY C    1 1 
       17 53630 1 1  28 GLY CA   C   3.597 -10.563   5.573 1.00 . A A . 4419 GLY CA   1 1 
       17 53631 1 1  28 GLY H    H   2.365  -9.166   6.579 1.00 . A A . 4419 GLY H    1 1 
       17 53632 1 1  28 GLY HA2  H   4.169 -10.391   4.672 1.00 . A A . 4419 GLY HA2  1 1 
       17 53633 1 1  28 GLY HA3  H   4.208 -11.108   6.275 1.00 . A A . 4419 GLY HA3  1 1 
       17 53634 1 1  28 GLY N    N   3.241  -9.282   6.154 1.00 . A A . 4419 GLY N    1 1 
       17 53635 1 1  28 GLY O    O   1.248 -10.930   5.321 1.00 . A A . 4419 GLY O    1 1 
       17 53636 1 1  29 ILE C    C   1.277 -14.656   5.296 1.00 . A A . 4420 ILE C    1 1 
       17 53637 1 1  29 ILE CA   C   1.549 -13.506   4.333 1.00 . A A . 4420 ILE CA   1 1 
       17 53638 1 1  29 ILE CB   C   1.882 -14.077   2.944 1.00 . A A . 4420 ILE CB   1 1 
       17 53639 1 1  29 ILE CD1  C   0.897 -12.105   1.663 1.00 . A A . 4420 ILE CD1  1 1 
       17 53640 1 1  29 ILE CG1  C   2.124 -12.943   1.943 1.00 . A A . 4420 ILE CG1  1 1 
       17 53641 1 1  29 ILE CG2  C   0.765 -14.988   2.461 1.00 . A A . 4420 ILE CG2  1 1 
       17 53642 1 1  29 ILE H    H   3.532 -12.997   4.870 1.00 . A A . 4420 ILE H    1 1 
       17 53643 1 1  29 ILE HA   H   0.654 -12.905   4.244 1.00 . A A . 4420 ILE HA   1 1 
       17 53644 1 1  29 ILE HB   H   2.811 -14.643   3.006 1.00 . A A . 4420 ILE HB   1 1 
       17 53645 1 1  29 ILE HD11 H   1.147 -11.324   0.945 1.00 . A A . 4420 ILE HD11 1 1 
       17 53646 1 1  29 ILE HD12 H   0.110 -12.738   1.250 1.00 . A A . 4420 ILE HD12 1 1 
       17 53647 1 1  29 ILE HD13 H   0.548 -11.649   2.588 1.00 . A A . 4420 ILE HD13 1 1 
       17 53648 1 1  29 ILE HG12 H   2.911 -12.311   2.354 1.00 . A A . 4420 ILE HG12 1 1 
       17 53649 1 1  29 ILE HG13 H   2.473 -13.399   1.016 1.00 . A A . 4420 ILE HG13 1 1 
       17 53650 1 1  29 ILE HG21 H   1.016 -15.384   1.477 1.00 . A A . 4420 ILE HG21 1 1 
       17 53651 1 1  29 ILE HG22 H   0.639 -15.813   3.161 1.00 . A A . 4420 ILE HG22 1 1 
       17 53652 1 1  29 ILE HG23 H  -0.164 -14.422   2.397 1.00 . A A . 4420 ILE HG23 1 1 
       17 53653 1 1  29 ILE N    N   2.618 -12.646   4.829 1.00 . A A . 4420 ILE N    1 1 
       17 53654 1 1  29 ILE O    O   2.203 -15.238   5.862 1.00 . A A . 4420 ILE O    1 1 
       17 53655 1 1  30 LEU C    C  -1.336 -17.040   5.572 1.00 . A A . 4421 LEU C    1 1 
       17 53656 1 1  30 LEU CA   C  -0.390 -16.104   6.318 1.00 . A A . 4421 LEU CA   1 1 
       17 53657 1 1  30 LEU CB   C  -1.059 -15.600   7.599 1.00 . A A . 4421 LEU CB   1 1 
       17 53658 1 1  30 LEU CD1  C  -1.500 -16.295   9.967 1.00 . A A . 4421 LEU CD1  1 1 
       17 53659 1 1  30 LEU CD2  C  -3.142 -16.872   8.171 1.00 . A A . 4421 LEU CD2  1 1 
       17 53660 1 1  30 LEU CG   C  -1.672 -16.671   8.502 1.00 . A A . 4421 LEU CG   1 1 
       17 53661 1 1  30 LEU H    H  -0.695 -14.451   5.033 1.00 . A A . 4421 LEU H    1 1 
       17 53662 1 1  30 LEU HA   H   0.503 -16.651   6.580 1.00 . A A . 4421 LEU HA   1 1 
       17 53663 1 1  30 LEU HB2  H  -0.316 -15.069   8.172 1.00 . A A . 4421 LEU HB2  1 1 
       17 53664 1 1  30 LEU HB3  H  -1.846 -14.918   7.313 1.00 . A A . 4421 LEU HB3  1 1 
       17 53665 1 1  30 LEU HD11 H  -1.450 -15.220  10.058 1.00 . A A . 4421 LEU HD11 1 1 
       17 53666 1 1  30 LEU HD12 H  -0.588 -16.731  10.346 1.00 . A A . 4421 LEU HD12 1 1 
       17 53667 1 1  30 LEU HD13 H  -2.339 -16.667  10.534 1.00 . A A . 4421 LEU HD13 1 1 
       17 53668 1 1  30 LEU HD21 H  -3.246 -17.703   7.488 1.00 . A A . 4421 LEU HD21 1 1 
       17 53669 1 1  30 LEU HD22 H  -3.533 -15.976   7.709 1.00 . A A . 4421 LEU HD22 1 1 
       17 53670 1 1  30 LEU HD23 H  -3.691 -17.079   9.077 1.00 . A A . 4421 LEU HD23 1 1 
       17 53671 1 1  30 LEU HG   H  -1.158 -17.608   8.338 1.00 . A A . 4421 LEU HG   1 1 
       17 53672 1 1  30 LEU N    N   0.002 -14.980   5.476 1.00 . A A . 4421 LEU N    1 1 
       17 53673 1 1  30 LEU O    O  -2.376 -16.615   5.068 1.00 . A A . 4421 LEU O    1 1 
       17 53674 1 1  31 ASP C    C  -2.837 -19.828   6.021 1.00 . A A . 4422 ASP C    1 1 
       17 53675 1 1  31 ASP CA   C  -1.855 -19.338   4.962 1.00 . A A . 4422 ASP CA   1 1 
       17 53676 1 1  31 ASP CB   C  -1.044 -20.512   4.409 1.00 . A A . 4422 ASP CB   1 1 
       17 53677 1 1  31 ASP CG   C  -1.884 -21.623   3.793 1.00 . A A . 4422 ASP CG   1 1 
       17 53678 1 1  31 ASP H    H  -0.084 -18.575   5.836 1.00 . A A . 4422 ASP H    1 1 
       17 53679 1 1  31 ASP HA   H  -2.412 -18.897   4.149 1.00 . A A . 4422 ASP HA   1 1 
       17 53680 1 1  31 ASP HB2  H  -0.268 -20.211   3.704 1.00 . A A . 4422 ASP HB2  1 1 
       17 53681 1 1  31 ASP HB3  H  -0.580 -20.874   5.327 1.00 . A A . 4422 ASP HB3  1 1 
       17 53682 1 1  31 ASP N    N  -0.971 -18.316   5.508 1.00 . A A . 4422 ASP N    1 1 
       17 53683 1 1  31 ASP O    O  -2.448 -20.481   6.992 1.00 . A A . 4422 ASP O    1 1 
       17 53684 1 1  31 ASP OD1  O  -3.085 -21.558   3.895 1.00 . A A . 4422 ASP OD1  1 1 
       17 53685 1 1  31 ASP OD2  O  -1.332 -22.440   3.095 1.00 . A A . 4422 ASP OD2  1 1 
       17 53686 1 1  32 THR C    C  -5.262 -21.234   7.157 1.00 . A A . 4423 THR C    1 1 
       17 53687 1 1  32 THR CA   C  -5.122 -19.746   6.855 1.00 . A A . 4423 THR CA   1 1 
       17 53688 1 1  32 THR CB   C  -6.495 -19.186   6.435 1.00 . A A . 4423 THR CB   1 1 
       17 53689 1 1  32 THR CG2  C  -7.527 -19.436   7.524 1.00 . A A . 4423 THR CG2  1 1 
       17 53690 1 1  32 THR H    H  -4.383 -19.107   4.978 1.00 . A A . 4423 THR H    1 1 
       17 53691 1 1  32 THR HA   H  -4.811 -19.233   7.753 1.00 . A A . 4423 THR HA   1 1 
       17 53692 1 1  32 THR HB   H  -6.812 -19.678   5.516 1.00 . A A . 4423 THR HB   1 1 
       17 53693 1 1  32 THR HG1  H  -6.179 -17.330   7.021 1.00 . A A . 4423 THR HG1  1 1 
       17 53694 1 1  32 THR HG21 H  -8.490 -19.033   7.210 1.00 . A A . 4423 THR HG21 1 1 
       17 53695 1 1  32 THR HG22 H  -7.620 -20.507   7.699 1.00 . A A . 4423 THR HG22 1 1 
       17 53696 1 1  32 THR HG23 H  -7.211 -18.944   8.443 1.00 . A A . 4423 THR HG23 1 1 
       17 53697 1 1  32 THR N    N  -4.113 -19.511   5.829 1.00 . A A . 4423 THR N    1 1 
       17 53698 1 1  32 THR O    O  -5.683 -21.617   8.248 1.00 . A A . 4423 THR O    1 1 
       17 53699 1 1  32 THR OG1  O  -6.387 -17.777   6.198 1.00 . A A . 4423 THR OG1  1 1 
       17 53700 1 1  33 GLU C    C  -4.366 -24.016   7.584 1.00 . A A . 4424 GLU C    1 1 
       17 53701 1 1  33 GLU CA   C  -5.059 -23.511   6.322 1.00 . A A . 4424 GLU CA   1 1 
       17 53702 1 1  33 GLU CB   C  -4.502 -24.230   5.091 1.00 . A A . 4424 GLU CB   1 1 
       17 53703 1 1  33 GLU CD   C  -6.704 -24.456   3.933 1.00 . A A . 4424 GLU CD   1 1 
       17 53704 1 1  33 GLU CG   C  -5.284 -23.979   3.809 1.00 . A A . 4424 GLU CG   1 1 
       17 53705 1 1  33 GLU H    H  -4.527 -21.702   5.357 1.00 . A A . 4424 GLU H    1 1 
       17 53706 1 1  33 GLU HA   H  -6.113 -23.725   6.394 1.00 . A A . 4424 GLU HA   1 1 
       17 53707 1 1  33 GLU HB2  H  -3.475 -23.891   4.961 1.00 . A A . 4424 GLU HB2  1 1 
       17 53708 1 1  33 GLU HB3  H  -4.507 -25.297   5.316 1.00 . A A . 4424 GLU HB3  1 1 
       17 53709 1 1  33 GLU HG2  H  -5.277 -22.935   3.496 1.00 . A A . 4424 GLU HG2  1 1 
       17 53710 1 1  33 GLU HG3  H  -4.761 -24.582   3.068 1.00 . A A . 4424 GLU HG3  1 1 
       17 53711 1 1  33 GLU N    N  -4.904 -22.067   6.185 1.00 . A A . 4424 GLU N    1 1 
       17 53712 1 1  33 GLU O    O  -4.851 -24.932   8.249 1.00 . A A . 4424 GLU O    1 1 
       17 53713 1 1  33 GLU OE1  O  -6.899 -25.593   4.290 1.00 . A A . 4424 GLU OE1  1 1 
       17 53714 1 1  33 GLU OE2  O  -7.595 -23.654   3.778 1.00 . A A . 4424 GLU OE2  1 1 
       17 53715 1 1  34 THR C    C  -1.868 -22.532   9.762 1.00 . A A . 4425 THR C    1 1 
       17 53716 1 1  34 THR CA   C  -2.494 -23.765   9.119 1.00 . A A . 4425 THR CA   1 1 
       17 53717 1 1  34 THR CB   C  -1.390 -24.797   8.825 1.00 . A A . 4425 THR CB   1 1 
       17 53718 1 1  34 THR CG2  C  -0.323 -24.195   7.923 1.00 . A A . 4425 THR CG2  1 1 
       17 53719 1 1  34 THR H    H  -2.875 -22.710   7.323 1.00 . A A . 4425 THR H    1 1 
       17 53720 1 1  34 THR HA   H  -3.190 -24.208   9.816 1.00 . A A . 4425 THR HA   1 1 
       17 53721 1 1  34 THR HB   H  -1.834 -25.662   8.334 1.00 . A A . 4425 THR HB   1 1 
       17 53722 1 1  34 THR HG1  H  -1.455 -25.616  10.619 1.00 . A A . 4425 THR HG1  1 1 
       17 53723 1 1  34 THR HG21 H   0.448 -24.939   7.727 1.00 . A A . 4425 THR HG21 1 1 
       17 53724 1 1  34 THR HG22 H  -0.777 -23.885   6.982 1.00 . A A . 4425 THR HG22 1 1 
       17 53725 1 1  34 THR HG23 H   0.122 -23.331   8.413 1.00 . A A . 4425 THR HG23 1 1 
       17 53726 1 1  34 THR N    N  -3.229 -23.410   7.911 1.00 . A A . 4425 THR N    1 1 
       17 53727 1 1  34 THR O    O  -0.978 -22.644  10.607 1.00 . A A . 4425 THR O    1 1 
       17 53728 1 1  34 THR OG1  O  -0.786 -25.218  10.056 1.00 . A A . 4425 THR OG1  1 1 
       17 53729 1 1  35 LEU C    C  -0.276 -20.040   9.598 1.00 . A A . 4426 LEU C    1 1 
       17 53730 1 1  35 LEU CA   C  -1.779 -20.102   9.849 1.00 . A A . 4426 LEU CA   1 1 
       17 53731 1 1  35 LEU CB   C  -2.081 -19.933  11.343 1.00 . A A . 4426 LEU CB   1 1 
       17 53732 1 1  35 LEU CD1  C  -3.724 -19.890  13.233 1.00 . A A . 4426 LEU CD1  1 1 
       17 53733 1 1  35 LEU CD2  C  -4.392 -19.070  10.963 1.00 . A A . 4426 LEU CD2  1 1 
       17 53734 1 1  35 LEU CG   C  -3.557 -20.083  11.732 1.00 . A A . 4426 LEU CG   1 1 
       17 53735 1 1  35 LEU H    H  -3.078 -21.332   8.718 1.00 . A A . 4426 LEU H    1 1 
       17 53736 1 1  35 LEU HA   H  -2.255 -19.295   9.309 1.00 . A A . 4426 LEU HA   1 1 
       17 53737 1 1  35 LEU HB2  H  -1.505 -20.769  11.736 1.00 . A A . 4426 LEU HB2  1 1 
       17 53738 1 1  35 LEU HB3  H  -1.678 -18.999  11.733 1.00 . A A . 4426 LEU HB3  1 1 
       17 53739 1 1  35 LEU HD11 H  -4.775 -19.999  13.500 1.00 . A A . 4426 LEU HD11 1 1 
       17 53740 1 1  35 LEU HD12 H  -3.137 -20.641  13.764 1.00 . A A . 4426 LEU HD12 1 1 
       17 53741 1 1  35 LEU HD13 H  -3.380 -18.896  13.512 1.00 . A A . 4426 LEU HD13 1 1 
       17 53742 1 1  35 LEU HD21 H  -5.440 -19.177  11.239 1.00 . A A . 4426 LEU HD21 1 1 
       17 53743 1 1  35 LEU HD22 H  -4.054 -18.061  11.204 1.00 . A A . 4426 LEU HD22 1 1 
       17 53744 1 1  35 LEU HD23 H  -4.280 -19.243   9.892 1.00 . A A . 4426 LEU HD23 1 1 
       17 53745 1 1  35 LEU HG   H  -3.874 -21.079  11.422 1.00 . A A . 4426 LEU HG   1 1 
       17 53746 1 1  35 LEU N    N  -2.337 -21.357   9.359 1.00 . A A . 4426 LEU N    1 1 
       17 53747 1 1  35 LEU O    O   0.494 -19.659  10.479 1.00 . A A . 4426 LEU O    1 1 
       17 53748 1 1  36 GLU C    C   2.071 -19.031   7.782 1.00 . A A . 4427 GLU C    1 1 
       17 53749 1 1  36 GLU CA   C   1.548 -20.441   8.038 1.00 . A A . 4427 GLU CA   1 1 
       17 53750 1 1  36 GLU CB   C   1.780 -21.322   6.808 1.00 . A A . 4427 GLU CB   1 1 
       17 53751 1 1  36 GLU CD   C   3.392 -22.471   5.285 1.00 . A A . 4427 GLU CD   1 1 
       17 53752 1 1  36 GLU CG   C   3.242 -21.646   6.532 1.00 . A A . 4427 GLU CG   1 1 
       17 53753 1 1  36 GLU H    H  -0.531 -20.681   7.722 1.00 . A A . 4427 GLU H    1 1 
       17 53754 1 1  36 GLU HA   H   2.089 -20.867   8.869 1.00 . A A . 4427 GLU HA   1 1 
       17 53755 1 1  36 GLU HB2  H   1.228 -22.247   6.971 1.00 . A A . 4427 GLU HB2  1 1 
       17 53756 1 1  36 GLU HB3  H   1.359 -20.792   5.952 1.00 . A A . 4427 GLU HB3  1 1 
       17 53757 1 1  36 GLU HG2  H   3.875 -20.762   6.461 1.00 . A A . 4427 GLU HG2  1 1 
       17 53758 1 1  36 GLU HG3  H   3.540 -22.237   7.397 1.00 . A A . 4427 GLU HG3  1 1 
       17 53759 1 1  36 GLU N    N   0.133 -20.414   8.390 1.00 . A A . 4427 GLU N    1 1 
       17 53760 1 1  36 GLU O    O   2.014 -18.529   6.659 1.00 . A A . 4427 GLU O    1 1 
       17 53761 1 1  36 GLU OE1  O   2.394 -22.854   4.725 1.00 . A A . 4427 GLU OE1  1 1 
       17 53762 1 1  36 GLU OE2  O   4.501 -22.626   4.829 1.00 . A A . 4427 GLU OE2  1 1 
       17 53763 1 1  37 LYS C    C   4.499 -17.162   7.917 1.00 . A A . 4428 LYS C    1 1 
       17 53764 1 1  37 LYS CA   C   3.196 -17.080   8.705 1.00 . A A . 4428 LYS CA   1 1 
       17 53765 1 1  37 LYS CB   C   3.452 -16.472  10.085 1.00 . A A . 4428 LYS CB   1 1 
       17 53766 1 1  37 LYS CD   C   4.124 -14.455  11.427 1.00 . A A . 4428 LYS CD   1 1 
       17 53767 1 1  37 LYS CE   C   5.111 -15.117  12.376 1.00 . A A . 4428 LYS CE   1 1 
       17 53768 1 1  37 LYS CG   C   4.143 -15.115  10.056 1.00 . A A . 4428 LYS CG   1 1 
       17 53769 1 1  37 LYS H    H   2.543 -18.823   9.714 1.00 . A A . 4428 LYS H    1 1 
       17 53770 1 1  37 LYS HA   H   2.508 -16.441   8.174 1.00 . A A . 4428 LYS HA   1 1 
       17 53771 1 1  37 LYS HB2  H   2.482 -16.374  10.575 1.00 . A A . 4428 LYS HB2  1 1 
       17 53772 1 1  37 LYS HB3  H   4.067 -17.180  10.639 1.00 . A A . 4428 LYS HB3  1 1 
       17 53773 1 1  37 LYS HD2  H   4.383 -13.402  11.309 1.00 . A A . 4428 LYS HD2  1 1 
       17 53774 1 1  37 LYS HD3  H   3.117 -14.536  11.838 1.00 . A A . 4428 LYS HD3  1 1 
       17 53775 1 1  37 LYS HE2  H   4.786 -16.143  12.547 1.00 . A A . 4428 LYS HE2  1 1 
       17 53776 1 1  37 LYS HE3  H   6.092 -15.123  11.899 1.00 . A A . 4428 LYS HE3  1 1 
       17 53777 1 1  37 LYS HG2  H   5.176 -15.260   9.737 1.00 . A A . 4428 LYS HG2  1 1 
       17 53778 1 1  37 LYS HG3  H   3.628 -14.478   9.339 1.00 . A A . 4428 LYS HG3  1 1 
       17 53779 1 1  37 LYS HZ1  H   5.864 -14.872  14.276 1.00 . A A . 4428 LYS HZ1  1 1 
       17 53780 1 1  37 LYS HZ2  H   5.502 -13.450  13.520 1.00 . A A . 4428 LYS HZ2  1 1 
       17 53781 1 1  37 LYS HZ3  H   4.291 -14.397  14.120 1.00 . A A . 4428 LYS HZ3  1 1 
       17 53782 1 1  37 LYS N    N   2.580 -18.395   8.832 1.00 . A A . 4428 LYS N    1 1 
       17 53783 1 1  37 LYS NZ   N   5.199 -14.402  13.678 1.00 . A A . 4428 LYS NZ   1 1 
       17 53784 1 1  37 LYS O    O   5.445 -17.832   8.330 1.00 . A A . 4428 LYS O    1 1 
       17 53785 1 1  38 VAL C    C   6.056 -15.035   5.482 1.00 . A A . 4429 VAL C    1 1 
       17 53786 1 1  38 VAL CA   C   5.737 -16.451   5.944 1.00 . A A . 4429 VAL CA   1 1 
       17 53787 1 1  38 VAL CB   C   5.583 -17.361   4.711 1.00 . A A . 4429 VAL CB   1 1 
       17 53788 1 1  38 VAL CG1  C   5.400 -18.810   5.136 1.00 . A A . 4429 VAL CG1  1 1 
       17 53789 1 1  38 VAL CG2  C   4.409 -16.905   3.857 1.00 . A A . 4429 VAL CG2  1 1 
       17 53790 1 1  38 VAL H    H   3.751 -15.971   6.496 1.00 . A A . 4429 VAL H    1 1 
       17 53791 1 1  38 VAL HA   H   6.563 -16.823   6.534 1.00 . A A . 4429 VAL HA   1 1 
       17 53792 1 1  38 VAL HB   H   6.476 -17.274   4.093 1.00 . A A . 4429 VAL HB   1 1 
       17 53793 1 1  38 VAL HG11 H   5.292 -19.438   4.252 1.00 . A A . 4429 VAL HG11 1 1 
       17 53794 1 1  38 VAL HG12 H   6.269 -19.134   5.708 1.00 . A A . 4429 VAL HG12 1 1 
       17 53795 1 1  38 VAL HG13 H   4.506 -18.898   5.753 1.00 . A A . 4429 VAL HG13 1 1 
       17 53796 1 1  38 VAL HG21 H   4.315 -17.558   2.989 1.00 . A A . 4429 VAL HG21 1 1 
       17 53797 1 1  38 VAL HG22 H   3.493 -16.950   4.445 1.00 . A A . 4429 VAL HG22 1 1 
       17 53798 1 1  38 VAL HG23 H   4.577 -15.881   3.523 1.00 . A A . 4429 VAL HG23 1 1 
       17 53799 1 1  38 VAL N    N   4.542 -16.476   6.780 1.00 . A A . 4429 VAL N    1 1 
       17 53800 1 1  38 VAL O    O   5.202 -14.149   5.523 1.00 . A A . 4429 VAL O    1 1 
       17 53801 1 1  39 SER C    C   7.105 -13.300   3.124 1.00 . A A . 4430 SER C    1 1 
       17 53802 1 1  39 SER CA   C   7.707 -13.535   4.507 1.00 . A A . 4430 SER CA   1 1 
       17 53803 1 1  39 SER CB   C   9.219 -13.453   4.447 1.00 . A A . 4430 SER CB   1 1 
       17 53804 1 1  39 SER H    H   7.944 -15.559   5.080 1.00 . A A . 4430 SER H    1 1 
       17 53805 1 1  39 SER HA   H   7.349 -12.768   5.177 1.00 . A A . 4430 SER HA   1 1 
       17 53806 1 1  39 SER HB2  H   9.504 -12.418   4.254 1.00 . A A . 4430 SER HB2  1 1 
       17 53807 1 1  39 SER HB3  H   9.624 -13.765   5.409 1.00 . A A . 4430 SER HB3  1 1 
       17 53808 1 1  39 SER HG   H  10.711 -14.210   3.458 1.00 . A A . 4430 SER HG   1 1 
       17 53809 1 1  39 SER N    N   7.294 -14.827   5.042 1.00 . A A . 4430 SER N    1 1 
       17 53810 1 1  39 SER O    O   6.538 -14.212   2.521 1.00 . A A . 4430 SER O    1 1 
       17 53811 1 1  39 SER OG   O   9.754 -14.269   3.442 1.00 . A A . 4430 SER OG   1 1 
       17 53812 1 1  40 ILE C    C   7.425 -12.558   0.224 1.00 . A A . 4431 ILE C    1 1 
       17 53813 1 1  40 ILE CA   C   6.734 -11.730   1.304 1.00 . A A . 4431 ILE CA   1 1 
       17 53814 1 1  40 ILE CB   C   6.930 -10.235   0.998 1.00 . A A . 4431 ILE CB   1 1 
       17 53815 1 1  40 ILE CD1  C   4.639  -9.607   1.926 1.00 . A A . 4431 ILE CD1  1 1 
       17 53816 1 1  40 ILE CG1  C   6.133  -9.378   1.985 1.00 . A A . 4431 ILE CG1  1 1 
       17 53817 1 1  40 ILE CG2  C   6.516  -9.926  -0.433 1.00 . A A . 4431 ILE CG2  1 1 
       17 53818 1 1  40 ILE H    H   7.677 -11.387   3.168 1.00 . A A . 4431 ILE H    1 1 
       17 53819 1 1  40 ILE HA   H   5.675 -11.943   1.282 1.00 . A A . 4431 ILE HA   1 1 
       17 53820 1 1  40 ILE HB   H   7.979  -9.978   1.136 1.00 . A A . 4431 ILE HB   1 1 
       17 53821 1 1  40 ILE HD11 H   4.143  -8.965   2.654 1.00 . A A . 4431 ILE HD11 1 1 
       17 53822 1 1  40 ILE HD12 H   4.275  -9.370   0.926 1.00 . A A . 4431 ILE HD12 1 1 
       17 53823 1 1  40 ILE HD13 H   4.420 -10.649   2.153 1.00 . A A . 4431 ILE HD13 1 1 
       17 53824 1 1  40 ILE HG12 H   6.496  -9.614   2.986 1.00 . A A . 4431 ILE HG12 1 1 
       17 53825 1 1  40 ILE HG13 H   6.350  -8.335   1.758 1.00 . A A . 4431 ILE HG13 1 1 
       17 53826 1 1  40 ILE HG21 H   6.660  -8.864  -0.633 1.00 . A A . 4431 ILE HG21 1 1 
       17 53827 1 1  40 ILE HG22 H   7.125 -10.510  -1.122 1.00 . A A . 4431 ILE HG22 1 1 
       17 53828 1 1  40 ILE HG23 H   5.464 -10.181  -0.571 1.00 . A A . 4431 ILE HG23 1 1 
       17 53829 1 1  40 ILE N    N   7.234 -12.076   2.629 1.00 . A A . 4431 ILE N    1 1 
       17 53830 1 1  40 ILE O    O   6.783 -13.043  -0.707 1.00 . A A . 4431 ILE O    1 1 
       17 53831 1 1  41 THR C    C   9.134 -14.989  -0.492 1.00 . A A . 4432 THR C    1 1 
       17 53832 1 1  41 THR CA   C   9.512 -13.514  -0.585 1.00 . A A . 4432 THR CA   1 1 
       17 53833 1 1  41 THR CB   C  11.025 -13.365  -0.345 1.00 . A A . 4432 THR CB   1 1 
       17 53834 1 1  41 THR CG2  C  11.805 -14.306  -1.249 1.00 . A A . 4432 THR CG2  1 1 
       17 53835 1 1  41 THR H    H   9.198 -12.277   1.104 1.00 . A A . 4432 THR H    1 1 
       17 53836 1 1  41 THR HA   H   9.294 -13.160  -1.582 1.00 . A A . 4432 THR HA   1 1 
       17 53837 1 1  41 THR HB   H  11.243 -13.599   0.697 1.00 . A A . 4432 THR HB   1 1 
       17 53838 1 1  41 THR HG1  H  11.207 -11.790  -1.519 1.00 . A A . 4432 THR HG1  1 1 
       17 53839 1 1  41 THR HG21 H  12.872 -14.185  -1.064 1.00 . A A . 4432 THR HG21 1 1 
       17 53840 1 1  41 THR HG22 H  11.514 -15.335  -1.041 1.00 . A A . 4432 THR HG22 1 1 
       17 53841 1 1  41 THR HG23 H  11.588 -14.071  -2.290 1.00 . A A . 4432 THR HG23 1 1 
       17 53842 1 1  41 THR N    N   8.739 -12.714   0.355 1.00 . A A . 4432 THR N    1 1 
       17 53843 1 1  41 THR O    O   8.994 -15.669  -1.508 1.00 . A A . 4432 THR O    1 1 
       17 53844 1 1  41 THR OG1  O  11.422 -12.013  -0.610 1.00 . A A . 4432 THR OG1  1 1 
       17 53845 1 1  42 GLU C    C   7.304 -17.247   0.380 1.00 . A A . 4433 GLU C    1 1 
       17 53846 1 1  42 GLU CA   C   8.668 -16.885   0.962 1.00 . A A . 4433 GLU CA   1 1 
       17 53847 1 1  42 GLU CB   C   8.708 -17.207   2.458 1.00 . A A . 4433 GLU CB   1 1 
       17 53848 1 1  42 GLU CD   C  10.074 -17.315   4.546 1.00 . A A . 4433 GLU CD   1 1 
       17 53849 1 1  42 GLU CG   C  10.109 -17.303   3.043 1.00 . A A . 4433 GLU CG   1 1 
       17 53850 1 1  42 GLU H    H   9.059 -14.876   1.503 1.00 . A A . 4433 GLU H    1 1 
       17 53851 1 1  42 GLU HA   H   9.425 -17.472   0.466 1.00 . A A . 4433 GLU HA   1 1 
       17 53852 1 1  42 GLU HB2  H   8.155 -16.420   2.968 1.00 . A A . 4433 GLU HB2  1 1 
       17 53853 1 1  42 GLU HB3  H   8.194 -18.159   2.592 1.00 . A A . 4433 GLU HB3  1 1 
       17 53854 1 1  42 GLU HG2  H  10.670 -18.167   2.687 1.00 . A A . 4433 GLU HG2  1 1 
       17 53855 1 1  42 GLU HG3  H  10.593 -16.390   2.698 1.00 . A A . 4433 GLU HG3  1 1 
       17 53856 1 1  42 GLU N    N   8.972 -15.476   0.735 1.00 . A A . 4433 GLU N    1 1 
       17 53857 1 1  42 GLU O    O   7.116 -18.342  -0.149 1.00 . A A . 4433 GLU O    1 1 
       17 53858 1 1  42 GLU OE1  O   9.020 -17.111   5.098 1.00 . A A . 4433 GLU OE1  1 1 
       17 53859 1 1  42 GLU OE2  O  11.074 -17.639   5.141 1.00 . A A . 4433 GLU OE2  1 1 
       17 53860 1 1  43 ALA C    C   5.117 -16.552  -1.627 1.00 . A A . 4434 ALA C    1 1 
       17 53861 1 1  43 ALA CA   C   5.038 -16.507  -0.106 1.00 . A A . 4434 ALA CA   1 1 
       17 53862 1 1  43 ALA CB   C   4.098 -15.399   0.343 1.00 . A A . 4434 ALA CB   1 1 
       17 53863 1 1  43 ALA H    H   6.553 -15.489   0.964 1.00 . A A . 4434 ALA H    1 1 
       17 53864 1 1  43 ALA HA   H   4.644 -17.448   0.251 1.00 . A A . 4434 ALA HA   1 1 
       17 53865 1 1  43 ALA HB1  H   3.712 -14.882  -0.523 1.00 . A A . 4434 ALA HB1  1 1 
       17 53866 1 1  43 ALA HB2  H   3.277 -15.828   0.902 1.00 . A A . 4434 ALA HB2  1 1 
       17 53867 1 1  43 ALA HB3  H   4.635 -14.704   0.969 1.00 . A A . 4434 ALA HB3  1 1 
       17 53868 1 1  43 ALA N    N   6.359 -16.319   0.482 1.00 . A A . 4434 ALA N    1 1 
       17 53869 1 1  43 ALA O    O   4.496 -17.401  -2.267 1.00 . A A . 4434 ALA O    1 1 
       17 53870 1 1  44 MET C    C   6.799 -16.790  -4.168 1.00 . A A . 4435 MET C    1 1 
       17 53871 1 1  44 MET CA   C   6.045 -15.569  -3.651 1.00 . A A . 4435 MET CA   1 1 
       17 53872 1 1  44 MET CB   C   6.776 -14.287  -4.047 1.00 . A A . 4435 MET CB   1 1 
       17 53873 1 1  44 MET CE   C   8.228 -11.431  -3.667 1.00 . A A . 4435 MET CE   1 1 
       17 53874 1 1  44 MET CG   C   5.963 -13.015  -3.858 1.00 . A A . 4435 MET CG   1 1 
       17 53875 1 1  44 MET H    H   6.351 -14.978  -1.642 1.00 . A A . 4435 MET H    1 1 
       17 53876 1 1  44 MET HA   H   5.061 -15.554  -4.095 1.00 . A A . 4435 MET HA   1 1 
       17 53877 1 1  44 MET HB2  H   7.678 -14.235  -3.438 1.00 . A A . 4435 MET HB2  1 1 
       17 53878 1 1  44 MET HB3  H   7.051 -14.389  -5.097 1.00 . A A . 4435 MET HB3  1 1 
       17 53879 1 1  44 MET HE1  H   8.812 -10.583  -4.027 1.00 . A A . 4435 MET HE1  1 1 
       17 53880 1 1  44 MET HE2  H   7.972 -11.276  -2.618 1.00 . A A . 4435 MET HE2  1 1 
       17 53881 1 1  44 MET HE3  H   8.816 -12.344  -3.766 1.00 . A A . 4435 MET HE3  1 1 
       17 53882 1 1  44 MET HG2  H   4.976 -13.174  -4.294 1.00 . A A . 4435 MET HG2  1 1 
       17 53883 1 1  44 MET HG3  H   5.862 -12.832  -2.788 1.00 . A A . 4435 MET HG3  1 1 
       17 53884 1 1  44 MET N    N   5.884 -15.631  -2.205 1.00 . A A . 4435 MET N    1 1 
       17 53885 1 1  44 MET O    O   6.558 -17.258  -5.281 1.00 . A A . 4435 MET O    1 1 
       17 53886 1 1  44 MET SD   S   6.729 -11.578  -4.634 1.00 . A A . 4435 MET SD   1 1 
       17 53887 1 1  45 HIS C    C   7.935 -19.578  -4.259 1.00 . A A . 4436 HIS C    1 1 
       17 53888 1 1  45 HIS CA   C   8.663 -18.315  -3.806 1.00 . A A . 4436 HIS CA   1 1 
       17 53889 1 1  45 HIS CB   C   9.666 -18.654  -2.697 1.00 . A A . 4436 HIS CB   1 1 
       17 53890 1 1  45 HIS CD2  C  10.980 -20.894  -2.725 1.00 . A A . 4436 HIS CD2  1 1 
       17 53891 1 1  45 HIS CE1  C  12.471 -20.362  -4.242 1.00 . A A . 4436 HIS CE1  1 1 
       17 53892 1 1  45 HIS CG   C  10.723 -19.626  -3.122 1.00 . A A . 4436 HIS CG   1 1 
       17 53893 1 1  45 HIS H    H   7.752 -16.996  -2.421 1.00 . A A . 4436 HIS H    1 1 
       17 53894 1 1  45 HIS HA   H   9.206 -17.907  -4.644 1.00 . A A . 4436 HIS HA   1 1 
       17 53895 1 1  45 HIS HB2  H  10.184 -17.752  -2.370 1.00 . A A . 4436 HIS HB2  1 1 
       17 53896 1 1  45 HIS HB3  H   9.150 -19.103  -1.850 1.00 . A A . 4436 HIS HB3  1 1 
       17 53897 1 1  45 HIS HD1  H  11.808 -18.432  -4.512 1.00 . A A . 4436 HIS HD1  1 1 
       17 53898 1 1  45 HIS HD2  H  10.501 -21.555  -2.002 1.00 . A A . 4436 HIS HD2  1 1 
       17 53899 1 1  45 HIS HE1  H  13.294 -20.321  -4.956 1.00 . A A . 4436 HIS HE1  1 1 
       17 53900 1 1  45 HIS N    N   7.714 -17.304  -3.352 1.00 . A A . 4436 HIS N    1 1 
       17 53901 1 1  45 HIS ND1  N  11.675 -19.321  -4.072 1.00 . A A . 4436 HIS ND1  1 1 
       17 53902 1 1  45 HIS NE2  N  12.070 -21.329  -3.436 1.00 . A A . 4436 HIS NE2  1 1 
       17 53903 1 1  45 HIS O    O   8.336 -20.221  -5.229 1.00 . A A . 4436 HIS O    1 1 
       17 53904 1 1  46 ARG C    C   5.014 -21.378  -2.844 1.00 . A A . 4437 ARG C    1 1 
       17 53905 1 1  46 ARG CA   C   6.025 -21.049  -3.941 1.00 . A A . 4437 ARG CA   1 1 
       17 53906 1 1  46 ARG CB   C   6.842 -22.271  -4.334 1.00 . A A . 4437 ARG CB   1 1 
       17 53907 1 1  46 ARG CD   C   8.780 -23.786  -3.765 1.00 . A A . 4437 ARG CD   1 1 
       17 53908 1 1  46 ARG CG   C   7.851 -22.728  -3.293 1.00 . A A . 4437 ARG CG   1 1 
       17 53909 1 1  46 ARG CZ   C  10.572 -24.166  -5.438 1.00 . A A . 4437 ARG CZ   1 1 
       17 53910 1 1  46 ARG H    H   6.639 -19.414  -2.745 1.00 . A A . 4437 ARG H    1 1 
       17 53911 1 1  46 ARG HA   H   5.489 -20.768  -4.834 1.00 . A A . 4437 ARG HA   1 1 
       17 53912 1 1  46 ARG HB2  H   6.135 -23.077  -4.529 1.00 . A A . 4437 ARG HB2  1 1 
       17 53913 1 1  46 ARG HB3  H   7.367 -22.018  -5.256 1.00 . A A . 4437 ARG HB3  1 1 
       17 53914 1 1  46 ARG HD2  H   9.365 -24.146  -2.919 1.00 . A A . 4437 ARG HD2  1 1 
       17 53915 1 1  46 ARG HD3  H   8.199 -24.608  -4.181 1.00 . A A . 4437 ARG HD3  1 1 
       17 53916 1 1  46 ARG HE   H   9.877 -22.427  -5.165 1.00 . A A . 4437 ARG HE   1 1 
       17 53917 1 1  46 ARG HG2  H   8.447 -21.869  -2.987 1.00 . A A . 4437 ARG HG2  1 1 
       17 53918 1 1  46 ARG HG3  H   7.306 -23.118  -2.432 1.00 . A A . 4437 ARG HG3  1 1 
       17 53919 1 1  46 ARG HH11 H  10.044 -25.831  -4.430 1.00 . A A . 4437 ARG HH11 1 1 
       17 53920 1 1  46 ARG HH12 H  11.288 -26.039  -5.647 1.00 . A A . 4437 ARG HH12 1 1 
       17 53921 1 1  46 ARG HH21 H  11.307 -22.647  -6.556 1.00 . A A . 4437 ARG HH21 1 1 
       17 53922 1 1  46 ARG HH22 H  12.010 -24.224  -6.860 1.00 . A A . 4437 ARG HH22 1 1 
       17 53923 1 1  46 ARG N    N   6.867 -19.925  -3.550 1.00 . A A . 4437 ARG N    1 1 
       17 53924 1 1  46 ARG NE   N   9.717 -23.352  -4.789 1.00 . A A . 4437 ARG NE   1 1 
       17 53925 1 1  46 ARG NH1  N  10.640 -25.446  -5.150 1.00 . A A . 4437 ARG NH1  1 1 
       17 53926 1 1  46 ARG NH2  N  11.360 -23.637  -6.359 1.00 . A A . 4437 ARG NH2  1 1 
       17 53927 1 1  46 ARG O    O   4.953 -22.507  -2.362 1.00 . A A . 4437 ARG O    1 1 
       17 53928 1 1  47 ASN C    C   1.800 -20.621  -2.132 1.00 . A A . 4438 ASN C    1 1 
       17 53929 1 1  47 ASN CA   C   3.173 -20.581  -1.465 1.00 . A A . 4438 ASN CA   1 1 
       17 53930 1 1  47 ASN CB   C   3.208 -19.510  -0.392 1.00 . A A . 4438 ASN CB   1 1 
       17 53931 1 1  47 ASN CG   C   2.151 -19.674   0.663 1.00 . A A . 4438 ASN CG   1 1 
       17 53932 1 1  47 ASN H    H   4.352 -19.491  -2.845 1.00 . A A . 4438 ASN H    1 1 
       17 53933 1 1  47 ASN HA   H   3.351 -21.529  -0.980 1.00 . A A . 4438 ASN HA   1 1 
       17 53934 1 1  47 ASN HB2  H   4.148 -19.228   0.084 1.00 . A A . 4438 ASN HB2  1 1 
       17 53935 1 1  47 ASN HB3  H   2.899 -18.722  -1.079 1.00 . A A . 4438 ASN HB3  1 1 
       17 53936 1 1  47 ASN HD21 H   2.291 -17.724   1.108 1.00 . A A . 4438 ASN HD21 1 1 
       17 53937 1 1  47 ASN HD22 H   1.140 -18.624   2.040 1.00 . A A . 4438 ASN HD22 1 1 
       17 53938 1 1  47 ASN N    N   4.224 -20.382  -2.457 1.00 . A A . 4438 ASN N    1 1 
       17 53939 1 1  47 ASN ND2  N   1.836 -18.589   1.322 1.00 . A A . 4438 ASN ND2  1 1 
       17 53940 1 1  47 ASN O    O   1.196 -21.685  -2.272 1.00 . A A . 4438 ASN O    1 1 
       17 53941 1 1  47 ASN OD1  O   1.574 -20.756   0.830 1.00 . A A . 4438 ASN OD1  1 1 
       17 53942 1 1  48 LEU C    C  -0.204 -18.003  -3.817 1.00 . A A . 4439 LEU C    1 1 
       17 53943 1 1  48 LEU CA   C  -0.027 -19.341  -3.108 1.00 . A A . 4439 LEU CA   1 1 
       17 53944 1 1  48 LEU CB   C  -1.088 -19.512  -2.014 1.00 . A A . 4439 LEU CB   1 1 
       17 53945 1 1  48 LEU CD1  C  -1.739 -17.260  -1.130 1.00 . A A . 4439 LEU CD1  1 1 
       17 53946 1 1  48 LEU CD2  C  -1.500 -19.207   0.429 1.00 . A A . 4439 LEU CD2  1 1 
       17 53947 1 1  48 LEU CG   C  -0.970 -18.541  -0.833 1.00 . A A . 4439 LEU CG   1 1 
       17 53948 1 1  48 LEU H    H   1.864 -18.649  -2.452 1.00 . A A . 4439 LEU H    1 1 
       17 53949 1 1  48 LEU HA   H  -0.148 -20.136  -3.828 1.00 . A A . 4439 LEU HA   1 1 
       17 53950 1 1  48 LEU HB2  H  -1.979 -19.286  -2.596 1.00 . A A . 4439 LEU HB2  1 1 
       17 53951 1 1  48 LEU HB3  H  -1.137 -20.541  -1.658 1.00 . A A . 4439 LEU HB3  1 1 
       17 53952 1 1  48 LEU HD11 H  -1.648 -16.577  -0.286 1.00 . A A . 4439 LEU HD11 1 1 
       17 53953 1 1  48 LEU HD12 H  -1.328 -16.789  -2.022 1.00 . A A . 4439 LEU HD12 1 1 
       17 53954 1 1  48 LEU HD13 H  -2.789 -17.497  -1.295 1.00 . A A . 4439 LEU HD13 1 1 
       17 53955 1 1  48 LEU HD21 H  -1.414 -18.515   1.267 1.00 . A A . 4439 LEU HD21 1 1 
       17 53956 1 1  48 LEU HD22 H  -2.546 -19.478   0.285 1.00 . A A . 4439 LEU HD22 1 1 
       17 53957 1 1  48 LEU HD23 H  -0.918 -20.105   0.638 1.00 . A A . 4439 LEU HD23 1 1 
       17 53958 1 1  48 LEU HG   H   0.091 -18.340  -0.683 1.00 . A A . 4439 LEU HG   1 1 
       17 53959 1 1  48 LEU N    N   1.312 -19.453  -2.537 1.00 . A A . 4439 LEU N    1 1 
       17 53960 1 1  48 LEU O    O  -1.126 -17.828  -4.613 1.00 . A A . 4439 LEU O    1 1 
       17 53961 1 1  49 VAL C    C   1.397 -15.679  -5.435 1.00 . A A . 4440 VAL C    1 1 
       17 53962 1 1  49 VAL CA   C   0.620 -15.733  -4.124 1.00 . A A . 4440 VAL CA   1 1 
       17 53963 1 1  49 VAL CB   C   1.166 -14.655  -3.169 1.00 . A A . 4440 VAL CB   1 1 
       17 53964 1 1  49 VAL CG1  C   0.488 -14.754  -1.811 1.00 . A A . 4440 VAL CG1  1 1 
       17 53965 1 1  49 VAL CG2  C   2.673 -14.787  -3.021 1.00 . A A . 4440 VAL CG2  1 1 
       17 53966 1 1  49 VAL H    H   1.409 -17.263  -2.894 1.00 . A A . 4440 VAL H    1 1 
       17 53967 1 1  49 VAL HA   H  -0.418 -15.508  -4.323 1.00 . A A . 4440 VAL HA   1 1 
       17 53968 1 1  49 VAL HB   H   0.974 -13.672  -3.599 1.00 . A A . 4440 VAL HB   1 1 
       17 53969 1 1  49 VAL HG11 H   0.885 -13.984  -1.148 1.00 . A A . 4440 VAL HG11 1 1 
       17 53970 1 1  49 VAL HG12 H  -0.586 -14.612  -1.928 1.00 . A A . 4440 VAL HG12 1 1 
       17 53971 1 1  49 VAL HG13 H   0.680 -15.737  -1.380 1.00 . A A . 4440 VAL HG13 1 1 
       17 53972 1 1  49 VAL HG21 H   3.042 -14.017  -2.344 1.00 . A A . 4440 VAL HG21 1 1 
       17 53973 1 1  49 VAL HG22 H   2.914 -15.771  -2.619 1.00 . A A . 4440 VAL HG22 1 1 
       17 53974 1 1  49 VAL HG23 H   3.147 -14.668  -3.997 1.00 . A A . 4440 VAL HG23 1 1 
       17 53975 1 1  49 VAL N    N   0.688 -17.061  -3.526 1.00 . A A . 4440 VAL N    1 1 
       17 53976 1 1  49 VAL O    O   2.083 -16.635  -5.800 1.00 . A A . 4440 VAL O    1 1 
       17 53977 1 1  50 ASP C    C   3.065 -13.082  -6.975 1.00 . A A . 4441 ASP C    1 1 
       17 53978 1 1  50 ASP CA   C   2.160 -14.276  -7.269 1.00 . A A . 4441 ASP CA   1 1 
       17 53979 1 1  50 ASP CB   C   1.336 -14.015  -8.532 1.00 . A A . 4441 ASP CB   1 1 
       17 53980 1 1  50 ASP CG   C   0.313 -12.895  -8.397 1.00 . A A . 4441 ASP CG   1 1 
       17 53981 1 1  50 ASP H    H   0.601 -13.903  -5.886 1.00 . A A . 4441 ASP H    1 1 
       17 53982 1 1  50 ASP HA   H   2.778 -15.146  -7.437 1.00 . A A . 4441 ASP HA   1 1 
       17 53983 1 1  50 ASP HB2  H   1.945 -13.844  -9.422 1.00 . A A . 4441 ASP HB2  1 1 
       17 53984 1 1  50 ASP HB3  H   0.818 -14.970  -8.624 1.00 . A A . 4441 ASP HB3  1 1 
       17 53985 1 1  50 ASP N    N   1.286 -14.558  -6.136 1.00 . A A . 4441 ASP N    1 1 
       17 53986 1 1  50 ASP O    O   2.989 -12.484  -5.902 1.00 . A A . 4441 ASP O    1 1 
       17 53987 1 1  50 ASP OD1  O   0.279 -12.270  -7.362 1.00 . A A . 4441 ASP OD1  1 1 
       17 53988 1 1  50 ASP OD2  O  -0.316 -12.570  -9.375 1.00 . A A . 4441 ASP OD2  1 1 
       17 53989 1 1  51 ASN C    C   3.898 -10.299  -7.664 1.00 . A A . 4442 ASN C    1 1 
       17 53990 1 1  51 ASN CA   C   4.754 -11.552  -7.828 1.00 . A A . 4442 ASN CA   1 1 
       17 53991 1 1  51 ASN CB   C   5.675 -11.409  -9.026 1.00 . A A . 4442 ASN CB   1 1 
       17 53992 1 1  51 ASN CG   C   6.844 -12.355  -9.006 1.00 . A A . 4442 ASN CG   1 1 
       17 53993 1 1  51 ASN H    H   3.988 -13.305  -8.734 1.00 . A A . 4442 ASN H    1 1 
       17 53994 1 1  51 ASN HA   H   5.378 -11.663  -6.954 1.00 . A A . 4442 ASN HA   1 1 
       17 53995 1 1  51 ASN HB2  H   5.271 -11.359 -10.037 1.00 . A A . 4442 ASN HB2  1 1 
       17 53996 1 1  51 ASN HB3  H   6.019 -10.420  -8.723 1.00 . A A . 4442 ASN HB3  1 1 
       17 53997 1 1  51 ASN HD21 H   7.301 -11.827 -10.886 1.00 . A A . 4442 ASN HD21 1 1 
       17 53998 1 1  51 ASN HD22 H   8.344 -13.008 -10.166 1.00 . A A . 4442 ASN HD22 1 1 
       17 53999 1 1  51 ASN N    N   3.918 -12.742  -7.935 1.00 . A A . 4442 ASN N    1 1 
       17 54000 1 1  51 ASN ND2  N   7.552 -12.400 -10.106 1.00 . A A . 4442 ASN ND2  1 1 
       17 54001 1 1  51 ASN O    O   4.232  -9.403  -6.888 1.00 . A A . 4442 ASN O    1 1 
       17 54002 1 1  51 ASN OD1  O   7.144 -12.981  -7.984 1.00 . A A . 4442 ASN OD1  1 1 
       17 54003 1 1  52 ILE C    C   1.373  -8.678  -7.144 1.00 . A A . 4443 ILE C    1 1 
       17 54004 1 1  52 ILE CA   C   1.996  -9.027  -8.491 1.00 . A A . 4443 ILE CA   1 1 
       17 54005 1 1  52 ILE CB   C   0.882  -9.159  -9.545 1.00 . A A . 4443 ILE CB   1 1 
       17 54006 1 1  52 ILE CD1  C   2.588  -8.506 -11.324 1.00 . A A . 4443 ILE CD1  1 1 
       17 54007 1 1  52 ILE CG1  C   1.483  -9.457 -10.922 1.00 . A A . 4443 ILE CG1  1 1 
       17 54008 1 1  52 ILE CG2  C   0.040  -7.893  -9.590 1.00 . A A . 4443 ILE CG2  1 1 
       17 54009 1 1  52 ILE H    H   2.507 -11.040  -8.895 1.00 . A A . 4443 ILE H    1 1 
       17 54010 1 1  52 ILE HA   H   2.650  -8.222  -8.794 1.00 . A A . 4443 ILE HA   1 1 
       17 54011 1 1  52 ILE HB   H   0.250 -10.008  -9.288 1.00 . A A . 4443 ILE HB   1 1 
       17 54012 1 1  52 ILE HD11 H   2.963  -8.780 -12.310 1.00 . A A . 4443 ILE HD11 1 1 
       17 54013 1 1  52 ILE HD12 H   2.201  -7.487 -11.354 1.00 . A A . 4443 ILE HD12 1 1 
       17 54014 1 1  52 ILE HD13 H   3.400  -8.565 -10.600 1.00 . A A . 4443 ILE HD13 1 1 
       17 54015 1 1  52 ILE HG12 H   1.870 -10.475 -10.894 1.00 . A A . 4443 ILE HG12 1 1 
       17 54016 1 1  52 ILE HG13 H   0.672  -9.397 -11.649 1.00 . A A . 4443 ILE HG13 1 1 
       17 54017 1 1  52 ILE HG21 H  -0.742  -8.003 -10.340 1.00 . A A . 4443 ILE HG21 1 1 
       17 54018 1 1  52 ILE HG22 H  -0.414  -7.724  -8.615 1.00 . A A . 4443 ILE HG22 1 1 
       17 54019 1 1  52 ILE HG23 H   0.673  -7.043  -9.848 1.00 . A A . 4443 ILE HG23 1 1 
       17 54020 1 1  52 ILE N    N   2.793 -10.244  -8.401 1.00 . A A . 4443 ILE N    1 1 
       17 54021 1 1  52 ILE O    O   1.348  -7.513  -6.742 1.00 . A A . 4443 ILE O    1 1 
       17 54022 1 1  53 THR C    C   1.368  -9.059  -4.125 1.00 . A A . 4444 THR C    1 1 
       17 54023 1 1  53 THR CA   C   0.302  -9.504  -5.121 1.00 . A A . 4444 THR CA   1 1 
       17 54024 1 1  53 THR CB   C  -0.366 -10.792  -4.603 1.00 . A A . 4444 THR CB   1 1 
       17 54025 1 1  53 THR CG2  C  -0.903 -10.586  -3.195 1.00 . A A . 4444 THR CG2  1 1 
       17 54026 1 1  53 THR H    H   0.883 -10.593  -6.840 1.00 . A A . 4444 THR H    1 1 
       17 54027 1 1  53 THR HA   H  -0.457  -8.737  -5.188 1.00 . A A . 4444 THR HA   1 1 
       17 54028 1 1  53 THR HB   H   0.370 -11.595  -4.597 1.00 . A A . 4444 THR HB   1 1 
       17 54029 1 1  53 THR HG1  H  -1.093 -11.591  -6.254 1.00 . A A . 4444 THR HG1  1 1 
       17 54030 1 1  53 THR HG21 H  -1.370 -11.508  -2.847 1.00 . A A . 4444 THR HG21 1 1 
       17 54031 1 1  53 THR HG22 H  -0.083 -10.320  -2.529 1.00 . A A . 4444 THR HG22 1 1 
       17 54032 1 1  53 THR HG23 H  -1.640  -9.785  -3.202 1.00 . A A . 4444 THR HG23 1 1 
       17 54033 1 1  53 THR N    N   0.870  -9.693  -6.448 1.00 . A A . 4444 THR N    1 1 
       17 54034 1 1  53 THR O    O   1.127  -8.187  -3.291 1.00 . A A . 4444 THR O    1 1 
       17 54035 1 1  53 THR OG1  O  -1.445 -11.157  -5.474 1.00 . A A . 4444 THR OG1  1 1 
       17 54036 1 1  54 GLY C    C   4.061  -7.794  -3.676 1.00 . A A . 4445 GLY C    1 1 
       17 54037 1 1  54 GLY CA   C   3.669  -9.233  -3.404 1.00 . A A . 4445 GLY CA   1 1 
       17 54038 1 1  54 GLY H    H   2.656 -10.412  -4.842 1.00 . A A . 4445 GLY H    1 1 
       17 54039 1 1  54 GLY HA2  H   3.404  -9.332  -2.362 1.00 . A A . 4445 GLY HA2  1 1 
       17 54040 1 1  54 GLY HA3  H   4.515  -9.871  -3.612 1.00 . A A . 4445 GLY HA3  1 1 
       17 54041 1 1  54 GLY N    N   2.547  -9.666  -4.216 1.00 . A A . 4445 GLY N    1 1 
       17 54042 1 1  54 GLY O    O   4.375  -7.046  -2.752 1.00 . A A . 4445 GLY O    1 1 
       17 54043 1 1  55 GLN C    C   3.384  -5.049  -4.765 1.00 . A A . 4446 GLN C    1 1 
       17 54044 1 1  55 GLN CA   C   4.386  -6.046  -5.338 1.00 . A A . 4446 GLN CA   1 1 
       17 54045 1 1  55 GLN CB   C   4.432  -5.918  -6.863 1.00 . A A . 4446 GLN CB   1 1 
       17 54046 1 1  55 GLN CD   C   5.543  -6.621  -9.017 1.00 . A A . 4446 GLN CD   1 1 
       17 54047 1 1  55 GLN CG   C   5.651  -6.558  -7.505 1.00 . A A . 4446 GLN CG   1 1 
       17 54048 1 1  55 GLN H    H   3.796  -8.056  -5.640 1.00 . A A . 4446 GLN H    1 1 
       17 54049 1 1  55 GLN HA   H   5.364  -5.822  -4.940 1.00 . A A . 4446 GLN HA   1 1 
       17 54050 1 1  55 GLN HB2  H   3.524  -6.386  -7.245 1.00 . A A . 4446 GLN HB2  1 1 
       17 54051 1 1  55 GLN HB3  H   4.413  -4.852  -7.090 1.00 . A A . 4446 GLN HB3  1 1 
       17 54052 1 1  55 GLN HE21 H   7.284  -7.644  -9.136 1.00 . A A . 4446 GLN HE21 1 1 
       17 54053 1 1  55 GLN HE22 H   6.509  -7.321 -10.652 1.00 . A A . 4446 GLN HE22 1 1 
       17 54054 1 1  55 GLN HG2  H   6.670  -6.267  -7.254 1.00 . A A . 4446 GLN HG2  1 1 
       17 54055 1 1  55 GLN HG3  H   5.449  -7.551  -7.103 1.00 . A A . 4446 GLN HG3  1 1 
       17 54056 1 1  55 GLN N    N   4.044  -7.409  -4.949 1.00 . A A . 4446 GLN N    1 1 
       17 54057 1 1  55 GLN NE2  N   6.526  -7.246  -9.654 1.00 . A A . 4446 GLN NE2  1 1 
       17 54058 1 1  55 GLN O    O   3.761  -3.978  -4.290 1.00 . A A . 4446 GLN O    1 1 
       17 54059 1 1  55 GLN OE1  O   4.584  -6.116  -9.606 1.00 . A A . 4446 GLN OE1  1 1 
       17 54060 1 1  56 ARG C    C   1.158  -4.277  -2.847 1.00 . A A . 4447 ARG C    1 1 
       17 54061 1 1  56 ARG CA   C   1.045  -4.521  -4.351 1.00 . A A . 4447 ARG CA   1 1 
       17 54062 1 1  56 ARG CB   C  -0.338  -5.028  -4.733 1.00 . A A . 4447 ARG CB   1 1 
       17 54063 1 1  56 ARG CD   C  -1.981  -5.524  -6.587 1.00 . A A . 4447 ARG CD   1 1 
       17 54064 1 1  56 ARG CG   C  -0.646  -4.983  -6.221 1.00 . A A . 4447 ARG CG   1 1 
       17 54065 1 1  56 ARG CZ   C  -3.330  -7.556  -6.134 1.00 . A A . 4447 ARG CZ   1 1 
       17 54066 1 1  56 ARG H    H   1.869  -6.288  -5.172 1.00 . A A . 4447 ARG H    1 1 
       17 54067 1 1  56 ARG HA   H   1.151  -3.578  -4.865 1.00 . A A . 4447 ARG HA   1 1 
       17 54068 1 1  56 ARG HB2  H  -0.408  -6.055  -4.382 1.00 . A A . 4447 ARG HB2  1 1 
       17 54069 1 1  56 ARG HB3  H  -1.061  -4.411  -4.199 1.00 . A A . 4447 ARG HB3  1 1 
       17 54070 1 1  56 ARG HD2  H  -2.745  -4.999  -6.014 1.00 . A A . 4447 ARG HD2  1 1 
       17 54071 1 1  56 ARG HD3  H  -2.149  -5.362  -7.650 1.00 . A A . 4447 ARG HD3  1 1 
       17 54072 1 1  56 ARG HE   H  -1.445  -7.674  -6.260 1.00 . A A . 4447 ARG HE   1 1 
       17 54073 1 1  56 ARG HG2  H  -0.602  -3.946  -6.554 1.00 . A A . 4447 ARG HG2  1 1 
       17 54074 1 1  56 ARG HG3  H   0.110  -5.567  -6.749 1.00 . A A . 4447 ARG HG3  1 1 
       17 54075 1 1  56 ARG HH11 H  -4.430  -5.870  -6.270 1.00 . A A . 4447 ARG HH11 1 1 
       17 54076 1 1  56 ARG HH12 H  -5.330  -7.346  -5.978 1.00 . A A . 4447 ARG HH12 1 1 
       17 54077 1 1  56 ARG HH21 H  -2.460  -9.371  -5.917 1.00 . A A . 4447 ARG HH21 1 1 
       17 54078 1 1  56 ARG HH22 H  -4.207  -9.343  -5.775 1.00 . A A . 4447 ARG HH22 1 1 
       17 54079 1 1  56 ARG N    N   2.105  -5.409  -4.814 1.00 . A A . 4447 ARG N    1 1 
       17 54080 1 1  56 ARG NE   N  -2.145  -6.946  -6.330 1.00 . A A . 4447 ARG NE   1 1 
       17 54081 1 1  56 ARG NH1  N  -4.452  -6.870  -6.126 1.00 . A A . 4447 ARG NH1  1 1 
       17 54082 1 1  56 ARG NH2  N  -3.333  -8.861  -5.926 1.00 . A A . 4447 ARG NH2  1 1 
       17 54083 1 1  56 ARG O    O   0.980  -3.155  -2.375 1.00 . A A . 4447 ARG O    1 1 
       17 54084 1 1  57 LEU C    C   2.874  -4.461  -0.296 1.00 . A A . 4448 LEU C    1 1 
       17 54085 1 1  57 LEU CA   C   1.609  -5.236  -0.656 1.00 . A A . 4448 LEU CA   1 1 
       17 54086 1 1  57 LEU CB   C   1.638  -6.633  -0.025 1.00 . A A . 4448 LEU CB   1 1 
       17 54087 1 1  57 LEU CD1  C   0.549  -8.860   0.331 1.00 . A A . 4448 LEU CD1  1 1 
       17 54088 1 1  57 LEU CD2  C  -0.755  -6.750   0.674 1.00 . A A . 4448 LEU CD2  1 1 
       17 54089 1 1  57 LEU CG   C   0.332  -7.429  -0.143 1.00 . A A . 4448 LEU CG   1 1 
       17 54090 1 1  57 LEU H    H   1.573  -6.207  -2.534 1.00 . A A . 4448 LEU H    1 1 
       17 54091 1 1  57 LEU HA   H   0.753  -4.702  -0.269 1.00 . A A . 4448 LEU HA   1 1 
       17 54092 1 1  57 LEU HB2  H   2.412  -7.089  -0.640 1.00 . A A . 4448 LEU HB2  1 1 
       17 54093 1 1  57 LEU HB3  H   1.971  -6.600   1.013 1.00 . A A . 4448 LEU HB3  1 1 
       17 54094 1 1  57 LEU HD11 H  -0.382  -9.419   0.243 1.00 . A A . 4448 LEU HD11 1 1 
       17 54095 1 1  57 LEU HD12 H   1.315  -9.335  -0.284 1.00 . A A . 4448 LEU HD12 1 1 
       17 54096 1 1  57 LEU HD13 H   0.871  -8.853   1.372 1.00 . A A . 4448 LEU HD13 1 1 
       17 54097 1 1  57 LEU HD21 H  -1.683  -7.317   0.588 1.00 . A A . 4448 LEU HD21 1 1 
       17 54098 1 1  57 LEU HD22 H  -0.451  -6.706   1.720 1.00 . A A . 4448 LEU HD22 1 1 
       17 54099 1 1  57 LEU HD23 H  -0.914  -5.738   0.300 1.00 . A A . 4448 LEU HD23 1 1 
       17 54100 1 1  57 LEU HG   H   0.030  -7.401  -1.190 1.00 . A A . 4448 LEU HG   1 1 
       17 54101 1 1  57 LEU N    N   1.455  -5.336  -2.103 1.00 . A A . 4448 LEU N    1 1 
       17 54102 1 1  57 LEU O    O   2.891  -3.693   0.666 1.00 . A A . 4448 LEU O    1 1 
       17 54103 1 1  58 LEU C    C   4.961  -2.441  -1.202 1.00 . A A . 4449 LEU C    1 1 
       17 54104 1 1  58 LEU CA   C   5.169  -3.921  -0.898 1.00 . A A . 4449 LEU CA   1 1 
       17 54105 1 1  58 LEU CB   C   6.272  -4.502  -1.791 1.00 . A A . 4449 LEU CB   1 1 
       17 54106 1 1  58 LEU CD1  C   7.729  -6.437  -2.431 1.00 . A A . 4449 LEU CD1  1 1 
       17 54107 1 1  58 LEU CD2  C   7.558  -5.723  -0.036 1.00 . A A . 4449 LEU CD2  1 1 
       17 54108 1 1  58 LEU CG   C   6.814  -5.869  -1.355 1.00 . A A . 4449 LEU CG   1 1 
       17 54109 1 1  58 LEU H    H   3.874  -5.339  -1.788 1.00 . A A . 4449 LEU H    1 1 
       17 54110 1 1  58 LEU HA   H   5.474  -4.025   0.133 1.00 . A A . 4449 LEU HA   1 1 
       17 54111 1 1  58 LEU HB2  H   5.713  -4.601  -2.721 1.00 . A A . 4449 LEU HB2  1 1 
       17 54112 1 1  58 LEU HB3  H   7.091  -3.797  -1.933 1.00 . A A . 4449 LEU HB3  1 1 
       17 54113 1 1  58 LEU HD11 H   8.109  -7.407  -2.112 1.00 . A A . 4449 LEU HD11 1 1 
       17 54114 1 1  58 LEU HD12 H   7.170  -6.554  -3.359 1.00 . A A . 4449 LEU HD12 1 1 
       17 54115 1 1  58 LEU HD13 H   8.565  -5.756  -2.593 1.00 . A A . 4449 LEU HD13 1 1 
       17 54116 1 1  58 LEU HD21 H   7.941  -6.696   0.274 1.00 . A A . 4449 LEU HD21 1 1 
       17 54117 1 1  58 LEU HD22 H   8.388  -5.028  -0.160 1.00 . A A . 4449 LEU HD22 1 1 
       17 54118 1 1  58 LEU HD23 H   6.877  -5.343   0.727 1.00 . A A . 4449 LEU HD23 1 1 
       17 54119 1 1  58 LEU HG   H   5.955  -6.518  -1.183 1.00 . A A . 4449 LEU HG   1 1 
       17 54120 1 1  58 LEU N    N   3.928  -4.668  -1.075 1.00 . A A . 4449 LEU N    1 1 
       17 54121 1 1  58 LEU O    O   5.531  -1.576  -0.538 1.00 . A A . 4449 LEU O    1 1 
       17 54122 1 1  59 GLU C    C   2.917  -0.207  -1.354 1.00 . A A . 4450 GLU C    1 1 
       17 54123 1 1  59 GLU CA   C   3.735  -0.789  -2.503 1.00 . A A . 4450 GLU CA   1 1 
       17 54124 1 1  59 GLU CB   C   2.932  -0.733  -3.805 1.00 . A A . 4450 GLU CB   1 1 
       17 54125 1 1  59 GLU CD   C   2.904  -1.044  -6.283 1.00 . A A . 4450 GLU CD   1 1 
       17 54126 1 1  59 GLU CG   C   3.772  -0.873  -5.067 1.00 . A A . 4450 GLU CG   1 1 
       17 54127 1 1  59 GLU H    H   3.804  -2.888  -2.770 1.00 . A A . 4450 GLU H    1 1 
       17 54128 1 1  59 GLU HA   H   4.629  -0.197  -2.628 1.00 . A A . 4450 GLU HA   1 1 
       17 54129 1 1  59 GLU HB2  H   2.203  -1.543  -3.763 1.00 . A A . 4450 GLU HB2  1 1 
       17 54130 1 1  59 GLU HB3  H   2.413   0.225  -3.818 1.00 . A A . 4450 GLU HB3  1 1 
       17 54131 1 1  59 GLU HG2  H   4.458  -0.041  -5.226 1.00 . A A . 4450 GLU HG2  1 1 
       17 54132 1 1  59 GLU HG3  H   4.342  -1.785  -4.896 1.00 . A A . 4450 GLU HG3  1 1 
       17 54133 1 1  59 GLU N    N   4.142  -2.159  -2.210 1.00 . A A . 4450 GLU N    1 1 
       17 54134 1 1  59 GLU O    O   3.028   0.976  -1.035 1.00 . A A . 4450 GLU O    1 1 
       17 54135 1 1  59 GLU OE1  O   1.710  -1.134  -6.130 1.00 . A A . 4450 GLU OE1  1 1 
       17 54136 1 1  59 GLU OE2  O   3.423  -0.973  -7.373 1.00 . A A . 4450 GLU OE2  1 1 
       17 54137 1 1  60 ALA C    C   2.189  -0.287   1.602 1.00 . A A . 4451 ALA C    1 1 
       17 54138 1 1  60 ALA CA   C   1.299  -0.633   0.414 1.00 . A A . 4451 ALA CA   1 1 
       17 54139 1 1  60 ALA CB   C   0.311  -1.726   0.794 1.00 . A A . 4451 ALA CB   1 1 
       17 54140 1 1  60 ALA H    H   2.023  -1.971  -1.057 1.00 . A A . 4451 ALA H    1 1 
       17 54141 1 1  60 ALA HA   H   0.736   0.243   0.130 1.00 . A A . 4451 ALA HA   1 1 
       17 54142 1 1  60 ALA HB1  H  -0.449  -1.314   1.442 1.00 . A A . 4451 ALA HB1  1 1 
       17 54143 1 1  60 ALA HB2  H  -0.152  -2.119  -0.099 1.00 . A A . 4451 ALA HB2  1 1 
       17 54144 1 1  60 ALA HB3  H   0.833  -2.520   1.307 1.00 . A A . 4451 ALA HB3  1 1 
       17 54145 1 1  60 ALA N    N   2.095  -1.049  -0.735 1.00 . A A . 4451 ALA N    1 1 
       17 54146 1 1  60 ALA O    O   1.904   0.647   2.352 1.00 . A A . 4451 ALA O    1 1 
       17 54147 1 1  61 GLN C    C   5.076   0.531   2.303 1.00 . A A . 4452 GLN C    1 1 
       17 54148 1 1  61 GLN CA   C   4.297  -0.705   2.744 1.00 . A A . 4452 GLN CA   1 1 
       17 54149 1 1  61 GLN CB   C   5.259  -1.879   2.944 1.00 . A A . 4452 GLN CB   1 1 
       17 54150 1 1  61 GLN CD   C   5.583  -4.271   3.682 1.00 . A A . 4452 GLN CD   1 1 
       17 54151 1 1  61 GLN CG   C   4.626  -3.097   3.597 1.00 . A A . 4452 GLN CG   1 1 
       17 54152 1 1  61 GLN H    H   3.373  -1.853   1.225 1.00 . A A . 4452 GLN H    1 1 
       17 54153 1 1  61 GLN HA   H   3.807  -0.490   3.682 1.00 . A A . 4452 GLN HA   1 1 
       17 54154 1 1  61 GLN HB2  H   5.639  -2.146   1.958 1.00 . A A . 4452 GLN HB2  1 1 
       17 54155 1 1  61 GLN HB3  H   6.078  -1.514   3.563 1.00 . A A . 4452 GLN HB3  1 1 
       17 54156 1 1  61 GLN HE21 H   4.141  -5.436   4.492 1.00 . A A . 4452 GLN HE21 1 1 
       17 54157 1 1  61 GLN HE22 H   5.679  -6.204   4.271 1.00 . A A . 4452 GLN HE22 1 1 
       17 54158 1 1  61 GLN HG2  H   4.077  -3.043   4.536 1.00 . A A . 4452 GLN HG2  1 1 
       17 54159 1 1  61 GLN HG3  H   3.927  -3.280   2.779 1.00 . A A . 4452 GLN HG3  1 1 
       17 54160 1 1  61 GLN N    N   3.268  -1.045   1.769 1.00 . A A . 4452 GLN N    1 1 
       17 54161 1 1  61 GLN NE2  N   5.094  -5.395   4.190 1.00 . A A . 4452 GLN NE2  1 1 
       17 54162 1 1  61 GLN O    O   5.502   1.336   3.132 1.00 . A A . 4452 GLN O    1 1 
       17 54163 1 1  61 GLN OE1  O   6.750  -4.168   3.292 1.00 . A A . 4452 GLN OE1  1 1 
       17 54164 1 1  62 ALA C    C   5.164   3.112   0.693 1.00 . A A . 4453 ALA C    1 1 
       17 54165 1 1  62 ALA CA   C   5.952   1.831   0.443 1.00 . A A . 4453 ALA CA   1 1 
       17 54166 1 1  62 ALA CB   C   6.193   1.640  -1.047 1.00 . A A . 4453 ALA CB   1 1 
       17 54167 1 1  62 ALA H    H   4.919  -0.015   0.387 1.00 . A A . 4453 ALA H    1 1 
       17 54168 1 1  62 ALA HA   H   6.912   1.910   0.931 1.00 . A A . 4453 ALA HA   1 1 
       17 54169 1 1  62 ALA HB1  H   6.058   0.599  -1.302 1.00 . A A . 4453 ALA HB1  1 1 
       17 54170 1 1  62 ALA HB2  H   5.493   2.242  -1.606 1.00 . A A . 4453 ALA HB2  1 1 
       17 54171 1 1  62 ALA HB3  H   7.201   1.942  -1.290 1.00 . A A . 4453 ALA HB3  1 1 
       17 54172 1 1  62 ALA N    N   5.259   0.674   0.995 1.00 . A A . 4453 ALA N    1 1 
       17 54173 1 1  62 ALA O    O   5.745   4.173   0.931 1.00 . A A . 4453 ALA O    1 1 
       17 54174 1 1  63 CYS C    C   3.132   4.565   2.401 1.00 . A A . 4454 CYS C    1 1 
       17 54175 1 1  63 CYS CA   C   2.971   4.138   0.947 1.00 . A A . 4454 CYS CA   1 1 
       17 54176 1 1  63 CYS CB   C   1.574   3.568   0.702 1.00 . A A . 4454 CYS CB   1 1 
       17 54177 1 1  63 CYS H    H   3.439   2.154   0.377 1.00 . A A . 4454 CYS H    1 1 
       17 54178 1 1  63 CYS HA   H   3.257   4.961   0.308 1.00 . A A . 4454 CYS HA   1 1 
       17 54179 1 1  63 CYS HB2  H   1.463   2.611   1.212 1.00 . A A . 4454 CYS HB2  1 1 
       17 54180 1 1  63 CYS HB3  H   0.816   4.262   1.062 1.00 . A A . 4454 CYS HB3  1 1 
       17 54181 1 1  63 CYS HG   H  -0.042   2.793  -0.824 1.00 . A A . 4454 CYS HG   1 1 
       17 54182 1 1  63 CYS N    N   3.841   3.009   0.635 1.00 . A A . 4454 CYS N    1 1 
       17 54183 1 1  63 CYS O    O   2.855   5.709   2.759 1.00 . A A . 4454 CYS O    1 1 
       17 54184 1 1  63 CYS SG   S   1.185   3.258  -1.037 1.00 . A A . 4454 CYS SG   1 1 
       17 54185 1 1  64 THR C    C   5.550   4.057   4.656 1.00 . A A . 4455 THR C    1 1 
       17 54186 1 1  64 THR CA   C   4.029   3.971   4.585 1.00 . A A . 4455 THR CA   1 1 
       17 54187 1 1  64 THR CB   C   3.535   2.939   5.616 1.00 . A A . 4455 THR CB   1 1 
       17 54188 1 1  64 THR CG2  C   2.024   3.025   5.774 1.00 . A A . 4455 THR CG2  1 1 
       17 54189 1 1  64 THR H    H   3.615   2.702   2.942 1.00 . A A . 4455 THR H    1 1 
       17 54190 1 1  64 THR HA   H   3.610   4.932   4.845 1.00 . A A . 4455 THR HA   1 1 
       17 54191 1 1  64 THR HB   H   4.012   3.140   6.574 1.00 . A A . 4455 THR HB   1 1 
       17 54192 1 1  64 THR HG1  H   4.804   1.618   4.883 1.00 . A A . 4455 THR HG1  1 1 
       17 54193 1 1  64 THR HG21 H   1.695   2.289   6.507 1.00 . A A . 4455 THR HG21 1 1 
       17 54194 1 1  64 THR HG22 H   1.751   4.024   6.113 1.00 . A A . 4455 THR HG22 1 1 
       17 54195 1 1  64 THR HG23 H   1.547   2.823   4.816 1.00 . A A . 4455 THR HG23 1 1 
       17 54196 1 1  64 THR N    N   3.583   3.636   3.239 1.00 . A A . 4455 THR N    1 1 
       17 54197 1 1  64 THR O    O   6.162   3.612   5.624 1.00 . A A . 4455 THR O    1 1 
       17 54198 1 1  64 THR OG1  O   3.893   1.619   5.184 1.00 . A A . 4455 THR OG1  1 1 
       17 54199 1 1  65 GLY C    C   8.411   3.760   3.145 1.00 . A A . 4456 GLY C    1 1 
       17 54200 1 1  65 GLY CA   C   7.576   4.918   3.657 1.00 . A A . 4456 GLY CA   1 1 
       17 54201 1 1  65 GLY H    H   5.627   4.872   2.828 1.00 . A A . 4456 GLY H    1 1 
       17 54202 1 1  65 GLY HA2  H   7.775   5.787   3.048 1.00 . A A . 4456 GLY HA2  1 1 
       17 54203 1 1  65 GLY HA3  H   7.865   5.131   4.675 1.00 . A A . 4456 GLY HA3  1 1 
       17 54204 1 1  65 GLY N    N   6.152   4.636   3.621 1.00 . A A . 4456 GLY N    1 1 
       17 54205 1 1  65 GLY O    O   8.344   3.410   1.968 1.00 . A A . 4456 GLY O    1 1 
       17 54206 1 1  66 GLY C    C   9.449   0.742   3.638 1.00 . A A . 4457 GLY C    1 1 
       17 54207 1 1  66 GLY CA   C  10.108   2.107   3.627 1.00 . A A . 4457 GLY CA   1 1 
       17 54208 1 1  66 GLY H    H   9.168   3.446   4.971 1.00 . A A . 4457 GLY H    1 1 
       17 54209 1 1  66 GLY HA2  H  10.463   2.317   2.628 1.00 . A A . 4457 GLY HA2  1 1 
       17 54210 1 1  66 GLY HA3  H  10.951   2.093   4.301 1.00 . A A . 4457 GLY HA3  1 1 
       17 54211 1 1  66 GLY N    N   9.200   3.165   4.033 1.00 . A A . 4457 GLY N    1 1 
       17 54212 1 1  66 GLY O    O   8.316   0.597   4.097 1.00 . A A . 4457 GLY O    1 1 
       17 54213 1 1  67 ILE C    C   9.740  -2.273   4.480 1.00 . A A . 4458 ILE C    1 1 
       17 54214 1 1  67 ILE CA   C   9.645  -1.623   3.103 1.00 . A A . 4458 ILE CA   1 1 
       17 54215 1 1  67 ILE CB   C  10.400  -2.492   2.081 1.00 . A A . 4458 ILE CB   1 1 
       17 54216 1 1  67 ILE CD1  C   8.765  -1.925   0.211 1.00 . A A . 4458 ILE CD1  1 1 
       17 54217 1 1  67 ILE CG1  C  10.206  -1.943   0.666 1.00 . A A . 4458 ILE CG1  1 1 
       17 54218 1 1  67 ILE CG2  C   9.934  -3.938   2.163 1.00 . A A . 4458 ILE CG2  1 1 
       17 54219 1 1  67 ILE H    H  11.048  -0.077   2.761 1.00 . A A . 4458 ILE H    1 1 
       17 54220 1 1  67 ILE HA   H   8.606  -1.583   2.808 1.00 . A A . 4458 ILE HA   1 1 
       17 54221 1 1  67 ILE HB   H  11.468  -2.443   2.293 1.00 . A A . 4458 ILE HB   1 1 
       17 54222 1 1  67 ILE HD11 H   8.707  -1.523  -0.801 1.00 . A A . 4458 ILE HD11 1 1 
       17 54223 1 1  67 ILE HD12 H   8.366  -2.939   0.221 1.00 . A A . 4458 ILE HD12 1 1 
       17 54224 1 1  67 ILE HD13 H   8.178  -1.298   0.881 1.00 . A A . 4458 ILE HD13 1 1 
       17 54225 1 1  67 ILE HG12 H  10.604  -0.929   0.654 1.00 . A A . 4458 ILE HG12 1 1 
       17 54226 1 1  67 ILE HG13 H  10.791  -2.569  -0.008 1.00 . A A . 4458 ILE HG13 1 1 
       17 54227 1 1  67 ILE HG21 H  10.477  -4.538   1.434 1.00 . A A . 4458 ILE HG21 1 1 
       17 54228 1 1  67 ILE HG22 H  10.122  -4.324   3.164 1.00 . A A . 4458 ILE HG22 1 1 
       17 54229 1 1  67 ILE HG23 H   8.865  -3.988   1.950 1.00 . A A . 4458 ILE HG23 1 1 
       17 54230 1 1  67 ILE N    N  10.158  -0.260   3.129 1.00 . A A . 4458 ILE N    1 1 
       17 54231 1 1  67 ILE O    O  10.776  -2.199   5.142 1.00 . A A . 4458 ILE O    1 1 
       17 54232 1 1  68 ILE C    C   8.740  -4.905   6.337 1.00 . A A . 4459 ILE C    1 1 
       17 54233 1 1  68 ILE CA   C   8.540  -3.395   6.273 1.00 . A A . 4459 ILE CA   1 1 
       17 54234 1 1  68 ILE CB   C   7.174  -3.041   6.889 1.00 . A A . 4459 ILE CB   1 1 
       17 54235 1 1  68 ILE CD1  C   5.603  -1.082   7.328 1.00 . A A . 4459 ILE CD1  1 1 
       17 54236 1 1  68 ILE CG1  C   7.007  -1.523   6.982 1.00 . A A . 4459 ILE CG1  1 1 
       17 54237 1 1  68 ILE CG2  C   7.026  -3.682   8.261 1.00 . A A . 4459 ILE CG2  1 1 
       17 54238 1 1  68 ILE H    H   7.909  -3.050   4.284 1.00 . A A . 4459 ILE H    1 1 
       17 54239 1 1  68 ILE HA   H   9.309  -2.916   6.863 1.00 . A A . 4459 ILE HA   1 1 
       17 54240 1 1  68 ILE HB   H   6.384  -3.405   6.232 1.00 . A A . 4459 ILE HB   1 1 
       17 54241 1 1  68 ILE HD11 H   5.564   0.006   7.375 1.00 . A A . 4459 ILE HD11 1 1 
       17 54242 1 1  68 ILE HD12 H   4.911  -1.437   6.563 1.00 . A A . 4459 ILE HD12 1 1 
       17 54243 1 1  68 ILE HD13 H   5.318  -1.497   8.293 1.00 . A A . 4459 ILE HD13 1 1 
       17 54244 1 1  68 ILE HG12 H   7.698  -1.167   7.746 1.00 . A A . 4459 ILE HG12 1 1 
       17 54245 1 1  68 ILE HG13 H   7.291  -1.106   6.015 1.00 . A A . 4459 ILE HG13 1 1 
       17 54246 1 1  68 ILE HG21 H   6.055  -3.421   8.682 1.00 . A A . 4459 ILE HG21 1 1 
       17 54247 1 1  68 ILE HG22 H   7.102  -4.764   8.168 1.00 . A A . 4459 ILE HG22 1 1 
       17 54248 1 1  68 ILE HG23 H   7.816  -3.319   8.919 1.00 . A A . 4459 ILE HG23 1 1 
       17 54249 1 1  68 ILE N    N   8.653  -2.907   4.906 1.00 . A A . 4459 ILE N    1 1 
       17 54250 1 1  68 ILE O    O   8.019  -5.665   5.691 1.00 . A A . 4459 ILE O    1 1 
       17 54251 1 1  69 ASP C    C   9.287  -7.449   8.292 1.00 . A A . 4460 ASP C    1 1 
       17 54252 1 1  69 ASP CA   C  10.082  -6.747   7.196 1.00 . A A . 4460 ASP CA   1 1 
       17 54253 1 1  69 ASP CB   C  11.583  -6.910   7.445 1.00 . A A . 4460 ASP CB   1 1 
       17 54254 1 1  69 ASP CG   C  12.056  -8.355   7.508 1.00 . A A . 4460 ASP CG   1 1 
       17 54255 1 1  69 ASP H    H  10.224  -4.686   7.660 1.00 . A A . 4460 ASP H    1 1 
       17 54256 1 1  69 ASP HA   H   9.841  -7.201   6.246 1.00 . A A . 4460 ASP HA   1 1 
       17 54257 1 1  69 ASP HB2  H  12.203  -6.355   6.739 1.00 . A A . 4460 ASP HB2  1 1 
       17 54258 1 1  69 ASP HB3  H  11.664  -6.457   8.434 1.00 . A A . 4460 ASP HB3  1 1 
       17 54259 1 1  69 ASP N    N   9.724  -5.334   7.120 1.00 . A A . 4460 ASP N    1 1 
       17 54260 1 1  69 ASP O    O   9.407  -7.136   9.477 1.00 . A A . 4460 ASP O    1 1 
       17 54261 1 1  69 ASP OD1  O  11.228  -9.234   7.461 1.00 . A A . 4460 ASP OD1  1 1 
       17 54262 1 1  69 ASP OD2  O  13.243  -8.574   7.443 1.00 . A A . 4460 ASP OD2  1 1 
       17 54263 1 1  70 PRO C    C   8.626 -10.056   9.753 1.00 . A A . 4461 PRO C    1 1 
       17 54264 1 1  70 PRO CA   C   7.709  -9.263   8.830 1.00 . A A . 4461 PRO CA   1 1 
       17 54265 1 1  70 PRO CB   C   6.881 -10.182   7.925 1.00 . A A . 4461 PRO CB   1 1 
       17 54266 1 1  70 PRO CD   C   8.193  -8.812   6.483 1.00 . A A . 4461 PRO CD   1 1 
       17 54267 1 1  70 PRO CG   C   7.623 -10.198   6.633 1.00 . A A . 4461 PRO CG   1 1 
       17 54268 1 1  70 PRO HA   H   7.019  -8.680   9.423 1.00 . A A . 4461 PRO HA   1 1 
       17 54269 1 1  70 PRO HB2  H   6.795 -11.193   8.349 1.00 . A A . 4461 PRO HB2  1 1 
       17 54270 1 1  70 PRO HB3  H   5.857  -9.801   7.792 1.00 . A A . 4461 PRO HB3  1 1 
       17 54271 1 1  70 PRO HD2  H   9.109  -8.803   5.874 1.00 . A A . 4461 PRO HD2  1 1 
       17 54272 1 1  70 PRO HD3  H   7.483  -8.120   6.006 1.00 . A A . 4461 PRO HD3  1 1 
       17 54273 1 1  70 PRO HG2  H   8.422 -10.955   6.643 1.00 . A A . 4461 PRO HG2  1 1 
       17 54274 1 1  70 PRO HG3  H   6.956 -10.444   5.794 1.00 . A A . 4461 PRO HG3  1 1 
       17 54275 1 1  70 PRO N    N   8.455  -8.421   7.890 1.00 . A A . 4461 PRO N    1 1 
       17 54276 1 1  70 PRO O    O   9.286 -11.002   9.324 1.00 . A A . 4461 PRO O    1 1 
       17 54277 1 1  71 SER C    C   9.589  -9.428  13.287 1.00 . A A . 4462 SER C    1 1 
       17 54278 1 1  71 SER CA   C   9.708 -10.122  11.933 1.00 . A A . 4462 SER CA   1 1 
       17 54279 1 1  71 SER CB   C  11.076  -9.877  11.328 1.00 . A A . 4462 SER CB   1 1 
       17 54280 1 1  71 SER H    H   7.976  -9.049  11.354 1.00 . A A . 4462 SER H    1 1 
       17 54281 1 1  71 SER HA   H   9.581 -11.185  12.074 1.00 . A A . 4462 SER HA   1 1 
       17 54282 1 1  71 SER HB2  H  11.833 -10.252  12.016 1.00 . A A . 4462 SER HB2  1 1 
       17 54283 1 1  71 SER HB3  H  11.144 -10.419  10.385 1.00 . A A . 4462 SER HB3  1 1 
       17 54284 1 1  71 SER HG   H  10.644  -8.179  10.487 1.00 . A A . 4462 SER HG   1 1 
       17 54285 1 1  71 SER N    N   8.665  -9.663  11.022 1.00 . A A . 4462 SER N    1 1 
       17 54286 1 1  71 SER O    O   9.633 -10.074  14.336 1.00 . A A . 4462 SER O    1 1 
       17 54287 1 1  71 SER OG   O  11.311  -8.516  11.089 1.00 . A A . 4462 SER OG   1 1 
       17 54288 1 1  72 THR C    C   8.963  -5.866  14.153 1.00 . A A . 4463 THR C    1 1 
       17 54289 1 1  72 THR CA   C   9.208  -7.337  14.473 1.00 . A A . 4463 THR CA   1 1 
       17 54290 1 1  72 THR CB   C  10.394  -7.450  15.448 1.00 . A A . 4463 THR CB   1 1 
       17 54291 1 1  72 THR CG2  C  11.631  -6.785  14.863 1.00 . A A . 4463 THR CG2  1 1 
       17 54292 1 1  72 THR H    H   9.488  -7.641  12.397 1.00 . A A . 4463 THR H    1 1 
       17 54293 1 1  72 THR HA   H   8.331  -7.740  14.960 1.00 . A A . 4463 THR HA   1 1 
       17 54294 1 1  72 THR HB   H  10.601  -8.504  15.633 1.00 . A A . 4463 THR HB   1 1 
       17 54295 1 1  72 THR HG1  H  10.798  -6.889  17.296 1.00 . A A . 4463 THR HG1  1 1 
       17 54296 1 1  72 THR HG21 H  12.458  -6.876  15.567 1.00 . A A . 4463 THR HG21 1 1 
       17 54297 1 1  72 THR HG22 H  11.896  -7.273  13.925 1.00 . A A . 4463 THR HG22 1 1 
       17 54298 1 1  72 THR HG23 H  11.424  -5.732  14.680 1.00 . A A . 4463 THR HG23 1 1 
       17 54299 1 1  72 THR N    N   9.440  -8.108  13.257 1.00 . A A . 4463 THR N    1 1 
       17 54300 1 1  72 THR O    O   9.197  -4.994  14.987 1.00 . A A . 4463 THR O    1 1 
       17 54301 1 1  72 THR OG1  O  10.057  -6.817  16.689 1.00 . A A . 4463 THR OG1  1 1 
       17 54302 1 1  73 GLY C    C   9.217  -3.362  12.195 1.00 . A A . 4464 GLY C    1 1 
       17 54303 1 1  73 GLY CA   C   8.061  -4.260  12.589 1.00 . A A . 4464 GLY CA   1 1 
       17 54304 1 1  73 GLY H    H   8.437  -6.319  12.275 1.00 . A A . 4464 GLY H    1 1 
       17 54305 1 1  73 GLY HA2  H   7.367  -4.319  11.764 1.00 . A A . 4464 GLY HA2  1 1 
       17 54306 1 1  73 GLY HA3  H   7.555  -3.822  13.439 1.00 . A A . 4464 GLY HA3  1 1 
       17 54307 1 1  73 GLY N    N   8.492  -5.600  12.940 1.00 . A A . 4464 GLY N    1 1 
       17 54308 1 1  73 GLY O    O   9.108  -2.138  12.250 1.00 . A A . 4464 GLY O    1 1 
       17 54309 1 1  74 GLU C    C  11.170  -2.711   9.861 1.00 . A A . 4465 GLU C    1 1 
       17 54310 1 1  74 GLU CA   C  11.464  -3.224  11.269 1.00 . A A . 4465 GLU CA   1 1 
       17 54311 1 1  74 GLU CB   C  12.724  -4.093  11.263 1.00 . A A . 4465 GLU CB   1 1 
       17 54312 1 1  74 GLU CD   C  14.531  -5.233  12.557 1.00 . A A . 4465 GLU CD   1 1 
       17 54313 1 1  74 GLU CG   C  13.287  -4.393  12.644 1.00 . A A . 4465 GLU CG   1 1 
       17 54314 1 1  74 GLU H    H  10.387  -4.949  11.860 1.00 . A A . 4465 GLU H    1 1 
       17 54315 1 1  74 GLU HA   H  11.635  -2.380  11.918 1.00 . A A . 4465 GLU HA   1 1 
       17 54316 1 1  74 GLU HB2  H  12.464  -5.027  10.767 1.00 . A A . 4465 GLU HB2  1 1 
       17 54317 1 1  74 GLU HB3  H  13.474  -3.564  10.672 1.00 . A A . 4465 GLU HB3  1 1 
       17 54318 1 1  74 GLU HG2  H  13.496  -3.498  13.232 1.00 . A A . 4465 GLU HG2  1 1 
       17 54319 1 1  74 GLU HG3  H  12.496  -4.965  13.126 1.00 . A A . 4465 GLU HG3  1 1 
       17 54320 1 1  74 GLU N    N  10.329  -3.972  11.796 1.00 . A A . 4465 GLU N    1 1 
       17 54321 1 1  74 GLU O    O  10.564  -3.410   9.049 1.00 . A A . 4465 GLU O    1 1 
       17 54322 1 1  74 GLU OE1  O  14.879  -5.633  11.472 1.00 . A A . 4465 GLU OE1  1 1 
       17 54323 1 1  74 GLU OE2  O  15.194  -5.381  13.556 1.00 . A A . 4465 GLU OE2  1 1 
       17 54324 1 1  75 ARG C    C  12.592  -0.308   7.665 1.00 . A A . 4466 ARG C    1 1 
       17 54325 1 1  75 ARG CA   C  11.317  -0.847   8.304 1.00 . A A . 4466 ARG CA   1 1 
       17 54326 1 1  75 ARG CB   C  10.253   0.234   8.428 1.00 . A A . 4466 ARG CB   1 1 
       17 54327 1 1  75 ARG CD   C   8.817   1.945   7.251 1.00 . A A . 4466 ARG CD   1 1 
       17 54328 1 1  75 ARG CG   C   9.806   0.847   7.111 1.00 . A A . 4466 ARG CG   1 1 
       17 54329 1 1  75 ARG CZ   C   8.609   4.239   8.174 1.00 . A A . 4466 ARG CZ   1 1 
       17 54330 1 1  75 ARG H    H  12.131  -1.002  10.251 1.00 . A A . 4466 ARG H    1 1 
       17 54331 1 1  75 ARG HA   H  10.887  -1.591   7.650 1.00 . A A . 4466 ARG HA   1 1 
       17 54332 1 1  75 ARG HB2  H   9.395  -0.220   8.923 1.00 . A A . 4466 ARG HB2  1 1 
       17 54333 1 1  75 ARG HB3  H  10.668   1.015   9.065 1.00 . A A . 4466 ARG HB3  1 1 
       17 54334 1 1  75 ARG HD2  H   8.422   2.194   6.266 1.00 . A A . 4466 ARG HD2  1 1 
       17 54335 1 1  75 ARG HD3  H   8.003   1.610   7.894 1.00 . A A . 4466 ARG HD3  1 1 
       17 54336 1 1  75 ARG HE   H  10.307   3.412   8.050 1.00 . A A . 4466 ARG HE   1 1 
       17 54337 1 1  75 ARG HG2  H  10.682   1.248   6.600 1.00 . A A . 4466 ARG HG2  1 1 
       17 54338 1 1  75 ARG HG3  H   9.356   0.064   6.500 1.00 . A A . 4466 ARG HG3  1 1 
       17 54339 1 1  75 ARG HH11 H   6.855   3.458   7.552 1.00 . A A . 4466 ARG HH11 1 1 
       17 54340 1 1  75 ARG HH12 H   6.772   5.068   8.240 1.00 . A A . 4466 ARG HH12 1 1 
       17 54341 1 1  75 ARG HH21 H  10.228   5.258   8.833 1.00 . A A . 4466 ARG HH21 1 1 
       17 54342 1 1  75 ARG HH22 H   8.695   6.096   8.970 1.00 . A A . 4466 ARG HH22 1 1 
       17 54343 1 1  75 ARG N    N  11.605  -1.487   9.582 1.00 . A A . 4466 ARG N    1 1 
       17 54344 1 1  75 ARG NE   N   9.351   3.169   7.826 1.00 . A A . 4466 ARG NE   1 1 
       17 54345 1 1  75 ARG NH1  N   7.310   4.256   7.972 1.00 . A A . 4466 ARG NH1  1 1 
       17 54346 1 1  75 ARG NH2  N   9.226   5.282   8.702 1.00 . A A . 4466 ARG NH2  1 1 
       17 54347 1 1  75 ARG O    O  13.348   0.435   8.294 1.00 . A A . 4466 ARG O    1 1 
       17 54348 1 1  76 PHE C    C  13.648   0.250   4.296 1.00 . A A . 4467 PHE C    1 1 
       17 54349 1 1  76 PHE CA   C  14.015  -0.246   5.691 1.00 . A A . 4467 PHE CA   1 1 
       17 54350 1 1  76 PHE CB   C  15.038  -1.379   5.596 1.00 . A A . 4467 PHE CB   1 1 
       17 54351 1 1  76 PHE CD1  C  16.520  -1.232   7.620 1.00 . A A . 4467 PHE CD1  1 1 
       17 54352 1 1  76 PHE CD2  C  14.939  -3.013   7.501 1.00 . A A . 4467 PHE CD2  1 1 
       17 54353 1 1  76 PHE CE1  C  16.954  -1.695   8.847 1.00 . A A . 4467 PHE CE1  1 1 
       17 54354 1 1  76 PHE CE2  C  15.370  -3.479   8.729 1.00 . A A . 4467 PHE CE2  1 1 
       17 54355 1 1  76 PHE CG   C  15.508  -1.884   6.931 1.00 . A A . 4467 PHE CG   1 1 
       17 54356 1 1  76 PHE CZ   C  16.377  -2.819   9.402 1.00 . A A . 4467 PHE CZ   1 1 
       17 54357 1 1  76 PHE H    H  12.189  -1.283   5.966 1.00 . A A . 4467 PHE H    1 1 
       17 54358 1 1  76 PHE HA   H  14.455   0.567   6.244 1.00 . A A . 4467 PHE HA   1 1 
       17 54359 1 1  76 PHE HB2  H  14.608  -2.232   5.074 1.00 . A A . 4467 PHE HB2  1 1 
       17 54360 1 1  76 PHE HB3  H  15.925  -1.038   5.064 1.00 . A A . 4467 PHE HB3  1 1 
       17 54361 1 1  76 PHE HD1  H  16.974  -0.342   7.182 1.00 . A A . 4467 PHE HD1  1 1 
       17 54362 1 1  76 PHE HD2  H  14.143  -3.534   6.968 1.00 . A A . 4467 PHE HD2  1 1 
       17 54363 1 1  76 PHE HE1  H  17.749  -1.173   9.377 1.00 . A A . 4467 PHE HE1  1 1 
       17 54364 1 1  76 PHE HE2  H  14.913  -4.367   9.165 1.00 . A A . 4467 PHE HE2  1 1 
       17 54365 1 1  76 PHE HZ   H  16.717  -3.186  10.369 1.00 . A A . 4467 PHE HZ   1 1 
       17 54366 1 1  76 PHE N    N  12.828  -0.689   6.414 1.00 . A A . 4467 PHE N    1 1 
       17 54367 1 1  76 PHE O    O  12.664  -0.183   3.694 1.00 . A A . 4467 PHE O    1 1 
       17 54368 1 1  77 PRO C    C  14.294   0.491   1.386 1.00 . A A . 4468 PRO C    1 1 
       17 54369 1 1  77 PRO CA   C  14.330   1.645   2.383 1.00 . A A . 4468 PRO CA   1 1 
       17 54370 1 1  77 PRO CB   C  15.559   2.536   2.178 1.00 . A A . 4468 PRO CB   1 1 
       17 54371 1 1  77 PRO CD   C  15.608   1.825   4.452 1.00 . A A . 4468 PRO CD   1 1 
       17 54372 1 1  77 PRO CG   C  15.921   2.990   3.551 1.00 . A A . 4468 PRO CG   1 1 
       17 54373 1 1  77 PRO HA   H  13.453   2.261   2.250 1.00 . A A . 4468 PRO HA   1 1 
       17 54374 1 1  77 PRO HB2  H  16.385   1.982   1.711 1.00 . A A . 4468 PRO HB2  1 1 
       17 54375 1 1  77 PRO HB3  H  15.333   3.391   1.523 1.00 . A A . 4468 PRO HB3  1 1 
       17 54376 1 1  77 PRO HD2  H  16.459   1.135   4.550 1.00 . A A . 4468 PRO HD2  1 1 
       17 54377 1 1  77 PRO HD3  H  15.338   2.147   5.469 1.00 . A A . 4468 PRO HD3  1 1 
       17 54378 1 1  77 PRO HG2  H  16.984   3.263   3.612 1.00 . A A . 4468 PRO HG2  1 1 
       17 54379 1 1  77 PRO HG3  H  15.343   3.880   3.841 1.00 . A A . 4468 PRO HG3  1 1 
       17 54380 1 1  77 PRO N    N  14.456   1.180   3.768 1.00 . A A . 4468 PRO N    1 1 
       17 54381 1 1  77 PRO O    O  14.870  -0.570   1.628 1.00 . A A . 4468 PRO O    1 1 
       17 54382 1 1  78 VAL C    C  14.679  -1.009  -1.143 1.00 . A A . 4469 VAL C    1 1 
       17 54383 1 1  78 VAL CA   C  13.373  -0.362  -0.699 1.00 . A A . 4469 VAL CA   1 1 
       17 54384 1 1  78 VAL CB   C  12.618   0.155  -1.939 1.00 . A A . 4469 VAL CB   1 1 
       17 54385 1 1  78 VAL CG1  C  13.480   1.140  -2.715 1.00 . A A . 4469 VAL CG1  1 1 
       17 54386 1 1  78 VAL CG2  C  12.202  -1.003  -2.832 1.00 . A A . 4469 VAL CG2  1 1 
       17 54387 1 1  78 VAL H    H  13.272   1.605   0.076 1.00 . A A . 4469 VAL H    1 1 
       17 54388 1 1  78 VAL HA   H  12.757  -1.109  -0.220 1.00 . A A . 4469 VAL HA   1 1 
       17 54389 1 1  78 VAL HB   H  11.703   0.651  -1.616 1.00 . A A . 4469 VAL HB   1 1 
       17 54390 1 1  78 VAL HG11 H  12.933   1.496  -3.587 1.00 . A A . 4469 VAL HG11 1 1 
       17 54391 1 1  78 VAL HG12 H  13.731   1.987  -2.074 1.00 . A A . 4469 VAL HG12 1 1 
       17 54392 1 1  78 VAL HG13 H  14.396   0.646  -3.039 1.00 . A A . 4469 VAL HG13 1 1 
       17 54393 1 1  78 VAL HG21 H  11.671  -0.620  -3.702 1.00 . A A . 4469 VAL HG21 1 1 
       17 54394 1 1  78 VAL HG22 H  13.090  -1.547  -3.158 1.00 . A A . 4469 VAL HG22 1 1 
       17 54395 1 1  78 VAL HG23 H  11.549  -1.676  -2.275 1.00 . A A . 4469 VAL HG23 1 1 
       17 54396 1 1  78 VAL N    N  13.616   0.706   0.263 1.00 . A A . 4469 VAL N    1 1 
       17 54397 1 1  78 VAL O    O  14.738  -2.217  -1.379 1.00 . A A . 4469 VAL O    1 1 
       17 54398 1 1  79 THR C    C  17.648  -1.591  -0.611 1.00 . A A . 4470 THR C    1 1 
       17 54399 1 1  79 THR CA   C  17.033  -0.692  -1.677 1.00 . A A . 4470 THR CA   1 1 
       17 54400 1 1  79 THR CB   C  18.001   0.466  -1.981 1.00 . A A . 4470 THR CB   1 1 
       17 54401 1 1  79 THR CG2  C  17.485   1.303  -3.141 1.00 . A A . 4470 THR CG2  1 1 
       17 54402 1 1  79 THR H    H  15.616   0.754  -1.058 1.00 . A A . 4470 THR H    1 1 
       17 54403 1 1  79 THR HA   H  16.899  -1.264  -2.584 1.00 . A A . 4470 THR HA   1 1 
       17 54404 1 1  79 THR HB   H  18.977   0.053  -2.237 1.00 . A A . 4470 THR HB   1 1 
       17 54405 1 1  79 THR HG1  H  18.742   2.017  -1.012 1.00 . A A . 4470 THR HG1  1 1 
       17 54406 1 1  79 THR HG21 H  18.184   2.115  -3.341 1.00 . A A . 4470 THR HG21 1 1 
       17 54407 1 1  79 THR HG22 H  17.392   0.677  -4.028 1.00 . A A . 4470 THR HG22 1 1 
       17 54408 1 1  79 THR HG23 H  16.510   1.717  -2.885 1.00 . A A . 4470 THR HG23 1 1 
       17 54409 1 1  79 THR N    N  15.726  -0.199  -1.259 1.00 . A A . 4470 THR N    1 1 
       17 54410 1 1  79 THR O    O  18.287  -2.596  -0.926 1.00 . A A . 4470 THR O    1 1 
       17 54411 1 1  79 THR OG1  O  18.138   1.296  -0.820 1.00 . A A . 4470 THR OG1  1 1 
       17 54412 1 1  80 ASP C    C  17.156  -3.318   1.904 1.00 . A A . 4471 ASP C    1 1 
       17 54413 1 1  80 ASP CA   C  17.950  -2.023   1.765 1.00 . A A . 4471 ASP CA   1 1 
       17 54414 1 1  80 ASP CB   C  17.889  -1.223   3.069 1.00 . A A . 4471 ASP CB   1 1 
       17 54415 1 1  80 ASP CG   C  18.973  -0.163   3.208 1.00 . A A . 4471 ASP CG   1 1 
       17 54416 1 1  80 ASP H    H  16.959  -0.397   0.837 1.00 . A A . 4471 ASP H    1 1 
       17 54417 1 1  80 ASP HA   H  18.981  -2.267   1.562 1.00 . A A . 4471 ASP HA   1 1 
       17 54418 1 1  80 ASP HB2  H  16.915  -0.772   3.256 1.00 . A A . 4471 ASP HB2  1 1 
       17 54419 1 1  80 ASP HB3  H  18.065  -2.021   3.791 1.00 . A A . 4471 ASP HB3  1 1 
       17 54420 1 1  80 ASP N    N  17.452  -1.225   0.650 1.00 . A A . 4471 ASP N    1 1 
       17 54421 1 1  80 ASP O    O  17.703  -4.356   2.279 1.00 . A A . 4471 ASP O    1 1 
       17 54422 1 1  80 ASP OD1  O  19.897  -0.180   2.429 1.00 . A A . 4471 ASP OD1  1 1 
       17 54423 1 1  80 ASP OD2  O  18.794   0.743   3.986 1.00 . A A . 4471 ASP OD2  1 1 
       17 54424 1 1  81 ALA C    C  15.468  -5.416   0.501 1.00 . A A . 4472 ALA C    1 1 
       17 54425 1 1  81 ALA CA   C  15.020  -4.438   1.582 1.00 . A A . 4472 ALA CA   1 1 
       17 54426 1 1  81 ALA CB   C  13.564  -4.048   1.373 1.00 . A A . 4472 ALA CB   1 1 
       17 54427 1 1  81 ALA H    H  15.470  -2.381   1.377 1.00 . A A . 4472 ALA H    1 1 
       17 54428 1 1  81 ALA HA   H  15.103  -4.921   2.544 1.00 . A A . 4472 ALA HA   1 1 
       17 54429 1 1  81 ALA HB1  H  13.303  -4.179   0.332 1.00 . A A . 4472 ALA HB1  1 1 
       17 54430 1 1  81 ALA HB2  H  12.933  -4.676   1.984 1.00 . A A . 4472 ALA HB2  1 1 
       17 54431 1 1  81 ALA HB3  H  13.425  -3.015   1.653 1.00 . A A . 4472 ALA HB3  1 1 
       17 54432 1 1  81 ALA N    N  15.865  -3.250   1.598 1.00 . A A . 4472 ALA N    1 1 
       17 54433 1 1  81 ALA O    O  15.378  -6.631   0.672 1.00 . A A . 4472 ALA O    1 1 
       17 54434 1 1  82 VAL C    C  17.942  -6.217  -1.159 1.00 . A A . 4473 VAL C    1 1 
       17 54435 1 1  82 VAL CA   C  16.595  -5.689  -1.639 1.00 . A A . 4473 VAL CA   1 1 
       17 54436 1 1  82 VAL CB   C  16.800  -4.896  -2.944 1.00 . A A . 4473 VAL CB   1 1 
       17 54437 1 1  82 VAL CG1  C  17.668  -5.682  -3.914 1.00 . A A . 4473 VAL CG1  1 1 
       17 54438 1 1  82 VAL CG2  C  15.460  -4.561  -3.580 1.00 . A A . 4473 VAL CG2  1 1 
       17 54439 1 1  82 VAL H    H  15.875  -3.910  -0.750 1.00 . A A . 4473 VAL H    1 1 
       17 54440 1 1  82 VAL HA   H  15.948  -6.528  -1.857 1.00 . A A . 4473 VAL HA   1 1 
       17 54441 1 1  82 VAL HB   H  17.285  -3.948  -2.709 1.00 . A A . 4473 VAL HB   1 1 
       17 54442 1 1  82 VAL HG11 H  17.803  -5.107  -4.830 1.00 . A A . 4473 VAL HG11 1 1 
       17 54443 1 1  82 VAL HG12 H  18.640  -5.873  -3.460 1.00 . A A . 4473 VAL HG12 1 1 
       17 54444 1 1  82 VAL HG13 H  17.183  -6.629  -4.151 1.00 . A A . 4473 VAL HG13 1 1 
       17 54445 1 1  82 VAL HG21 H  15.624  -4.000  -4.500 1.00 . A A . 4473 VAL HG21 1 1 
       17 54446 1 1  82 VAL HG22 H  14.925  -5.483  -3.808 1.00 . A A . 4473 VAL HG22 1 1 
       17 54447 1 1  82 VAL HG23 H  14.869  -3.960  -2.890 1.00 . A A . 4473 VAL HG23 1 1 
       17 54448 1 1  82 VAL N    N  15.952  -4.877  -0.614 1.00 . A A . 4473 VAL N    1 1 
       17 54449 1 1  82 VAL O    O  18.298  -7.367  -1.414 1.00 . A A . 4473 VAL O    1 1 
       17 54450 1 1  83 ASN C    C  20.075  -6.743   1.033 1.00 . A A . 4474 ASN C    1 1 
       17 54451 1 1  83 ASN CA   C  20.057  -5.693  -0.074 1.00 . A A . 4474 ASN CA   1 1 
       17 54452 1 1  83 ASN CB   C  20.822  -4.456   0.360 1.00 . A A . 4474 ASN CB   1 1 
       17 54453 1 1  83 ASN CG   C  21.230  -3.566  -0.782 1.00 . A A . 4474 ASN CG   1 1 
       17 54454 1 1  83 ASN H    H  18.311  -4.503  -0.197 1.00 . A A . 4474 ASN H    1 1 
       17 54455 1 1  83 ASN HA   H  20.560  -6.092  -0.941 1.00 . A A . 4474 ASN HA   1 1 
       17 54456 1 1  83 ASN HB2  H  20.463  -3.837   1.183 1.00 . A A . 4474 ASN HB2  1 1 
       17 54457 1 1  83 ASN HB3  H  21.690  -5.029   0.686 1.00 . A A . 4474 ASN HB3  1 1 
       17 54458 1 1  83 ASN HD21 H  21.292  -1.996   0.464 1.00 . A A . 4474 ASN HD21 1 1 
       17 54459 1 1  83 ASN HD22 H  21.693  -1.658  -1.187 1.00 . A A . 4474 ASN HD22 1 1 
       17 54460 1 1  83 ASN N    N  18.689  -5.368  -0.460 1.00 . A A . 4474 ASN N    1 1 
       17 54461 1 1  83 ASN ND2  N  21.420  -2.308  -0.477 1.00 . A A . 4474 ASN ND2  1 1 
       17 54462 1 1  83 ASN O    O  20.991  -7.561   1.113 1.00 . A A . 4474 ASN O    1 1 
       17 54463 1 1  83 ASN OD1  O  21.444  -4.028  -1.909 1.00 . A A . 4474 ASN OD1  1 1 
       17 54464 1 1  84 LYS C    C  17.511  -7.767   3.481 1.00 . A A . 4475 LYS C    1 1 
       17 54465 1 1  84 LYS CA   C  18.952  -7.664   2.987 1.00 . A A . 4475 LYS CA   1 1 
       17 54466 1 1  84 LYS CB   C  19.878  -7.263   4.135 1.00 . A A . 4475 LYS CB   1 1 
       17 54467 1 1  84 LYS CD   C  20.926  -7.836   6.348 1.00 . A A . 4475 LYS CD   1 1 
       17 54468 1 1  84 LYS CE   C  20.948  -8.816   7.512 1.00 . A A . 4475 LYS CE   1 1 
       17 54469 1 1  84 LYS CG   C  19.908  -8.250   5.295 1.00 . A A . 4475 LYS CG   1 1 
       17 54470 1 1  84 LYS H    H  18.358  -6.034   1.773 1.00 . A A . 4475 LYS H    1 1 
       17 54471 1 1  84 LYS HA   H  19.263  -8.630   2.620 1.00 . A A . 4475 LYS HA   1 1 
       17 54472 1 1  84 LYS HB2  H  20.881  -7.162   3.718 1.00 . A A . 4475 LYS HB2  1 1 
       17 54473 1 1  84 LYS HB3  H  19.538  -6.291   4.496 1.00 . A A . 4475 LYS HB3  1 1 
       17 54474 1 1  84 LYS HD2  H  21.913  -7.801   5.882 1.00 . A A . 4475 LYS HD2  1 1 
       17 54475 1 1  84 LYS HD3  H  20.663  -6.844   6.713 1.00 . A A . 4475 LYS HD3  1 1 
       17 54476 1 1  84 LYS HE2  H  19.953  -8.844   7.953 1.00 . A A . 4475 LYS HE2  1 1 
       17 54477 1 1  84 LYS HE3  H  21.200  -9.803   7.123 1.00 . A A . 4475 LYS HE3  1 1 
       17 54478 1 1  84 LYS HG2  H  18.916  -8.288   5.743 1.00 . A A . 4475 LYS HG2  1 1 
       17 54479 1 1  84 LYS HG3  H  20.168  -9.233   4.904 1.00 . A A . 4475 LYS HG3  1 1 
       17 54480 1 1  84 LYS HZ1  H  21.924  -9.098   9.301 1.00 . A A . 4475 LYS HZ1  1 1 
       17 54481 1 1  84 LYS HZ2  H  22.864  -8.399   8.140 1.00 . A A . 4475 LYS HZ2  1 1 
       17 54482 1 1  84 LYS HZ3  H  21.707  -7.511   8.910 1.00 . A A . 4475 LYS HZ3  1 1 
       17 54483 1 1  84 LYS N    N  19.057  -6.713   1.887 1.00 . A A . 4475 LYS N    1 1 
       17 54484 1 1  84 LYS NZ   N  21.940  -8.424   8.549 1.00 . A A . 4475 LYS NZ   1 1 
       17 54485 1 1  84 LYS O    O  17.239  -7.595   4.667 1.00 . A A . 4475 LYS O    1 1 
       17 54486 1 1  85 GLY C    C  14.453  -9.145   2.008 1.00 . A A . 4476 GLY C    1 1 
       17 54487 1 1  85 GLY CA   C  15.198  -8.197   2.928 1.00 . A A . 4476 GLY CA   1 1 
       17 54488 1 1  85 GLY H    H  16.868  -8.162   1.627 1.00 . A A . 4476 GLY H    1 1 
       17 54489 1 1  85 GLY HA2  H  15.139  -8.571   3.938 1.00 . A A . 4476 GLY HA2  1 1 
       17 54490 1 1  85 GLY HA3  H  14.724  -7.228   2.886 1.00 . A A . 4476 GLY HA3  1 1 
       17 54491 1 1  85 GLY N    N  16.594  -8.051   2.561 1.00 . A A . 4476 GLY N    1 1 
       17 54492 1 1  85 GLY O    O  14.939 -10.235   1.702 1.00 . A A . 4476 GLY O    1 1 
       17 54493 1 1  86 LEU C    C  11.865  -8.894  -0.444 1.00 . A A . 4477 LEU C    1 1 
       17 54494 1 1  86 LEU CA   C  12.393  -9.607   0.798 1.00 . A A . 4477 LEU CA   1 1 
       17 54495 1 1  86 LEU CB   C  11.224 -10.080   1.664 1.00 . A A . 4477 LEU CB   1 1 
       17 54496 1 1  86 LEU CD1  C  11.336  -8.580   3.670 1.00 . A A . 4477 LEU CD1  1 1 
       17 54497 1 1  86 LEU CD2  C  10.196  -7.794   1.587 1.00 . A A . 4477 LEU CD2  1 1 
       17 54498 1 1  86 LEU CG   C  10.502  -8.996   2.468 1.00 . A A . 4477 LEU CG   1 1 
       17 54499 1 1  86 LEU H    H  12.979  -7.817   1.764 1.00 . A A . 4477 LEU H    1 1 
       17 54500 1 1  86 LEU HA   H  12.970 -10.465   0.488 1.00 . A A . 4477 LEU HA   1 1 
       17 54501 1 1  86 LEU HB2  H  10.500 -10.547   1.015 1.00 . A A . 4477 LEU HB2  1 1 
       17 54502 1 1  86 LEU HB3  H  11.604 -10.812   2.362 1.00 . A A . 4477 LEU HB3  1 1 
       17 54503 1 1  86 LEU HD11 H  10.710  -8.557   4.549 1.00 . A A . 4477 LEU HD11 1 1 
       17 54504 1 1  86 LEU HD12 H  11.750  -7.599   3.497 1.00 . A A . 4477 LEU HD12 1 1 
       17 54505 1 1  86 LEU HD13 H  12.137  -9.290   3.815 1.00 . A A . 4477 LEU HD13 1 1 
       17 54506 1 1  86 LEU HD21 H  11.091  -7.202   1.462 1.00 . A A . 4477 LEU HD21 1 1 
       17 54507 1 1  86 LEU HD22 H   9.428  -7.193   2.052 1.00 . A A . 4477 LEU HD22 1 1 
       17 54508 1 1  86 LEU HD23 H   9.852  -8.134   0.620 1.00 . A A . 4477 LEU HD23 1 1 
       17 54509 1 1  86 LEU HG   H   9.565  -9.393   2.831 1.00 . A A . 4477 LEU HG   1 1 
       17 54510 1 1  86 LEU N    N  13.270  -8.732   1.567 1.00 . A A . 4477 LEU N    1 1 
       17 54511 1 1  86 LEU O    O  10.745  -9.147  -0.889 1.00 . A A . 4477 LEU O    1 1 
       17 54512 1 1  87 VAL C    C  13.317  -7.611  -3.343 1.00 . A A . 4478 VAL C    1 1 
       17 54513 1 1  87 VAL CA   C  12.324  -7.303  -2.227 1.00 . A A . 4478 VAL CA   1 1 
       17 54514 1 1  87 VAL CB   C  12.265  -5.779  -2.010 1.00 . A A . 4478 VAL CB   1 1 
       17 54515 1 1  87 VAL CG1  C  11.899  -5.072  -3.306 1.00 . A A . 4478 VAL CG1  1 1 
       17 54516 1 1  87 VAL CG2  C  11.266  -5.435  -0.916 1.00 . A A . 4478 VAL CG2  1 1 
       17 54517 1 1  87 VAL H    H  13.542  -7.812  -0.572 1.00 . A A . 4478 VAL H    1 1 
       17 54518 1 1  87 VAL HA   H  11.343  -7.638  -2.529 1.00 . A A . 4478 VAL HA   1 1 
       17 54519 1 1  87 VAL HB   H  13.240  -5.431  -1.670 1.00 . A A . 4478 VAL HB   1 1 
       17 54520 1 1  87 VAL HG11 H  11.861  -3.995  -3.136 1.00 . A A . 4478 VAL HG11 1 1 
       17 54521 1 1  87 VAL HG12 H  12.648  -5.292  -4.066 1.00 . A A . 4478 VAL HG12 1 1 
       17 54522 1 1  87 VAL HG13 H  10.923  -5.418  -3.648 1.00 . A A . 4478 VAL HG13 1 1 
       17 54523 1 1  87 VAL HG21 H  11.238  -4.355  -0.777 1.00 . A A . 4478 VAL HG21 1 1 
       17 54524 1 1  87 VAL HG22 H  10.277  -5.790  -1.204 1.00 . A A . 4478 VAL HG22 1 1 
       17 54525 1 1  87 VAL HG23 H  11.567  -5.913   0.016 1.00 . A A . 4478 VAL HG23 1 1 
       17 54526 1 1  87 VAL N    N  12.681  -8.004  -0.999 1.00 . A A . 4478 VAL N    1 1 
       17 54527 1 1  87 VAL O    O  14.516  -7.752  -3.099 1.00 . A A . 4478 VAL O    1 1 
       17 54528 1 1  88 ASP C    C  14.122  -6.651  -6.352 1.00 . A A . 4479 ASP C    1 1 
       17 54529 1 1  88 ASP CA   C  13.659  -7.962  -5.726 1.00 . A A . 4479 ASP CA   1 1 
       17 54530 1 1  88 ASP CB   C  12.918  -8.810  -6.763 1.00 . A A . 4479 ASP CB   1 1 
       17 54531 1 1  88 ASP CG   C  13.811  -9.407  -7.842 1.00 . A A . 4479 ASP CG   1 1 
       17 54532 1 1  88 ASP H    H  11.843  -7.619  -4.692 1.00 . A A . 4479 ASP H    1 1 
       17 54533 1 1  88 ASP HA   H  14.524  -8.514  -5.392 1.00 . A A . 4479 ASP HA   1 1 
       17 54534 1 1  88 ASP HB2  H  12.305  -9.597  -6.323 1.00 . A A . 4479 ASP HB2  1 1 
       17 54535 1 1  88 ASP HB3  H  12.273  -8.050  -7.205 1.00 . A A . 4479 ASP HB3  1 1 
       17 54536 1 1  88 ASP N    N  12.812  -7.714  -4.566 1.00 . A A . 4479 ASP N    1 1 
       17 54537 1 1  88 ASP O    O  13.466  -5.619  -6.214 1.00 . A A . 4479 ASP O    1 1 
       17 54538 1 1  88 ASP OD1  O  14.381  -8.655  -8.597 1.00 . A A . 4479 ASP OD1  1 1 
       17 54539 1 1  88 ASP OD2  O  14.040 -10.592  -7.807 1.00 . A A . 4479 ASP OD2  1 1 
       17 54540 1 1  89 LYS C    C  14.810  -4.942  -8.698 1.00 . A A . 4480 LYS C    1 1 
       17 54541 1 1  89 LYS CA   C  15.806  -5.518  -7.698 1.00 . A A . 4480 LYS CA   1 1 
       17 54542 1 1  89 LYS CB   C  17.123  -5.854  -8.398 1.00 . A A . 4480 LYS CB   1 1 
       17 54543 1 1  89 LYS CD   C  19.581  -6.353  -8.223 1.00 . A A . 4480 LYS CD   1 1 
       17 54544 1 1  89 LYS CE   C  19.615  -7.766  -8.787 1.00 . A A . 4480 LYS CE   1 1 
       17 54545 1 1  89 LYS CG   C  18.294  -6.095  -7.454 1.00 . A A . 4480 LYS CG   1 1 
       17 54546 1 1  89 LYS H    H  15.742  -7.550  -7.105 1.00 . A A . 4480 LYS H    1 1 
       17 54547 1 1  89 LYS HA   H  16.005  -4.777  -6.938 1.00 . A A . 4480 LYS HA   1 1 
       17 54548 1 1  89 LYS HB2  H  16.948  -6.751  -8.993 1.00 . A A . 4480 LYS HB2  1 1 
       17 54549 1 1  89 LYS HB3  H  17.357  -5.020  -9.059 1.00 . A A . 4480 LYS HB3  1 1 
       17 54550 1 1  89 LYS HD2  H  19.648  -5.633  -9.040 1.00 . A A . 4480 LYS HD2  1 1 
       17 54551 1 1  89 LYS HD3  H  20.424  -6.212  -7.547 1.00 . A A . 4480 LYS HD3  1 1 
       17 54552 1 1  89 LYS HE2  H  19.453  -8.465  -7.968 1.00 . A A . 4480 LYS HE2  1 1 
       17 54553 1 1  89 LYS HE3  H  18.808  -7.864  -9.513 1.00 . A A . 4480 LYS HE3  1 1 
       17 54554 1 1  89 LYS HG2  H  18.418  -5.213  -6.824 1.00 . A A . 4480 LYS HG2  1 1 
       17 54555 1 1  89 LYS HG3  H  18.065  -6.957  -6.829 1.00 . A A . 4480 LYS HG3  1 1 
       17 54556 1 1  89 LYS HZ1  H  20.896  -9.014  -9.808 1.00 . A A . 4480 LYS HZ1  1 1 
       17 54557 1 1  89 LYS HZ2  H  21.064  -7.422 -10.209 1.00 . A A . 4480 LYS HZ2  1 1 
       17 54558 1 1  89 LYS HZ3  H  21.663  -7.980  -8.777 1.00 . A A . 4480 LYS HZ3  1 1 
       17 54559 1 1  89 LYS N    N  15.260  -6.698  -7.039 1.00 . A A . 4480 LYS N    1 1 
       17 54560 1 1  89 LYS NZ   N  20.914  -8.070  -9.448 1.00 . A A . 4480 LYS NZ   1 1 
       17 54561 1 1  89 LYS O    O  14.742  -3.729  -8.893 1.00 . A A . 4480 LYS O    1 1 
       17 54562 1 1  90 ILE C    C  11.939  -4.620  -9.792 1.00 . A A . 4481 ILE C    1 1 
       17 54563 1 1  90 ILE CA   C  13.108  -5.408 -10.374 1.00 . A A . 4481 ILE CA   1 1 
       17 54564 1 1  90 ILE CB   C  12.559  -6.620 -11.150 1.00 . A A . 4481 ILE CB   1 1 
       17 54565 1 1  90 ILE CD1  C  11.167  -8.737 -10.909 1.00 . A A . 4481 ILE CD1  1 1 
       17 54566 1 1  90 ILE CG1  C  11.728  -7.512 -10.224 1.00 . A A . 4481 ILE CG1  1 1 
       17 54567 1 1  90 ILE CG2  C  13.700  -7.412 -11.772 1.00 . A A . 4481 ILE CG2  1 1 
       17 54568 1 1  90 ILE H    H  14.091  -6.767  -9.084 1.00 . A A . 4481 ILE H    1 1 
       17 54569 1 1  90 ILE HA   H  13.646  -4.776 -11.066 1.00 . A A . 4481 ILE HA   1 1 
       17 54570 1 1  90 ILE HB   H  11.930  -6.255 -11.946 1.00 . A A . 4481 ILE HB   1 1 
       17 54571 1 1  90 ILE HD11 H  10.701  -8.448 -11.841 1.00 . A A . 4481 ILE HD11 1 1 
       17 54572 1 1  90 ILE HD12 H  11.963  -9.437 -11.107 1.00 . A A . 4481 ILE HD12 1 1 
       17 54573 1 1  90 ILE HD13 H  10.430  -9.201 -10.270 1.00 . A A . 4481 ILE HD13 1 1 
       17 54574 1 1  90 ILE HG12 H  12.345  -7.844  -9.404 1.00 . A A . 4481 ILE HG12 1 1 
       17 54575 1 1  90 ILE HG13 H  10.898  -6.937  -9.835 1.00 . A A . 4481 ILE HG13 1 1 
       17 54576 1 1  90 ILE HG21 H  14.262  -6.771 -12.435 1.00 . A A . 4481 ILE HG21 1 1 
       17 54577 1 1  90 ILE HG22 H  14.350  -7.779 -10.992 1.00 . A A . 4481 ILE HG22 1 1 
       17 54578 1 1  90 ILE HG23 H  13.298  -8.244 -12.329 1.00 . A A . 4481 ILE HG23 1 1 
       17 54579 1 1  90 ILE N    N  14.037  -5.821  -9.328 1.00 . A A . 4481 ILE N    1 1 
       17 54580 1 1  90 ILE O    O  11.188  -3.976 -10.522 1.00 . A A . 4481 ILE O    1 1 
       17 54581 1 1  91 MET C    C  11.044  -2.675  -7.255 1.00 . A A . 4482 MET C    1 1 
       17 54582 1 1  91 MET CA   C  10.662  -4.047  -7.801 1.00 . A A . 4482 MET CA   1 1 
       17 54583 1 1  91 MET CB   C  10.151  -4.944  -6.675 1.00 . A A . 4482 MET CB   1 1 
       17 54584 1 1  91 MET CE   C   8.446  -8.757  -6.653 1.00 . A A . 4482 MET CE   1 1 
       17 54585 1 1  91 MET CG   C   9.585  -6.278  -7.140 1.00 . A A . 4482 MET CG   1 1 
       17 54586 1 1  91 MET H    H  12.467  -5.144  -7.936 1.00 . A A . 4482 MET H    1 1 
       17 54587 1 1  91 MET HA   H   9.874  -3.925  -8.528 1.00 . A A . 4482 MET HA   1 1 
       17 54588 1 1  91 MET HB2  H  10.992  -5.119  -6.004 1.00 . A A . 4482 MET HB2  1 1 
       17 54589 1 1  91 MET HB3  H   9.377  -4.385  -6.150 1.00 . A A . 4482 MET HB3  1 1 
       17 54590 1 1  91 MET HE1  H   8.062  -9.488  -5.942 1.00 . A A . 4482 MET HE1  1 1 
       17 54591 1 1  91 MET HE2  H   7.653  -8.473  -7.346 1.00 . A A . 4482 MET HE2  1 1 
       17 54592 1 1  91 MET HE3  H   9.276  -9.193  -7.210 1.00 . A A . 4482 MET HE3  1 1 
       17 54593 1 1  91 MET HG2  H   8.749  -6.077  -7.809 1.00 . A A . 4482 MET HG2  1 1 
       17 54594 1 1  91 MET HG3  H  10.367  -6.808  -7.683 1.00 . A A . 4482 MET HG3  1 1 
       17 54595 1 1  91 MET N    N  11.795  -4.673  -8.471 1.00 . A A . 4482 MET N    1 1 
       17 54596 1 1  91 MET O    O  10.192  -1.928  -6.776 1.00 . A A . 4482 MET O    1 1 
       17 54597 1 1  91 MET SD   S   9.015  -7.307  -5.772 1.00 . A A . 4482 MET SD   1 1 
       17 54598 1 1  92 VAL C    C  12.211   0.104  -7.433 1.00 . A A . 4483 VAL C    1 1 
       17 54599 1 1  92 VAL CA   C  12.841  -1.109  -6.758 1.00 . A A . 4483 VAL CA   1 1 
       17 54600 1 1  92 VAL CB   C  14.373  -1.016  -6.883 1.00 . A A . 4483 VAL CB   1 1 
       17 54601 1 1  92 VAL CG1  C  14.857   0.367  -6.475 1.00 . A A . 4483 VAL CG1  1 1 
       17 54602 1 1  92 VAL CG2  C  15.042  -2.086  -6.033 1.00 . A A . 4483 VAL CG2  1 1 
       17 54603 1 1  92 VAL H    H  12.953  -2.961  -7.777 1.00 . A A . 4483 VAL H    1 1 
       17 54604 1 1  92 VAL HA   H  12.589  -1.096  -5.708 1.00 . A A . 4483 VAL HA   1 1 
       17 54605 1 1  92 VAL HB   H  14.656  -1.210  -7.917 1.00 . A A . 4483 VAL HB   1 1 
       17 54606 1 1  92 VAL HG11 H  15.943   0.415  -6.569 1.00 . A A . 4483 VAL HG11 1 1 
       17 54607 1 1  92 VAL HG12 H  14.405   1.117  -7.122 1.00 . A A . 4483 VAL HG12 1 1 
       17 54608 1 1  92 VAL HG13 H  14.576   0.561  -5.440 1.00 . A A . 4483 VAL HG13 1 1 
       17 54609 1 1  92 VAL HG21 H  16.124  -2.006  -6.133 1.00 . A A . 4483 VAL HG21 1 1 
       17 54610 1 1  92 VAL HG22 H  14.763  -1.947  -4.988 1.00 . A A . 4483 VAL HG22 1 1 
       17 54611 1 1  92 VAL HG23 H  14.719  -3.071  -6.367 1.00 . A A . 4483 VAL HG23 1 1 
       17 54612 1 1  92 VAL N    N  12.331  -2.351  -7.327 1.00 . A A . 4483 VAL N    1 1 
       17 54613 1 1  92 VAL O    O  11.712   1.009  -6.764 1.00 . A A . 4483 VAL O    1 1 
       17 54614 1 1  93 ASP C    C  10.311   1.515  -9.367 1.00 . A A . 4484 ASP C    1 1 
       17 54615 1 1  93 ASP CA   C  11.810   1.283  -9.524 1.00 . A A . 4484 ASP CA   1 1 
       17 54616 1 1  93 ASP CB   C  12.166   1.118 -11.004 1.00 . A A . 4484 ASP CB   1 1 
       17 54617 1 1  93 ASP CG   C  13.652   1.252 -11.312 1.00 . A A . 4484 ASP CG   1 1 
       17 54618 1 1  93 ASP H    H  12.552  -0.679  -9.239 1.00 . A A . 4484 ASP H    1 1 
       17 54619 1 1  93 ASP HA   H  12.337   2.142  -9.139 1.00 . A A . 4484 ASP HA   1 1 
       17 54620 1 1  93 ASP HB2  H  11.787   0.194 -11.442 1.00 . A A . 4484 ASP HB2  1 1 
       17 54621 1 1  93 ASP HB3  H  11.631   1.968 -11.426 1.00 . A A . 4484 ASP HB3  1 1 
       17 54622 1 1  93 ASP N    N  12.238   0.116  -8.760 1.00 . A A . 4484 ASP N    1 1 
       17 54623 1 1  93 ASP O    O   9.865   2.646  -9.173 1.00 . A A . 4484 ASP O    1 1 
       17 54624 1 1  93 ASP OD1  O  14.378   1.698 -10.455 1.00 . A A . 4484 ASP OD1  1 1 
       17 54625 1 1  93 ASP OD2  O  14.072   0.765 -12.333 1.00 . A A . 4484 ASP OD2  1 1 
       17 54626 1 1  94 ARG C    C   7.674   0.912  -7.920 1.00 . A A . 4485 ARG C    1 1 
       17 54627 1 1  94 ARG CA   C   8.087   0.526  -9.339 1.00 . A A . 4485 ARG CA   1 1 
       17 54628 1 1  94 ARG CB   C   7.396  -0.749  -9.795 1.00 . A A . 4485 ARG CB   1 1 
       17 54629 1 1  94 ARG CD   C   7.289  -3.258  -9.524 1.00 . A A . 4485 ARG CD   1 1 
       17 54630 1 1  94 ARG CG   C   7.613  -1.954  -8.892 1.00 . A A . 4485 ARG CG   1 1 
       17 54631 1 1  94 ARG CZ   C   8.084  -4.570 -11.474 1.00 . A A . 4485 ARG CZ   1 1 
       17 54632 1 1  94 ARG H    H   9.952  -0.438  -9.595 1.00 . A A . 4485 ARG H    1 1 
       17 54633 1 1  94 ARG HA   H   7.748   1.292 -10.020 1.00 . A A . 4485 ARG HA   1 1 
       17 54634 1 1  94 ARG HB2  H   6.331  -0.531  -9.853 1.00 . A A . 4485 ARG HB2  1 1 
       17 54635 1 1  94 ARG HB3  H   7.774  -0.976 -10.792 1.00 . A A . 4485 ARG HB3  1 1 
       17 54636 1 1  94 ARG HD2  H   7.141  -4.003  -8.742 1.00 . A A . 4485 ARG HD2  1 1 
       17 54637 1 1  94 ARG HD3  H   6.374  -3.154 -10.105 1.00 . A A . 4485 ARG HD3  1 1 
       17 54638 1 1  94 ARG HE   H   9.317  -3.615 -10.405 1.00 . A A . 4485 ARG HE   1 1 
       17 54639 1 1  94 ARG HG2  H   8.661  -1.977  -8.592 1.00 . A A . 4485 ARG HG2  1 1 
       17 54640 1 1  94 ARG HG3  H   6.984  -1.842  -8.009 1.00 . A A . 4485 ARG HG3  1 1 
       17 54641 1 1  94 ARG HH11 H   6.095  -4.709 -11.165 1.00 . A A . 4485 ARG HH11 1 1 
       17 54642 1 1  94 ARG HH12 H   6.715  -5.591 -12.546 1.00 . A A . 4485 ARG HH12 1 1 
       17 54643 1 1  94 ARG HH21 H  10.044  -4.628 -11.978 1.00 . A A . 4485 ARG HH21 1 1 
       17 54644 1 1  94 ARG HH22 H   8.966  -5.547 -13.010 1.00 . A A . 4485 ARG HH22 1 1 
       17 54645 1 1  94 ARG N    N   9.538   0.438  -9.451 1.00 . A A . 4485 ARG N    1 1 
       17 54646 1 1  94 ARG NE   N   8.318  -3.766 -10.419 1.00 . A A . 4485 ARG NE   1 1 
       17 54647 1 1  94 ARG NH1  N   6.869  -4.990 -11.750 1.00 . A A . 4485 ARG NH1  1 1 
       17 54648 1 1  94 ARG NH2  N   9.113  -4.945 -12.214 1.00 . A A . 4485 ARG NH2  1 1 
       17 54649 1 1  94 ARG O    O   6.701   1.640  -7.723 1.00 . A A . 4485 ARG O    1 1 
       17 54650 1 1  95 ILE C    C   8.730   2.150  -5.217 1.00 . A A . 4486 ILE C    1 1 
       17 54651 1 1  95 ILE CA   C   8.176   0.768  -5.545 1.00 . A A . 4486 ILE CA   1 1 
       17 54652 1 1  95 ILE CB   C   8.796  -0.266  -4.587 1.00 . A A . 4486 ILE CB   1 1 
       17 54653 1 1  95 ILE CD1  C   8.727  -2.731  -3.939 1.00 . A A . 4486 ILE CD1  1 1 
       17 54654 1 1  95 ILE CG1  C   8.061  -1.604  -4.697 1.00 . A A . 4486 ILE CG1  1 1 
       17 54655 1 1  95 ILE CG2  C   8.763   0.248  -3.156 1.00 . A A . 4486 ILE CG2  1 1 
       17 54656 1 1  95 ILE H    H   9.156  -0.191  -7.155 1.00 . A A . 4486 ILE H    1 1 
       17 54657 1 1  95 ILE HA   H   7.107   0.773  -5.387 1.00 . A A . 4486 ILE HA   1 1 
       17 54658 1 1  95 ILE HB   H   9.828  -0.450  -4.883 1.00 . A A . 4486 ILE HB   1 1 
       17 54659 1 1  95 ILE HD11 H   8.147  -3.646  -4.064 1.00 . A A . 4486 ILE HD11 1 1 
       17 54660 1 1  95 ILE HD12 H   9.735  -2.884  -4.325 1.00 . A A . 4486 ILE HD12 1 1 
       17 54661 1 1  95 ILE HD13 H   8.777  -2.477  -2.881 1.00 . A A . 4486 ILE HD13 1 1 
       17 54662 1 1  95 ILE HG12 H   7.053  -1.453  -4.311 1.00 . A A . 4486 ILE HG12 1 1 
       17 54663 1 1  95 ILE HG13 H   8.009  -1.860  -5.755 1.00 . A A . 4486 ILE HG13 1 1 
       17 54664 1 1  95 ILE HG21 H   9.205  -0.495  -2.492 1.00 . A A . 4486 ILE HG21 1 1 
       17 54665 1 1  95 ILE HG22 H   9.329   1.176  -3.089 1.00 . A A . 4486 ILE HG22 1 1 
       17 54666 1 1  95 ILE HG23 H   7.731   0.430  -2.859 1.00 . A A . 4486 ILE HG23 1 1 
       17 54667 1 1  95 ILE N    N   8.421   0.421  -6.938 1.00 . A A . 4486 ILE N    1 1 
       17 54668 1 1  95 ILE O    O   8.226   2.837  -4.331 1.00 . A A . 4486 ILE O    1 1 
       17 54669 1 1  96 ASN C    C   9.625   4.996  -5.734 1.00 . A A . 4487 ASN C    1 1 
       17 54670 1 1  96 ASN CA   C  10.512   3.761  -5.606 1.00 . A A . 4487 ASN CA   1 1 
       17 54671 1 1  96 ASN CB   C  11.751   3.911  -6.468 1.00 . A A . 4487 ASN CB   1 1 
       17 54672 1 1  96 ASN CG   C  12.574   5.126  -6.142 1.00 . A A . 4487 ASN CG   1 1 
       17 54673 1 1  96 ASN H    H  10.047   2.020  -6.715 1.00 . A A . 4487 ASN H    1 1 
       17 54674 1 1  96 ASN HA   H  10.845   3.676  -4.582 1.00 . A A . 4487 ASN HA   1 1 
       17 54675 1 1  96 ASN HB2  H  12.417   3.065  -6.641 1.00 . A A . 4487 ASN HB2  1 1 
       17 54676 1 1  96 ASN HB3  H  11.176   4.110  -7.373 1.00 . A A . 4487 ASN HB3  1 1 
       17 54677 1 1  96 ASN HD21 H  13.222   4.236  -4.465 1.00 . A A . 4487 ASN HD21 1 1 
       17 54678 1 1  96 ASN HD22 H  13.834   5.831  -4.750 1.00 . A A . 4487 ASN HD22 1 1 
       17 54679 1 1  96 ASN N    N   9.770   2.550  -5.939 1.00 . A A . 4487 ASN N    1 1 
       17 54680 1 1  96 ASN ND2  N  13.264   5.059  -5.032 1.00 . A A . 4487 ASN ND2  1 1 
       17 54681 1 1  96 ASN O    O   9.780   5.966  -4.991 1.00 . A A . 4487 ASN O    1 1 
       17 54682 1 1  96 ASN OD1  O  12.641   6.084  -6.920 1.00 . A A . 4487 ASN OD1  1 1 
       17 54683 1 1  97 LEU C    C   6.954   6.414  -5.737 1.00 . A A . 4488 LEU C    1 1 
       17 54684 1 1  97 LEU CA   C   7.822   6.092  -6.949 1.00 . A A . 4488 LEU CA   1 1 
       17 54685 1 1  97 LEU CB   C   6.946   5.811  -8.176 1.00 . A A . 4488 LEU CB   1 1 
       17 54686 1 1  97 LEU CD1  C   7.075   8.123  -9.130 1.00 . A A . 4488 LEU CD1  1 1 
       17 54687 1 1  97 LEU CD2  C   5.243   6.568  -9.837 1.00 . A A . 4488 LEU CD2  1 1 
       17 54688 1 1  97 LEU CG   C   6.136   7.010  -8.688 1.00 . A A . 4488 LEU CG   1 1 
       17 54689 1 1  97 LEU H    H   8.586   4.134  -7.208 1.00 . A A . 4488 LEU H    1 1 
       17 54690 1 1  97 LEU HA   H   8.450   6.944  -7.164 1.00 . A A . 4488 LEU HA   1 1 
       17 54691 1 1  97 LEU HB2  H   7.723   5.553  -8.893 1.00 . A A . 4488 LEU HB2  1 1 
       17 54692 1 1  97 LEU HB3  H   6.296   4.951  -8.021 1.00 . A A . 4488 LEU HB3  1 1 
       17 54693 1 1  97 LEU HD11 H   6.490   8.971  -9.491 1.00 . A A . 4488 LEU HD11 1 1 
       17 54694 1 1  97 LEU HD12 H   7.688   8.440  -8.287 1.00 . A A . 4488 LEU HD12 1 1 
       17 54695 1 1  97 LEU HD13 H   7.718   7.760  -9.931 1.00 . A A . 4488 LEU HD13 1 1 
       17 54696 1 1  97 LEU HD21 H   4.668   7.420 -10.199 1.00 . A A . 4488 LEU HD21 1 1 
       17 54697 1 1  97 LEU HD22 H   5.859   6.175 -10.646 1.00 . A A . 4488 LEU HD22 1 1 
       17 54698 1 1  97 LEU HD23 H   4.562   5.790  -9.491 1.00 . A A . 4488 LEU HD23 1 1 
       17 54699 1 1  97 LEU HG   H   5.491   7.337  -7.871 1.00 . A A . 4488 LEU HG   1 1 
       17 54700 1 1  97 LEU N    N   8.692   4.951  -6.679 1.00 . A A . 4488 LEU N    1 1 
       17 54701 1 1  97 LEU O    O   6.744   7.580  -5.405 1.00 . A A . 4488 LEU O    1 1 
       17 54702 1 1  98 ALA C    C   6.638   5.957  -2.697 1.00 . A A . 4489 ALA C    1 1 
       17 54703 1 1  98 ALA CA   C   5.714   5.538  -3.836 1.00 . A A . 4489 ALA CA   1 1 
       17 54704 1 1  98 ALA CB   C   4.984   4.251  -3.480 1.00 . A A . 4489 ALA CB   1 1 
       17 54705 1 1  98 ALA H    H   6.590   4.470  -5.438 1.00 . A A . 4489 ALA H    1 1 
       17 54706 1 1  98 ALA HA   H   4.974   6.311  -3.989 1.00 . A A . 4489 ALA HA   1 1 
       17 54707 1 1  98 ALA HB1  H   5.413   3.832  -2.581 1.00 . A A . 4489 ALA HB1  1 1 
       17 54708 1 1  98 ALA HB2  H   3.938   4.463  -3.317 1.00 . A A . 4489 ALA HB2  1 1 
       17 54709 1 1  98 ALA HB3  H   5.086   3.544  -4.290 1.00 . A A . 4489 ALA HB3  1 1 
       17 54710 1 1  98 ALA N    N   6.455   5.372  -5.080 1.00 . A A . 4489 ALA N    1 1 
       17 54711 1 1  98 ALA O    O   6.249   6.729  -1.822 1.00 . A A . 4489 ALA O    1 1 
       17 54712 1 1  99 GLN C    C   9.216   7.279  -1.806 1.00 . A A . 4490 GLN C    1 1 
       17 54713 1 1  99 GLN CA   C   8.857   5.800  -1.712 1.00 . A A . 4490 GLN CA   1 1 
       17 54714 1 1  99 GLN CB   C  10.118   4.949  -1.877 1.00 . A A . 4490 GLN CB   1 1 
       17 54715 1 1  99 GLN CD   C  12.307   4.198  -0.871 1.00 . A A . 4490 GLN CD   1 1 
       17 54716 1 1  99 GLN CG   C  11.203   5.238  -0.853 1.00 . A A . 4490 GLN CG   1 1 
       17 54717 1 1  99 GLN H    H   8.103   4.804  -3.421 1.00 . A A . 4490 GLN H    1 1 
       17 54718 1 1  99 GLN HA   H   8.432   5.607  -0.739 1.00 . A A . 4490 GLN HA   1 1 
       17 54719 1 1  99 GLN HB2  H   9.808   3.907  -1.800 1.00 . A A . 4490 GLN HB2  1 1 
       17 54720 1 1  99 GLN HB3  H  10.499   5.141  -2.880 1.00 . A A . 4490 GLN HB3  1 1 
       17 54721 1 1  99 GLN HE21 H  13.382   5.304  -2.180 1.00 . A A . 4490 GLN HE21 1 1 
       17 54722 1 1  99 GLN HE22 H  14.113   3.809  -1.698 1.00 . A A . 4490 GLN HE22 1 1 
       17 54723 1 1  99 GLN HG2  H  11.668   6.218  -0.748 1.00 . A A . 4490 GLN HG2  1 1 
       17 54724 1 1  99 GLN HG3  H  10.562   5.046   0.008 1.00 . A A . 4490 GLN HG3  1 1 
       17 54725 1 1  99 GLN N    N   7.863   5.441  -2.716 1.00 . A A . 4490 GLN N    1 1 
       17 54726 1 1  99 GLN NE2  N  13.353   4.459  -1.646 1.00 . A A . 4490 GLN NE2  1 1 
       17 54727 1 1  99 GLN O    O   9.421   7.945  -0.790 1.00 . A A . 4490 GLN O    1 1 
       17 54728 1 1  99 GLN OE1  O  12.223   3.171  -0.190 1.00 . A A . 4490 GLN OE1  1 1 
       17 54729 1 1 100 LYS C    C   8.404  10.060  -2.726 1.00 . A A . 4491 LYS C    1 1 
       17 54730 1 1 100 LYS CA   C   9.551   9.205  -3.257 1.00 . A A . 4491 LYS CA   1 1 
       17 54731 1 1 100 LYS CB   C   9.770   9.480  -4.745 1.00 . A A . 4491 LYS CB   1 1 
       17 54732 1 1 100 LYS CD   C  11.376   9.504  -6.679 1.00 . A A . 4491 LYS CD   1 1 
       17 54733 1 1 100 LYS CE   C  10.474   8.893  -7.741 1.00 . A A . 4491 LYS CE   1 1 
       17 54734 1 1 100 LYS CG   C  11.076   8.930  -5.301 1.00 . A A . 4491 LYS CG   1 1 
       17 54735 1 1 100 LYS H    H   9.169   7.197  -3.803 1.00 . A A . 4491 LYS H    1 1 
       17 54736 1 1 100 LYS HA   H  10.454   9.466  -2.726 1.00 . A A . 4491 LYS HA   1 1 
       17 54737 1 1 100 LYS HB2  H   8.932   9.031  -5.280 1.00 . A A . 4491 LYS HB2  1 1 
       17 54738 1 1 100 LYS HB3  H   9.745  10.561  -4.878 1.00 . A A . 4491 LYS HB3  1 1 
       17 54739 1 1 100 LYS HD2  H  11.223  10.582  -6.647 1.00 . A A . 4491 LYS HD2  1 1 
       17 54740 1 1 100 LYS HD3  H  12.418   9.293  -6.923 1.00 . A A . 4491 LYS HD3  1 1 
       17 54741 1 1 100 LYS HE2  H  10.567   7.809  -7.686 1.00 . A A . 4491 LYS HE2  1 1 
       17 54742 1 1 100 LYS HE3  H   9.447   9.182  -7.523 1.00 . A A . 4491 LYS HE3  1 1 
       17 54743 1 1 100 LYS HG2  H  11.882   9.193  -4.614 1.00 . A A . 4491 LYS HG2  1 1 
       17 54744 1 1 100 LYS HG3  H  10.996   7.845  -5.368 1.00 . A A . 4491 LYS HG3  1 1 
       17 54745 1 1 100 LYS HZ1  H  10.217   8.926  -9.784 1.00 . A A . 4491 LYS HZ1  1 1 
       17 54746 1 1 100 LYS HZ2  H  10.752  10.358  -9.162 1.00 . A A . 4491 LYS HZ2  1 1 
       17 54747 1 1 100 LYS HZ3  H  11.790   9.085  -9.313 1.00 . A A . 4491 LYS HZ3  1 1 
       17 54748 1 1 100 LYS N    N   9.292   7.789  -3.031 1.00 . A A . 4491 LYS N    1 1 
       17 54749 1 1 100 LYS NZ   N  10.837   9.353  -9.110 1.00 . A A . 4491 LYS NZ   1 1 
       17 54750 1 1 100 LYS O    O   8.624  11.141  -2.182 1.00 . A A . 4491 LYS O    1 1 
       17 54751 1 1 101 ALA C    C   5.922  10.510  -0.997 1.00 . A A . 4492 ALA C    1 1 
       17 54752 1 1 101 ALA CA   C   5.995  10.324  -2.507 1.00 . A A . 4492 ALA CA   1 1 
       17 54753 1 1 101 ALA CB   C   4.741   9.630  -3.017 1.00 . A A . 4492 ALA CB   1 1 
       17 54754 1 1 101 ALA H    H   7.074   8.669  -3.266 1.00 . A A . 4492 ALA H    1 1 
       17 54755 1 1 101 ALA HA   H   6.057  11.295  -2.978 1.00 . A A . 4492 ALA HA   1 1 
       17 54756 1 1 101 ALA HB1  H   4.559   8.741  -2.431 1.00 . A A . 4492 ALA HB1  1 1 
       17 54757 1 1 101 ALA HB2  H   3.898  10.301  -2.928 1.00 . A A . 4492 ALA HB2  1 1 
       17 54758 1 1 101 ALA HB3  H   4.875   9.357  -4.053 1.00 . A A . 4492 ALA HB3  1 1 
       17 54759 1 1 101 ALA N    N   7.181   9.566  -2.886 1.00 . A A . 4492 ALA N    1 1 
       17 54760 1 1 101 ALA O    O   5.479  11.550  -0.510 1.00 . A A . 4492 ALA O    1 1 
       17 54761 1 1 102 PHE C    C   7.460  10.470   1.713 1.00 . A A . 4493 PHE C    1 1 
       17 54762 1 1 102 PHE CA   C   6.353   9.553   1.199 1.00 . A A . 4493 PHE CA   1 1 
       17 54763 1 1 102 PHE CB   C   6.510   8.151   1.791 1.00 . A A . 4493 PHE CB   1 1 
       17 54764 1 1 102 PHE CD1  C   5.248   8.036   3.959 1.00 . A A . 4493 PHE CD1  1 1 
       17 54765 1 1 102 PHE CD2  C   7.628   8.170   4.041 1.00 . A A . 4493 PHE CD2  1 1 
       17 54766 1 1 102 PHE CE1  C   5.202   8.005   5.340 1.00 . A A . 4493 PHE CE1  1 1 
       17 54767 1 1 102 PHE CE2  C   7.584   8.139   5.422 1.00 . A A . 4493 PHE CE2  1 1 
       17 54768 1 1 102 PHE CG   C   6.462   8.117   3.292 1.00 . A A . 4493 PHE CG   1 1 
       17 54769 1 1 102 PHE CZ   C   6.369   8.056   6.071 1.00 . A A . 4493 PHE CZ   1 1 
       17 54770 1 1 102 PHE H    H   6.692   8.688  -0.703 1.00 . A A . 4493 PHE H    1 1 
       17 54771 1 1 102 PHE HA   H   5.400   9.950   1.512 1.00 . A A . 4493 PHE HA   1 1 
       17 54772 1 1 102 PHE HB2  H   5.709   7.502   1.439 1.00 . A A . 4493 PHE HB2  1 1 
       17 54773 1 1 102 PHE HB3  H   7.472   7.728   1.502 1.00 . A A . 4493 PHE HB3  1 1 
       17 54774 1 1 102 PHE HD1  H   4.325   7.993   3.381 1.00 . A A . 4493 PHE HD1  1 1 
       17 54775 1 1 102 PHE HD2  H   8.587   8.235   3.527 1.00 . A A . 4493 PHE HD2  1 1 
       17 54776 1 1 102 PHE HE1  H   4.241   7.939   5.851 1.00 . A A . 4493 PHE HE1  1 1 
       17 54777 1 1 102 PHE HE2  H   8.509   8.179   5.997 1.00 . A A . 4493 PHE HE2  1 1 
       17 54778 1 1 102 PHE HZ   H   6.333   8.033   7.160 1.00 . A A . 4493 PHE HZ   1 1 
       17 54779 1 1 102 PHE N    N   6.358   9.495  -0.258 1.00 . A A . 4493 PHE N    1 1 
       17 54780 1 1 102 PHE O    O   7.256  11.241   2.650 1.00 . A A . 4493 PHE O    1 1 
       17 54781 1 1 103 CYS C    C   9.615  12.615   1.358 1.00 . A A . 4494 CYS C    1 1 
       17 54782 1 1 103 CYS CA   C   9.801  11.113   1.555 1.00 . A A . 4494 CYS CA   1 1 
       17 54783 1 1 103 CYS CB   C  10.913  10.585   0.650 1.00 . A A . 4494 CYS CB   1 1 
       17 54784 1 1 103 CYS H    H   8.709   9.804   0.301 1.00 . A A . 4494 CYS H    1 1 
       17 54785 1 1 103 CYS HA   H   9.920  10.913   2.609 1.00 . A A . 4494 CYS HA   1 1 
       17 54786 1 1 103 CYS HB2  H  10.590  10.594  -0.391 1.00 . A A . 4494 CYS HB2  1 1 
       17 54787 1 1 103 CYS HB3  H  11.810  11.196   0.758 1.00 . A A . 4494 CYS HB3  1 1 
       17 54788 1 1 103 CYS HG   H  11.802   9.111   2.257 1.00 . A A . 4494 CYS HG   1 1 
       17 54789 1 1 103 CYS N    N   8.630  10.379   1.091 1.00 . A A . 4494 CYS N    1 1 
       17 54790 1 1 103 CYS O    O  10.114  13.422   2.142 1.00 . A A . 4494 CYS O    1 1 
       17 54791 1 1 103 CYS SG   S  11.422   8.885   1.004 1.00 . A A . 4494 CYS SG   1 1 
       17 54792 1 1 104 GLY C    C   8.476  14.627  -1.487 1.00 . A A . 4495 GLY C    1 1 
       17 54793 1 1 104 GLY CA   C   8.695  14.387  -0.007 1.00 . A A . 4495 GLY CA   1 1 
       17 54794 1 1 104 GLY H    H   8.491  12.295  -0.267 1.00 . A A . 4495 GLY H    1 1 
       17 54795 1 1 104 GLY HA2  H   7.834  14.747   0.537 1.00 . A A . 4495 GLY HA2  1 1 
       17 54796 1 1 104 GLY HA3  H   9.566  14.940   0.311 1.00 . A A . 4495 GLY HA3  1 1 
       17 54797 1 1 104 GLY N    N   8.893  12.983   0.304 1.00 . A A . 4495 GLY N    1 1 
       17 54798 1 1 104 GLY O    O   7.767  15.557  -1.874 1.00 . A A . 4495 GLY O    1 1 
       17 54799 1 1 105 PHE C    C   9.593  15.259  -4.224 1.00 . A A . 4496 PHE C    1 1 
       17 54800 1 1 105 PHE CA   C   8.983  13.937  -3.765 1.00 . A A . 4496 PHE CA   1 1 
       17 54801 1 1 105 PHE CB   C   7.522  13.845  -4.208 1.00 . A A . 4496 PHE CB   1 1 
       17 54802 1 1 105 PHE CD1  C   7.606  12.050  -5.962 1.00 . A A . 4496 PHE CD1  1 1 
       17 54803 1 1 105 PHE CD2  C   6.923  14.240  -6.615 1.00 . A A . 4496 PHE CD2  1 1 
       17 54804 1 1 105 PHE CE1  C   7.445  11.611  -7.263 1.00 . A A . 4496 PHE CE1  1 1 
       17 54805 1 1 105 PHE CE2  C   6.760  13.803  -7.916 1.00 . A A . 4496 PHE CE2  1 1 
       17 54806 1 1 105 PHE CG   C   7.346  13.370  -5.622 1.00 . A A . 4496 PHE CG   1 1 
       17 54807 1 1 105 PHE CZ   C   7.021  12.487  -8.239 1.00 . A A . 4496 PHE CZ   1 1 
       17 54808 1 1 105 PHE H    H   9.624  13.057  -1.949 1.00 . A A . 4496 PHE H    1 1 
       17 54809 1 1 105 PHE HA   H   9.531  13.126  -4.219 1.00 . A A . 4496 PHE HA   1 1 
       17 54810 1 1 105 PHE HB2  H   6.981  13.145  -3.574 1.00 . A A . 4496 PHE HB2  1 1 
       17 54811 1 1 105 PHE HB3  H   7.051  14.826  -4.149 1.00 . A A . 4496 PHE HB3  1 1 
       17 54812 1 1 105 PHE HD1  H   7.940  11.357  -5.190 1.00 . A A . 4496 PHE HD1  1 1 
       17 54813 1 1 105 PHE HD2  H   6.717  15.280  -6.360 1.00 . A A . 4496 PHE HD2  1 1 
       17 54814 1 1 105 PHE HE1  H   7.652  10.572  -7.516 1.00 . A A . 4496 PHE HE1  1 1 
       17 54815 1 1 105 PHE HE2  H   6.425  14.498  -8.686 1.00 . A A . 4496 PHE HE2  1 1 
       17 54816 1 1 105 PHE HZ   H   6.894  12.142  -9.264 1.00 . A A . 4496 PHE HZ   1 1 
       17 54817 1 1 105 PHE N    N   9.089  13.791  -2.318 1.00 . A A . 4496 PHE N    1 1 
       17 54818 1 1 105 PHE O    O   9.127  15.867  -5.186 1.00 . A A . 4496 PHE O    1 1 
       17 54819 1 1 106 GLU C    C  12.594  16.625  -4.687 1.00 . A A . 4497 GLU C    1 1 
       17 54820 1 1 106 GLU CA   C  11.333  16.927  -3.883 1.00 . A A . 4497 GLU CA   1 1 
       17 54821 1 1 106 GLU CB   C  11.685  17.729  -2.629 1.00 . A A . 4497 GLU CB   1 1 
       17 54822 1 1 106 GLU CD   C   9.735  19.290  -2.572 1.00 . A A . 4497 GLU CD   1 1 
       17 54823 1 1 106 GLU CG   C  10.481  18.213  -1.833 1.00 . A A . 4497 GLU CG   1 1 
       17 54824 1 1 106 GLU H    H  10.946  15.180  -2.752 1.00 . A A . 4497 GLU H    1 1 
       17 54825 1 1 106 GLU HA   H  10.667  17.520  -4.493 1.00 . A A . 4497 GLU HA   1 1 
       17 54826 1 1 106 GLU HB2  H  12.299  17.084  -2.000 1.00 . A A . 4497 GLU HB2  1 1 
       17 54827 1 1 106 GLU HB3  H  12.274  18.587  -2.954 1.00 . A A . 4497 GLU HB3  1 1 
       17 54828 1 1 106 GLU HG2  H   9.790  17.414  -1.563 1.00 . A A . 4497 GLU HG2  1 1 
       17 54829 1 1 106 GLU HG3  H  10.921  18.631  -0.930 1.00 . A A . 4497 GLU HG3  1 1 
       17 54830 1 1 106 GLU N    N  10.637  15.696  -3.526 1.00 . A A . 4497 GLU N    1 1 
       17 54831 1 1 106 GLU O    O  13.132  15.519  -4.625 1.00 . A A . 4497 GLU O    1 1 
       17 54832 1 1 106 GLU OE1  O  10.239  19.763  -3.562 1.00 . A A . 4497 GLU OE1  1 1 
       17 54833 1 1 106 GLU OE2  O   8.613  19.560  -2.213 1.00 . A A . 4497 GLU OE2  1 1 
       17 54834 1 1 107 ASP C    C  15.391  18.353  -5.177 1.00 . A A . 4498 ASP C    1 1 
       17 54835 1 1 107 ASP CA   C  14.395  17.566  -6.024 1.00 . A A . 4498 ASP CA   1 1 
       17 54836 1 1 107 ASP CB   C  14.375  18.109  -7.455 1.00 . A A . 4498 ASP CB   1 1 
       17 54837 1 1 107 ASP CG   C  13.674  17.206  -8.461 1.00 . A A . 4498 ASP CG   1 1 
       17 54838 1 1 107 ASP H    H  12.495  18.398  -5.602 1.00 . A A . 4498 ASP H    1 1 
       17 54839 1 1 107 ASP HA   H  14.706  16.534  -6.057 1.00 . A A . 4498 ASP HA   1 1 
       17 54840 1 1 107 ASP HB2  H  13.970  19.119  -7.531 1.00 . A A . 4498 ASP HB2  1 1 
       17 54841 1 1 107 ASP HB3  H  15.443  18.128  -7.669 1.00 . A A . 4498 ASP HB3  1 1 
       17 54842 1 1 107 ASP N    N  13.061  17.616  -5.438 1.00 . A A . 4498 ASP N    1 1 
       17 54843 1 1 107 ASP O    O  15.042  19.326  -4.509 1.00 . A A . 4498 ASP O    1 1 
       17 54844 1 1 107 ASP OD1  O  13.426  16.068  -8.137 1.00 . A A . 4498 ASP OD1  1 1 
       17 54845 1 1 107 ASP OD2  O  13.252  17.699  -9.480 1.00 . A A . 4498 ASP OD2  1 1 
       17 54846 1 1 108 PRO C    C  18.037  19.966  -4.896 1.00 . A A . 4499 PRO C    1 1 
       17 54847 1 1 108 PRO CA   C  17.727  18.552  -4.418 1.00 . A A . 4499 PRO CA   1 1 
       17 54848 1 1 108 PRO CB   C  18.923  17.613  -4.601 1.00 . A A . 4499 PRO CB   1 1 
       17 54849 1 1 108 PRO CD   C  17.153  16.718  -5.920 1.00 . A A . 4499 PRO CD   1 1 
       17 54850 1 1 108 PRO CG   C  18.646  16.903  -5.881 1.00 . A A . 4499 PRO CG   1 1 
       17 54851 1 1 108 PRO HA   H  17.485  18.575  -3.365 1.00 . A A . 4499 PRO HA   1 1 
       17 54852 1 1 108 PRO HB2  H  19.870  18.172  -4.651 1.00 . A A . 4499 PRO HB2  1 1 
       17 54853 1 1 108 PRO HB3  H  19.012  16.905  -3.764 1.00 . A A . 4499 PRO HB3  1 1 
       17 54854 1 1 108 PRO HD2  H  16.765  16.678  -6.949 1.00 . A A . 4499 PRO HD2  1 1 
       17 54855 1 1 108 PRO HD3  H  16.835  15.790  -5.421 1.00 . A A . 4499 PRO HD3  1 1 
       17 54856 1 1 108 PRO HG2  H  18.994  17.489  -6.744 1.00 . A A . 4499 PRO HG2  1 1 
       17 54857 1 1 108 PRO HG3  H  19.166  15.934  -5.920 1.00 . A A . 4499 PRO HG3  1 1 
       17 54858 1 1 108 PRO N    N  16.660  17.921  -5.200 1.00 . A A . 4499 PRO N    1 1 
       17 54859 1 1 108 PRO O    O  18.805  20.692  -4.264 1.00 . A A . 4499 PRO O    1 1 
       17 54860 1 1 109 ARG C    C  16.538  22.630  -6.244 1.00 . A A . 4500 ARG C    1 1 
       17 54861 1 1 109 ARG CA   C  17.671  21.669  -6.597 1.00 . A A . 4500 ARG CA   1 1 
       17 54862 1 1 109 ARG CB   C  17.903  21.603  -8.099 1.00 . A A . 4500 ARG CB   1 1 
       17 54863 1 1 109 ARG CD   C  16.916  21.170 -10.383 1.00 . A A . 4500 ARG CD   1 1 
       17 54864 1 1 109 ARG CG   C  16.694  21.173  -8.915 1.00 . A A . 4500 ARG CG   1 1 
       17 54865 1 1 109 ARG CZ   C  14.786  21.582 -11.586 1.00 . A A . 4500 ARG CZ   1 1 
       17 54866 1 1 109 ARG H    H  16.818  19.737  -6.465 1.00 . A A . 4500 ARG H    1 1 
       17 54867 1 1 109 ARG HA   H  18.593  22.053  -6.185 1.00 . A A . 4500 ARG HA   1 1 
       17 54868 1 1 109 ARG HB2  H  18.215  22.597  -8.416 1.00 . A A . 4500 ARG HB2  1 1 
       17 54869 1 1 109 ARG HB3  H  18.716  20.897  -8.264 1.00 . A A . 4500 ARG HB3  1 1 
       17 54870 1 1 109 ARG HD2  H  17.183  22.177 -10.703 1.00 . A A . 4500 ARG HD2  1 1 
       17 54871 1 1 109 ARG HD3  H  17.731  20.486 -10.616 1.00 . A A . 4500 ARG HD3  1 1 
       17 54872 1 1 109 ARG HE   H  15.512  19.836 -11.507 1.00 . A A . 4500 ARG HE   1 1 
       17 54873 1 1 109 ARG HG2  H  16.415  20.163  -8.614 1.00 . A A . 4500 ARG HG2  1 1 
       17 54874 1 1 109 ARG HG3  H  15.871  21.856  -8.700 1.00 . A A . 4500 ARG HG3  1 1 
       17 54875 1 1 109 ARG HH11 H  15.548  23.231 -10.705 1.00 . A A . 4500 ARG HH11 1 1 
       17 54876 1 1 109 ARG HH12 H  14.055  23.462 -11.596 1.00 . A A . 4500 ARG HH12 1 1 
       17 54877 1 1 109 ARG HH21 H  13.799  20.084 -12.522 1.00 . A A . 4500 ARG HH21 1 1 
       17 54878 1 1 109 ARG HH22 H  13.056  21.669 -12.632 1.00 . A A . 4500 ARG HH22 1 1 
       17 54879 1 1 109 ARG N    N  17.436  20.354  -6.017 1.00 . A A . 4500 ARG N    1 1 
       17 54880 1 1 109 ARG NE   N  15.763  20.755 -11.166 1.00 . A A . 4500 ARG NE   1 1 
       17 54881 1 1 109 ARG NH1  N  14.797  22.859 -11.271 1.00 . A A . 4500 ARG NH1  1 1 
       17 54882 1 1 109 ARG NH2  N  13.801  21.071 -12.304 1.00 . A A . 4500 ARG NH2  1 1 
       17 54883 1 1 109 ARG O    O  16.710  23.848  -6.279 1.00 . A A . 4500 ARG O    1 1 
       17 54884 1 1 110 THR C    C  13.335  22.153  -4.544 1.00 . A A . 4501 THR C    1 1 
       17 54885 1 1 110 THR CA   C  14.219  22.876  -5.552 1.00 . A A . 4501 THR CA   1 1 
       17 54886 1 1 110 THR CB   C  13.380  23.233  -6.794 1.00 . A A . 4501 THR CB   1 1 
       17 54887 1 1 110 THR CG2  C  12.930  21.970  -7.513 1.00 . A A . 4501 THR CG2  1 1 
       17 54888 1 1 110 THR H    H  15.307  21.094  -5.894 1.00 . A A . 4501 THR H    1 1 
       17 54889 1 1 110 THR HA   H  14.572  23.798  -5.110 1.00 . A A . 4501 THR HA   1 1 
       17 54890 1 1 110 THR HB   H  13.985  23.838  -7.468 1.00 . A A . 4501 THR HB   1 1 
       17 54891 1 1 110 THR HG1  H  11.697  23.465  -5.790 1.00 . A A . 4501 THR HG1  1 1 
       17 54892 1 1 110 THR HG21 H  12.339  22.243  -8.387 1.00 . A A . 4501 THR HG21 1 1 
       17 54893 1 1 110 THR HG22 H  13.803  21.400  -7.827 1.00 . A A . 4501 THR HG22 1 1 
       17 54894 1 1 110 THR HG23 H  12.324  21.366  -6.839 1.00 . A A . 4501 THR HG23 1 1 
       17 54895 1 1 110 THR N    N  15.380  22.072  -5.905 1.00 . A A . 4501 THR N    1 1 
       17 54896 1 1 110 THR O    O  12.979  20.990  -4.735 1.00 . A A . 4501 THR O    1 1 
       17 54897 1 1 110 THR OG1  O  12.229  23.988  -6.395 1.00 . A A . 4501 THR OG1  1 1 
       17 54898 1 1 111 LYS C    C  10.884  22.948  -2.188 1.00 . A A . 4502 LYS C    1 1 
       17 54899 1 1 111 LYS CA   C  12.222  22.242  -2.379 1.00 . A A . 4502 LYS CA   1 1 
       17 54900 1 1 111 LYS CB   C  13.029  22.275  -1.081 1.00 . A A . 4502 LYS CB   1 1 
       17 54901 1 1 111 LYS CD   C  14.188  20.078  -1.470 1.00 . A A . 4502 LYS CD   1 1 
       17 54902 1 1 111 LYS CE   C  15.512  19.331  -1.411 1.00 . A A . 4502 LYS CE   1 1 
       17 54903 1 1 111 LYS CG   C  14.369  21.555  -1.154 1.00 . A A . 4502 LYS CG   1 1 
       17 54904 1 1 111 LYS H    H  13.233  23.793  -3.406 1.00 . A A . 4502 LYS H    1 1 
       17 54905 1 1 111 LYS HA   H  12.036  21.210  -2.639 1.00 . A A . 4502 LYS HA   1 1 
       17 54906 1 1 111 LYS HB2  H  13.195  23.324  -0.834 1.00 . A A . 4502 LYS HB2  1 1 
       17 54907 1 1 111 LYS HB3  H  12.413  21.814  -0.309 1.00 . A A . 4502 LYS HB3  1 1 
       17 54908 1 1 111 LYS HD2  H  13.496  19.650  -0.743 1.00 . A A . 4502 LYS HD2  1 1 
       17 54909 1 1 111 LYS HD3  H  13.764  19.986  -2.469 1.00 . A A . 4502 LYS HD3  1 1 
       17 54910 1 1 111 LYS HE2  H  15.338  18.302  -1.722 1.00 . A A . 4502 LYS HE2  1 1 
       17 54911 1 1 111 LYS HE3  H  16.203  19.808  -2.106 1.00 . A A . 4502 LYS HE3  1 1 
       17 54912 1 1 111 LYS HG2  H  14.972  22.022  -1.934 1.00 . A A . 4502 LYS HG2  1 1 
       17 54913 1 1 111 LYS HG3  H  14.873  21.662  -0.193 1.00 . A A . 4502 LYS HG3  1 1 
       17 54914 1 1 111 LYS HZ1  H  16.974  18.840  -0.049 1.00 . A A . 4502 LYS HZ1  1 1 
       17 54915 1 1 111 LYS HZ2  H  16.261  20.298   0.245 1.00 . A A . 4502 LYS HZ2  1 1 
       17 54916 1 1 111 LYS HZ3  H  15.459  18.902   0.601 1.00 . A A . 4502 LYS HZ3  1 1 
       17 54917 1 1 111 LYS N    N  12.979  22.848  -3.468 1.00 . A A . 4502 LYS N    1 1 
       17 54918 1 1 111 LYS NZ   N  16.099  19.345  -0.044 1.00 . A A . 4502 LYS NZ   1 1 
       17 54919 1 1 111 LYS O    O  10.773  23.883  -1.393 1.00 . A A . 4502 LYS O    1 1 
       17 54920 1 1 112 THR C    C   7.754  22.888  -1.727 1.00 . A A . 4503 THR C    1 1 
       17 54921 1 1 112 THR CA   C   8.591  23.192  -2.964 1.00 . A A . 4503 THR CA   1 1 
       17 54922 1 1 112 THR CB   C   7.787  22.815  -4.222 1.00 . A A . 4503 THR CB   1 1 
       17 54923 1 1 112 THR CG2  C   8.673  22.863  -5.457 1.00 . A A . 4503 THR CG2  1 1 
       17 54924 1 1 112 THR H    H   9.987  21.673  -3.439 1.00 . A A . 4503 THR H    1 1 
       17 54925 1 1 112 THR HA   H   8.789  24.253  -3.001 1.00 . A A . 4503 THR HA   1 1 
       17 54926 1 1 112 THR HB   H   6.962  23.517  -4.339 1.00 . A A . 4503 THR HB   1 1 
       17 54927 1 1 112 THR HG1  H   6.685  21.462  -3.299 1.00 . A A . 4503 THR HG1  1 1 
       17 54928 1 1 112 THR HG21 H   8.087  22.594  -6.335 1.00 . A A . 4503 THR HG21 1 1 
       17 54929 1 1 112 THR HG22 H   9.070  23.871  -5.579 1.00 . A A . 4503 THR HG22 1 1 
       17 54930 1 1 112 THR HG23 H   9.496  22.160  -5.340 1.00 . A A . 4503 THR HG23 1 1 
       17 54931 1 1 112 THR N    N   9.870  22.495  -2.918 1.00 . A A . 4503 THR N    1 1 
       17 54932 1 1 112 THR O    O   6.759  23.562  -1.456 1.00 . A A . 4503 THR O    1 1 
       17 54933 1 1 112 THR OG1  O   7.254  21.492  -4.072 1.00 . A A . 4503 THR OG1  1 1 
       17 54934 1 1 113 LYS C    C   6.018  20.888  -0.294 1.00 . A A . 4504 LYS C    1 1 
       17 54935 1 1 113 LYS CA   C   7.385  21.394   0.158 1.00 . A A . 4504 LYS CA   1 1 
       17 54936 1 1 113 LYS CB   C   7.220  22.503   1.200 1.00 . A A . 4504 LYS CB   1 1 
       17 54937 1 1 113 LYS CD   C   8.285  24.126   2.797 1.00 . A A . 4504 LYS CD   1 1 
       17 54938 1 1 113 LYS CE   C   9.593  24.637   3.384 1.00 . A A . 4504 LYS CE   1 1 
       17 54939 1 1 113 LYS CG   C   8.529  23.032   1.768 1.00 . A A . 4504 LYS CG   1 1 
       17 54940 1 1 113 LYS H    H   9.013  21.431  -1.192 1.00 . A A . 4504 LYS H    1 1 
       17 54941 1 1 113 LYS HA   H   7.924  20.578   0.614 1.00 . A A . 4504 LYS HA   1 1 
       17 54942 1 1 113 LYS HB2  H   6.677  23.317   0.718 1.00 . A A . 4504 LYS HB2  1 1 
       17 54943 1 1 113 LYS HB3  H   6.614  22.093   2.010 1.00 . A A . 4504 LYS HB3  1 1 
       17 54944 1 1 113 LYS HD2  H   7.758  24.948   2.312 1.00 . A A . 4504 LYS HD2  1 1 
       17 54945 1 1 113 LYS HD3  H   7.664  23.719   3.594 1.00 . A A . 4504 LYS HD3  1 1 
       17 54946 1 1 113 LYS HE2  H  10.082  23.811   3.898 1.00 . A A . 4504 LYS HE2  1 1 
       17 54947 1 1 113 LYS HE3  H  10.224  24.978   2.564 1.00 . A A . 4504 LYS HE3  1 1 
       17 54948 1 1 113 LYS HG2  H   9.065  22.205   2.235 1.00 . A A . 4504 LYS HG2  1 1 
       17 54949 1 1 113 LYS HG3  H   9.125  23.432   0.947 1.00 . A A . 4504 LYS HG3  1 1 
       17 54950 1 1 113 LYS HZ1  H  10.263  26.065   4.705 1.00 . A A . 4504 LYS HZ1  1 1 
       17 54951 1 1 113 LYS HZ2  H   8.921  26.523   3.862 1.00 . A A . 4504 LYS HZ2  1 1 
       17 54952 1 1 113 LYS HZ3  H   8.789  25.440   5.099 1.00 . A A . 4504 LYS HZ3  1 1 
       17 54953 1 1 113 LYS N    N   8.164  21.871  -0.976 1.00 . A A . 4504 LYS N    1 1 
       17 54954 1 1 113 LYS NZ   N   9.374  25.756   4.339 1.00 . A A . 4504 LYS NZ   1 1 
       17 54955 1 1 113 LYS O    O   4.985  21.429   0.099 1.00 . A A . 4504 LYS O    1 1 
       17 54956 1 1 114 MET C    C   4.306  18.090  -1.008 1.00 . A A . 4505 MET C    1 1 
       17 54957 1 1 114 MET CA   C   4.792  19.348  -1.724 1.00 . A A . 4505 MET CA   1 1 
       17 54958 1 1 114 MET CB   C   5.010  19.062  -3.209 1.00 . A A . 4505 MET CB   1 1 
       17 54959 1 1 114 MET CE   C   7.286  18.677  -5.822 1.00 . A A . 4505 MET CE   1 1 
       17 54960 1 1 114 MET CG   C   5.981  17.925  -3.495 1.00 . A A . 4505 MET CG   1 1 
       17 54961 1 1 114 MET H    H   6.871  19.404  -1.328 1.00 . A A . 4505 MET H    1 1 
       17 54962 1 1 114 MET HA   H   4.040  20.115  -1.627 1.00 . A A . 4505 MET HA   1 1 
       17 54963 1 1 114 MET HB2  H   4.035  18.822  -3.632 1.00 . A A . 4505 MET HB2  1 1 
       17 54964 1 1 114 MET HB3  H   5.386  19.982  -3.657 1.00 . A A . 4505 MET HB3  1 1 
       17 54965 1 1 114 MET HE1  H   7.447  18.542  -6.891 1.00 . A A . 4505 MET HE1  1 1 
       17 54966 1 1 114 MET HE2  H   6.935  19.692  -5.632 1.00 . A A . 4505 MET HE2  1 1 
       17 54967 1 1 114 MET HE3  H   8.224  18.512  -5.290 1.00 . A A . 4505 MET HE3  1 1 
       17 54968 1 1 114 MET HG2  H   6.970  18.229  -3.155 1.00 . A A . 4505 MET HG2  1 1 
       17 54969 1 1 114 MET HG3  H   5.655  17.050  -2.931 1.00 . A A . 4505 MET HG3  1 1 
       17 54970 1 1 114 MET N    N   6.021  19.848  -1.119 1.00 . A A . 4505 MET N    1 1 
       17 54971 1 1 114 MET O    O   5.101  17.344  -0.436 1.00 . A A . 4505 MET O    1 1 
       17 54972 1 1 114 MET SD   S   6.061  17.504  -5.247 1.00 . A A . 4505 MET SD   1 1 
       17 54973 1 1 115 SER C    C   2.193  15.722  -1.941 1.00 . A A . 4506 SER C    1 1 
       17 54974 1 1 115 SER CA   C   2.438  16.562  -0.693 1.00 . A A . 4506 SER CA   1 1 
       17 54975 1 1 115 SER CB   C   1.150  16.740   0.088 1.00 . A A . 4506 SER CB   1 1 
       17 54976 1 1 115 SER H    H   2.394  18.589  -1.309 1.00 . A A . 4506 SER H    1 1 
       17 54977 1 1 115 SER HA   H   3.152  16.054  -0.063 1.00 . A A . 4506 SER HA   1 1 
       17 54978 1 1 115 SER HB2  H   0.910  15.797   0.580 1.00 . A A . 4506 SER HB2  1 1 
       17 54979 1 1 115 SER HB3  H   1.301  17.512   0.841 1.00 . A A . 4506 SER HB3  1 1 
       17 54980 1 1 115 SER HG   H  -0.683  17.321  -0.194 1.00 . A A . 4506 SER HG   1 1 
       17 54981 1 1 115 SER N    N   2.997  17.864  -1.043 1.00 . A A . 4506 SER N    1 1 
       17 54982 1 1 115 SER O    O   2.256  16.224  -3.063 1.00 . A A . 4506 SER O    1 1 
       17 54983 1 1 115 SER OG   O   0.080  17.110  -0.736 1.00 . A A . 4506 SER OG   1 1 
       17 54984 1 1 116 ALA C    C   0.205  14.032  -3.458 1.00 . A A . 4507 ALA C    1 1 
       17 54985 1 1 116 ALA CA   C   1.513  13.561  -2.830 1.00 . A A . 4507 ALA CA   1 1 
       17 54986 1 1 116 ALA CB   C   1.376  12.129  -2.334 1.00 . A A . 4507 ALA CB   1 1 
       17 54987 1 1 116 ALA H    H   1.983  14.072  -0.831 1.00 . A A . 4507 ALA H    1 1 
       17 54988 1 1 116 ALA HA   H   2.290  13.583  -3.580 1.00 . A A . 4507 ALA HA   1 1 
       17 54989 1 1 116 ALA HB1  H   0.331  11.857  -2.306 1.00 . A A . 4507 ALA HB1  1 1 
       17 54990 1 1 116 ALA HB2  H   1.903  11.465  -3.002 1.00 . A A . 4507 ALA HB2  1 1 
       17 54991 1 1 116 ALA HB3  H   1.796  12.051  -1.342 1.00 . A A . 4507 ALA HB3  1 1 
       17 54992 1 1 116 ALA N    N   1.915  14.438  -1.738 1.00 . A A . 4507 ALA N    1 1 
       17 54993 1 1 116 ALA O    O   0.036  13.977  -4.675 1.00 . A A . 4507 ALA O    1 1 
       17 54994 1 1 117 ALA C    C  -1.800  16.289  -3.904 1.00 . A A . 4508 ALA C    1 1 
       17 54995 1 1 117 ALA CA   C  -1.993  15.011  -3.096 1.00 . A A . 4508 ALA CA   1 1 
       17 54996 1 1 117 ALA CB   C  -2.932  15.261  -1.925 1.00 . A A . 4508 ALA CB   1 1 
       17 54997 1 1 117 ALA H    H  -0.532  14.488  -1.656 1.00 . A A . 4508 ALA H    1 1 
       17 54998 1 1 117 ALA HA   H  -2.441  14.260  -3.730 1.00 . A A . 4508 ALA HA   1 1 
       17 54999 1 1 117 ALA HB1  H  -3.318  16.267  -1.983 1.00 . A A . 4508 ALA HB1  1 1 
       17 55000 1 1 117 ALA HB2  H  -3.750  14.558  -1.962 1.00 . A A . 4508 ALA HB2  1 1 
       17 55001 1 1 117 ALA HB3  H  -2.391  15.136  -0.998 1.00 . A A . 4508 ALA HB3  1 1 
       17 55002 1 1 117 ALA N    N  -0.716  14.494  -2.619 1.00 . A A . 4508 ALA N    1 1 
       17 55003 1 1 117 ALA O    O  -2.479  16.505  -4.909 1.00 . A A . 4508 ALA O    1 1 
       17 55004 1 1 118 GLN C    C   0.208  17.986  -5.492 1.00 . A A . 4509 GLN C    1 1 
       17 55005 1 1 118 GLN CA   C  -0.519  18.337  -4.199 1.00 . A A . 4509 GLN CA   1 1 
       17 55006 1 1 118 GLN CB   C   0.357  19.255  -3.344 1.00 . A A . 4509 GLN CB   1 1 
       17 55007 1 1 118 GLN CD   C   0.558  20.457  -1.134 1.00 . A A . 4509 GLN CD   1 1 
       17 55008 1 1 118 GLN CG   C  -0.382  19.938  -2.206 1.00 . A A . 4509 GLN CG   1 1 
       17 55009 1 1 118 GLN H    H  -0.420  16.939  -2.613 1.00 . A A . 4509 GLN H    1 1 
       17 55010 1 1 118 GLN HA   H  -1.433  18.856  -4.445 1.00 . A A . 4509 GLN HA   1 1 
       17 55011 1 1 118 GLN HB2  H   1.162  18.639  -2.944 1.00 . A A . 4509 GLN HB2  1 1 
       17 55012 1 1 118 GLN HB3  H   0.775  20.007  -4.014 1.00 . A A . 4509 GLN HB3  1 1 
       17 55013 1 1 118 GLN HE21 H  -1.006  20.996   0.031 1.00 . A A . 4509 GLN HE21 1 1 
       17 55014 1 1 118 GLN HE22 H   0.560  21.326   0.694 1.00 . A A . 4509 GLN HE22 1 1 
       17 55015 1 1 118 GLN HG2  H  -1.151  20.692  -2.370 1.00 . A A . 4509 GLN HG2  1 1 
       17 55016 1 1 118 GLN HG3  H  -0.846  19.021  -1.841 1.00 . A A . 4509 GLN HG3  1 1 
       17 55017 1 1 118 GLN N    N  -0.875  17.132  -3.459 1.00 . A A . 4509 GLN N    1 1 
       17 55018 1 1 118 GLN NE2  N  -0.009  20.968  -0.047 1.00 . A A . 4509 GLN NE2  1 1 
       17 55019 1 1 118 GLN O    O   0.094  18.694  -6.492 1.00 . A A . 4509 GLN O    1 1 
       17 55020 1 1 118 GLN OE1  O   1.782  20.397  -1.280 1.00 . A A . 4509 GLN OE1  1 1 
       17 55021 1 1 119 ALA C    C   0.563  15.988  -7.719 1.00 . A A . 4510 ALA C    1 1 
       17 55022 1 1 119 ALA CA   C   1.599  16.371  -6.668 1.00 . A A . 4510 ALA CA   1 1 
       17 55023 1 1 119 ALA CB   C   2.473  15.174  -6.325 1.00 . A A . 4510 ALA CB   1 1 
       17 55024 1 1 119 ALA H    H   1.083  16.418  -4.616 1.00 . A A . 4510 ALA H    1 1 
       17 55025 1 1 119 ALA HA   H   2.234  17.147  -7.070 1.00 . A A . 4510 ALA HA   1 1 
       17 55026 1 1 119 ALA HB1  H   2.130  14.309  -6.876 1.00 . A A . 4510 ALA HB1  1 1 
       17 55027 1 1 119 ALA HB2  H   3.497  15.389  -6.592 1.00 . A A . 4510 ALA HB2  1 1 
       17 55028 1 1 119 ALA HB3  H   2.412  14.974  -5.266 1.00 . A A . 4510 ALA HB3  1 1 
       17 55029 1 1 119 ALA N    N   0.959  16.890  -5.464 1.00 . A A . 4510 ALA N    1 1 
       17 55030 1 1 119 ALA O    O   0.791  16.149  -8.918 1.00 . A A . 4510 ALA O    1 1 
       17 55031 1 1 120 LEU C    C  -2.343  16.610  -8.544 1.00 . A A . 4511 LEU C    1 1 
       17 55032 1 1 120 LEU CA   C  -1.728  15.276  -8.136 1.00 . A A . 4511 LEU CA   1 1 
       17 55033 1 1 120 LEU CB   C  -2.773  14.393  -7.441 1.00 . A A . 4511 LEU CB   1 1 
       17 55034 1 1 120 LEU CD1  C  -1.398  12.523  -8.381 1.00 . A A . 4511 LEU CD1  1 1 
       17 55035 1 1 120 LEU CD2  C  -3.198  12.047  -6.706 1.00 . A A . 4511 LEU CD2  1 1 
       17 55036 1 1 120 LEU CG   C  -2.777  12.923  -7.877 1.00 . A A . 4511 LEU CG   1 1 
       17 55037 1 1 120 LEU H    H  -0.647  15.235  -6.317 1.00 . A A . 4511 LEU H    1 1 
       17 55038 1 1 120 LEU HA   H  -1.385  14.766  -9.023 1.00 . A A . 4511 LEU HA   1 1 
       17 55039 1 1 120 LEU HB2  H  -2.421  14.478  -6.414 1.00 . A A . 4511 LEU HB2  1 1 
       17 55040 1 1 120 LEU HB3  H  -3.774  14.816  -7.518 1.00 . A A . 4511 LEU HB3  1 1 
       17 55041 1 1 120 LEU HD11 H  -1.411  11.477  -8.689 1.00 . A A . 4511 LEU HD11 1 1 
       17 55042 1 1 120 LEU HD12 H  -1.127  13.147  -9.234 1.00 . A A . 4511 LEU HD12 1 1 
       17 55043 1 1 120 LEU HD13 H  -0.666  12.658  -7.586 1.00 . A A . 4511 LEU HD13 1 1 
       17 55044 1 1 120 LEU HD21 H  -3.202  11.001  -7.017 1.00 . A A . 4511 LEU HD21 1 1 
       17 55045 1 1 120 LEU HD22 H  -2.496  12.178  -5.882 1.00 . A A . 4511 LEU HD22 1 1 
       17 55046 1 1 120 LEU HD23 H  -4.198  12.331  -6.379 1.00 . A A . 4511 LEU HD23 1 1 
       17 55047 1 1 120 LEU HG   H  -3.531  12.820  -8.658 1.00 . A A . 4511 LEU HG   1 1 
       17 55048 1 1 120 LEU N    N  -0.577  15.480  -7.263 1.00 . A A . 4511 LEU N    1 1 
       17 55049 1 1 120 LEU O    O  -2.781  16.783  -9.683 1.00 . A A . 4511 LEU O    1 1 
       17 55050 1 1 121 LYS C    C  -2.088  19.614  -8.918 1.00 . A A . 4512 LYS C    1 1 
       17 55051 1 1 121 LYS CA   C  -2.923  18.878  -7.873 1.00 . A A . 4512 LYS CA   1 1 
       17 55052 1 1 121 LYS CB   C  -2.998  19.696  -6.584 1.00 . A A . 4512 LYS CB   1 1 
       17 55053 1 1 121 LYS CD   C  -3.857  21.730  -5.380 1.00 . A A . 4512 LYS CD   1 1 
       17 55054 1 1 121 LYS CE   C  -4.697  22.993  -5.493 1.00 . A A . 4512 LYS CE   1 1 
       17 55055 1 1 121 LYS CG   C  -3.744  21.018  -6.719 1.00 . A A . 4512 LYS CG   1 1 
       17 55056 1 1 121 LYS H    H  -2.018  17.353  -6.717 1.00 . A A . 4512 LYS H    1 1 
       17 55057 1 1 121 LYS HA   H  -3.925  18.752  -8.255 1.00 . A A . 4512 LYS HA   1 1 
       17 55058 1 1 121 LYS HB2  H  -3.495  19.074  -5.839 1.00 . A A . 4512 LYS HB2  1 1 
       17 55059 1 1 121 LYS HB3  H  -1.973  19.890  -6.268 1.00 . A A . 4512 LYS HB3  1 1 
       17 55060 1 1 121 LYS HD2  H  -4.318  21.049  -4.663 1.00 . A A . 4512 LYS HD2  1 1 
       17 55061 1 1 121 LYS HD3  H  -2.855  21.990  -5.039 1.00 . A A . 4512 LYS HD3  1 1 
       17 55062 1 1 121 LYS HE2  H  -4.277  23.613  -6.283 1.00 . A A . 4512 LYS HE2  1 1 
       17 55063 1 1 121 LYS HE3  H  -5.714  22.705  -5.759 1.00 . A A . 4512 LYS HE3  1 1 
       17 55064 1 1 121 LYS HG2  H  -3.202  21.651  -7.423 1.00 . A A . 4512 LYS HG2  1 1 
       17 55065 1 1 121 LYS HG3  H  -4.741  20.814  -7.109 1.00 . A A . 4512 LYS HG3  1 1 
       17 55066 1 1 121 LYS HZ1  H  -5.285  24.591  -4.336 1.00 . A A . 4512 LYS HZ1  1 1 
       17 55067 1 1 121 LYS HZ2  H  -5.108  23.188  -3.484 1.00 . A A . 4512 LYS HZ2  1 1 
       17 55068 1 1 121 LYS HZ3  H  -3.777  24.031  -3.973 1.00 . A A . 4512 LYS HZ3  1 1 
       17 55069 1 1 121 LYS N    N  -2.375  17.553  -7.609 1.00 . A A . 4512 LYS N    1 1 
       17 55070 1 1 121 LYS NZ   N  -4.718  23.763  -4.219 1.00 . A A . 4512 LYS NZ   1 1 
       17 55071 1 1 121 LYS O    O  -2.592  20.478  -9.634 1.00 . A A . 4512 LYS O    1 1 
       17 55072 1 1 122 LYS C    C   0.554  18.852 -11.003 1.00 . A A . 4513 LYS C    1 1 
       17 55073 1 1 122 LYS CA   C   0.091  19.875  -9.969 1.00 . A A . 4513 LYS CA   1 1 
       17 55074 1 1 122 LYS CB   C   1.297  20.496  -9.265 1.00 . A A . 4513 LYS CB   1 1 
       17 55075 1 1 122 LYS CD   C   0.367  22.805  -8.919 1.00 . A A . 4513 LYS CD   1 1 
       17 55076 1 1 122 LYS CE   C   0.111  23.918  -7.914 1.00 . A A . 4513 LYS CE   1 1 
       17 55077 1 1 122 LYS CG   C   0.945  21.570  -8.245 1.00 . A A . 4513 LYS CG   1 1 
       17 55078 1 1 122 LYS H    H  -0.463  18.575  -8.394 1.00 . A A . 4513 LYS H    1 1 
       17 55079 1 1 122 LYS HA   H  -0.450  20.660 -10.476 1.00 . A A . 4513 LYS HA   1 1 
       17 55080 1 1 122 LYS HB2  H   1.830  19.684  -8.768 1.00 . A A . 4513 LYS HB2  1 1 
       17 55081 1 1 122 LYS HB3  H   1.934  20.925 -10.038 1.00 . A A . 4513 LYS HB3  1 1 
       17 55082 1 1 122 LYS HD2  H   1.073  23.151  -9.675 1.00 . A A . 4513 LYS HD2  1 1 
       17 55083 1 1 122 LYS HD3  H  -0.571  22.530  -9.401 1.00 . A A . 4513 LYS HD3  1 1 
       17 55084 1 1 122 LYS HE2  H  -0.553  23.534  -7.141 1.00 . A A . 4513 LYS HE2  1 1 
       17 55085 1 1 122 LYS HE3  H   1.064  24.199  -7.465 1.00 . A A . 4513 LYS HE3  1 1 
       17 55086 1 1 122 LYS HG2  H   0.214  21.160  -7.547 1.00 . A A . 4513 LYS HG2  1 1 
       17 55087 1 1 122 LYS HG3  H   1.850  21.843  -7.702 1.00 . A A . 4513 LYS HG3  1 1 
       17 55088 1 1 122 LYS HZ1  H  -0.659  25.825  -7.852 1.00 . A A . 4513 LYS HZ1  1 1 
       17 55089 1 1 122 LYS HZ2  H   0.110  25.469  -9.267 1.00 . A A . 4513 LYS HZ2  1 1 
       17 55090 1 1 122 LYS HZ3  H  -1.391  24.854  -8.965 1.00 . A A . 4513 LYS HZ3  1 1 
       17 55091 1 1 122 LYS N    N  -0.810  19.263  -9.000 1.00 . A A . 4513 LYS N    1 1 
       17 55092 1 1 122 LYS NZ   N  -0.506  25.112  -8.551 1.00 . A A . 4513 LYS NZ   1 1 
       17 55093 1 1 122 LYS O    O   0.082  17.716 -11.020 1.00 . A A . 4513 LYS O    1 1 
       17 55094 1 1 123 GLY C    C   3.257  17.625 -12.353 1.00 . A A . 4514 GLY C    1 1 
       17 55095 1 1 123 GLY CA   C   2.028  18.356 -12.855 1.00 . A A . 4514 GLY CA   1 1 
       17 55096 1 1 123 GLY H    H   1.792  20.192 -11.827 1.00 . A A . 4514 GLY H    1 1 
       17 55097 1 1 123 GLY HA2  H   1.273  17.630 -13.119 1.00 . A A . 4514 GLY HA2  1 1 
       17 55098 1 1 123 GLY HA3  H   2.294  18.921 -13.736 1.00 . A A . 4514 GLY HA3  1 1 
       17 55099 1 1 123 GLY N    N   1.479  19.264 -11.865 1.00 . A A . 4514 GLY N    1 1 
       17 55100 1 1 123 GLY O    O   4.246  17.492 -13.074 1.00 . A A . 4514 GLY O    1 1 
       17 55101 1 1 124 TRP C    C   4.282  15.046 -10.454 1.00 . A A . 4515 TRP C    1 1 
       17 55102 1 1 124 TRP CA   C   4.364  16.569 -10.461 1.00 . A A . 4515 TRP CA   1 1 
       17 55103 1 1 124 TRP CB   C   4.486  17.092  -9.028 1.00 . A A . 4515 TRP CB   1 1 
       17 55104 1 1 124 TRP CD1  C   5.608  19.237  -9.871 1.00 . A A . 4515 TRP CD1  1 1 
       17 55105 1 1 124 TRP CD2  C   4.555  19.460  -7.908 1.00 . A A . 4515 TRP CD2  1 1 
       17 55106 1 1 124 TRP CE2  C   5.125  20.701  -8.255 1.00 . A A . 4515 TRP CE2  1 1 
       17 55107 1 1 124 TRP CE3  C   3.841  19.359  -6.711 1.00 . A A . 4515 TRP CE3  1 1 
       17 55108 1 1 124 TRP CG   C   4.875  18.538  -8.954 1.00 . A A . 4515 TRP CG   1 1 
       17 55109 1 1 124 TRP CH2  C   4.298  21.701  -6.282 1.00 . A A . 4515 TRP CH2  1 1 
       17 55110 1 1 124 TRP CZ2  C   5.002  21.828  -7.448 1.00 . A A . 4515 TRP CZ2  1 1 
       17 55111 1 1 124 TRP CZ3  C   3.721  20.478  -5.910 1.00 . A A . 4515 TRP CZ3  1 1 
       17 55112 1 1 124 TRP H    H   2.347  17.192 -10.627 1.00 . A A . 4515 TRP H    1 1 
       17 55113 1 1 124 TRP HA   H   5.238  16.869 -11.020 1.00 . A A . 4515 TRP HA   1 1 
       17 55114 1 1 124 TRP HB2  H   3.537  16.977  -8.528 1.00 . A A . 4515 TRP HB2  1 1 
       17 55115 1 1 124 TRP HB3  H   5.236  16.516  -8.507 1.00 . A A . 4515 TRP HB3  1 1 
       17 55116 1 1 124 TRP HD1  H   6.003  18.815 -10.783 1.00 . A A . 4515 TRP HD1  1 1 
       17 55117 1 1 124 TRP HE1  H   6.248  21.236  -9.944 1.00 . A A . 4515 TRP HE1  1 1 
       17 55118 1 1 124 TRP HE3  H   3.389  18.425  -6.407 1.00 . A A . 4515 TRP HE3  1 1 
       17 55119 1 1 124 TRP HH2  H   4.179  22.549  -5.626 1.00 . A A . 4515 TRP HH2  1 1 
       17 55120 1 1 124 TRP HZ2  H   5.441  22.776  -7.721 1.00 . A A . 4515 TRP HZ2  1 1 
       17 55121 1 1 124 TRP HZ3  H   3.172  20.419  -4.982 1.00 . A A . 4515 TRP HZ3  1 1 
       17 55122 1 1 124 TRP N    N   3.197  17.151 -11.114 1.00 . A A . 4515 TRP N    1 1 
       17 55123 1 1 124 TRP NE1  N   5.762  20.538  -9.457 1.00 . A A . 4515 TRP NE1  1 1 
       17 55124 1 1 124 TRP O    O   5.299  14.361 -10.561 1.00 . A A . 4515 TRP O    1 1 
       17 55125 1 1 125 LEU C    C   1.524  12.708 -10.931 1.00 . A A . 4516 LEU C    1 1 
       17 55126 1 1 125 LEU CA   C   2.855  13.082 -10.287 1.00 . A A . 4516 LEU CA   1 1 
       17 55127 1 1 125 LEU CB   C   2.894  12.582  -8.841 1.00 . A A . 4516 LEU CB   1 1 
       17 55128 1 1 125 LEU CD1  C   4.191  10.455  -9.113 1.00 . A A . 4516 LEU CD1  1 1 
       17 55129 1 1 125 LEU CD2  C   2.598  10.710  -7.200 1.00 . A A . 4516 LEU CD2  1 1 
       17 55130 1 1 125 LEU CG   C   2.875  11.065  -8.655 1.00 . A A . 4516 LEU CG   1 1 
       17 55131 1 1 125 LEU H    H   2.295  15.123 -10.261 1.00 . A A . 4516 LEU H    1 1 
       17 55132 1 1 125 LEU HA   H   3.655  12.613 -10.842 1.00 . A A . 4516 LEU HA   1 1 
       17 55133 1 1 125 LEU HB2  H   3.795  12.960  -8.384 1.00 . A A . 4516 LEU HB2  1 1 
       17 55134 1 1 125 LEU HB3  H   2.033  12.991  -8.328 1.00 . A A . 4516 LEU HB3  1 1 
       17 55135 1 1 125 LEU HD11 H   4.036   9.918 -10.035 1.00 . A A . 4516 LEU HD11 1 1 
       17 55136 1 1 125 LEU HD12 H   4.554   9.774  -8.355 1.00 . A A . 4516 LEU HD12 1 1 
       17 55137 1 1 125 LEU HD13 H   4.917  11.240  -9.269 1.00 . A A . 4516 LEU HD13 1 1 
       17 55138 1 1 125 LEU HD21 H   2.832   9.669  -7.035 1.00 . A A . 4516 LEU HD21 1 1 
       17 55139 1 1 125 LEU HD22 H   1.554  10.883  -6.981 1.00 . A A . 4516 LEU HD22 1 1 
       17 55140 1 1 125 LEU HD23 H   3.209  11.326  -6.557 1.00 . A A . 4516 LEU HD23 1 1 
       17 55141 1 1 125 LEU HG   H   2.084  10.644  -9.259 1.00 . A A . 4516 LEU HG   1 1 
       17 55142 1 1 125 LEU N    N   3.068  14.525 -10.329 1.00 . A A . 4516 LEU N    1 1 
       17 55143 1 1 125 LEU O    O   0.523  13.402 -10.757 1.00 . A A . 4516 LEU O    1 1 
       17 55144 1 1 126 TYR C    C  -0.647  10.456 -11.819 1.00 . A A . 4517 TYR C    1 1 
       17 55145 1 1 126 TYR CA   C   0.406  11.282 -12.554 1.00 . A A . 4517 TYR CA   1 1 
       17 55146 1 1 126 TYR CB   C   0.901  10.525 -13.789 1.00 . A A . 4517 TYR CB   1 1 
       17 55147 1 1 126 TYR CD1  C   3.029   9.280 -13.254 1.00 . A A . 4517 TYR CD1  1 1 
       17 55148 1 1 126 TYR CD2  C   1.001   8.037 -13.380 1.00 . A A . 4517 TYR CD2  1 1 
       17 55149 1 1 126 TYR CE1  C   3.725   8.124 -12.962 1.00 . A A . 4517 TYR CE1  1 1 
       17 55150 1 1 126 TYR CE2  C   1.688   6.875 -13.086 1.00 . A A . 4517 TYR CE2  1 1 
       17 55151 1 1 126 TYR CG   C   1.658   9.256 -13.467 1.00 . A A . 4517 TYR CG   1 1 
       17 55152 1 1 126 TYR CZ   C   3.051   6.923 -12.878 1.00 . A A . 4517 TYR CZ   1 1 
       17 55153 1 1 126 TYR H    H   2.288  10.998 -11.629 1.00 . A A . 4517 TYR H    1 1 
       17 55154 1 1 126 TYR HA   H  -0.043  12.210 -12.878 1.00 . A A . 4517 TYR HA   1 1 
       17 55155 1 1 126 TYR HB2  H   0.025  10.283 -14.392 1.00 . A A . 4517 TYR HB2  1 1 
       17 55156 1 1 126 TYR HB3  H   1.548  11.204 -14.344 1.00 . A A . 4517 TYR HB3  1 1 
       17 55157 1 1 126 TYR HD1  H   3.555  10.232 -13.322 1.00 . A A . 4517 TYR HD1  1 1 
       17 55158 1 1 126 TYR HD2  H  -0.076   8.007 -13.546 1.00 . A A . 4517 TYR HD2  1 1 
       17 55159 1 1 126 TYR HE1  H   4.802   8.164 -12.796 1.00 . A A . 4517 TYR HE1  1 1 
       17 55160 1 1 126 TYR HE2  H   1.159   5.924 -13.021 1.00 . A A . 4517 TYR HE2  1 1 
       17 55161 1 1 126 TYR HH   H   4.683   5.913 -12.470 1.00 . A A . 4517 TYR HH   1 1 
       17 55162 1 1 126 TYR N    N   1.521  11.607 -11.672 1.00 . A A . 4517 TYR N    1 1 
       17 55163 1 1 126 TYR O    O  -0.364   9.845 -10.789 1.00 . A A . 4517 TYR O    1 1 
       17 55164 1 1 126 TYR OH   O   3.741   5.768 -12.587 1.00 . A A . 4517 TYR OH   1 1 
       17 55165 1 1 127 TYR C    C  -2.851   8.548 -11.148 1.00 . A A . 4518 TYR C    1 1 
       17 55166 1 1 127 TYR CA   C  -3.026   9.992 -11.606 1.00 . A A . 4518 TYR CA   1 1 
       17 55167 1 1 127 TYR CB   C  -4.294  10.129 -12.450 1.00 . A A . 4518 TYR CB   1 1 
       17 55168 1 1 127 TYR CD1  C  -6.195  10.331 -10.802 1.00 . A A . 4518 TYR CD1  1 1 
       17 55169 1 1 127 TYR CD2  C  -6.056   8.354 -12.119 1.00 . A A . 4518 TYR CD2  1 1 
       17 55170 1 1 127 TYR CE1  C  -7.332   9.849 -10.183 1.00 . A A . 4518 TYR CE1  1 1 
       17 55171 1 1 127 TYR CE2  C  -7.193   7.860 -11.509 1.00 . A A . 4518 TYR CE2  1 1 
       17 55172 1 1 127 TYR CG   C  -5.540   9.594 -11.777 1.00 . A A . 4518 TYR CG   1 1 
       17 55173 1 1 127 TYR CZ   C  -7.828   8.611 -10.540 1.00 . A A . 4518 TYR CZ   1 1 
       17 55174 1 1 127 TYR H    H  -1.978  10.747 -13.281 1.00 . A A . 4518 TYR H    1 1 
       17 55175 1 1 127 TYR HA   H  -3.124  10.624 -10.734 1.00 . A A . 4518 TYR HA   1 1 
       17 55176 1 1 127 TYR HB2  H  -4.426  11.189 -12.666 1.00 . A A . 4518 TYR HB2  1 1 
       17 55177 1 1 127 TYR HB3  H  -4.123   9.586 -13.379 1.00 . A A . 4518 TYR HB3  1 1 
       17 55178 1 1 127 TYR HD1  H  -5.797  11.309 -10.525 1.00 . A A . 4518 TYR HD1  1 1 
       17 55179 1 1 127 TYR HD2  H  -5.549   7.766 -12.885 1.00 . A A . 4518 TYR HD2  1 1 
       17 55180 1 1 127 TYR HE1  H  -7.837  10.439  -9.419 1.00 . A A . 4518 TYR HE1  1 1 
       17 55181 1 1 127 TYR HE2  H  -7.583   6.883 -11.791 1.00 . A A . 4518 TYR HE2  1 1 
       17 55182 1 1 127 TYR HH   H  -9.219   7.258 -10.252 1.00 . A A . 4518 TYR HH   1 1 
       17 55183 1 1 127 TYR N    N  -1.861  10.444 -12.356 1.00 . A A . 4518 TYR N    1 1 
       17 55184 1 1 127 TYR O    O  -3.140   8.210 -10.000 1.00 . A A . 4518 TYR O    1 1 
       17 55185 1 1 127 TYR OH   O  -8.961   8.125  -9.929 1.00 . A A . 4518 TYR OH   1 1 
       17 55186 1 1 128 GLU C    C  -1.598   5.868 -10.611 1.00 . A A . 4519 GLU C    1 1 
       17 55187 1 1 128 GLU CA   C  -2.412   6.256 -11.843 1.00 . A A . 4519 GLU CA   1 1 
       17 55188 1 1 128 GLU CB   C  -1.887   5.519 -13.077 1.00 . A A . 4519 GLU CB   1 1 
       17 55189 1 1 128 GLU CD   C  -2.175   4.945 -15.491 1.00 . A A . 4519 GLU CD   1 1 
       17 55190 1 1 128 GLU CG   C  -2.809   5.584 -14.286 1.00 . A A . 4519 GLU CG   1 1 
       17 55191 1 1 128 GLU H    H  -1.997   8.051 -12.886 1.00 . A A . 4519 GLU H    1 1 
       17 55192 1 1 128 GLU HA   H  -3.440   5.969 -11.685 1.00 . A A . 4519 GLU HA   1 1 
       17 55193 1 1 128 GLU HB2  H  -0.926   5.968 -13.330 1.00 . A A . 4519 GLU HB2  1 1 
       17 55194 1 1 128 GLU HB3  H  -1.739   4.479 -12.789 1.00 . A A . 4519 GLU HB3  1 1 
       17 55195 1 1 128 GLU HG2  H  -3.787   5.135 -14.111 1.00 . A A . 4519 GLU HG2  1 1 
       17 55196 1 1 128 GLU HG3  H  -2.927   6.652 -14.463 1.00 . A A . 4519 GLU HG3  1 1 
       17 55197 1 1 128 GLU N    N  -2.378   7.699 -12.055 1.00 . A A . 4519 GLU N    1 1 
       17 55198 1 1 128 GLU O    O  -2.005   5.006  -9.833 1.00 . A A . 4519 GLU O    1 1 
       17 55199 1 1 128 GLU OE1  O  -1.041   4.540 -15.398 1.00 . A A . 4519 GLU OE1  1 1 
       17 55200 1 1 128 GLU OE2  O  -2.860   4.758 -16.469 1.00 . A A . 4519 GLU OE2  1 1 
       17 55201 1 1 129 ALA C    C  -0.071   6.965  -8.055 1.00 . A A . 4520 ALA C    1 1 
       17 55202 1 1 129 ALA CA   C   0.420   6.239  -9.303 1.00 . A A . 4520 ALA CA   1 1 
       17 55203 1 1 129 ALA CB   C   1.852   6.641  -9.623 1.00 . A A . 4520 ALA CB   1 1 
       17 55204 1 1 129 ALA H    H  -0.176   7.186 -11.099 1.00 . A A . 4520 ALA H    1 1 
       17 55205 1 1 129 ALA HA   H   0.403   5.174  -9.118 1.00 . A A . 4520 ALA HA   1 1 
       17 55206 1 1 129 ALA HB1  H   1.857   7.620 -10.079 1.00 . A A . 4520 ALA HB1  1 1 
       17 55207 1 1 129 ALA HB2  H   2.430   6.666  -8.711 1.00 . A A . 4520 ALA HB2  1 1 
       17 55208 1 1 129 ALA HB3  H   2.282   5.923 -10.304 1.00 . A A . 4520 ALA HB3  1 1 
       17 55209 1 1 129 ALA N    N  -0.447   6.511 -10.443 1.00 . A A . 4520 ALA N    1 1 
       17 55210 1 1 129 ALA O    O  -0.225   6.361  -6.994 1.00 . A A . 4520 ALA O    1 1 
       17 55211 1 1 130 GLY C    C  -1.937   8.648  -6.373 1.00 . A A . 4521 GLY C    1 1 
       17 55212 1 1 130 GLY CA   C  -0.644   9.081  -7.036 1.00 . A A . 4521 GLY CA   1 1 
       17 55213 1 1 130 GLY H    H  -0.261   8.677  -9.078 1.00 . A A . 4521 GLY H    1 1 
       17 55214 1 1 130 GLY HA2  H   0.157   9.011  -6.315 1.00 . A A . 4521 GLY HA2  1 1 
       17 55215 1 1 130 GLY HA3  H  -0.741  10.110  -7.352 1.00 . A A . 4521 GLY HA3  1 1 
       17 55216 1 1 130 GLY N    N  -0.310   8.267  -8.189 1.00 . A A . 4521 GLY N    1 1 
       17 55217 1 1 130 GLY O    O  -2.024   8.590  -5.148 1.00 . A A . 4521 GLY O    1 1 
       17 55218 1 1 131 GLN C    C  -4.074   6.561  -5.934 1.00 . A A . 4522 GLN C    1 1 
       17 55219 1 1 131 GLN CA   C  -4.228   7.885  -6.674 1.00 . A A . 4522 GLN CA   1 1 
       17 55220 1 1 131 GLN CB   C  -5.238   7.727  -7.814 1.00 . A A . 4522 GLN CB   1 1 
       17 55221 1 1 131 GLN CD   C  -7.254   8.584  -6.562 1.00 . A A . 4522 GLN CD   1 1 
       17 55222 1 1 131 GLN CG   C  -6.656   7.437  -7.355 1.00 . A A . 4522 GLN CG   1 1 
       17 55223 1 1 131 GLN H    H  -2.820   8.438  -8.155 1.00 . A A . 4522 GLN H    1 1 
       17 55224 1 1 131 GLN HA   H  -4.595   8.628  -5.984 1.00 . A A . 4522 GLN HA   1 1 
       17 55225 1 1 131 GLN HB2  H  -5.218   8.656  -8.383 1.00 . A A . 4522 GLN HB2  1 1 
       17 55226 1 1 131 GLN HB3  H  -4.880   6.910  -8.441 1.00 . A A . 4522 GLN HB3  1 1 
       17 55227 1 1 131 GLN HE21 H  -7.942   7.304  -5.154 1.00 . A A . 4522 GLN HE21 1 1 
       17 55228 1 1 131 GLN HE22 H  -8.296   8.976  -4.872 1.00 . A A . 4522 GLN HE22 1 1 
       17 55229 1 1 131 GLN HG2  H  -7.426   7.054  -8.023 1.00 . A A . 4522 GLN HG2  1 1 
       17 55230 1 1 131 GLN HG3  H  -6.362   6.653  -6.656 1.00 . A A . 4522 GLN HG3  1 1 
       17 55231 1 1 131 GLN N    N  -2.944   8.347  -7.187 1.00 . A A . 4522 GLN N    1 1 
       17 55232 1 1 131 GLN NE2  N  -7.882   8.261  -5.437 1.00 . A A . 4522 GLN NE2  1 1 
       17 55233 1 1 131 GLN O    O  -4.734   6.323  -4.923 1.00 . A A . 4522 GLN O    1 1 
       17 55234 1 1 131 GLN OE1  O  -7.150   9.749  -6.955 1.00 . A A . 4522 GLN OE1  1 1 
       17 55235 1 1 132 ARG C    C  -2.242   4.659  -4.435 1.00 . A A . 4523 ARG C    1 1 
       17 55236 1 1 132 ARG CA   C  -2.902   4.431  -5.791 1.00 . A A . 4523 ARG CA   1 1 
       17 55237 1 1 132 ARG CB   C  -2.070   3.510  -6.672 1.00 . A A . 4523 ARG CB   1 1 
       17 55238 1 1 132 ARG CD   C  -1.024   1.230  -6.970 1.00 . A A . 4523 ARG CD   1 1 
       17 55239 1 1 132 ARG CG   C  -1.790   2.139  -6.079 1.00 . A A . 4523 ARG CG   1 1 
       17 55240 1 1 132 ARG CZ   C  -1.415   1.331  -9.418 1.00 . A A . 4523 ARG CZ   1 1 
       17 55241 1 1 132 ARG H    H  -2.740   5.925  -7.282 1.00 . A A . 4523 ARG H    1 1 
       17 55242 1 1 132 ARG HA   H  -3.836   3.911  -5.642 1.00 . A A . 4523 ARG HA   1 1 
       17 55243 1 1 132 ARG HB2  H  -2.612   3.392  -7.610 1.00 . A A . 4523 ARG HB2  1 1 
       17 55244 1 1 132 ARG HB3  H  -1.125   4.019  -6.861 1.00 . A A . 4523 ARG HB3  1 1 
       17 55245 1 1 132 ARG HD2  H  -0.094   1.720  -7.258 1.00 . A A . 4523 ARG HD2  1 1 
       17 55246 1 1 132 ARG HD3  H  -0.799   0.311  -6.430 1.00 . A A . 4523 ARG HD3  1 1 
       17 55247 1 1 132 ARG HE   H  -2.496   0.226  -8.325 1.00 . A A . 4523 ARG HE   1 1 
       17 55248 1 1 132 ARG HG2  H  -1.218   2.269  -5.160 1.00 . A A . 4523 ARG HG2  1 1 
       17 55249 1 1 132 ARG HG3  H  -2.743   1.661  -5.848 1.00 . A A . 4523 ARG HG3  1 1 
       17 55250 1 1 132 ARG HH11 H   0.060   2.554  -8.786 1.00 . A A . 4523 ARG HH11 1 1 
       17 55251 1 1 132 ARG HH12 H  -0.248   2.559 -10.511 1.00 . A A . 4523 ARG HH12 1 1 
       17 55252 1 1 132 ARG HH21 H  -2.864   0.226 -10.298 1.00 . A A . 4523 ARG HH21 1 1 
       17 55253 1 1 132 ARG HH22 H  -1.916   1.233 -11.375 1.00 . A A . 4523 ARG HH22 1 1 
       17 55254 1 1 132 ARG N    N  -3.198   5.701  -6.446 1.00 . A A . 4523 ARG N    1 1 
       17 55255 1 1 132 ARG NE   N  -1.718   0.860  -8.193 1.00 . A A . 4523 ARG NE   1 1 
       17 55256 1 1 132 ARG NH1  N  -0.459   2.217  -9.585 1.00 . A A . 4523 ARG NH1  1 1 
       17 55257 1 1 132 ARG NH2  N  -2.121   0.896 -10.447 1.00 . A A . 4523 ARG NH2  1 1 
       17 55258 1 1 132 ARG O    O  -2.539   3.964  -3.463 1.00 . A A . 4523 ARG O    1 1 
       17 55259 1 1 133 PHE C    C  -1.497   6.519  -2.090 1.00 . A A . 4524 PHE C    1 1 
       17 55260 1 1 133 PHE CA   C  -0.591   5.914  -3.159 1.00 . A A . 4524 PHE CA   1 1 
       17 55261 1 1 133 PHE CB   C   0.580   6.852  -3.454 1.00 . A A . 4524 PHE CB   1 1 
       17 55262 1 1 133 PHE CD1  C   1.546   4.984  -4.826 1.00 . A A . 4524 PHE CD1  1 1 
       17 55263 1 1 133 PHE CD2  C   2.399   7.187  -5.154 1.00 . A A . 4524 PHE CD2  1 1 
       17 55264 1 1 133 PHE CE1  C   2.416   4.503  -5.787 1.00 . A A . 4524 PHE CE1  1 1 
       17 55265 1 1 133 PHE CE2  C   3.268   6.710  -6.115 1.00 . A A . 4524 PHE CE2  1 1 
       17 55266 1 1 133 PHE CG   C   1.526   6.332  -4.498 1.00 . A A . 4524 PHE CG   1 1 
       17 55267 1 1 133 PHE CZ   C   3.277   5.366  -6.431 1.00 . A A . 4524 PHE CZ   1 1 
       17 55268 1 1 133 PHE H    H  -1.178   6.182  -5.177 1.00 . A A . 4524 PHE H    1 1 
       17 55269 1 1 133 PHE HA   H  -0.197   4.978  -2.793 1.00 . A A . 4524 PHE HA   1 1 
       17 55270 1 1 133 PHE HB2  H   0.211   7.810  -3.819 1.00 . A A . 4524 PHE HB2  1 1 
       17 55271 1 1 133 PHE HB3  H   1.169   7.011  -2.552 1.00 . A A . 4524 PHE HB3  1 1 
       17 55272 1 1 133 PHE HD1  H   0.864   4.302  -4.317 1.00 . A A . 4524 PHE HD1  1 1 
       17 55273 1 1 133 PHE HD2  H   2.392   8.248  -4.903 1.00 . A A . 4524 PHE HD2  1 1 
       17 55274 1 1 133 PHE HE1  H   2.422   3.442  -6.034 1.00 . A A . 4524 PHE HE1  1 1 
       17 55275 1 1 133 PHE HE2  H   3.948   7.393  -6.623 1.00 . A A . 4524 PHE HE2  1 1 
       17 55276 1 1 133 PHE HZ   H   3.964   4.988  -7.187 1.00 . A A . 4524 PHE HZ   1 1 
       17 55277 1 1 133 PHE N    N  -1.342   5.636  -4.379 1.00 . A A . 4524 PHE N    1 1 
       17 55278 1 1 133 PHE O    O  -1.354   6.227  -0.902 1.00 . A A . 4524 PHE O    1 1 
       17 55279 1 1 134 LEU C    C  -4.385   7.061  -1.063 1.00 . A A . 4525 LEU C    1 1 
       17 55280 1 1 134 LEU CA   C  -3.338   8.033  -1.596 1.00 . A A . 4525 LEU CA   1 1 
       17 55281 1 1 134 LEU CB   C  -4.015   9.224  -2.288 1.00 . A A . 4525 LEU CB   1 1 
       17 55282 1 1 134 LEU CD1  C  -3.855  11.461  -3.402 1.00 . A A . 4525 LEU CD1  1 1 
       17 55283 1 1 134 LEU CD2  C  -2.421  10.935  -1.416 1.00 . A A . 4525 LEU CD2  1 1 
       17 55284 1 1 134 LEU CG   C  -3.077  10.376  -2.670 1.00 . A A . 4525 LEU CG   1 1 
       17 55285 1 1 134 LEU H    H  -2.507   7.539  -3.480 1.00 . A A . 4525 LEU H    1 1 
       17 55286 1 1 134 LEU HA   H  -2.754   8.405  -0.769 1.00 . A A . 4525 LEU HA   1 1 
       17 55287 1 1 134 LEU HB2  H  -4.377   8.724  -3.186 1.00 . A A . 4525 LEU HB2  1 1 
       17 55288 1 1 134 LEU HB3  H  -4.862   9.596  -1.712 1.00 . A A . 4525 LEU HB3  1 1 
       17 55289 1 1 134 LEU HD11 H  -3.180  12.275  -3.669 1.00 . A A . 4525 LEU HD11 1 1 
       17 55290 1 1 134 LEU HD12 H  -4.295  11.044  -4.308 1.00 . A A . 4525 LEU HD12 1 1 
       17 55291 1 1 134 LEU HD13 H  -4.644  11.842  -2.755 1.00 . A A . 4525 LEU HD13 1 1 
       17 55292 1 1 134 LEU HD21 H  -1.755  11.753  -1.689 1.00 . A A . 4525 LEU HD21 1 1 
       17 55293 1 1 134 LEU HD22 H  -3.191  11.303  -0.736 1.00 . A A . 4525 LEU HD22 1 1 
       17 55294 1 1 134 LEU HD23 H  -1.849  10.149  -0.923 1.00 . A A . 4525 LEU HD23 1 1 
       17 55295 1 1 134 LEU HG   H  -2.291   9.959  -3.299 1.00 . A A . 4525 LEU HG   1 1 
       17 55296 1 1 134 LEU N    N  -2.428   7.362  -2.519 1.00 . A A . 4525 LEU N    1 1 
       17 55297 1 1 134 LEU O    O  -4.793   7.148   0.095 1.00 . A A . 4525 LEU O    1 1 
       17 55298 1 1 135 GLU C    C  -5.550   4.367  -0.373 1.00 . A A . 4526 GLU C    1 1 
       17 55299 1 1 135 GLU CA   C  -5.911   5.235  -1.575 1.00 . A A . 4526 GLU CA   1 1 
       17 55300 1 1 135 GLU CB   C  -6.273   4.354  -2.772 1.00 . A A . 4526 GLU CB   1 1 
       17 55301 1 1 135 GLU CD   C  -7.727   2.566  -3.736 1.00 . A A . 4526 GLU CD   1 1 
       17 55302 1 1 135 GLU CG   C  -7.372   3.338  -2.495 1.00 . A A . 4526 GLU CG   1 1 
       17 55303 1 1 135 GLU H    H  -4.385   6.055  -2.792 1.00 . A A . 4526 GLU H    1 1 
       17 55304 1 1 135 GLU HA   H  -6.769   5.840  -1.323 1.00 . A A . 4526 GLU HA   1 1 
       17 55305 1 1 135 GLU HB2  H  -6.591   5.021  -3.574 1.00 . A A . 4526 GLU HB2  1 1 
       17 55306 1 1 135 GLU HB3  H  -5.364   3.833  -3.072 1.00 . A A . 4526 GLU HB3  1 1 
       17 55307 1 1 135 GLU HG2  H  -7.127   2.642  -1.694 1.00 . A A . 4526 GLU HG2  1 1 
       17 55308 1 1 135 GLU HG3  H  -8.220   3.952  -2.195 1.00 . A A . 4526 GLU HG3  1 1 
       17 55309 1 1 135 GLU N    N  -4.815   6.136  -1.914 1.00 . A A . 4526 GLU N    1 1 
       17 55310 1 1 135 GLU O    O  -6.362   4.171   0.531 1.00 . A A . 4526 GLU O    1 1 
       17 55311 1 1 135 GLU OE1  O  -6.846   1.991  -4.327 1.00 . A A . 4526 GLU OE1  1 1 
       17 55312 1 1 135 GLU OE2  O  -8.895   2.456  -4.029 1.00 . A A . 4526 GLU OE2  1 1 
       17 55313 1 1 136 VAL C    C  -3.801   3.713   2.028 1.00 . A A . 4527 VAL C    1 1 
       17 55314 1 1 136 VAL CA   C  -3.869   2.971   0.699 1.00 . A A . 4527 VAL CA   1 1 
       17 55315 1 1 136 VAL CB   C  -2.486   2.369   0.385 1.00 . A A . 4527 VAL CB   1 1 
       17 55316 1 1 136 VAL CG1  C  -1.941   1.628   1.596 1.00 . A A . 4527 VAL CG1  1 1 
       17 55317 1 1 136 VAL CG2  C  -2.571   1.438  -0.814 1.00 . A A . 4527 VAL CG2  1 1 
       17 55318 1 1 136 VAL H    H  -3.714   4.066  -1.105 1.00 . A A . 4527 VAL H    1 1 
       17 55319 1 1 136 VAL HA   H  -4.575   2.159   0.789 1.00 . A A . 4527 VAL HA   1 1 
       17 55320 1 1 136 VAL HB   H  -1.803   3.174   0.113 1.00 . A A . 4527 VAL HB   1 1 
       17 55321 1 1 136 VAL HG11 H  -0.963   1.209   1.357 1.00 . A A . 4527 VAL HG11 1 1 
       17 55322 1 1 136 VAL HG12 H  -1.844   2.320   2.433 1.00 . A A . 4527 VAL HG12 1 1 
       17 55323 1 1 136 VAL HG13 H  -2.623   0.823   1.868 1.00 . A A . 4527 VAL HG13 1 1 
       17 55324 1 1 136 VAL HG21 H  -1.586   1.022  -1.023 1.00 . A A . 4527 VAL HG21 1 1 
       17 55325 1 1 136 VAL HG22 H  -3.268   0.628  -0.597 1.00 . A A . 4527 VAL HG22 1 1 
       17 55326 1 1 136 VAL HG23 H  -2.921   1.994  -1.684 1.00 . A A . 4527 VAL HG23 1 1 
       17 55327 1 1 136 VAL N    N  -4.325   3.849  -0.371 1.00 . A A . 4527 VAL N    1 1 
       17 55328 1 1 136 VAL O    O  -4.195   3.184   3.068 1.00 . A A . 4527 VAL O    1 1 
       17 55329 1 1 137 GLN C    C  -4.647   6.182   3.628 1.00 . A A . 4528 GLN C    1 1 
       17 55330 1 1 137 GLN CA   C  -3.244   5.786   3.178 1.00 . A A . 4528 GLN CA   1 1 
       17 55331 1 1 137 GLN CB   C  -2.410   7.041   2.910 1.00 . A A . 4528 GLN CB   1 1 
       17 55332 1 1 137 GLN CD   C  -0.186   7.999   2.203 1.00 . A A . 4528 GLN CD   1 1 
       17 55333 1 1 137 GLN CG   C  -0.932   6.771   2.687 1.00 . A A . 4528 GLN CG   1 1 
       17 55334 1 1 137 GLN H    H  -2.955   5.292   1.140 1.00 . A A . 4528 GLN H    1 1 
       17 55335 1 1 137 GLN HA   H  -2.775   5.217   3.966 1.00 . A A . 4528 GLN HA   1 1 
       17 55336 1 1 137 GLN HB2  H  -2.836   7.519   2.026 1.00 . A A . 4528 GLN HB2  1 1 
       17 55337 1 1 137 GLN HB3  H  -2.539   7.695   3.772 1.00 . A A . 4528 GLN HB3  1 1 
       17 55338 1 1 137 GLN HE21 H   1.553   6.967   2.146 1.00 . A A . 4528 GLN HE21 1 1 
       17 55339 1 1 137 GLN HE22 H   1.661   8.628   1.666 1.00 . A A . 4528 GLN HE22 1 1 
       17 55340 1 1 137 GLN HG2  H  -0.307   6.269   3.425 1.00 . A A . 4528 GLN HG2  1 1 
       17 55341 1 1 137 GLN HG3  H  -1.093   6.107   1.837 1.00 . A A . 4528 GLN HG3  1 1 
       17 55342 1 1 137 GLN N    N  -3.299   4.943   1.989 1.00 . A A . 4528 GLN N    1 1 
       17 55343 1 1 137 GLN NE2  N   1.116   7.853   1.987 1.00 . A A . 4528 GLN NE2  1 1 
       17 55344 1 1 137 GLN O    O  -4.929   6.255   4.823 1.00 . A A . 4528 GLN O    1 1 
       17 55345 1 1 137 GLN OE1  O  -0.774   9.069   2.020 1.00 . A A . 4528 GLN OE1  1 1 
       17 55346 1 1 138 TYR C    C  -7.628   5.699   3.691 1.00 . A A . 4529 TYR C    1 1 
       17 55347 1 1 138 TYR CA   C  -6.897   6.820   2.957 1.00 . A A . 4529 TYR CA   1 1 
       17 55348 1 1 138 TYR CB   C  -7.642   7.181   1.671 1.00 . A A . 4529 TYR CB   1 1 
       17 55349 1 1 138 TYR CD1  C  -9.437   8.816   2.359 1.00 . A A . 4529 TYR CD1  1 1 
       17 55350 1 1 138 TYR CD2  C -10.109   6.657   1.613 1.00 . A A . 4529 TYR CD2  1 1 
       17 55351 1 1 138 TYR CE1  C -10.759   9.167   2.558 1.00 . A A . 4529 TYR CE1  1 1 
       17 55352 1 1 138 TYR CE2  C -11.434   6.997   1.808 1.00 . A A . 4529 TYR CE2  1 1 
       17 55353 1 1 138 TYR CG   C  -9.091   7.559   1.886 1.00 . A A . 4529 TYR CG   1 1 
       17 55354 1 1 138 TYR CZ   C -11.755   8.253   2.280 1.00 . A A . 4529 TYR CZ   1 1 
       17 55355 1 1 138 TYR H    H  -5.236   6.372   1.727 1.00 . A A . 4529 TYR H    1 1 
       17 55356 1 1 138 TYR HA   H  -6.871   7.693   3.593 1.00 . A A . 4529 TYR HA   1 1 
       17 55357 1 1 138 TYR HB2  H  -7.112   8.020   1.215 1.00 . A A . 4529 TYR HB2  1 1 
       17 55358 1 1 138 TYR HB3  H  -7.587   6.315   1.012 1.00 . A A . 4529 TYR HB3  1 1 
       17 55359 1 1 138 TYR HD1  H  -8.644   9.533   2.576 1.00 . A A . 4529 TYR HD1  1 1 
       17 55360 1 1 138 TYR HD2  H  -9.849   5.667   1.240 1.00 . A A . 4529 TYR HD2  1 1 
       17 55361 1 1 138 TYR HE1  H -11.016  10.158   2.931 1.00 . A A . 4529 TYR HE1  1 1 
       17 55362 1 1 138 TYR HE2  H -12.220   6.273   1.589 1.00 . A A . 4529 TYR HE2  1 1 
       17 55363 1 1 138 TYR HH   H -13.183   9.490   2.806 1.00 . A A . 4529 TYR HH   1 1 
       17 55364 1 1 138 TYR N    N  -5.521   6.438   2.662 1.00 . A A . 4529 TYR N    1 1 
       17 55365 1 1 138 TYR O    O  -8.421   5.949   4.600 1.00 . A A . 4529 TYR O    1 1 
       17 55366 1 1 138 TYR OH   O -13.073   8.596   2.475 1.00 . A A . 4529 TYR OH   1 1 
       17 55367 1 1 139 LEU C    C  -7.719   3.167   5.347 1.00 . A A . 4530 LEU C    1 1 
       17 55368 1 1 139 LEU CA   C  -8.035   3.305   3.860 1.00 . A A . 4530 LEU CA   1 1 
       17 55369 1 1 139 LEU CB   C  -7.636   2.029   3.108 1.00 . A A . 4530 LEU CB   1 1 
       17 55370 1 1 139 LEU CD1  C  -7.539   0.735   0.966 1.00 . A A . 4530 LEU CD1  1 1 
       17 55371 1 1 139 LEU CD2  C  -9.697   1.756   1.726 1.00 . A A . 4530 LEU CD2  1 1 
       17 55372 1 1 139 LEU CG   C  -8.185   1.915   1.679 1.00 . A A . 4530 LEU CG   1 1 
       17 55373 1 1 139 LEU H    H  -6.682   4.323   2.591 1.00 . A A . 4530 LEU H    1 1 
       17 55374 1 1 139 LEU HA   H  -9.097   3.454   3.743 1.00 . A A . 4530 LEU HA   1 1 
       17 55375 1 1 139 LEU HB2  H  -6.557   2.167   3.084 1.00 . A A . 4530 LEU HB2  1 1 
       17 55376 1 1 139 LEU HB3  H  -7.875   1.132   3.679 1.00 . A A . 4530 LEU HB3  1 1 
       17 55377 1 1 139 LEU HD11 H  -7.934   0.663  -0.048 1.00 . A A . 4530 LEU HD11 1 1 
       17 55378 1 1 139 LEU HD12 H  -6.459   0.882   0.923 1.00 . A A . 4530 LEU HD12 1 1 
       17 55379 1 1 139 LEU HD13 H  -7.761  -0.183   1.507 1.00 . A A . 4530 LEU HD13 1 1 
       17 55380 1 1 139 LEU HD21 H -10.085   1.676   0.711 1.00 . A A . 4530 LEU HD21 1 1 
       17 55381 1 1 139 LEU HD22 H  -9.951   0.855   2.285 1.00 . A A . 4530 LEU HD22 1 1 
       17 55382 1 1 139 LEU HD23 H -10.139   2.624   2.216 1.00 . A A . 4530 LEU HD23 1 1 
       17 55383 1 1 139 LEU HG   H  -7.963   2.855   1.173 1.00 . A A . 4530 LEU HG   1 1 
       17 55384 1 1 139 LEU N    N  -7.355   4.463   3.289 1.00 . A A . 4530 LEU N    1 1 
       17 55385 1 1 139 LEU O    O  -8.545   2.695   6.128 1.00 . A A . 4530 LEU O    1 1 
       17 55386 1 1 140 THR C    C  -6.579   4.693   7.930 1.00 . A A . 4531 THR C    1 1 
       17 55387 1 1 140 THR CA   C  -6.087   3.497   7.122 1.00 . A A . 4531 THR CA   1 1 
       17 55388 1 1 140 THR CB   C  -4.553   3.412   7.233 1.00 . A A . 4531 THR CB   1 1 
       17 55389 1 1 140 THR CG2  C  -4.027   2.218   6.450 1.00 . A A . 4531 THR CG2  1 1 
       17 55390 1 1 140 THR H    H  -5.908   3.965   5.066 1.00 . A A . 4531 THR H    1 1 
       17 55391 1 1 140 THR HA   H  -6.504   2.594   7.542 1.00 . A A . 4531 THR HA   1 1 
       17 55392 1 1 140 THR HB   H  -4.280   3.306   8.283 1.00 . A A . 4531 THR HB   1 1 
       17 55393 1 1 140 THR HG1  H  -4.218   4.722   5.796 1.00 . A A . 4531 THR HG1  1 1 
       17 55394 1 1 140 THR HG21 H  -2.942   2.174   6.542 1.00 . A A . 4531 THR HG21 1 1 
       17 55395 1 1 140 THR HG22 H  -4.464   1.302   6.849 1.00 . A A . 4531 THR HG22 1 1 
       17 55396 1 1 140 THR HG23 H  -4.300   2.323   5.401 1.00 . A A . 4531 THR HG23 1 1 
       17 55397 1 1 140 THR N    N  -6.517   3.587   5.732 1.00 . A A . 4531 THR N    1 1 
       17 55398 1 1 140 THR O    O  -6.870   4.573   9.118 1.00 . A A . 4531 THR O    1 1 
       17 55399 1 1 140 THR OG1  O  -3.966   4.613   6.716 1.00 . A A . 4531 THR OG1  1 1 
       17 55400 1 1 141 GLY C    C  -7.299   8.214   6.979 1.00 . A A . 4532 GLY C    1 1 
       17 55401 1 1 141 GLY CA   C  -7.288   7.003   7.893 1.00 . A A . 4532 GLY CA   1 1 
       17 55402 1 1 141 GLY H    H  -6.313   5.912   6.363 1.00 . A A . 4532 GLY H    1 1 
       17 55403 1 1 141 GLY HA2  H  -8.305   6.757   8.159 1.00 . A A . 4532 GLY HA2  1 1 
       17 55404 1 1 141 GLY HA3  H  -6.742   7.252   8.792 1.00 . A A . 4532 GLY HA3  1 1 
       17 55405 1 1 141 GLY N    N  -6.670   5.847   7.275 1.00 . A A . 4532 GLY N    1 1 
       17 55406 1 1 141 GLY O    O  -8.339   8.573   6.429 1.00 . A A . 4532 GLY O    1 1 
       17 55407 1 1 142 GLY C    C  -4.848  10.034   5.087 1.00 . A A . 4533 GLY C    1 1 
       17 55408 1 1 142 GLY CA   C  -6.054  10.042   6.007 1.00 . A A . 4533 GLY CA   1 1 
       17 55409 1 1 142 GLY H    H  -5.337   8.493   7.259 1.00 . A A . 4533 GLY H    1 1 
       17 55410 1 1 142 GLY HA2  H  -6.949  10.125   5.409 1.00 . A A . 4533 GLY HA2  1 1 
       17 55411 1 1 142 GLY HA3  H  -5.988  10.902   6.658 1.00 . A A . 4533 GLY HA3  1 1 
       17 55412 1 1 142 GLY N    N  -6.139   8.844   6.821 1.00 . A A . 4533 GLY N    1 1 
       17 55413 1 1 142 GLY O    O  -4.186   9.007   4.930 1.00 . A A . 4533 GLY O    1 1 
       17 55414 1 1 143 LEU C    C  -2.204  11.809   4.185 1.00 . A A . 4534 LEU C    1 1 
       17 55415 1 1 143 LEU CA   C  -3.470  11.283   3.517 1.00 . A A . 4534 LEU CA   1 1 
       17 55416 1 1 143 LEU CB   C  -3.875  12.189   2.347 1.00 . A A . 4534 LEU CB   1 1 
       17 55417 1 1 143 LEU CD1  C  -5.466  12.763   0.499 1.00 . A A . 4534 LEU CD1  1 1 
       17 55418 1 1 143 LEU CD2  C  -5.166  10.380   1.212 1.00 . A A . 4534 LEU CD2  1 1 
       17 55419 1 1 143 LEU CG   C  -5.206  11.829   1.673 1.00 . A A . 4534 LEU CG   1 1 
       17 55420 1 1 143 LEU H    H  -5.098  11.975   4.680 1.00 . A A . 4534 LEU H    1 1 
       17 55421 1 1 143 LEU HA   H  -3.273  10.293   3.131 1.00 . A A . 4534 LEU HA   1 1 
       17 55422 1 1 143 LEU HB2  H  -3.970  13.134   2.880 1.00 . A A . 4534 LEU HB2  1 1 
       17 55423 1 1 143 LEU HB3  H  -3.082  12.269   1.605 1.00 . A A . 4534 LEU HB3  1 1 
       17 55424 1 1 143 LEU HD11 H  -6.412  12.500   0.027 1.00 . A A . 4534 LEU HD11 1 1 
       17 55425 1 1 143 LEU HD12 H  -5.512  13.793   0.857 1.00 . A A . 4534 LEU HD12 1 1 
       17 55426 1 1 143 LEU HD13 H  -4.659  12.666  -0.227 1.00 . A A . 4534 LEU HD13 1 1 
       17 55427 1 1 143 LEU HD21 H  -6.113  10.125   0.733 1.00 . A A . 4534 LEU HD21 1 1 
       17 55428 1 1 143 LEU HD22 H  -4.351  10.247   0.500 1.00 . A A . 4534 LEU HD22 1 1 
       17 55429 1 1 143 LEU HD23 H  -5.008   9.728   2.070 1.00 . A A . 4534 LEU HD23 1 1 
       17 55430 1 1 143 LEU HG   H  -5.986  11.917   2.430 1.00 . A A . 4534 LEU HG   1 1 
       17 55431 1 1 143 LEU N    N  -4.562  11.179   4.479 1.00 . A A . 4534 LEU N    1 1 
       17 55432 1 1 143 LEU O    O  -2.225  12.853   4.839 1.00 . A A . 4534 LEU O    1 1 
       17 55433 1 1 144 ILE C    C   0.867  12.553   4.050 1.00 . A A . 4535 ILE C    1 1 
       17 55434 1 1 144 ILE CA   C   0.133  11.396   4.717 1.00 . A A . 4535 ILE CA   1 1 
       17 55435 1 1 144 ILE CB   C   1.067  10.175   4.784 1.00 . A A . 4535 ILE CB   1 1 
       17 55436 1 1 144 ILE CD1  C   1.229   7.777   5.636 1.00 . A A . 4535 ILE CD1  1 1 
       17 55437 1 1 144 ILE CG1  C   0.441   9.067   5.635 1.00 . A A . 4535 ILE CG1  1 1 
       17 55438 1 1 144 ILE CG2  C   2.426  10.574   5.341 1.00 . A A . 4535 ILE CG2  1 1 
       17 55439 1 1 144 ILE H    H  -1.127  10.320   3.401 1.00 . A A . 4535 ILE H    1 1 
       17 55440 1 1 144 ILE HA   H  -0.121  11.679   5.729 1.00 . A A . 4535 ILE HA   1 1 
       17 55441 1 1 144 ILE HB   H   1.191   9.767   3.781 1.00 . A A . 4535 ILE HB   1 1 
       17 55442 1 1 144 ILE HD11 H   0.722   7.041   6.260 1.00 . A A . 4535 ILE HD11 1 1 
       17 55443 1 1 144 ILE HD12 H   1.306   7.397   4.617 1.00 . A A . 4535 ILE HD12 1 1 
       17 55444 1 1 144 ILE HD13 H   2.227   7.960   6.031 1.00 . A A . 4535 ILE HD13 1 1 
       17 55445 1 1 144 ILE HG12 H   0.362   9.447   6.654 1.00 . A A . 4535 ILE HG12 1 1 
       17 55446 1 1 144 ILE HG13 H  -0.558   8.882   5.241 1.00 . A A . 4535 ILE HG13 1 1 
       17 55447 1 1 144 ILE HG21 H   3.074   9.700   5.381 1.00 . A A . 4535 ILE HG21 1 1 
       17 55448 1 1 144 ILE HG22 H   2.875  11.329   4.697 1.00 . A A . 4535 ILE HG22 1 1 
       17 55449 1 1 144 ILE HG23 H   2.302  10.981   6.345 1.00 . A A . 4535 ILE HG23 1 1 
       17 55450 1 1 144 ILE N    N  -1.105  11.083   4.014 1.00 . A A . 4535 ILE N    1 1 
       17 55451 1 1 144 ILE O    O   1.088  12.545   2.839 1.00 . A A . 4535 ILE O    1 1 
       17 55452 1 1 145 GLU C    C   3.314  14.864   5.003 1.00 . A A . 4536 GLU C    1 1 
       17 55453 1 1 145 GLU CA   C   1.951  14.714   4.334 1.00 . A A . 4536 GLU CA   1 1 
       17 55454 1 1 145 GLU CB   C   1.117  15.980   4.541 1.00 . A A . 4536 GLU CB   1 1 
       17 55455 1 1 145 GLU CD   C   0.844  18.433   4.162 1.00 . A A . 4536 GLU CD   1 1 
       17 55456 1 1 145 GLU CG   C   1.755  17.250   3.996 1.00 . A A . 4536 GLU CG   1 1 
       17 55457 1 1 145 GLU H    H   1.044  13.493   5.806 1.00 . A A . 4536 GLU H    1 1 
       17 55458 1 1 145 GLU HA   H   2.097  14.572   3.274 1.00 . A A . 4536 GLU HA   1 1 
       17 55459 1 1 145 GLU HB2  H   0.159  15.814   4.048 1.00 . A A . 4536 GLU HB2  1 1 
       17 55460 1 1 145 GLU HB3  H   0.960  16.085   5.615 1.00 . A A . 4536 GLU HB3  1 1 
       17 55461 1 1 145 GLU HG2  H   2.724  17.474   4.442 1.00 . A A . 4536 GLU HG2  1 1 
       17 55462 1 1 145 GLU HG3  H   1.884  17.036   2.936 1.00 . A A . 4536 GLU HG3  1 1 
       17 55463 1 1 145 GLU N    N   1.246  13.546   4.848 1.00 . A A . 4536 GLU N    1 1 
       17 55464 1 1 145 GLU O    O   3.440  14.837   6.227 1.00 . A A . 4536 GLU O    1 1 
       17 55465 1 1 145 GLU OE1  O  -0.206  18.276   4.739 1.00 . A A . 4536 GLU OE1  1 1 
       17 55466 1 1 145 GLU OE2  O   1.243  19.519   3.812 1.00 . A A . 4536 GLU OE2  1 1 
       17 55467 1 1 146 PRO C    C   6.042  16.322   5.473 1.00 . A A . 4537 PRO C    1 1 
       17 55468 1 1 146 PRO CA   C   5.746  15.066   4.660 1.00 . A A . 4537 PRO CA   1 1 
       17 55469 1 1 146 PRO CB   C   6.569  15.057   3.370 1.00 . A A . 4537 PRO CB   1 1 
       17 55470 1 1 146 PRO CD   C   4.272  14.994   2.716 1.00 . A A . 4537 PRO CD   1 1 
       17 55471 1 1 146 PRO CG   C   5.624  15.516   2.315 1.00 . A A . 4537 PRO CG   1 1 
       17 55472 1 1 146 PRO HA   H   5.987  14.192   5.249 1.00 . A A . 4537 PRO HA   1 1 
       17 55473 1 1 146 PRO HB2  H   7.408  15.731   3.470 1.00 . A A . 4537 PRO HB2  1 1 
       17 55474 1 1 146 PRO HB3  H   6.926  14.058   3.173 1.00 . A A . 4537 PRO HB3  1 1 
       17 55475 1 1 146 PRO HD2  H   3.491  15.646   2.346 1.00 . A A . 4537 PRO HD2  1 1 
       17 55476 1 1 146 PRO HD3  H   4.130  13.988   2.348 1.00 . A A . 4537 PRO HD3  1 1 
       17 55477 1 1 146 PRO HG2  H   5.614  16.594   2.275 1.00 . A A . 4537 PRO HG2  1 1 
       17 55478 1 1 146 PRO HG3  H   5.914  15.106   1.358 1.00 . A A . 4537 PRO HG3  1 1 
       17 55479 1 1 146 PRO N    N   4.362  15.025   4.180 1.00 . A A . 4537 PRO N    1 1 
       17 55480 1 1 146 PRO O    O   6.951  16.335   6.303 1.00 . A A . 4537 PRO O    1 1 
       17 55481 1 1 147 ASP C    C   4.920  18.429   7.421 1.00 . A A . 4538 ASP C    1 1 
       17 55482 1 1 147 ASP CA   C   5.404  18.613   5.986 1.00 . A A . 4538 ASP CA   1 1 
       17 55483 1 1 147 ASP CB   C   4.628  19.745   5.308 1.00 . A A . 4538 ASP CB   1 1 
       17 55484 1 1 147 ASP CG   C   5.265  20.264   4.026 1.00 . A A . 4538 ASP CG   1 1 
       17 55485 1 1 147 ASP H    H   4.590  17.315   4.525 1.00 . A A . 4538 ASP H    1 1 
       17 55486 1 1 147 ASP HA   H   6.450  18.878   6.003 1.00 . A A . 4538 ASP HA   1 1 
       17 55487 1 1 147 ASP HB2  H   3.582  19.503   5.120 1.00 . A A . 4538 ASP HB2  1 1 
       17 55488 1 1 147 ASP HB3  H   4.692  20.510   6.081 1.00 . A A . 4538 ASP HB3  1 1 
       17 55489 1 1 147 ASP N    N   5.269  17.373   5.229 1.00 . A A . 4538 ASP N    1 1 
       17 55490 1 1 147 ASP O    O   5.396  19.097   8.339 1.00 . A A . 4538 ASP O    1 1 
       17 55491 1 1 147 ASP OD1  O   6.401  19.939   3.776 1.00 . A A . 4538 ASP OD1  1 1 
       17 55492 1 1 147 ASP OD2  O   4.566  20.849   3.234 1.00 . A A . 4538 ASP OD2  1 1 
       17 55493 1 1 148 THR C    C   4.038  16.088   9.607 1.00 . A A . 4539 THR C    1 1 
       17 55494 1 1 148 THR CA   C   3.385  17.282   8.922 1.00 . A A . 4539 THR CA   1 1 
       17 55495 1 1 148 THR CB   C   1.866  17.044   8.830 1.00 . A A . 4539 THR CB   1 1 
       17 55496 1 1 148 THR CG2  C   1.166  18.271   8.268 1.00 . A A . 4539 THR CG2  1 1 
       17 55497 1 1 148 THR H    H   3.654  16.995   6.842 1.00 . A A . 4539 THR H    1 1 
       17 55498 1 1 148 THR HA   H   3.549  18.166   9.523 1.00 . A A . 4539 THR HA   1 1 
       17 55499 1 1 148 THR HB   H   1.481  16.831   9.827 1.00 . A A . 4539 THR HB   1 1 
       17 55500 1 1 148 THR HG1  H   0.659  15.789   7.901 1.00 . A A . 4539 THR HG1  1 1 
       17 55501 1 1 148 THR HG21 H   0.094  18.083   8.211 1.00 . A A . 4539 THR HG21 1 1 
       17 55502 1 1 148 THR HG22 H   1.352  19.125   8.919 1.00 . A A . 4539 THR HG22 1 1 
       17 55503 1 1 148 THR HG23 H   1.551  18.484   7.272 1.00 . A A . 4539 THR HG23 1 1 
       17 55504 1 1 148 THR N    N   3.969  17.520   7.607 1.00 . A A . 4539 THR N    1 1 
       17 55505 1 1 148 THR O    O   4.632  15.222   8.965 1.00 . A A . 4539 THR O    1 1 
       17 55506 1 1 148 THR OG1  O   1.607  15.918   7.980 1.00 . A A . 4539 THR OG1  1 1 
       17 55507 1 1 149 PRO C    C   3.665  13.621  11.461 1.00 . A A . 4540 PRO C    1 1 
       17 55508 1 1 149 PRO CA   C   4.428  14.913  11.737 1.00 . A A . 4540 PRO CA   1 1 
       17 55509 1 1 149 PRO CB   C   4.254  15.377  13.187 1.00 . A A . 4540 PRO CB   1 1 
       17 55510 1 1 149 PRO CD   C   3.313  17.086  11.818 1.00 . A A . 4540 PRO CD   1 1 
       17 55511 1 1 149 PRO CG   C   3.139  16.366  13.129 1.00 . A A . 4540 PRO CG   1 1 
       17 55512 1 1 149 PRO HA   H   5.482  14.748  11.569 1.00 . A A . 4540 PRO HA   1 1 
       17 55513 1 1 149 PRO HB2  H   4.007  14.537  13.853 1.00 . A A . 4540 PRO HB2  1 1 
       17 55514 1 1 149 PRO HB3  H   5.174  15.838  13.575 1.00 . A A . 4540 PRO HB3  1 1 
       17 55515 1 1 149 PRO HD2  H   2.355  17.444  11.411 1.00 . A A . 4540 PRO HD2  1 1 
       17 55516 1 1 149 PRO HD3  H   3.970  17.963  11.909 1.00 . A A . 4540 PRO HD3  1 1 
       17 55517 1 1 149 PRO HG2  H   2.162  15.865  13.179 1.00 . A A . 4540 PRO HG2  1 1 
       17 55518 1 1 149 PRO HG3  H   3.185  17.067  13.975 1.00 . A A . 4540 PRO HG3  1 1 
       17 55519 1 1 149 PRO N    N   3.925  16.037  10.943 1.00 . A A . 4540 PRO N    1 1 
       17 55520 1 1 149 PRO O    O   4.115  12.535  11.822 1.00 . A A . 4540 PRO O    1 1 
       17 55521 1 1 150 GLY C    C   0.820  12.726   9.339 1.00 . A A . 4541 GLY C    1 1 
       17 55522 1 1 150 GLY CA   C   1.650  12.598  10.600 1.00 . A A . 4541 GLY CA   1 1 
       17 55523 1 1 150 GLY H    H   2.232  14.631  10.494 1.00 . A A . 4541 GLY H    1 1 
       17 55524 1 1 150 GLY HA2  H   2.266  11.714  10.524 1.00 . A A . 4541 GLY HA2  1 1 
       17 55525 1 1 150 GLY HA3  H   0.987  12.491  11.444 1.00 . A A . 4541 GLY HA3  1 1 
       17 55526 1 1 150 GLY N    N   2.506  13.749  10.820 1.00 . A A . 4541 GLY N    1 1 
       17 55527 1 1 150 GLY O    O   1.329  13.117   8.288 1.00 . A A . 4541 GLY O    1 1 
       17 55528 1 1 151 ARG C    C  -2.499  13.338   8.434 1.00 . A A . 4542 ARG C    1 1 
       17 55529 1 1 151 ARG CA   C  -1.339  12.359   8.277 1.00 . A A . 4542 ARG CA   1 1 
       17 55530 1 1 151 ARG CB   C  -1.831  10.952   7.972 1.00 . A A . 4542 ARG CB   1 1 
       17 55531 1 1 151 ARG CD   C  -3.095   8.933   8.812 1.00 . A A . 4542 ARG CD   1 1 
       17 55532 1 1 151 ARG CG   C  -2.792  10.375   8.999 1.00 . A A . 4542 ARG CG   1 1 
       17 55533 1 1 151 ARG CZ   C  -4.265   7.061   9.945 1.00 . A A . 4542 ARG CZ   1 1 
       17 55534 1 1 151 ARG H    H  -0.831  12.173  10.322 1.00 . A A . 4542 ARG H    1 1 
       17 55535 1 1 151 ARG HA   H  -0.756  12.647   7.414 1.00 . A A . 4542 ARG HA   1 1 
       17 55536 1 1 151 ARG HB2  H  -2.323  10.989   7.001 1.00 . A A . 4542 ARG HB2  1 1 
       17 55537 1 1 151 ARG HB3  H  -0.950  10.313   7.908 1.00 . A A . 4542 ARG HB3  1 1 
       17 55538 1 1 151 ARG HD2  H  -3.545   8.789   7.830 1.00 . A A . 4542 ARG HD2  1 1 
       17 55539 1 1 151 ARG HD3  H  -2.166   8.366   8.872 1.00 . A A . 4542 ARG HD3  1 1 
       17 55540 1 1 151 ARG HE   H  -4.572   8.847  10.491 1.00 . A A . 4542 ARG HE   1 1 
       17 55541 1 1 151 ARG HG2  H  -2.358  10.501   9.991 1.00 . A A . 4542 ARG HG2  1 1 
       17 55542 1 1 151 ARG HG3  H  -3.733  10.926   8.941 1.00 . A A . 4542 ARG HG3  1 1 
       17 55543 1 1 151 ARG HH11 H  -3.080   6.468   8.424 1.00 . A A . 4542 ARG HH11 1 1 
       17 55544 1 1 151 ARG HH12 H  -3.915   5.188   9.284 1.00 . A A . 4542 ARG HH12 1 1 
       17 55545 1 1 151 ARG HH21 H  -5.542   7.394  11.480 1.00 . A A . 4542 ARG HH21 1 1 
       17 55546 1 1 151 ARG HH22 H  -5.320   5.716  11.025 1.00 . A A . 4542 ARG HH22 1 1 
       17 55547 1 1 151 ARG N    N  -0.464  12.397   9.442 1.00 . A A . 4542 ARG N    1 1 
       17 55548 1 1 151 ARG NE   N  -4.009   8.376   9.795 1.00 . A A . 4542 ARG NE   1 1 
       17 55549 1 1 151 ARG NH1  N  -3.710   6.169   9.156 1.00 . A A . 4542 ARG NH1  1 1 
       17 55550 1 1 151 ARG NH2  N  -5.110   6.694  10.893 1.00 . A A . 4542 ARG NH2  1 1 
       17 55551 1 1 151 ARG O    O  -2.947  13.611   9.548 1.00 . A A . 4542 ARG O    1 1 
       17 55552 1 1 152 VAL C    C  -5.358  14.192   6.768 1.00 . A A . 4543 VAL C    1 1 
       17 55553 1 1 152 VAL CA   C  -4.084  14.817   7.326 1.00 . A A . 4543 VAL CA   1 1 
       17 55554 1 1 152 VAL CB   C  -3.746  16.083   6.517 1.00 . A A . 4543 VAL CB   1 1 
       17 55555 1 1 152 VAL CG1  C  -4.930  17.039   6.507 1.00 . A A . 4543 VAL CG1  1 1 
       17 55556 1 1 152 VAL CG2  C  -2.514  16.769   7.089 1.00 . A A . 4543 VAL CG2  1 1 
       17 55557 1 1 152 VAL H    H  -2.585  13.602   6.454 1.00 . A A . 4543 VAL H    1 1 
       17 55558 1 1 152 VAL HA   H  -4.258  15.111   8.352 1.00 . A A . 4543 VAL HA   1 1 
       17 55559 1 1 152 VAL HB   H  -3.503  15.795   5.494 1.00 . A A . 4543 VAL HB   1 1 
       17 55560 1 1 152 VAL HG11 H  -4.673  17.929   5.931 1.00 . A A . 4543 VAL HG11 1 1 
       17 55561 1 1 152 VAL HG12 H  -5.790  16.549   6.053 1.00 . A A . 4543 VAL HG12 1 1 
       17 55562 1 1 152 VAL HG13 H  -5.172  17.329   7.530 1.00 . A A . 4543 VAL HG13 1 1 
       17 55563 1 1 152 VAL HG21 H  -2.290  17.660   6.505 1.00 . A A . 4543 VAL HG21 1 1 
       17 55564 1 1 152 VAL HG22 H  -2.703  17.049   8.125 1.00 . A A . 4543 VAL HG22 1 1 
       17 55565 1 1 152 VAL HG23 H  -1.665  16.084   7.047 1.00 . A A . 4543 VAL HG23 1 1 
       17 55566 1 1 152 VAL N    N  -2.981  13.863   7.313 1.00 . A A . 4543 VAL N    1 1 
       17 55567 1 1 152 VAL O    O  -5.378  13.642   5.667 1.00 . A A . 4543 VAL O    1 1 
       17 55568 1 1 153 PRO C    C  -8.197  14.462   5.790 1.00 . A A . 4544 PRO C    1 1 
       17 55569 1 1 153 PRO CA   C  -7.770  13.820   7.107 1.00 . A A . 4544 PRO CA   1 1 
       17 55570 1 1 153 PRO CB   C  -8.698  14.215   8.260 1.00 . A A . 4544 PRO CB   1 1 
       17 55571 1 1 153 PRO CD   C  -6.495  14.835   8.926 1.00 . A A . 4544 PRO CD   1 1 
       17 55572 1 1 153 PRO CG   C  -7.800  14.296   9.448 1.00 . A A . 4544 PRO CG   1 1 
       17 55573 1 1 153 PRO HA   H  -7.807  12.744   7.010 1.00 . A A . 4544 PRO HA   1 1 
       17 55574 1 1 153 PRO HB2  H  -9.191  15.179   8.067 1.00 . A A . 4544 PRO HB2  1 1 
       17 55575 1 1 153 PRO HB3  H  -9.493  13.470   8.412 1.00 . A A . 4544 PRO HB3  1 1 
       17 55576 1 1 153 PRO HD2  H  -6.473  15.934   8.916 1.00 . A A . 4544 PRO HD2  1 1 
       17 55577 1 1 153 PRO HD3  H  -5.637  14.501   9.528 1.00 . A A . 4544 PRO HD3  1 1 
       17 55578 1 1 153 PRO HG2  H  -8.221  14.956  10.220 1.00 . A A . 4544 PRO HG2  1 1 
       17 55579 1 1 153 PRO HG3  H  -7.664  13.307   9.910 1.00 . A A . 4544 PRO HG3  1 1 
       17 55580 1 1 153 PRO N    N  -6.448  14.276   7.546 1.00 . A A . 4544 PRO N    1 1 
       17 55581 1 1 153 PRO O    O  -7.871  15.617   5.517 1.00 . A A . 4544 PRO O    1 1 
       17 55582 1 1 154 LEU C    C -10.225  15.453   3.837 1.00 . A A . 4545 LEU C    1 1 
       17 55583 1 1 154 LEU CA   C  -9.381  14.191   3.682 1.00 . A A . 4545 LEU CA   1 1 
       17 55584 1 1 154 LEU CB   C -10.176  13.100   2.953 1.00 . A A . 4545 LEU CB   1 1 
       17 55585 1 1 154 LEU CD1  C  -9.382  13.578   0.627 1.00 . A A . 4545 LEU CD1  1 1 
       17 55586 1 1 154 LEU CD2  C -11.549  12.378   0.998 1.00 . A A . 4545 LEU CD2  1 1 
       17 55587 1 1 154 LEU CG   C -10.606  13.451   1.523 1.00 . A A . 4545 LEU CG   1 1 
       17 55588 1 1 154 LEU H    H  -9.169  12.797   5.260 1.00 . A A . 4545 LEU H    1 1 
       17 55589 1 1 154 LEU HA   H  -8.508  14.428   3.092 1.00 . A A . 4545 LEU HA   1 1 
       17 55590 1 1 154 LEU HB2  H  -9.424  12.314   2.935 1.00 . A A . 4545 LEU HB2  1 1 
       17 55591 1 1 154 LEU HB3  H -11.034  12.769   3.538 1.00 . A A . 4545 LEU HB3  1 1 
       17 55592 1 1 154 LEU HD11 H  -9.696  13.827  -0.387 1.00 . A A . 4545 LEU HD11 1 1 
       17 55593 1 1 154 LEU HD12 H  -8.731  14.366   1.007 1.00 . A A . 4545 LEU HD12 1 1 
       17 55594 1 1 154 LEU HD13 H  -8.839  12.633   0.616 1.00 . A A . 4545 LEU HD13 1 1 
       17 55595 1 1 154 LEU HD21 H -11.855  12.629  -0.018 1.00 . A A . 4545 LEU HD21 1 1 
       17 55596 1 1 154 LEU HD22 H -11.041  11.414   0.998 1.00 . A A . 4545 LEU HD22 1 1 
       17 55597 1 1 154 LEU HD23 H -12.430  12.324   1.638 1.00 . A A . 4545 LEU HD23 1 1 
       17 55598 1 1 154 LEU HG   H -11.160  14.389   1.572 1.00 . A A . 4545 LEU HG   1 1 
       17 55599 1 1 154 LEU N    N  -8.928  13.705   4.980 1.00 . A A . 4545 LEU N    1 1 
       17 55600 1 1 154 LEU O    O -10.099  16.396   3.055 1.00 . A A . 4545 LEU O    1 1 
       17 55601 1 1 155 ASP C    C -11.070  17.827   5.527 1.00 . A A . 4546 ASP C    1 1 
       17 55602 1 1 155 ASP CA   C -11.920  16.624   5.133 1.00 . A A . 4546 ASP CA   1 1 
       17 55603 1 1 155 ASP CB   C -12.928  16.303   6.239 1.00 . A A . 4546 ASP CB   1 1 
       17 55604 1 1 155 ASP CG   C -14.049  15.364   5.815 1.00 . A A . 4546 ASP CG   1 1 
       17 55605 1 1 155 ASP H    H -11.151  14.673   5.428 1.00 . A A . 4546 ASP H    1 1 
       17 55606 1 1 155 ASP HA   H -12.465  16.863   4.232 1.00 . A A . 4546 ASP HA   1 1 
       17 55607 1 1 155 ASP HB2  H -12.467  15.928   7.153 1.00 . A A . 4546 ASP HB2  1 1 
       17 55608 1 1 155 ASP HB3  H -13.337  17.299   6.419 1.00 . A A . 4546 ASP HB3  1 1 
       17 55609 1 1 155 ASP N    N -11.081  15.465   4.853 1.00 . A A . 4546 ASP N    1 1 
       17 55610 1 1 155 ASP O    O -11.364  18.960   5.143 1.00 . A A . 4546 ASP O    1 1 
       17 55611 1 1 155 ASP OD1  O -14.188  15.128   4.639 1.00 . A A . 4546 ASP OD1  1 1 
       17 55612 1 1 155 ASP OD2  O -14.655  14.769   6.675 1.00 . A A . 4546 ASP OD2  1 1 
       17 55613 1 1 156 GLU C    C  -8.229  19.055   5.484 1.00 . A A . 4547 GLU C    1 1 
       17 55614 1 1 156 GLU CA   C  -9.079  18.624   6.676 1.00 . A A . 4547 GLU CA   1 1 
       17 55615 1 1 156 GLU CB   C  -8.181  18.154   7.823 1.00 . A A . 4547 GLU CB   1 1 
       17 55616 1 1 156 GLU CD   C  -6.540  18.729   9.616 1.00 . A A . 4547 GLU CD   1 1 
       17 55617 1 1 156 GLU CG   C  -7.366  19.260   8.477 1.00 . A A . 4547 GLU CG   1 1 
       17 55618 1 1 156 GLU H    H  -9.864  16.659   6.614 1.00 . A A . 4547 GLU H    1 1 
       17 55619 1 1 156 GLU HA   H  -9.652  19.472   7.018 1.00 . A A . 4547 GLU HA   1 1 
       17 55620 1 1 156 GLU HB2  H  -8.831  17.694   8.567 1.00 . A A . 4547 GLU HB2  1 1 
       17 55621 1 1 156 GLU HB3  H  -7.508  17.402   7.413 1.00 . A A . 4547 GLU HB3  1 1 
       17 55622 1 1 156 GLU HG2  H  -6.720  19.793   7.780 1.00 . A A . 4547 GLU HG2  1 1 
       17 55623 1 1 156 GLU HG3  H  -8.122  19.942   8.864 1.00 . A A . 4547 GLU HG3  1 1 
       17 55624 1 1 156 GLU N    N -10.015  17.574   6.295 1.00 . A A . 4547 GLU N    1 1 
       17 55625 1 1 156 GLU O    O  -7.852  20.219   5.365 1.00 . A A . 4547 GLU O    1 1 
       17 55626 1 1 156 GLU OE1  O  -7.098  18.110  10.491 1.00 . A A . 4547 GLU OE1  1 1 
       17 55627 1 1 156 GLU OE2  O  -5.339  18.845   9.557 1.00 . A A . 4547 GLU OE2  1 1 
       17 55628 1 1 157 ALA C    C  -7.958  19.376   2.497 1.00 . A A . 4548 ALA C    1 1 
       17 55629 1 1 157 ALA CA   C  -7.192  18.399   3.384 1.00 . A A . 4548 ALA CA   1 1 
       17 55630 1 1 157 ALA CB   C  -6.896  17.115   2.623 1.00 . A A . 4548 ALA CB   1 1 
       17 55631 1 1 157 ALA H    H  -8.219  17.184   4.778 1.00 . A A . 4548 ALA H    1 1 
       17 55632 1 1 157 ALA HA   H  -6.249  18.846   3.664 1.00 . A A . 4548 ALA HA   1 1 
       17 55633 1 1 157 ALA HB1  H  -7.786  16.502   2.592 1.00 . A A . 4548 ALA HB1  1 1 
       17 55634 1 1 157 ALA HB2  H  -6.590  17.355   1.615 1.00 . A A . 4548 ALA HB2  1 1 
       17 55635 1 1 157 ALA HB3  H  -6.104  16.576   3.121 1.00 . A A . 4548 ALA HB3  1 1 
       17 55636 1 1 157 ALA N    N  -7.932  18.105   4.604 1.00 . A A . 4548 ALA N    1 1 
       17 55637 1 1 157 ALA O    O  -7.364  20.227   1.836 1.00 . A A . 4548 ALA O    1 1 
       17 55638 1 1 158 LEU C    C -10.057  21.563   2.213 1.00 . A A . 4549 LEU C    1 1 
       17 55639 1 1 158 LEU CA   C -10.129  20.130   1.698 1.00 . A A . 4549 LEU CA   1 1 
       17 55640 1 1 158 LEU CB   C -11.579  19.629   1.714 1.00 . A A . 4549 LEU CB   1 1 
       17 55641 1 1 158 LEU CD1  C -13.241  17.879   1.043 1.00 . A A . 4549 LEU CD1  1 1 
       17 55642 1 1 158 LEU CD2  C -11.883  19.062  -0.698 1.00 . A A . 4549 LEU CD2  1 1 
       17 55643 1 1 158 LEU CG   C -11.892  18.504   0.718 1.00 . A A . 4549 LEU CG   1 1 
       17 55644 1 1 158 LEU H    H  -9.696  18.545   3.030 1.00 . A A . 4549 LEU H    1 1 
       17 55645 1 1 158 LEU HA   H  -9.772  20.107   0.679 1.00 . A A . 4549 LEU HA   1 1 
       17 55646 1 1 158 LEU HB2  H -11.624  19.248   2.733 1.00 . A A . 4549 LEU HB2  1 1 
       17 55647 1 1 158 LEU HB3  H -12.291  20.446   1.600 1.00 . A A . 4549 LEU HB3  1 1 
       17 55648 1 1 158 LEU HD11 H -13.455  17.082   0.331 1.00 . A A . 4549 LEU HD11 1 1 
       17 55649 1 1 158 LEU HD12 H -13.218  17.466   2.051 1.00 . A A . 4549 LEU HD12 1 1 
       17 55650 1 1 158 LEU HD13 H -14.019  18.639   0.980 1.00 . A A . 4549 LEU HD13 1 1 
       17 55651 1 1 158 LEU HD21 H -12.104  18.261  -1.404 1.00 . A A . 4549 LEU HD21 1 1 
       17 55652 1 1 158 LEU HD22 H -12.636  19.844  -0.786 1.00 . A A . 4549 LEU HD22 1 1 
       17 55653 1 1 158 LEU HD23 H -10.900  19.479  -0.919 1.00 . A A . 4549 LEU HD23 1 1 
       17 55654 1 1 158 LEU HG   H -11.088  17.773   0.793 1.00 . A A . 4549 LEU HG   1 1 
       17 55655 1 1 158 LEU N    N  -9.280  19.248   2.491 1.00 . A A . 4549 LEU N    1 1 
       17 55656 1 1 158 LEU O    O  -9.884  22.504   1.437 1.00 . A A . 4549 LEU O    1 1 
       17 55657 1 1 159 GLN C    C  -8.759  23.632   4.128 1.00 . A A . 4550 GLN C    1 1 
       17 55658 1 1 159 GLN CA   C -10.167  23.046   4.140 1.00 . A A . 4550 GLN CA   1 1 
       17 55659 1 1 159 GLN CB   C -10.690  22.978   5.577 1.00 . A A . 4550 GLN CB   1 1 
       17 55660 1 1 159 GLN CD   C -10.315  22.222   7.955 1.00 . A A . 4550 GLN CD   1 1 
       17 55661 1 1 159 GLN CG   C  -9.761  22.263   6.544 1.00 . A A . 4550 GLN CG   1 1 
       17 55662 1 1 159 GLN H    H -10.298  20.934   4.095 1.00 . A A . 4550 GLN H    1 1 
       17 55663 1 1 159 GLN HA   H -10.816  23.688   3.564 1.00 . A A . 4550 GLN HA   1 1 
       17 55664 1 1 159 GLN HB2  H -10.842  24.006   5.906 1.00 . A A . 4550 GLN HB2  1 1 
       17 55665 1 1 159 GLN HB3  H -11.649  22.463   5.539 1.00 . A A . 4550 GLN HB3  1 1 
       17 55666 1 1 159 GLN HE21 H  -8.987  23.625   8.557 1.00 . A A . 4550 GLN HE21 1 1 
       17 55667 1 1 159 GLN HE22 H -10.065  23.050   9.785 1.00 . A A . 4550 GLN HE22 1 1 
       17 55668 1 1 159 GLN HG2  H  -9.323  21.288   6.328 1.00 . A A . 4550 GLN HG2  1 1 
       17 55669 1 1 159 GLN HG3  H  -8.984  23.027   6.499 1.00 . A A . 4550 GLN HG3  1 1 
       17 55670 1 1 159 GLN N    N -10.187  21.722   3.526 1.00 . A A . 4550 GLN N    1 1 
       17 55671 1 1 159 GLN NE2  N  -9.742  23.033   8.838 1.00 . A A . 4550 GLN NE2  1 1 
       17 55672 1 1 159 GLN O    O  -8.582  24.847   4.209 1.00 . A A . 4550 GLN O    1 1 
       17 55673 1 1 159 GLN OE1  O -11.251  21.473   8.249 1.00 . A A . 4550 GLN OE1  1 1 
       17 55674 1 1 160 ARG C    C  -6.166  23.570   2.342 1.00 . A A . 4551 ARG C    1 1 
       17 55675 1 1 160 ARG CA   C  -6.388  23.193   3.804 1.00 . A A . 4551 ARG CA   1 1 
       17 55676 1 1 160 ARG CB   C  -5.375  22.161   4.277 1.00 . A A . 4551 ARG CB   1 1 
       17 55677 1 1 160 ARG CD   C  -4.249  21.034   6.237 1.00 . A A . 4551 ARG CD   1 1 
       17 55678 1 1 160 ARG CG   C  -5.286  21.995   5.786 1.00 . A A . 4551 ARG CG   1 1 
       17 55679 1 1 160 ARG CZ   C  -3.715  21.560   8.601 1.00 . A A . 4551 ARG CZ   1 1 
       17 55680 1 1 160 ARG H    H  -7.954  21.801   4.103 1.00 . A A . 4551 ARG H    1 1 
       17 55681 1 1 160 ARG HA   H  -6.211  24.063   4.418 1.00 . A A . 4551 ARG HA   1 1 
       17 55682 1 1 160 ARG HB2  H  -5.657  21.210   3.827 1.00 . A A . 4551 ARG HB2  1 1 
       17 55683 1 1 160 ARG HB3  H  -4.403  22.469   3.892 1.00 . A A . 4551 ARG HB3  1 1 
       17 55684 1 1 160 ARG HD2  H  -4.398  20.085   5.721 1.00 . A A . 4551 ARG HD2  1 1 
       17 55685 1 1 160 ARG HD3  H  -3.265  21.432   5.988 1.00 . A A . 4551 ARG HD3  1 1 
       17 55686 1 1 160 ARG HE   H  -4.654  19.976   8.167 1.00 . A A . 4551 ARG HE   1 1 
       17 55687 1 1 160 ARG HG2  H  -5.060  22.966   6.228 1.00 . A A . 4551 ARG HG2  1 1 
       17 55688 1 1 160 ARG HG3  H  -6.253  21.646   6.152 1.00 . A A . 4551 ARG HG3  1 1 
       17 55689 1 1 160 ARG HH11 H  -3.001  22.918   7.291 1.00 . A A . 4551 ARG HH11 1 1 
       17 55690 1 1 160 ARG HH12 H  -2.680  23.247   8.983 1.00 . A A . 4551 ARG HH12 1 1 
       17 55691 1 1 160 ARG HH21 H  -4.286  20.335  10.107 1.00 . A A . 4551 ARG HH21 1 1 
       17 55692 1 1 160 ARG HH22 H  -3.411  21.774  10.589 1.00 . A A . 4551 ARG HH22 1 1 
       17 55693 1 1 160 ARG N    N  -7.762  22.760   4.026 1.00 . A A . 4551 ARG N    1 1 
       17 55694 1 1 160 ARG NE   N  -4.260  20.760   7.665 1.00 . A A . 4551 ARG NE   1 1 
       17 55695 1 1 160 ARG NH1  N  -3.082  22.662   8.265 1.00 . A A . 4551 ARG NH1  1 1 
       17 55696 1 1 160 ARG NH2  N  -3.812  21.195   9.868 1.00 . A A . 4551 ARG NH2  1 1 
       17 55697 1 1 160 ARG O    O  -5.244  24.317   2.016 1.00 . A A . 4551 ARG O    1 1 
       17 55698 1 1 161 GLY C    C  -5.968  22.431  -0.681 1.00 . A A . 4552 GLY C    1 1 
       17 55699 1 1 161 GLY CA   C  -6.915  23.359   0.052 1.00 . A A . 4552 GLY CA   1 1 
       17 55700 1 1 161 GLY H    H  -7.721  22.441   1.781 1.00 . A A . 4552 GLY H    1 1 
       17 55701 1 1 161 GLY HA2  H  -7.896  23.284  -0.394 1.00 . A A . 4552 GLY HA2  1 1 
       17 55702 1 1 161 GLY HA3  H  -6.560  24.375  -0.054 1.00 . A A . 4552 GLY HA3  1 1 
       17 55703 1 1 161 GLY N    N  -7.016  23.046   1.466 1.00 . A A . 4552 GLY N    1 1 
       17 55704 1 1 161 GLY O    O  -5.869  22.474  -1.908 1.00 . A A . 4552 GLY O    1 1 
       17 55705 1 1 162 THR C    C  -4.826  19.731  -1.479 1.00 . A A . 4553 THR C    1 1 
       17 55706 1 1 162 THR CA   C  -4.231  20.735  -0.498 1.00 . A A . 4553 THR CA   1 1 
       17 55707 1 1 162 THR CB   C  -3.460  19.973   0.596 1.00 . A A . 4553 THR CB   1 1 
       17 55708 1 1 162 THR CG2  C  -4.377  18.991   1.309 1.00 . A A . 4553 THR CG2  1 1 
       17 55709 1 1 162 THR H    H  -5.450  21.541   1.033 1.00 . A A . 4553 THR H    1 1 
       17 55710 1 1 162 THR HA   H  -3.530  21.366  -1.025 1.00 . A A . 4553 THR HA   1 1 
       17 55711 1 1 162 THR HB   H  -3.067  20.690   1.317 1.00 . A A . 4553 THR HB   1 1 
       17 55712 1 1 162 THR HG1  H  -2.704  18.658  -0.665 1.00 . A A . 4553 THR HG1  1 1 
       17 55713 1 1 162 THR HG21 H  -3.814  18.463   2.080 1.00 . A A . 4553 THR HG21 1 1 
       17 55714 1 1 162 THR HG22 H  -5.203  19.533   1.770 1.00 . A A . 4553 THR HG22 1 1 
       17 55715 1 1 162 THR HG23 H  -4.770  18.274   0.590 1.00 . A A . 4553 THR HG23 1 1 
       17 55716 1 1 162 THR N    N  -5.267  21.588   0.072 1.00 . A A . 4553 THR N    1 1 
       17 55717 1 1 162 THR O    O  -4.129  19.212  -2.352 1.00 . A A . 4553 THR O    1 1 
       17 55718 1 1 162 THR OG1  O  -2.368  19.259   0.005 1.00 . A A . 4553 THR OG1  1 1 
       17 55719 1 1 163 VAL C    C  -8.042  19.532  -2.865 1.00 . A A . 4554 VAL C    1 1 
       17 55720 1 1 163 VAL CA   C  -6.865  18.718  -2.342 1.00 . A A . 4554 VAL CA   1 1 
       17 55721 1 1 163 VAL CB   C  -7.386  17.379  -1.787 1.00 . A A . 4554 VAL CB   1 1 
       17 55722 1 1 163 VAL CG1  C  -6.225  16.499  -1.345 1.00 . A A . 4554 VAL CG1  1 1 
       17 55723 1 1 163 VAL CG2  C  -8.343  17.616  -0.629 1.00 . A A . 4554 VAL CG2  1 1 
       17 55724 1 1 163 VAL H    H  -6.583  19.770  -0.527 1.00 . A A . 4554 VAL H    1 1 
       17 55725 1 1 163 VAL HA   H  -6.194  18.504  -3.162 1.00 . A A . 4554 VAL HA   1 1 
       17 55726 1 1 163 VAL HB   H  -7.951  16.868  -2.567 1.00 . A A . 4554 VAL HB   1 1 
       17 55727 1 1 163 VAL HG11 H  -6.611  15.556  -0.956 1.00 . A A . 4554 VAL HG11 1 1 
       17 55728 1 1 163 VAL HG12 H  -5.574  16.300  -2.195 1.00 . A A . 4554 VAL HG12 1 1 
       17 55729 1 1 163 VAL HG13 H  -5.660  17.007  -0.564 1.00 . A A . 4554 VAL HG13 1 1 
       17 55730 1 1 163 VAL HG21 H  -8.702  16.660  -0.250 1.00 . A A . 4554 VAL HG21 1 1 
       17 55731 1 1 163 VAL HG22 H  -7.825  18.152   0.166 1.00 . A A . 4554 VAL HG22 1 1 
       17 55732 1 1 163 VAL HG23 H  -9.191  18.210  -0.975 1.00 . A A . 4554 VAL HG23 1 1 
       17 55733 1 1 163 VAL N    N  -6.120  19.460  -1.333 1.00 . A A . 4554 VAL N    1 1 
       17 55734 1 1 163 VAL O    O  -8.573  20.397  -2.168 1.00 . A A . 4554 VAL O    1 1 
       17 55735 1 1 164 ASP C    C -10.875  18.981  -4.378 1.00 . A A . 4555 ASP C    1 1 
       17 55736 1 1 164 ASP CA   C  -9.653  19.848  -4.664 1.00 . A A . 4555 ASP CA   1 1 
       17 55737 1 1 164 ASP CB   C  -9.492  20.058  -6.172 1.00 . A A . 4555 ASP CB   1 1 
       17 55738 1 1 164 ASP CG   C -10.372  21.158  -6.750 1.00 . A A . 4555 ASP CG   1 1 
       17 55739 1 1 164 ASP H    H  -7.927  18.622  -4.641 1.00 . A A . 4555 ASP H    1 1 
       17 55740 1 1 164 ASP HA   H  -9.794  20.812  -4.197 1.00 . A A . 4555 ASP HA   1 1 
       17 55741 1 1 164 ASP HB2  H  -8.459  20.219  -6.481 1.00 . A A . 4555 ASP HB2  1 1 
       17 55742 1 1 164 ASP HB3  H  -9.835  19.089  -6.536 1.00 . A A . 4555 ASP HB3  1 1 
       17 55743 1 1 164 ASP N    N  -8.449  19.250  -4.098 1.00 . A A . 4555 ASP N    1 1 
       17 55744 1 1 164 ASP O    O -10.752  17.852  -3.907 1.00 . A A . 4555 ASP O    1 1 
       17 55745 1 1 164 ASP OD1  O -11.137  21.730  -6.012 1.00 . A A . 4555 ASP OD1  1 1 
       17 55746 1 1 164 ASP OD2  O -10.163  21.523  -7.883 1.00 . A A . 4555 ASP OD2  1 1 
       17 55747 1 1 165 ALA C    C -13.289  17.536  -5.439 1.00 . A A . 4556 ALA C    1 1 
       17 55748 1 1 165 ALA CA   C -13.293  18.763  -4.534 1.00 . A A . 4556 ALA CA   1 1 
       17 55749 1 1 165 ALA CB   C -14.490  19.647  -4.848 1.00 . A A . 4556 ALA CB   1 1 
       17 55750 1 1 165 ALA H    H -12.094  20.447  -4.982 1.00 . A A . 4556 ALA H    1 1 
       17 55751 1 1 165 ALA HA   H -13.377  18.439  -3.507 1.00 . A A . 4556 ALA HA   1 1 
       17 55752 1 1 165 ALA HB1  H -15.400  19.071  -4.751 1.00 . A A . 4556 ALA HB1  1 1 
       17 55753 1 1 165 ALA HB2  H -14.515  20.479  -4.158 1.00 . A A . 4556 ALA HB2  1 1 
       17 55754 1 1 165 ALA HB3  H -14.407  20.020  -5.858 1.00 . A A . 4556 ALA HB3  1 1 
       17 55755 1 1 165 ALA N    N -12.055  19.519  -4.668 1.00 . A A . 4556 ALA N    1 1 
       17 55756 1 1 165 ALA O    O -13.775  16.470  -5.058 1.00 . A A . 4556 ALA O    1 1 
       17 55757 1 1 166 ARG C    C -11.694  15.500  -7.022 1.00 . A A . 4557 ARG C    1 1 
       17 55758 1 1 166 ARG CA   C -12.617  16.581  -7.575 1.00 . A A . 4557 ARG CA   1 1 
       17 55759 1 1 166 ARG CB   C -12.177  17.041  -8.957 1.00 . A A . 4557 ARG CB   1 1 
       17 55760 1 1 166 ARG CD   C -12.825  18.150 -11.131 1.00 . A A . 4557 ARG CD   1 1 
       17 55761 1 1 166 ARG CG   C -13.240  17.781  -9.754 1.00 . A A . 4557 ARG CG   1 1 
       17 55762 1 1 166 ARG CZ   C -13.624  19.415 -13.111 1.00 . A A . 4557 ARG CZ   1 1 
       17 55763 1 1 166 ARG H    H -12.402  18.576  -6.898 1.00 . A A . 4557 ARG H    1 1 
       17 55764 1 1 166 ARG HA   H -13.602  16.161  -7.717 1.00 . A A . 4557 ARG HA   1 1 
       17 55765 1 1 166 ARG HB2  H -11.315  17.691  -8.817 1.00 . A A . 4557 ARG HB2  1 1 
       17 55766 1 1 166 ARG HB3  H -11.873  16.149  -9.506 1.00 . A A . 4557 ARG HB3  1 1 
       17 55767 1 1 166 ARG HD2  H -11.915  18.746 -11.080 1.00 . A A . 4557 ARG HD2  1 1 
       17 55768 1 1 166 ARG HD3  H -12.633  17.240 -11.699 1.00 . A A . 4557 ARG HD3  1 1 
       17 55769 1 1 166 ARG HE   H -14.742  19.210 -11.598 1.00 . A A . 4557 ARG HE   1 1 
       17 55770 1 1 166 ARG HG2  H -14.123  17.146  -9.828 1.00 . A A . 4557 ARG HG2  1 1 
       17 55771 1 1 166 ARG HG3  H -13.496  18.698  -9.222 1.00 . A A . 4557 ARG HG3  1 1 
       17 55772 1 1 166 ARG HH11 H -11.731  18.743 -13.293 1.00 . A A . 4557 ARG HH11 1 1 
       17 55773 1 1 166 ARG HH12 H -12.364  19.622 -14.671 1.00 . A A . 4557 ARG HH12 1 1 
       17 55774 1 1 166 ARG HH21 H -15.478  20.225 -13.165 1.00 . A A . 4557 ARG HH21 1 1 
       17 55775 1 1 166 ARG HH22 H -14.501  20.469 -14.599 1.00 . A A . 4557 ARG HH22 1 1 
       17 55776 1 1 166 ARG N    N -12.737  17.692  -6.638 1.00 . A A . 4557 ARG N    1 1 
       17 55777 1 1 166 ARG NE   N -13.811  18.925 -11.870 1.00 . A A . 4557 ARG NE   1 1 
       17 55778 1 1 166 ARG NH1  N -12.483  19.247 -13.742 1.00 . A A . 4557 ARG NH1  1 1 
       17 55779 1 1 166 ARG NH2  N -14.614  20.090 -13.670 1.00 . A A . 4557 ARG NH2  1 1 
       17 55780 1 1 166 ARG O    O -11.938  14.307  -7.207 1.00 . A A . 4557 ARG O    1 1 
       17 55781 1 1 167 THR C    C -10.308  14.242  -4.579 1.00 . A A . 4558 THR C    1 1 
       17 55782 1 1 167 THR CA   C  -9.684  14.992  -5.748 1.00 . A A . 4558 THR CA   1 1 
       17 55783 1 1 167 THR CB   C  -8.413  15.713  -5.262 1.00 . A A . 4558 THR CB   1 1 
       17 55784 1 1 167 THR CG2  C  -7.433  14.719  -4.659 1.00 . A A . 4558 THR CG2  1 1 
       17 55785 1 1 167 THR H    H -10.488  16.888  -6.240 1.00 . A A . 4558 THR H    1 1 
       17 55786 1 1 167 THR HA   H  -9.395  14.281  -6.508 1.00 . A A . 4558 THR HA   1 1 
       17 55787 1 1 167 THR HB   H  -8.690  16.451  -4.508 1.00 . A A . 4558 THR HB   1 1 
       17 55788 1 1 167 THR HG1  H  -7.544  15.741  -7.033 1.00 . A A . 4558 THR HG1  1 1 
       17 55789 1 1 167 THR HG21 H  -6.541  15.246  -4.321 1.00 . A A . 4558 THR HG21 1 1 
       17 55790 1 1 167 THR HG22 H  -7.899  14.215  -3.814 1.00 . A A . 4558 THR HG22 1 1 
       17 55791 1 1 167 THR HG23 H  -7.154  13.982  -5.411 1.00 . A A . 4558 THR HG23 1 1 
       17 55792 1 1 167 THR N    N -10.634  15.925  -6.342 1.00 . A A . 4558 THR N    1 1 
       17 55793 1 1 167 THR O    O -10.115  13.035  -4.429 1.00 . A A . 4558 THR O    1 1 
       17 55794 1 1 167 THR OG1  O  -7.789  16.384  -6.365 1.00 . A A . 4558 THR OG1  1 1 
       17 55795 1 1 168 ALA C    C -12.599  13.301  -2.790 1.00 . A A . 4559 ALA C    1 1 
       17 55796 1 1 168 ALA CA   C -11.583  14.403  -2.511 1.00 . A A . 4559 ALA CA   1 1 
       17 55797 1 1 168 ALA CB   C -12.209  15.498  -1.662 1.00 . A A . 4559 ALA CB   1 1 
       17 55798 1 1 168 ALA H    H -11.270  15.890  -3.984 1.00 . A A . 4559 ALA H    1 1 
       17 55799 1 1 168 ALA HA   H -10.753  13.983  -1.959 1.00 . A A . 4559 ALA HA   1 1 
       17 55800 1 1 168 ALA HB1  H -12.278  15.162  -0.637 1.00 . A A . 4559 ALA HB1  1 1 
       17 55801 1 1 168 ALA HB2  H -11.595  16.385  -1.709 1.00 . A A . 4559 ALA HB2  1 1 
       17 55802 1 1 168 ALA HB3  H -13.196  15.722  -2.035 1.00 . A A . 4559 ALA HB3  1 1 
       17 55803 1 1 168 ALA N    N -11.061  14.961  -3.752 1.00 . A A . 4559 ALA N    1 1 
       17 55804 1 1 168 ALA O    O -12.597  12.263  -2.129 1.00 . A A . 4559 ALA O    1 1 
       17 55805 1 1 169 GLN C    C -13.832  11.311  -4.753 1.00 . A A . 4560 GLN C    1 1 
       17 55806 1 1 169 GLN CA   C -14.476  12.553  -4.146 1.00 . A A . 4560 GLN CA   1 1 
       17 55807 1 1 169 GLN CB   C -15.471  13.159  -5.140 1.00 . A A . 4560 GLN CB   1 1 
       17 55808 1 1 169 GLN CD   C -15.888  14.067  -7.456 1.00 . A A . 4560 GLN CD   1 1 
       17 55809 1 1 169 GLN CG   C -14.911  13.359  -6.538 1.00 . A A . 4560 GLN CG   1 1 
       17 55810 1 1 169 GLN H    H -13.422  14.384  -4.254 1.00 . A A . 4560 GLN H    1 1 
       17 55811 1 1 169 GLN HA   H -15.008  12.266  -3.251 1.00 . A A . 4560 GLN HA   1 1 
       17 55812 1 1 169 GLN HB2  H -16.327  12.487  -5.177 1.00 . A A . 4560 GLN HB2  1 1 
       17 55813 1 1 169 GLN HB3  H -15.781  14.120  -4.727 1.00 . A A . 4560 GLN HB3  1 1 
       17 55814 1 1 169 GLN HE21 H -14.560  14.003  -8.982 1.00 . A A . 4560 GLN HE21 1 1 
       17 55815 1 1 169 GLN HE22 H -16.075  14.758  -9.350 1.00 . A A . 4560 GLN HE22 1 1 
       17 55816 1 1 169 GLN HG2  H -13.919  13.769  -6.724 1.00 . A A . 4560 GLN HG2  1 1 
       17 55817 1 1 169 GLN HG3  H -14.915  12.296  -6.784 1.00 . A A . 4560 GLN HG3  1 1 
       17 55818 1 1 169 GLN N    N -13.465  13.534  -3.771 1.00 . A A . 4560 GLN N    1 1 
       17 55819 1 1 169 GLN NE2  N -15.474  14.295  -8.698 1.00 . A A . 4560 GLN NE2  1 1 
       17 55820 1 1 169 GLN O    O -14.354  10.204  -4.626 1.00 . A A . 4560 GLN O    1 1 
       17 55821 1 1 169 GLN OE1  O -17.006  14.404  -7.057 1.00 . A A . 4560 GLN OE1  1 1 
       17 55822 1 1 170 LYS C    C -11.326   9.547  -4.828 1.00 . A A . 4561 LYS C    1 1 
       17 55823 1 1 170 LYS CA   C -11.926  10.388  -5.952 1.00 . A A . 4561 LYS CA   1 1 
       17 55824 1 1 170 LYS CB   C -10.821  10.896  -6.880 1.00 . A A . 4561 LYS CB   1 1 
       17 55825 1 1 170 LYS CD   C -10.198  12.174  -8.953 1.00 . A A . 4561 LYS CD   1 1 
       17 55826 1 1 170 LYS CE   C -10.737  13.002 -10.111 1.00 . A A . 4561 LYS CE   1 1 
       17 55827 1 1 170 LYS CG   C -11.323  11.495  -8.187 1.00 . A A . 4561 LYS CG   1 1 
       17 55828 1 1 170 LYS H    H -12.364  12.417  -5.540 1.00 . A A . 4561 LYS H    1 1 
       17 55829 1 1 170 LYS HA   H -12.595   9.770  -6.529 1.00 . A A . 4561 LYS HA   1 1 
       17 55830 1 1 170 LYS HB2  H -10.261  11.650  -6.327 1.00 . A A . 4561 LYS HB2  1 1 
       17 55831 1 1 170 LYS HB3  H -10.170  10.049  -7.096 1.00 . A A . 4561 LYS HB3  1 1 
       17 55832 1 1 170 LYS HD2  H  -9.651  12.821  -8.266 1.00 . A A . 4561 LYS HD2  1 1 
       17 55833 1 1 170 LYS HD3  H  -9.527  11.406  -9.339 1.00 . A A . 4561 LYS HD3  1 1 
       17 55834 1 1 170 LYS HE2  H -11.354  12.357 -10.734 1.00 . A A . 4561 LYS HE2  1 1 
       17 55835 1 1 170 LYS HE3  H -11.349  13.804  -9.700 1.00 . A A . 4561 LYS HE3  1 1 
       17 55836 1 1 170 LYS HG2  H -11.746  10.694  -8.795 1.00 . A A . 4561 LYS HG2  1 1 
       17 55837 1 1 170 LYS HG3  H -12.099  12.225  -7.958 1.00 . A A . 4561 LYS HG3  1 1 
       17 55838 1 1 170 LYS HZ1  H -10.041  14.127 -11.688 1.00 . A A . 4561 LYS HZ1  1 1 
       17 55839 1 1 170 LYS HZ2  H  -9.070  14.185 -10.355 1.00 . A A . 4561 LYS HZ2  1 1 
       17 55840 1 1 170 LYS HZ3  H  -9.075  12.843 -11.315 1.00 . A A . 4561 LYS HZ3  1 1 
       17 55841 1 1 170 LYS N    N -12.694  11.504  -5.412 1.00 . A A . 4561 LYS N    1 1 
       17 55842 1 1 170 LYS NZ   N  -9.642  13.586 -10.933 1.00 . A A . 4561 LYS NZ   1 1 
       17 55843 1 1 170 LYS O    O -11.230   8.324  -4.938 1.00 . A A . 4561 LYS O    1 1 
       17 55844 1 1 171 LEU C    C -11.627   8.826  -1.842 1.00 . A A . 4562 LEU C    1 1 
       17 55845 1 1 171 LEU CA   C -10.466   9.514  -2.551 1.00 . A A . 4562 LEU CA   1 1 
       17 55846 1 1 171 LEU CB   C  -9.782  10.497  -1.599 1.00 . A A . 4562 LEU CB   1 1 
       17 55847 1 1 171 LEU CD1  C  -7.657   9.168  -1.672 1.00 . A A . 4562 LEU CD1  1 1 
       17 55848 1 1 171 LEU CD2  C  -7.829  11.315  -2.944 1.00 . A A . 4562 LEU CD2  1 1 
       17 55849 1 1 171 LEU CG   C  -8.257  10.565  -1.689 1.00 . A A . 4562 LEU CG   1 1 
       17 55850 1 1 171 LEU H    H -10.941  11.190  -3.756 1.00 . A A . 4562 LEU H    1 1 
       17 55851 1 1 171 LEU HA   H  -9.752   8.764  -2.858 1.00 . A A . 4562 LEU HA   1 1 
       17 55852 1 1 171 LEU HB2  H -10.169  11.481  -1.805 1.00 . A A . 4562 LEU HB2  1 1 
       17 55853 1 1 171 LEU HB3  H -10.041  10.212  -0.589 1.00 . A A . 4562 LEU HB3  1 1 
       17 55854 1 1 171 LEU HD11 H  -8.382   8.470  -1.283 1.00 . A A . 4562 LEU HD11 1 1 
       17 55855 1 1 171 LEU HD12 H  -6.777   9.161  -1.044 1.00 . A A . 4562 LEU HD12 1 1 
       17 55856 1 1 171 LEU HD13 H  -7.384   8.881  -2.677 1.00 . A A . 4562 LEU HD13 1 1 
       17 55857 1 1 171 LEU HD21 H  -8.673  11.861  -3.339 1.00 . A A . 4562 LEU HD21 1 1 
       17 55858 1 1 171 LEU HD22 H  -7.478  10.610  -3.682 1.00 . A A . 4562 LEU HD22 1 1 
       17 55859 1 1 171 LEU HD23 H  -7.036  12.005  -2.696 1.00 . A A . 4562 LEU HD23 1 1 
       17 55860 1 1 171 LEU HG   H  -7.875  11.102  -0.831 1.00 . A A . 4562 LEU HG   1 1 
       17 55861 1 1 171 LEU N    N -10.926  10.210  -3.749 1.00 . A A . 4562 LEU N    1 1 
       17 55862 1 1 171 LEU O    O -11.459   7.765  -1.239 1.00 . A A . 4562 LEU O    1 1 
       17 55863 1 1 172 ARG C    C -14.508   7.679  -2.153 1.00 . A A . 4563 ARG C    1 1 
       17 55864 1 1 172 ARG CA   C -14.006   8.857  -1.324 1.00 . A A . 4563 ARG CA   1 1 
       17 55865 1 1 172 ARG CB   C -15.096   9.894  -1.105 1.00 . A A . 4563 ARG CB   1 1 
       17 55866 1 1 172 ARG CD   C -15.868  11.927   0.181 1.00 . A A . 4563 ARG CD   1 1 
       17 55867 1 1 172 ARG CG   C -14.816  10.893   0.007 1.00 . A A . 4563 ARG CG   1 1 
       17 55868 1 1 172 ARG CZ   C -16.369  13.953   1.523 1.00 . A A . 4563 ARG CZ   1 1 
       17 55869 1 1 172 ARG H    H -12.871  10.295  -2.384 1.00 . A A . 4563 ARG H    1 1 
       17 55870 1 1 172 ARG HA   H -13.749   8.505  -0.337 1.00 . A A . 4563 ARG HA   1 1 
       17 55871 1 1 172 ARG HB2  H -15.220  10.430  -2.045 1.00 . A A . 4563 ARG HB2  1 1 
       17 55872 1 1 172 ARG HB3  H -16.012   9.349  -0.875 1.00 . A A . 4563 ARG HB3  1 1 
       17 55873 1 1 172 ARG HD2  H -15.951  12.506  -0.737 1.00 . A A . 4563 ARG HD2  1 1 
       17 55874 1 1 172 ARG HD3  H -16.817  11.435   0.387 1.00 . A A . 4563 ARG HD3  1 1 
       17 55875 1 1 172 ARG HE   H -14.889  12.860   1.966 1.00 . A A . 4563 ARG HE   1 1 
       17 55876 1 1 172 ARG HG2  H -14.722  10.348   0.948 1.00 . A A . 4563 ARG HG2  1 1 
       17 55877 1 1 172 ARG HG3  H -13.877  11.402  -0.213 1.00 . A A . 4563 ARG HG3  1 1 
       17 55878 1 1 172 ARG HH11 H -17.622  13.688  -0.035 1.00 . A A . 4563 ARG HH11 1 1 
       17 55879 1 1 172 ARG HH12 H -17.941  15.089   0.968 1.00 . A A . 4563 ARG HH12 1 1 
       17 55880 1 1 172 ARG HH21 H -15.235  14.464   3.120 1.00 . A A . 4563 ARG HH21 1 1 
       17 55881 1 1 172 ARG HH22 H -16.580  15.533   2.767 1.00 . A A . 4563 ARG HH22 1 1 
       17 55882 1 1 172 ARG N    N -12.806   9.435  -1.918 1.00 . A A . 4563 ARG N    1 1 
       17 55883 1 1 172 ARG NE   N -15.619  12.863   1.265 1.00 . A A . 4563 ARG NE   1 1 
       17 55884 1 1 172 ARG NH1  N -17.391  14.267   0.759 1.00 . A A . 4563 ARG NH1  1 1 
       17 55885 1 1 172 ARG NH2  N -16.035  14.712   2.553 1.00 . A A . 4563 ARG NH2  1 1 
       17 55886 1 1 172 ARG O    O -15.165   6.776  -1.634 1.00 . A A . 4563 ARG O    1 1 
       17 55887 1 1 173 ASP C    C -13.492   5.620  -4.557 1.00 . A A . 4564 ASP C    1 1 
       17 55888 1 1 173 ASP CA   C -14.617   6.629  -4.345 1.00 . A A . 4564 ASP CA   1 1 
       17 55889 1 1 173 ASP CB   C -15.068   7.206  -5.690 1.00 . A A . 4564 ASP CB   1 1 
       17 55890 1 1 173 ASP CG   C -15.755   6.203  -6.606 1.00 . A A . 4564 ASP CG   1 1 
       17 55891 1 1 173 ASP H    H -13.671   8.441  -3.799 1.00 . A A . 4564 ASP H    1 1 
       17 55892 1 1 173 ASP HA   H -15.456   6.123  -3.892 1.00 . A A . 4564 ASP HA   1 1 
       17 55893 1 1 173 ASP HB2  H -15.691   8.095  -5.593 1.00 . A A . 4564 ASP HB2  1 1 
       17 55894 1 1 173 ASP HB3  H -14.101   7.482  -6.113 1.00 . A A . 4564 ASP HB3  1 1 
       17 55895 1 1 173 ASP N    N -14.196   7.695  -3.445 1.00 . A A . 4564 ASP N    1 1 
       17 55896 1 1 173 ASP O    O -12.994   5.453  -5.669 1.00 . A A . 4564 ASP O    1 1 
       17 55897 1 1 173 ASP OD1  O -16.017   5.109  -6.167 1.00 . A A . 4564 ASP OD1  1 1 
       17 55898 1 1 173 ASP OD2  O -16.152   6.586  -7.681 1.00 . A A . 4564 ASP OD2  1 1 
       17 55899 1 1 174 VAL C    C -12.505   2.750  -4.407 1.00 . A A . 4565 VAL C    1 1 
       17 55900 1 1 174 VAL CA   C -12.057   3.929  -3.552 1.00 . A A . 4565 VAL CA   1 1 
       17 55901 1 1 174 VAL CB   C -11.667   3.419  -2.152 1.00 . A A . 4565 VAL CB   1 1 
       17 55902 1 1 174 VAL CG1  C -11.119   4.556  -1.304 1.00 . A A . 4565 VAL CG1  1 1 
       17 55903 1 1 174 VAL CG2  C -12.862   2.773  -1.468 1.00 . A A . 4565 VAL CG2  1 1 
       17 55904 1 1 174 VAL H    H -13.512   5.147  -2.613 1.00 . A A . 4565 VAL H    1 1 
       17 55905 1 1 174 VAL HA   H -11.181   4.376  -4.001 1.00 . A A . 4565 VAL HA   1 1 
       17 55906 1 1 174 VAL HB   H -10.906   2.644  -2.257 1.00 . A A . 4565 VAL HB   1 1 
       17 55907 1 1 174 VAL HG11 H -10.848   4.177  -0.318 1.00 . A A . 4565 VAL HG11 1 1 
       17 55908 1 1 174 VAL HG12 H -10.236   4.977  -1.785 1.00 . A A . 4565 VAL HG12 1 1 
       17 55909 1 1 174 VAL HG13 H -11.878   5.330  -1.198 1.00 . A A . 4565 VAL HG13 1 1 
       17 55910 1 1 174 VAL HG21 H -12.568   2.418  -0.480 1.00 . A A . 4565 VAL HG21 1 1 
       17 55911 1 1 174 VAL HG22 H -13.661   3.507  -1.366 1.00 . A A . 4565 VAL HG22 1 1 
       17 55912 1 1 174 VAL HG23 H -13.214   1.933  -2.066 1.00 . A A . 4565 VAL HG23 1 1 
       17 55913 1 1 174 VAL N    N -13.096   4.950  -3.478 1.00 . A A . 4565 VAL N    1 1 
       17 55914 1 1 174 VAL O    O -11.682   2.035  -4.977 1.00 . A A . 4565 VAL O    1 1 
       17 55915 1 1 175 GLY C    C -14.086   1.412  -6.663 1.00 . A A . 4566 GLY C    1 1 
       17 55916 1 1 175 GLY CA   C -14.349   1.385  -5.171 1.00 . A A . 4566 GLY CA   1 1 
       17 55917 1 1 175 GLY H    H -14.429   3.205  -4.091 1.00 . A A . 4566 GLY H    1 1 
       17 55918 1 1 175 GLY HA2  H -13.893   0.499  -4.751 1.00 . A A . 4566 GLY HA2  1 1 
       17 55919 1 1 175 GLY HA3  H -15.414   1.341  -5.005 1.00 . A A . 4566 GLY HA3  1 1 
       17 55920 1 1 175 GLY N    N -13.817   2.552  -4.492 1.00 . A A . 4566 GLY N    1 1 
       17 55921 1 1 175 GLY O    O -14.206   0.390  -7.340 1.00 . A A . 4566 GLY O    1 1 
       17 55922 1 1 176 ALA C    C -12.242   1.846  -8.995 1.00 . A A . 4567 ALA C    1 1 
       17 55923 1 1 176 ALA CA   C -13.416   2.732  -8.594 1.00 . A A . 4567 ALA CA   1 1 
       17 55924 1 1 176 ALA CB   C -13.116   4.188  -8.918 1.00 . A A . 4567 ALA CB   1 1 
       17 55925 1 1 176 ALA H    H -13.670   3.365  -6.592 1.00 . A A . 4567 ALA H    1 1 
       17 55926 1 1 176 ALA HA   H -14.288   2.435  -9.160 1.00 . A A . 4567 ALA HA   1 1 
       17 55927 1 1 176 ALA HB1  H -13.655   4.477  -9.808 1.00 . A A . 4567 ALA HB1  1 1 
       17 55928 1 1 176 ALA HB2  H -13.424   4.811  -8.092 1.00 . A A . 4567 ALA HB2  1 1 
       17 55929 1 1 176 ALA HB3  H -12.056   4.308  -9.085 1.00 . A A . 4567 ALA HB3  1 1 
       17 55930 1 1 176 ALA N    N -13.728   2.583  -7.179 1.00 . A A . 4567 ALA N    1 1 
       17 55931 1 1 176 ALA O    O -12.242   1.246 -10.069 1.00 . A A . 4567 ALA O    1 1 
       17 55932 1 1 177 TYR C    C -10.318  -0.510  -8.140 1.00 . A A . 4568 TYR C    1 1 
       17 55933 1 1 177 TYR CA   C -10.052   0.970  -8.395 1.00 . A A . 4568 TYR CA   1 1 
       17 55934 1 1 177 TYR CB   C  -8.879   1.450  -7.539 1.00 . A A . 4568 TYR CB   1 1 
       17 55935 1 1 177 TYR CD1  C  -6.836   1.229  -9.004 1.00 . A A . 4568 TYR CD1  1 1 
       17 55936 1 1 177 TYR CD2  C  -7.031  -0.215  -7.121 1.00 . A A . 4568 TYR CD2  1 1 
       17 55937 1 1 177 TYR CE1  C  -5.628   0.645  -9.335 1.00 . A A . 4568 TYR CE1  1 1 
       17 55938 1 1 177 TYR CE2  C  -5.824  -0.806  -7.442 1.00 . A A . 4568 TYR CE2  1 1 
       17 55939 1 1 177 TYR CG   C  -7.556   0.808  -7.895 1.00 . A A . 4568 TYR CG   1 1 
       17 55940 1 1 177 TYR CZ   C  -5.125  -0.373  -8.550 1.00 . A A . 4568 TYR CZ   1 1 
       17 55941 1 1 177 TYR H    H -11.304   2.259  -7.277 1.00 . A A . 4568 TYR H    1 1 
       17 55942 1 1 177 TYR HA   H  -9.794   1.104  -9.436 1.00 . A A . 4568 TYR HA   1 1 
       17 55943 1 1 177 TYR HB2  H  -8.804   2.531  -7.669 1.00 . A A . 4568 TYR HB2  1 1 
       17 55944 1 1 177 TYR HB3  H  -9.123   1.226  -6.501 1.00 . A A . 4568 TYR HB3  1 1 
       17 55945 1 1 177 TYR HD1  H  -7.239   2.034  -9.619 1.00 . A A . 4568 TYR HD1  1 1 
       17 55946 1 1 177 TYR HD2  H  -7.589  -0.554  -6.248 1.00 . A A . 4568 TYR HD2  1 1 
       17 55947 1 1 177 TYR HE1  H  -5.073   0.986 -10.208 1.00 . A A . 4568 TYR HE1  1 1 
       17 55948 1 1 177 TYR HE2  H  -5.429  -1.611  -6.822 1.00 . A A . 4568 TYR HE2  1 1 
       17 55949 1 1 177 TYR HH   H  -3.709  -1.709  -8.316 1.00 . A A . 4568 TYR HH   1 1 
       17 55950 1 1 177 TYR N    N -11.241   1.768  -8.123 1.00 . A A . 4568 TYR N    1 1 
       17 55951 1 1 177 TYR O    O -10.811  -0.890  -7.078 1.00 . A A . 4568 TYR O    1 1 
       17 55952 1 1 177 TYR OH   O  -3.922  -0.957  -8.873 1.00 . A A . 4568 TYR OH   1 1 
       17 55953 1 1 178 SER C    C  -9.179  -3.436  -8.121 1.00 . A A . 4569 SER C    1 1 
       17 55954 1 1 178 SER CA   C -10.222  -2.777  -9.020 1.00 . A A . 4569 SER CA   1 1 
       17 55955 1 1 178 SER CB   C -10.209  -3.411 -10.398 1.00 . A A . 4569 SER CB   1 1 
       17 55956 1 1 178 SER H    H  -9.578  -0.981  -9.937 1.00 . A A . 4569 SER H    1 1 
       17 55957 1 1 178 SER HA   H -11.199  -2.924  -8.585 1.00 . A A . 4569 SER HA   1 1 
       17 55958 1 1 178 SER HB2  H -10.999  -2.956 -10.996 1.00 . A A . 4569 SER HB2  1 1 
       17 55959 1 1 178 SER HB3  H  -9.244  -3.215 -10.863 1.00 . A A . 4569 SER HB3  1 1 
       17 55960 1 1 178 SER HG   H -10.391  -5.157 -11.232 1.00 . A A . 4569 SER HG   1 1 
       17 55961 1 1 178 SER N    N  -9.988  -1.342  -9.122 1.00 . A A . 4569 SER N    1 1 
       17 55962 1 1 178 SER O    O  -7.984  -3.157  -8.229 1.00 . A A . 4569 SER O    1 1 
       17 55963 1 1 178 SER OG   O -10.418  -4.795 -10.343 1.00 . A A . 4569 SER OG   1 1 
       17 55964 1 1 179 LYS C    C  -8.743  -6.547  -6.749 1.00 . A A . 4570 LYS C    1 1 
       17 55965 1 1 179 LYS CA   C  -8.743  -5.069  -6.370 1.00 . A A . 4570 LYS CA   1 1 
       17 55966 1 1 179 LYS CB   C  -9.139  -4.901  -4.903 1.00 . A A . 4570 LYS CB   1 1 
       17 55967 1 1 179 LYS CD   C  -9.760  -2.485  -4.588 1.00 . A A . 4570 LYS CD   1 1 
       17 55968 1 1 179 LYS CE   C  -9.311  -1.132  -4.058 1.00 . A A . 4570 LYS CE   1 1 
       17 55969 1 1 179 LYS CG   C  -8.733  -3.566  -4.291 1.00 . A A . 4570 LYS CG   1 1 
       17 55970 1 1 179 LYS H    H -10.608  -4.449  -7.157 1.00 . A A . 4570 LYS H    1 1 
       17 55971 1 1 179 LYS HA   H  -7.747  -4.676  -6.500 1.00 . A A . 4570 LYS HA   1 1 
       17 55972 1 1 179 LYS HB2  H -10.223  -5.009  -4.850 1.00 . A A . 4570 LYS HB2  1 1 
       17 55973 1 1 179 LYS HB3  H  -8.666  -5.712  -4.348 1.00 . A A . 4570 LYS HB3  1 1 
       17 55974 1 1 179 LYS HD2  H  -9.899  -2.425  -5.669 1.00 . A A . 4570 LYS HD2  1 1 
       17 55975 1 1 179 LYS HD3  H -10.704  -2.763  -4.119 1.00 . A A . 4570 LYS HD3  1 1 
       17 55976 1 1 179 LYS HE2  H  -9.270  -1.187  -2.972 1.00 . A A . 4570 LYS HE2  1 1 
       17 55977 1 1 179 LYS HE3  H  -8.315  -0.926  -4.449 1.00 . A A . 4570 LYS HE3  1 1 
       17 55978 1 1 179 LYS HG2  H  -8.641  -3.694  -3.212 1.00 . A A . 4570 LYS HG2  1 1 
       17 55979 1 1 179 LYS HG3  H  -7.768  -3.275  -4.705 1.00 . A A . 4570 LYS HG3  1 1 
       17 55980 1 1 179 LYS HZ1  H  -9.903   0.839  -4.094 1.00 . A A . 4570 LYS HZ1  1 1 
       17 55981 1 1 179 LYS HZ2  H -10.274   0.013  -5.474 1.00 . A A . 4570 LYS HZ2  1 1 
       17 55982 1 1 179 LYS HZ3  H -11.160  -0.229  -4.103 1.00 . A A . 4570 LYS HZ3  1 1 
       17 55983 1 1 179 LYS N    N  -9.640  -4.310  -7.233 1.00 . A A . 4570 LYS N    1 1 
       17 55984 1 1 179 LYS NZ   N -10.236  -0.039  -4.465 1.00 . A A . 4570 LYS NZ   1 1 
       17 55985 1 1 179 LYS O    O  -9.583  -6.996  -7.533 1.00 . A A . 4570 LYS O    1 1 
       17 55986 1 1 180 TYR C    C  -6.976  -9.456  -5.353 1.00 . A A . 4571 TYR C    1 1 
       17 55987 1 1 180 TYR CA   C  -7.680  -8.719  -6.489 1.00 . A A . 4571 TYR CA   1 1 
       17 55988 1 1 180 TYR CB   C  -6.922  -8.928  -7.803 1.00 . A A . 4571 TYR CB   1 1 
       17 55989 1 1 180 TYR CD1  C  -8.663  -9.029  -9.625 1.00 . A A . 4571 TYR CD1  1 1 
       17 55990 1 1 180 TYR CD2  C  -7.237  -7.125  -9.540 1.00 . A A . 4571 TYR CD2  1 1 
       17 55991 1 1 180 TYR CE1  C  -9.306  -8.506 -10.730 1.00 . A A . 4571 TYR CE1  1 1 
       17 55992 1 1 180 TYR CE2  C  -7.873  -6.591 -10.645 1.00 . A A . 4571 TYR CE2  1 1 
       17 55993 1 1 180 TYR CG   C  -7.622  -8.349  -9.013 1.00 . A A . 4571 TYR CG   1 1 
       17 55994 1 1 180 TYR CZ   C  -8.907  -7.287 -11.237 1.00 . A A . 4571 TYR CZ   1 1 
       17 55995 1 1 180 TYR H    H  -7.172  -6.885  -5.563 1.00 . A A . 4571 TYR H    1 1 
       17 55996 1 1 180 TYR HA   H  -8.676  -9.121  -6.600 1.00 . A A . 4571 TYR HA   1 1 
       17 55997 1 1 180 TYR HB2  H  -5.944  -8.459  -7.689 1.00 . A A . 4571 TYR HB2  1 1 
       17 55998 1 1 180 TYR HB3  H  -6.797 -10.002  -7.934 1.00 . A A . 4571 TYR HB3  1 1 
       17 55999 1 1 180 TYR HD1  H  -8.974  -9.992  -9.219 1.00 . A A . 4571 TYR HD1  1 1 
       17 56000 1 1 180 TYR HD2  H  -6.419  -6.582  -9.066 1.00 . A A . 4571 TYR HD2  1 1 
       17 56001 1 1 180 TYR HE1  H -10.123  -9.056 -11.196 1.00 . A A . 4571 TYR HE1  1 1 
       17 56002 1 1 180 TYR HE2  H  -7.560  -5.628 -11.048 1.00 . A A . 4571 TYR HE2  1 1 
       17 56003 1 1 180 TYR HH   H -10.240  -7.329 -12.676 1.00 . A A . 4571 TYR HH   1 1 
       17 56004 1 1 180 TYR N    N  -7.802  -7.297  -6.191 1.00 . A A . 4571 TYR N    1 1 
       17 56005 1 1 180 TYR O    O  -5.933 -10.078  -5.554 1.00 . A A . 4571 TYR O    1 1 
       17 56006 1 1 180 TYR OH   O  -9.543  -6.761 -12.338 1.00 . A A . 4571 TYR OH   1 1 
       17 56007 1 1 181 LEU C    C  -7.962 -11.284  -2.658 1.00 . A A . 4572 LEU C    1 1 
       17 56008 1 1 181 LEU CA   C  -7.042 -10.120  -3.013 1.00 . A A . 4572 LEU CA   1 1 
       17 56009 1 1 181 LEU CB   C  -6.872  -9.184  -1.808 1.00 . A A . 4572 LEU CB   1 1 
       17 56010 1 1 181 LEU CD1  C  -5.770  -7.203  -0.742 1.00 . A A . 4572 LEU CD1  1 1 
       17 56011 1 1 181 LEU CD2  C  -4.428  -8.797  -2.132 1.00 . A A . 4572 LEU CD2  1 1 
       17 56012 1 1 181 LEU CG   C  -5.778  -8.119  -1.959 1.00 . A A . 4572 LEU CG   1 1 
       17 56013 1 1 181 LEU H    H  -8.347  -8.814  -4.047 1.00 . A A . 4572 LEU H    1 1 
       17 56014 1 1 181 LEU HA   H  -6.071 -10.513  -3.279 1.00 . A A . 4572 LEU HA   1 1 
       17 56015 1 1 181 LEU HB2  H  -7.854  -8.715  -1.811 1.00 . A A . 4572 LEU HB2  1 1 
       17 56016 1 1 181 LEU HB3  H  -6.737  -9.740  -0.881 1.00 . A A . 4572 LEU HB3  1 1 
       17 56017 1 1 181 LEU HD11 H  -4.992  -6.451  -0.858 1.00 . A A . 4572 LEU HD11 1 1 
       17 56018 1 1 181 LEU HD12 H  -6.739  -6.712  -0.651 1.00 . A A . 4572 LEU HD12 1 1 
       17 56019 1 1 181 LEU HD13 H  -5.577  -7.792   0.154 1.00 . A A . 4572 LEU HD13 1 1 
       17 56020 1 1 181 LEU HD21 H  -3.651  -8.039  -2.240 1.00 . A A . 4572 LEU HD21 1 1 
       17 56021 1 1 181 LEU HD22 H  -4.215  -9.415  -1.258 1.00 . A A . 4572 LEU HD22 1 1 
       17 56022 1 1 181 LEU HD23 H  -4.446  -9.425  -3.023 1.00 . A A . 4572 LEU HD23 1 1 
       17 56023 1 1 181 LEU HG   H  -5.992  -7.563  -2.872 1.00 . A A . 4572 LEU HG   1 1 
       17 56024 1 1 181 LEU N    N  -7.555  -9.381  -4.160 1.00 . A A . 4572 LEU N    1 1 
       17 56025 1 1 181 LEU O    O  -9.161 -11.100  -2.447 1.00 . A A . 4572 LEU O    1 1 
       17 56026 1 1 182 THR C    C  -7.937 -14.060  -0.783 1.00 . A A . 4573 THR C    1 1 
       17 56027 1 1 182 THR CA   C  -8.156 -13.674  -2.243 1.00 . A A . 4573 THR CA   1 1 
       17 56028 1 1 182 THR CB   C  -7.783 -14.867  -3.141 1.00 . A A . 4573 THR CB   1 1 
       17 56029 1 1 182 THR CG2  C  -8.575 -16.103  -2.743 1.00 . A A . 4573 THR CG2  1 1 
       17 56030 1 1 182 THR H    H  -6.435 -12.567  -2.784 1.00 . A A . 4573 THR H    1 1 
       17 56031 1 1 182 THR HA   H  -9.203 -13.455  -2.393 1.00 . A A . 4573 THR HA   1 1 
       17 56032 1 1 182 THR HB   H  -6.718 -15.070  -3.037 1.00 . A A . 4573 THR HB   1 1 
       17 56033 1 1 182 THR HG1  H  -7.552 -13.776  -4.768 1.00 . A A . 4573 THR HG1  1 1 
       17 56034 1 1 182 THR HG21 H  -8.298 -16.936  -3.388 1.00 . A A . 4573 THR HG21 1 1 
       17 56035 1 1 182 THR HG22 H  -8.354 -16.358  -1.706 1.00 . A A . 4573 THR HG22 1 1 
       17 56036 1 1 182 THR HG23 H  -9.641 -15.901  -2.848 1.00 . A A . 4573 THR HG23 1 1 
       17 56037 1 1 182 THR N    N  -7.392 -12.484  -2.591 1.00 . A A . 4573 THR N    1 1 
       17 56038 1 1 182 THR O    O  -6.805 -14.068  -0.298 1.00 . A A . 4573 THR O    1 1 
       17 56039 1 1 182 THR OG1  O  -8.065 -14.544  -4.509 1.00 . A A . 4573 THR OG1  1 1 
       17 56040 1 1 183 CYS C    C -10.215 -15.524   1.727 1.00 . A A . 4574 CYS C    1 1 
       17 56041 1 1 183 CYS CA   C  -8.947 -14.790   1.306 1.00 . A A . 4574 CYS CA   1 1 
       17 56042 1 1 183 CYS CB   C  -8.821 -13.458   2.045 1.00 . A A . 4574 CYS CB   1 1 
       17 56043 1 1 183 CYS H    H  -9.900 -14.338  -0.529 1.00 . A A . 4574 CYS H    1 1 
       17 56044 1 1 183 CYS HA   H  -8.108 -15.461   1.408 1.00 . A A . 4574 CYS HA   1 1 
       17 56045 1 1 183 CYS HB2  H  -7.826 -13.037   1.900 1.00 . A A . 4574 CYS HB2  1 1 
       17 56046 1 1 183 CYS HB3  H  -9.570 -12.755   1.682 1.00 . A A . 4574 CYS HB3  1 1 
       17 56047 1 1 183 CYS HG   H  -8.852 -12.279   4.082 1.00 . A A . 4574 CYS HG   1 1 
       17 56048 1 1 183 CYS N    N  -9.024 -14.379  -0.091 1.00 . A A . 4574 CYS N    1 1 
       17 56049 1 1 183 CYS O    O -10.173 -16.619   2.286 1.00 . A A . 4574 CYS O    1 1 
       17 56050 1 1 183 CYS SG   S  -9.063 -13.567   3.835 1.00 . A A . 4574 CYS SG   1 1 
       17 56051 1 1 184 PRO C    C -12.966 -16.657   0.706 1.00 . A A . 4575 PRO C    1 1 
       17 56052 1 1 184 PRO CA   C -12.680 -15.530   1.691 1.00 . A A . 4575 PRO CA   1 1 
       17 56053 1 1 184 PRO CB   C -13.675 -14.375   1.540 1.00 . A A . 4575 PRO CB   1 1 
       17 56054 1 1 184 PRO CD   C -11.590 -13.446   0.856 1.00 . A A . 4575 PRO CD   1 1 
       17 56055 1 1 184 PRO CG   C -13.057 -13.483   0.518 1.00 . A A . 4575 PRO CG   1 1 
       17 56056 1 1 184 PRO HA   H -12.766 -15.905   2.700 1.00 . A A . 4575 PRO HA   1 1 
       17 56057 1 1 184 PRO HB2  H -14.662 -14.734   1.211 1.00 . A A . 4575 PRO HB2  1 1 
       17 56058 1 1 184 PRO HB3  H -13.826 -13.846   2.493 1.00 . A A . 4575 PRO HB3  1 1 
       17 56059 1 1 184 PRO HD2  H -10.966 -13.243  -0.025 1.00 . A A . 4575 PRO HD2  1 1 
       17 56060 1 1 184 PRO HD3  H -11.355 -12.671   1.602 1.00 . A A . 4575 PRO HD3  1 1 
       17 56061 1 1 184 PRO HG2  H -13.219 -13.870  -0.498 1.00 . A A . 4575 PRO HG2  1 1 
       17 56062 1 1 184 PRO HG3  H -13.497 -12.476   0.552 1.00 . A A . 4575 PRO HG3  1 1 
       17 56063 1 1 184 PRO N    N -11.375 -14.903   1.458 1.00 . A A . 4575 PRO N    1 1 
       17 56064 1 1 184 PRO O    O -12.668 -16.548  -0.485 1.00 . A A . 4575 PRO O    1 1 
       17 56065 1 1 185 LYS C    C -15.404 -18.741  -0.057 1.00 . A A . 4576 LYS C    1 1 
       17 56066 1 1 185 LYS CA   C -13.940 -18.862   0.359 1.00 . A A . 4576 LYS CA   1 1 
       17 56067 1 1 185 LYS CB   C -13.703 -20.191   1.079 1.00 . A A . 4576 LYS CB   1 1 
       17 56068 1 1 185 LYS CD   C -12.094 -21.787   2.167 1.00 . A A . 4576 LYS CD   1 1 
       17 56069 1 1 185 LYS CE   C -10.632 -22.094   2.456 1.00 . A A . 4576 LYS CE   1 1 
       17 56070 1 1 185 LYS CG   C -12.247 -20.460   1.436 1.00 . A A . 4576 LYS CG   1 1 
       17 56071 1 1 185 LYS H    H -13.717 -17.790   2.172 1.00 . A A . 4576 LYS H    1 1 
       17 56072 1 1 185 LYS HA   H -13.324 -18.839  -0.527 1.00 . A A . 4576 LYS HA   1 1 
       17 56073 1 1 185 LYS HB2  H -14.302 -20.172   1.990 1.00 . A A . 4576 LYS HB2  1 1 
       17 56074 1 1 185 LYS HB3  H -14.067 -20.980   0.421 1.00 . A A . 4576 LYS HB3  1 1 
       17 56075 1 1 185 LYS HD2  H -12.647 -21.732   3.105 1.00 . A A . 4576 LYS HD2  1 1 
       17 56076 1 1 185 LYS HD3  H -12.513 -22.576   1.544 1.00 . A A . 4576 LYS HD3  1 1 
       17 56077 1 1 185 LYS HE2  H -10.102 -22.159   1.507 1.00 . A A . 4576 LYS HE2  1 1 
       17 56078 1 1 185 LYS HE3  H -10.220 -21.273   3.044 1.00 . A A . 4576 LYS HE3  1 1 
       17 56079 1 1 185 LYS HG2  H -11.664 -20.482   0.515 1.00 . A A . 4576 LYS HG2  1 1 
       17 56080 1 1 185 LYS HG3  H -11.890 -19.651   2.072 1.00 . A A . 4576 LYS HG3  1 1 
       17 56081 1 1 185 LYS HZ1  H  -9.487 -23.535   3.377 1.00 . A A . 4576 LYS HZ1  1 1 
       17 56082 1 1 185 LYS HZ2  H -10.960 -23.308   4.087 1.00 . A A . 4576 LYS HZ2  1 1 
       17 56083 1 1 185 LYS HZ3  H -10.849 -24.130   2.661 1.00 . A A . 4576 LYS HZ3  1 1 
       17 56084 1 1 185 LYS N    N -13.547 -17.742   1.207 1.00 . A A . 4576 LYS N    1 1 
       17 56085 1 1 185 LYS NZ   N -10.469 -23.369   3.204 1.00 . A A . 4576 LYS NZ   1 1 
       17 56086 1 1 185 LYS O    O -16.239 -19.561   0.328 1.00 . A A . 4576 LYS O    1 1 
       17 56087 1 1 186 THR C    C -17.143 -16.293  -2.248 1.00 . A A . 4577 THR C    1 1 
       17 56088 1 1 186 THR CA   C -17.081 -17.447  -1.254 1.00 . A A . 4577 THR CA   1 1 
       17 56089 1 1 186 THR CB   C -17.975 -17.118  -0.044 1.00 . A A . 4577 THR CB   1 1 
       17 56090 1 1 186 THR CG2  C -17.447 -15.897   0.693 1.00 . A A . 4577 THR CG2  1 1 
       17 56091 1 1 186 THR H    H -14.991 -17.127  -1.161 1.00 . A A . 4577 THR H    1 1 
       17 56092 1 1 186 THR HA   H -17.470 -18.337  -1.726 1.00 . A A . 4577 THR HA   1 1 
       17 56093 1 1 186 THR HB   H -17.985 -17.973   0.632 1.00 . A A . 4577 THR HB   1 1 
       17 56094 1 1 186 THR HG1  H -19.655 -17.638  -0.940 1.00 . A A . 4577 THR HG1  1 1 
       17 56095 1 1 186 THR HG21 H -18.092 -15.681   1.545 1.00 . A A . 4577 THR HG21 1 1 
       17 56096 1 1 186 THR HG22 H -16.435 -16.094   1.044 1.00 . A A . 4577 THR HG22 1 1 
       17 56097 1 1 186 THR HG23 H -17.437 -15.042   0.019 1.00 . A A . 4577 THR HG23 1 1 
       17 56098 1 1 186 THR N    N -15.709 -17.717  -0.846 1.00 . A A . 4577 THR N    1 1 
       17 56099 1 1 186 THR O    O -17.942 -16.310  -3.185 1.00 . A A . 4577 THR O    1 1 
       17 56100 1 1 186 THR OG1  O -19.313 -16.861  -0.492 1.00 . A A . 4577 THR OG1  1 1 
       17 56101 1 1 187 LYS C    C -14.779 -14.047  -3.519 1.00 . A A . 4578 LYS C    1 1 
       17 56102 1 1 187 LYS CA   C -16.194 -14.168  -2.964 1.00 . A A . 4578 LYS CA   1 1 
       17 56103 1 1 187 LYS CB   C -16.606 -12.867  -2.273 1.00 . A A . 4578 LYS CB   1 1 
       17 56104 1 1 187 LYS CD   C -18.406 -11.482  -1.196 1.00 . A A . 4578 LYS CD   1 1 
       17 56105 1 1 187 LYS CE   C -19.859 -11.441  -0.745 1.00 . A A . 4578 LYS CE   1 1 
       17 56106 1 1 187 LYS CG   C -18.075 -12.800  -1.880 1.00 . A A . 4578 LYS CG   1 1 
       17 56107 1 1 187 LYS H    H -15.722 -15.309  -1.244 1.00 . A A . 4578 LYS H    1 1 
       17 56108 1 1 187 LYS HA   H -16.875 -14.349  -3.781 1.00 . A A . 4578 LYS HA   1 1 
       17 56109 1 1 187 LYS HB2  H -15.986 -12.769  -1.381 1.00 . A A . 4578 LYS HB2  1 1 
       17 56110 1 1 187 LYS HB3  H -16.379 -12.053  -2.963 1.00 . A A . 4578 LYS HB3  1 1 
       17 56111 1 1 187 LYS HD2  H -17.752 -11.366  -0.331 1.00 . A A . 4578 LYS HD2  1 1 
       17 56112 1 1 187 LYS HD3  H -18.222 -10.670  -1.900 1.00 . A A . 4578 LYS HD3  1 1 
       17 56113 1 1 187 LYS HE2  H -20.493 -11.547  -1.623 1.00 . A A . 4578 LYS HE2  1 1 
       17 56114 1 1 187 LYS HE3  H -20.030 -12.279  -0.070 1.00 . A A . 4578 LYS HE3  1 1 
       17 56115 1 1 187 LYS HG2  H -18.680 -12.904  -2.781 1.00 . A A . 4578 LYS HG2  1 1 
       17 56116 1 1 187 LYS HG3  H -18.290 -13.625  -1.202 1.00 . A A . 4578 LYS HG3  1 1 
       17 56117 1 1 187 LYS HZ1  H -21.158 -10.181   0.236 1.00 . A A . 4578 LYS HZ1  1 1 
       17 56118 1 1 187 LYS HZ2  H -19.601 -10.070   0.770 1.00 . A A . 4578 LYS HZ2  1 1 
       17 56119 1 1 187 LYS HZ3  H -20.030  -9.391  -0.671 1.00 . A A . 4578 LYS HZ3  1 1 
       17 56120 1 1 187 LYS N    N -16.296 -15.292  -2.040 1.00 . A A . 4578 LYS N    1 1 
       17 56121 1 1 187 LYS NZ   N -20.188 -10.168  -0.046 1.00 . A A . 4578 LYS NZ   1 1 
       17 56122 1 1 187 LYS O    O -14.548 -13.347  -4.506 1.00 . A A . 4578 LYS O    1 1 
       17 56123 1 1 188 LEU C    C -11.925 -13.239  -3.279 1.00 . A A . 4579 LEU C    1 1 
       17 56124 1 1 188 LEU CA   C -12.439 -14.676  -3.293 1.00 . A A . 4579 LEU CA   1 1 
       17 56125 1 1 188 LEU CB   C -12.274 -15.275  -4.691 1.00 . A A . 4579 LEU CB   1 1 
       17 56126 1 1 188 LEU CD1  C -13.481 -17.383  -4.072 1.00 . A A . 4579 LEU CD1  1 1 
       17 56127 1 1 188 LEU CD2  C -12.202 -17.261  -6.218 1.00 . A A . 4579 LEU CD2  1 1 
       17 56128 1 1 188 LEU CG   C -12.260 -16.801  -4.769 1.00 . A A . 4579 LEU CG   1 1 
       17 56129 1 1 188 LEU H    H -14.086 -15.290  -2.116 1.00 . A A . 4579 LEU H    1 1 
       17 56130 1 1 188 LEU HA   H -11.862 -15.258  -2.590 1.00 . A A . 4579 LEU HA   1 1 
       17 56131 1 1 188 LEU HB2  H -13.089 -14.920  -5.302 1.00 . A A . 4579 LEU HB2  1 1 
       17 56132 1 1 188 LEU HB3  H -11.338 -14.914  -5.096 1.00 . A A . 4579 LEU HB3  1 1 
       17 56133 1 1 188 LEU HD11 H -13.542 -16.992  -3.068 1.00 . A A . 4579 LEU HD11 1 1 
       17 56134 1 1 188 LEU HD12 H -13.397 -18.458  -4.036 1.00 . A A . 4579 LEU HD12 1 1 
       17 56135 1 1 188 LEU HD13 H -14.372 -17.109  -4.621 1.00 . A A . 4579 LEU HD13 1 1 
       17 56136 1 1 188 LEU HD21 H -13.081 -16.913  -6.741 1.00 . A A . 4579 LEU HD21 1 1 
       17 56137 1 1 188 LEU HD22 H -12.168 -18.340  -6.253 1.00 . A A . 4579 LEU HD22 1 1 
       17 56138 1 1 188 LEU HD23 H -11.318 -16.857  -6.690 1.00 . A A . 4579 LEU HD23 1 1 
       17 56139 1 1 188 LEU HG   H -11.381 -17.174  -4.263 1.00 . A A . 4579 LEU HG   1 1 
       17 56140 1 1 188 LEU N    N -13.838 -14.732  -2.882 1.00 . A A . 4579 LEU N    1 1 
       17 56141 1 1 188 LEU O    O -11.408 -12.763  -2.268 1.00 . A A . 4579 LEU O    1 1 
       17 56142 1 1 189 LYS C    C -12.305 -10.153  -3.931 1.00 . A A . 4580 LYS C    1 1 
       17 56143 1 1 189 LYS CA   C -11.463 -11.241  -4.591 1.00 . A A . 4580 LYS CA   1 1 
       17 56144 1 1 189 LYS CB   C -11.279 -10.938  -6.079 1.00 . A A . 4580 LYS CB   1 1 
       17 56145 1 1 189 LYS CD   C -10.079 -12.971  -6.941 1.00 . A A . 4580 LYS CD   1 1 
       17 56146 1 1 189 LYS CE   C  -8.769 -13.522  -7.485 1.00 . A A . 4580 LYS CE   1 1 
       17 56147 1 1 189 LYS CG   C  -9.985 -11.477  -6.675 1.00 . A A . 4580 LYS CG   1 1 
       17 56148 1 1 189 LYS H    H -12.604 -12.938  -5.136 1.00 . A A . 4580 LYS H    1 1 
       17 56149 1 1 189 LYS HA   H -10.489 -11.257  -4.123 1.00 . A A . 4580 LYS HA   1 1 
       17 56150 1 1 189 LYS HB2  H -12.129 -11.377  -6.601 1.00 . A A . 4580 LYS HB2  1 1 
       17 56151 1 1 189 LYS HB3  H -11.304  -9.854  -6.191 1.00 . A A . 4580 LYS HB3  1 1 
       17 56152 1 1 189 LYS HD2  H -10.326 -13.476  -6.007 1.00 . A A . 4580 LYS HD2  1 1 
       17 56153 1 1 189 LYS HD3  H -10.873 -13.145  -7.668 1.00 . A A . 4580 LYS HD3  1 1 
       17 56154 1 1 189 LYS HE2  H  -8.574 -13.052  -8.448 1.00 . A A . 4580 LYS HE2  1 1 
       17 56155 1 1 189 LYS HE3  H  -7.973 -13.260  -6.787 1.00 . A A . 4580 LYS HE3  1 1 
       17 56156 1 1 189 LYS HG2  H  -9.790 -10.951  -7.610 1.00 . A A . 4580 LYS HG2  1 1 
       17 56157 1 1 189 LYS HG3  H  -9.174 -11.282  -5.974 1.00 . A A . 4580 LYS HG3  1 1 
       17 56158 1 1 189 LYS HZ1  H  -7.926 -15.324  -8.014 1.00 . A A . 4580 LYS HZ1  1 1 
       17 56159 1 1 189 LYS HZ2  H  -8.991 -15.435  -6.760 1.00 . A A . 4580 LYS HZ2  1 1 
       17 56160 1 1 189 LYS HZ3  H  -9.548 -15.243  -8.300 1.00 . A A . 4580 LYS HZ3  1 1 
       17 56161 1 1 189 LYS N    N -12.072 -12.552  -4.407 1.00 . A A . 4580 LYS N    1 1 
       17 56162 1 1 189 LYS NZ   N  -8.812 -15.000  -7.653 1.00 . A A . 4580 LYS NZ   1 1 
       17 56163 1 1 189 LYS O    O -13.484  -9.988  -4.251 1.00 . A A . 4580 LYS O    1 1 
       17 56164 1 1 190 ILE C    C -11.457  -7.051  -2.364 1.00 . A A . 4581 ILE C    1 1 
       17 56165 1 1 190 ILE CA   C -12.360  -8.281  -2.378 1.00 . A A . 4581 ILE CA   1 1 
       17 56166 1 1 190 ILE CB   C -12.785  -8.611  -0.935 1.00 . A A . 4581 ILE CB   1 1 
       17 56167 1 1 190 ILE CD1  C -10.943 -10.135  -0.050 1.00 . A A . 4581 ILE CD1  1 1 
       17 56168 1 1 190 ILE CG1  C -11.554  -8.752  -0.035 1.00 . A A . 4581 ILE CG1  1 1 
       17 56169 1 1 190 ILE CG2  C -13.620  -9.882  -0.905 1.00 . A A . 4581 ILE CG2  1 1 
       17 56170 1 1 190 ILE H    H -10.776  -9.633  -2.754 1.00 . A A . 4581 ILE H    1 1 
       17 56171 1 1 190 ILE HA   H -13.249  -8.056  -2.948 1.00 . A A . 4581 ILE HA   1 1 
       17 56172 1 1 190 ILE HB   H -13.370  -7.782  -0.539 1.00 . A A . 4581 ILE HB   1 1 
       17 56173 1 1 190 ILE HD11 H -10.077 -10.157   0.613 1.00 . A A . 4581 ILE HD11 1 1 
       17 56174 1 1 190 ILE HD12 H -11.679 -10.862   0.293 1.00 . A A . 4581 ILE HD12 1 1 
       17 56175 1 1 190 ILE HD13 H -10.630 -10.384  -1.062 1.00 . A A . 4581 ILE HD13 1 1 
       17 56176 1 1 190 ILE HG12 H -10.818  -8.025  -0.376 1.00 . A A . 4581 ILE HG12 1 1 
       17 56177 1 1 190 ILE HG13 H -11.866  -8.503   0.980 1.00 . A A . 4581 ILE HG13 1 1 
       17 56178 1 1 190 ILE HG21 H -13.912 -10.100   0.122 1.00 . A A . 4581 ILE HG21 1 1 
       17 56179 1 1 190 ILE HG22 H -14.513  -9.745  -1.514 1.00 . A A . 4581 ILE HG22 1 1 
       17 56180 1 1 190 ILE HG23 H -13.034 -10.712  -1.300 1.00 . A A . 4581 ILE HG23 1 1 
       17 56181 1 1 190 ILE N    N -11.694  -9.413  -3.012 1.00 . A A . 4581 ILE N    1 1 
       17 56182 1 1 190 ILE O    O -10.291  -7.121  -2.752 1.00 . A A . 4581 ILE O    1 1 
       17 56183 1 1 191 SER C    C -10.131  -4.825  -0.772 1.00 . A A . 4582 SER C    1 1 
       17 56184 1 1 191 SER CA   C -11.239  -4.691  -1.812 1.00 . A A . 4582 SER CA   1 1 
       17 56185 1 1 191 SER CB   C -12.155  -3.534  -1.467 1.00 . A A . 4582 SER CB   1 1 
       17 56186 1 1 191 SER H    H -12.949  -5.929  -1.649 1.00 . A A . 4582 SER H    1 1 
       17 56187 1 1 191 SER HA   H -10.791  -4.497  -2.775 1.00 . A A . 4582 SER HA   1 1 
       17 56188 1 1 191 SER HB2  H -11.608  -2.602  -1.608 1.00 . A A . 4582 SER HB2  1 1 
       17 56189 1 1 191 SER HB3  H -13.013  -3.554  -2.137 1.00 . A A . 4582 SER HB3  1 1 
       17 56190 1 1 191 SER HG   H -13.213  -2.871   0.024 1.00 . A A . 4582 SER HG   1 1 
       17 56191 1 1 191 SER N    N -12.005  -5.926  -1.915 1.00 . A A . 4582 SER N    1 1 
       17 56192 1 1 191 SER O    O -10.092  -5.791  -0.009 1.00 . A A . 4582 SER O    1 1 
       17 56193 1 1 191 SER OG   O -12.610  -3.599  -0.143 1.00 . A A . 4582 SER OG   1 1 
       17 56194 1 1 192 TYR C    C  -8.873  -3.640   1.676 1.00 . A A . 4583 TYR C    1 1 
       17 56195 1 1 192 TYR CA   C  -8.221  -3.765   0.303 1.00 . A A . 4583 TYR CA   1 1 
       17 56196 1 1 192 TYR CB   C  -7.284  -2.581   0.053 1.00 . A A . 4583 TYR CB   1 1 
       17 56197 1 1 192 TYR CD1  C  -5.127  -3.679  -0.657 1.00 . A A . 4583 TYR CD1  1 1 
       17 56198 1 1 192 TYR CD2  C  -6.260  -2.302  -2.236 1.00 . A A . 4583 TYR CD2  1 1 
       17 56199 1 1 192 TYR CE1  C  -4.136  -3.936  -1.586 1.00 . A A . 4583 TYR CE1  1 1 
       17 56200 1 1 192 TYR CE2  C  -5.275  -2.554  -3.172 1.00 . A A . 4583 TYR CE2  1 1 
       17 56201 1 1 192 TYR CG   C  -6.202  -2.860  -0.967 1.00 . A A . 4583 TYR CG   1 1 
       17 56202 1 1 192 TYR CZ   C  -4.214  -3.372  -2.842 1.00 . A A . 4583 TYR CZ   1 1 
       17 56203 1 1 192 TYR H    H  -9.245  -3.166  -1.451 1.00 . A A . 4583 TYR H    1 1 
       17 56204 1 1 192 TYR HA   H  -7.638  -4.673   0.274 1.00 . A A . 4583 TYR HA   1 1 
       17 56205 1 1 192 TYR HB2  H  -7.900  -1.748  -0.288 1.00 . A A . 4583 TYR HB2  1 1 
       17 56206 1 1 192 TYR HB3  H  -6.825  -2.327   1.008 1.00 . A A . 4583 TYR HB3  1 1 
       17 56207 1 1 192 TYR HD1  H  -5.072  -4.122   0.337 1.00 . A A . 4583 TYR HD1  1 1 
       17 56208 1 1 192 TYR HD2  H  -7.100  -1.657  -2.490 1.00 . A A . 4583 TYR HD2  1 1 
       17 56209 1 1 192 TYR HE1  H  -3.299  -4.584  -1.323 1.00 . A A . 4583 TYR HE1  1 1 
       17 56210 1 1 192 TYR HE2  H  -5.333  -2.109  -4.165 1.00 . A A . 4583 TYR HE2  1 1 
       17 56211 1 1 192 TYR HH   H  -3.379  -3.180  -4.606 1.00 . A A . 4583 TYR HH   1 1 
       17 56212 1 1 192 TYR N    N  -9.231  -3.847  -0.746 1.00 . A A . 4583 TYR N    1 1 
       17 56213 1 1 192 TYR O    O  -8.396  -4.211   2.658 1.00 . A A . 4583 TYR O    1 1 
       17 56214 1 1 192 TYR OH   O  -3.230  -3.625  -3.769 1.00 . A A . 4583 TYR OH   1 1 
       17 56215 1 1 193 LYS C    C -11.231  -3.883   3.598 1.00 . A A . 4584 LYS C    1 1 
       17 56216 1 1 193 LYS CA   C -10.633  -2.611   3.006 1.00 . A A . 4584 LYS CA   1 1 
       17 56217 1 1 193 LYS CB   C -11.721  -1.552   2.820 1.00 . A A . 4584 LYS CB   1 1 
       17 56218 1 1 193 LYS CD   C -13.415  -0.011   3.858 1.00 . A A . 4584 LYS CD   1 1 
       17 56219 1 1 193 LYS CE   C -14.133   0.387   5.139 1.00 . A A . 4584 LYS CE   1 1 
       17 56220 1 1 193 LYS CG   C -12.417  -1.132   4.108 1.00 . A A . 4584 LYS CG   1 1 
       17 56221 1 1 193 LYS H    H -10.338  -2.515   0.912 1.00 . A A . 4584 LYS H    1 1 
       17 56222 1 1 193 LYS HA   H  -9.895  -2.222   3.690 1.00 . A A . 4584 LYS HA   1 1 
       17 56223 1 1 193 LYS HB2  H -11.246  -0.683   2.364 1.00 . A A . 4584 LYS HB2  1 1 
       17 56224 1 1 193 LYS HB3  H -12.456  -1.967   2.130 1.00 . A A . 4584 LYS HB3  1 1 
       17 56225 1 1 193 LYS HD2  H -12.877   0.850   3.459 1.00 . A A . 4584 LYS HD2  1 1 
       17 56226 1 1 193 LYS HD3  H -14.145  -0.354   3.125 1.00 . A A . 4584 LYS HD3  1 1 
       17 56227 1 1 193 LYS HE2  H -14.631  -0.494   5.540 1.00 . A A . 4584 LYS HE2  1 1 
       17 56228 1 1 193 LYS HE3  H -13.388   0.739   5.853 1.00 . A A . 4584 LYS HE3  1 1 
       17 56229 1 1 193 LYS HG2  H -12.937  -1.998   4.519 1.00 . A A . 4584 LYS HG2  1 1 
       17 56230 1 1 193 LYS HG3  H -11.660  -0.794   4.816 1.00 . A A . 4584 LYS HG3  1 1 
       17 56231 1 1 193 LYS HZ1  H -15.589   1.696   5.775 1.00 . A A . 4584 LYS HZ1  1 1 
       17 56232 1 1 193 LYS HZ2  H -14.675   2.278   4.531 1.00 . A A . 4584 LYS HZ2  1 1 
       17 56233 1 1 193 LYS HZ3  H -15.828   1.135   4.241 1.00 . A A . 4584 LYS HZ3  1 1 
       17 56234 1 1 193 LYS N    N  -9.968  -2.890   1.739 1.00 . A A . 4584 LYS N    1 1 
       17 56235 1 1 193 LYS NZ   N -15.137   1.460   4.902 1.00 . A A . 4584 LYS NZ   1 1 
       17 56236 1 1 193 LYS O    O -11.115  -4.135   4.798 1.00 . A A . 4584 LYS O    1 1 
       17 56237 1 1 194 ASP C    C -11.311  -6.951   3.513 1.00 . A A . 4585 ASP C    1 1 
       17 56238 1 1 194 ASP CA   C -12.422  -5.962   3.174 1.00 . A A . 4585 ASP CA   1 1 
       17 56239 1 1 194 ASP CB   C -13.332  -6.542   2.089 1.00 . A A . 4585 ASP CB   1 1 
       17 56240 1 1 194 ASP CG   C -14.684  -5.852   1.966 1.00 . A A . 4585 ASP CG   1 1 
       17 56241 1 1 194 ASP H    H -11.967  -4.406   1.814 1.00 . A A . 4585 ASP H    1 1 
       17 56242 1 1 194 ASP HA   H -13.015  -5.789   4.061 1.00 . A A . 4585 ASP HA   1 1 
       17 56243 1 1 194 ASP HB2  H -12.860  -6.592   1.108 1.00 . A A . 4585 ASP HB2  1 1 
       17 56244 1 1 194 ASP HB3  H -13.474  -7.551   2.476 1.00 . A A . 4585 ASP HB3  1 1 
       17 56245 1 1 194 ASP N    N -11.868  -4.683   2.749 1.00 . A A . 4585 ASP N    1 1 
       17 56246 1 1 194 ASP O    O -11.423  -7.723   4.466 1.00 . A A . 4585 ASP O    1 1 
       17 56247 1 1 194 ASP OD1  O -15.029  -5.103   2.850 1.00 . A A . 4585 ASP OD1  1 1 
       17 56248 1 1 194 ASP OD2  O -15.288  -5.953   0.925 1.00 . A A . 4585 ASP OD2  1 1 
       17 56249 1 1 195 ALA C    C  -8.417  -7.435   4.300 1.00 . A A . 4586 ALA C    1 1 
       17 56250 1 1 195 ALA CA   C  -9.088  -7.779   2.974 1.00 . A A . 4586 ALA CA   1 1 
       17 56251 1 1 195 ALA CB   C  -8.091  -7.665   1.830 1.00 . A A . 4586 ALA CB   1 1 
       17 56252 1 1 195 ALA H    H -10.222  -6.304   1.968 1.00 . A A . 4586 ALA H    1 1 
       17 56253 1 1 195 ALA HA   H  -9.438  -8.802   3.014 1.00 . A A . 4586 ALA HA   1 1 
       17 56254 1 1 195 ALA HB1  H  -7.512  -8.576   1.766 1.00 . A A . 4586 ALA HB1  1 1 
       17 56255 1 1 195 ALA HB2  H  -8.622  -7.510   0.903 1.00 . A A . 4586 ALA HB2  1 1 
       17 56256 1 1 195 ALA HB3  H  -7.430  -6.832   2.011 1.00 . A A . 4586 ALA HB3  1 1 
       17 56257 1 1 195 ALA N    N -10.238  -6.920   2.730 1.00 . A A . 4586 ALA N    1 1 
       17 56258 1 1 195 ALA O    O  -7.962  -8.320   5.025 1.00 . A A . 4586 ALA O    1 1 
       17 56259 1 1 196 LEU C    C  -8.710  -6.078   7.041 1.00 . A A . 4587 LEU C    1 1 
       17 56260 1 1 196 LEU CA   C  -7.803  -5.687   5.879 1.00 . A A . 4587 LEU CA   1 1 
       17 56261 1 1 196 LEU CB   C  -7.593  -4.168   5.850 1.00 . A A . 4587 LEU CB   1 1 
       17 56262 1 1 196 LEU CD1  C  -6.497  -2.162   4.826 1.00 . A A . 4587 LEU CD1  1 1 
       17 56263 1 1 196 LEU CD2  C  -5.131  -4.169   5.441 1.00 . A A . 4587 LEU CD2  1 1 
       17 56264 1 1 196 LEU CG   C  -6.474  -3.681   4.919 1.00 . A A . 4587 LEU CG   1 1 
       17 56265 1 1 196 LEU H    H  -8.696  -5.483   3.971 1.00 . A A . 4587 LEU H    1 1 
       17 56266 1 1 196 LEU HA   H  -6.843  -6.163   6.010 1.00 . A A . 4587 LEU HA   1 1 
       17 56267 1 1 196 LEU HB2  H  -8.563  -3.862   5.461 1.00 . A A . 4587 LEU HB2  1 1 
       17 56268 1 1 196 LEU HB3  H  -7.459  -3.760   6.852 1.00 . A A . 4587 LEU HB3  1 1 
       17 56269 1 1 196 LEU HD11 H  -5.701  -1.825   4.164 1.00 . A A . 4587 LEU HD11 1 1 
       17 56270 1 1 196 LEU HD12 H  -7.459  -1.835   4.430 1.00 . A A . 4587 LEU HD12 1 1 
       17 56271 1 1 196 LEU HD13 H  -6.349  -1.734   5.817 1.00 . A A . 4587 LEU HD13 1 1 
       17 56272 1 1 196 LEU HD21 H  -4.337  -3.823   4.778 1.00 . A A . 4587 LEU HD21 1 1 
       17 56273 1 1 196 LEU HD22 H  -4.965  -3.776   6.444 1.00 . A A . 4587 LEU HD22 1 1 
       17 56274 1 1 196 LEU HD23 H  -5.127  -5.259   5.473 1.00 . A A . 4587 LEU HD23 1 1 
       17 56275 1 1 196 LEU HG   H  -6.641  -4.141   3.945 1.00 . A A . 4587 LEU HG   1 1 
       17 56276 1 1 196 LEU N    N  -8.359  -6.144   4.609 1.00 . A A . 4587 LEU N    1 1 
       17 56277 1 1 196 LEU O    O  -8.237  -6.356   8.143 1.00 . A A . 4587 LEU O    1 1 
       17 56278 1 1 197 ASP C    C -10.846  -8.101   7.940 1.00 . A A . 4588 ASP C    1 1 
       17 56279 1 1 197 ASP CA   C -10.975  -6.591   7.766 1.00 . A A . 4588 ASP CA   1 1 
       17 56280 1 1 197 ASP CB   C -12.403  -6.229   7.349 1.00 . A A . 4588 ASP CB   1 1 
       17 56281 1 1 197 ASP CG   C -12.756  -4.759   7.528 1.00 . A A . 4588 ASP CG   1 1 
       17 56282 1 1 197 ASP H    H -10.336  -5.770   5.923 1.00 . A A . 4588 ASP H    1 1 
       17 56283 1 1 197 ASP HA   H -10.764  -6.114   8.711 1.00 . A A . 4588 ASP HA   1 1 
       17 56284 1 1 197 ASP HB2  H -12.651  -6.540   6.335 1.00 . A A . 4588 ASP HB2  1 1 
       17 56285 1 1 197 ASP HB3  H -12.969  -6.827   8.064 1.00 . A A . 4588 ASP HB3  1 1 
       17 56286 1 1 197 ASP N    N -10.014  -6.097   6.788 1.00 . A A . 4588 ASP N    1 1 
       17 56287 1 1 197 ASP O    O -11.138  -8.641   9.007 1.00 . A A . 4588 ASP O    1 1 
       17 56288 1 1 197 ASP OD1  O -12.013  -4.065   8.182 1.00 . A A . 4588 ASP OD1  1 1 
       17 56289 1 1 197 ASP OD2  O -13.673  -4.306   6.885 1.00 . A A . 4588 ASP OD2  1 1 
       17 56290 1 1 198 ARG C    C  -8.887 -10.682   7.202 1.00 . A A . 4589 ARG C    1 1 
       17 56291 1 1 198 ARG CA   C -10.312 -10.233   6.893 1.00 . A A . 4589 ARG CA   1 1 
       17 56292 1 1 198 ARG CB   C -10.827 -10.852   5.602 1.00 . A A . 4589 ARG CB   1 1 
       17 56293 1 1 198 ARG CD   C -12.799 -11.228   4.069 1.00 . A A . 4589 ARG CD   1 1 
       17 56294 1 1 198 ARG CG   C -12.325 -10.714   5.379 1.00 . A A . 4589 ARG CG   1 1 
       17 56295 1 1 198 ARG CZ   C -15.197 -11.835   4.261 1.00 . A A . 4589 ARG CZ   1 1 
       17 56296 1 1 198 ARG H    H -10.142  -8.287   6.077 1.00 . A A . 4589 ARG H    1 1 
       17 56297 1 1 198 ARG HA   H -10.969 -10.603   7.666 1.00 . A A . 4589 ARG HA   1 1 
       17 56298 1 1 198 ARG HB2  H -10.296 -10.369   4.783 1.00 . A A . 4589 ARG HB2  1 1 
       17 56299 1 1 198 ARG HB3  H -10.566 -11.910   5.631 1.00 . A A . 4589 ARG HB3  1 1 
       17 56300 1 1 198 ARG HD2  H -12.251 -10.725   3.272 1.00 . A A . 4589 ARG HD2  1 1 
       17 56301 1 1 198 ARG HD3  H -12.610 -12.299   4.020 1.00 . A A . 4589 ARG HD3  1 1 
       17 56302 1 1 198 ARG HE   H -14.681 -10.286   3.304 1.00 . A A . 4589 ARG HE   1 1 
       17 56303 1 1 198 ARG HG2  H -12.845 -11.263   6.164 1.00 . A A . 4589 ARG HG2  1 1 
       17 56304 1 1 198 ARG HG3  H -12.588  -9.657   5.441 1.00 . A A . 4589 ARG HG3  1 1 
       17 56305 1 1 198 ARG HH11 H -13.956 -13.160   5.141 1.00 . A A . 4589 ARG HH11 1 1 
       17 56306 1 1 198 ARG HH12 H -15.667 -13.520   5.266 1.00 . A A . 4589 ARG HH12 1 1 
       17 56307 1 1 198 ARG HH21 H -16.643 -10.689   3.432 1.00 . A A . 4589 ARG HH21 1 1 
       17 56308 1 1 198 ARG HH22 H -17.200 -12.111   4.290 1.00 . A A . 4589 ARG HH22 1 1 
       17 56309 1 1 198 ARG N    N -10.407  -8.777   6.883 1.00 . A A . 4589 ARG N    1 1 
       17 56310 1 1 198 ARG NE   N -14.217 -11.024   3.819 1.00 . A A . 4589 ARG NE   1 1 
       17 56311 1 1 198 ARG NH1  N -14.918 -12.924   4.943 1.00 . A A . 4589 ARG NH1  1 1 
       17 56312 1 1 198 ARG NH2  N -16.448 -11.520   3.972 1.00 . A A . 4589 ARG NH2  1 1 
       17 56313 1 1 198 ARG O    O  -8.615 -11.875   7.327 1.00 . A A . 4589 ARG O    1 1 
       17 56314 1 1 199 SER C    C  -6.382 -10.462   9.031 1.00 . A A . 4590 SER C    1 1 
       17 56315 1 1 199 SER CA   C  -6.577 -10.014   7.585 1.00 . A A . 4590 SER CA   1 1 
       17 56316 1 1 199 SER CB   C  -5.718  -8.801   7.283 1.00 . A A . 4590 SER CB   1 1 
       17 56317 1 1 199 SER H    H  -8.261  -8.783   7.225 1.00 . A A . 4590 SER H    1 1 
       17 56318 1 1 199 SER HA   H  -6.280 -10.818   6.929 1.00 . A A . 4590 SER HA   1 1 
       17 56319 1 1 199 SER HB2  H  -4.675  -9.113   7.247 1.00 . A A . 4590 SER HB2  1 1 
       17 56320 1 1 199 SER HB3  H  -6.011  -8.399   6.314 1.00 . A A . 4590 SER HB3  1 1 
       17 56321 1 1 199 SER HG   H  -6.770  -7.490   8.261 1.00 . A A . 4590 SER HG   1 1 
       17 56322 1 1 199 SER N    N  -7.980  -9.718   7.320 1.00 . A A . 4590 SER N    1 1 
       17 56323 1 1 199 SER O    O  -7.227 -10.212   9.889 1.00 . A A . 4590 SER O    1 1 
       17 56324 1 1 199 SER OG   O  -5.862  -7.800   8.254 1.00 . A A . 4590 SER OG   1 1 
       17 56325 1 1 200 MET C    C  -3.935 -10.709  11.322 1.00 . A A . 4591 MET C    1 1 
       17 56326 1 1 200 MET CA   C  -4.954 -11.612  10.632 1.00 . A A . 4591 MET CA   1 1 
       17 56327 1 1 200 MET CB   C  -4.434 -13.047  10.565 1.00 . A A . 4591 MET CB   1 1 
       17 56328 1 1 200 MET CE   C  -6.219 -15.328  12.253 1.00 . A A . 4591 MET CE   1 1 
       17 56329 1 1 200 MET CG   C  -4.049 -13.639  11.914 1.00 . A A . 4591 MET CG   1 1 
       17 56330 1 1 200 MET H    H  -4.619 -11.287   8.567 1.00 . A A . 4591 MET H    1 1 
       17 56331 1 1 200 MET HA   H  -5.870 -11.604  11.203 1.00 . A A . 4591 MET HA   1 1 
       17 56332 1 1 200 MET HB2  H  -5.222 -13.649  10.116 1.00 . A A . 4591 MET HB2  1 1 
       17 56333 1 1 200 MET HB3  H  -3.563 -13.039   9.910 1.00 . A A . 4591 MET HB3  1 1 
       17 56334 1 1 200 MET HE1  H  -7.113 -15.605  12.812 1.00 . A A . 4591 MET HE1  1 1 
       17 56335 1 1 200 MET HE2  H  -6.491 -15.106  11.220 1.00 . A A . 4591 MET HE2  1 1 
       17 56336 1 1 200 MET HE3  H  -5.510 -16.157  12.271 1.00 . A A . 4591 MET HE3  1 1 
       17 56337 1 1 200 MET HG2  H  -3.564 -14.600  11.737 1.00 . A A . 4591 MET HG2  1 1 
       17 56338 1 1 200 MET HG3  H  -3.345 -12.960  12.394 1.00 . A A . 4591 MET HG3  1 1 
       17 56339 1 1 200 MET N    N  -5.258 -11.123   9.292 1.00 . A A . 4591 MET N    1 1 
       17 56340 1 1 200 MET O    O  -2.851 -10.464  10.793 1.00 . A A . 4591 MET O    1 1 
       17 56341 1 1 200 MET SD   S  -5.469 -13.884  12.998 1.00 . A A . 4591 MET SD   1 1 
       17 56342 1 1 201 VAL C    C  -2.542 -10.336  14.228 1.00 . A A . 4592 VAL C    1 1 
       17 56343 1 1 201 VAL CA   C  -3.368  -9.437  13.317 1.00 . A A . 4592 VAL CA   1 1 
       17 56344 1 1 201 VAL CB   C  -4.111  -8.396  14.175 1.00 . A A . 4592 VAL CB   1 1 
       17 56345 1 1 201 VAL CG1  C  -3.131  -7.633  15.055 1.00 . A A . 4592 VAL CG1  1 1 
       17 56346 1 1 201 VAL CG2  C  -4.889  -7.433  13.290 1.00 . A A . 4592 VAL CG2  1 1 
       17 56347 1 1 201 VAL H    H  -5.198 -10.386  12.838 1.00 . A A . 4592 VAL H    1 1 
       17 56348 1 1 201 VAL HA   H  -2.702  -8.907  12.651 1.00 . A A . 4592 VAL HA   1 1 
       17 56349 1 1 201 VAL HB   H  -4.839  -8.908  14.803 1.00 . A A . 4592 VAL HB   1 1 
       17 56350 1 1 201 VAL HG11 H  -3.673  -6.902  15.654 1.00 . A A . 4592 VAL HG11 1 1 
       17 56351 1 1 201 VAL HG12 H  -2.614  -8.331  15.714 1.00 . A A . 4592 VAL HG12 1 1 
       17 56352 1 1 201 VAL HG13 H  -2.403  -7.119  14.427 1.00 . A A . 4592 VAL HG13 1 1 
       17 56353 1 1 201 VAL HG21 H  -5.409  -6.705  13.912 1.00 . A A . 4592 VAL HG21 1 1 
       17 56354 1 1 201 VAL HG22 H  -4.201  -6.915  12.622 1.00 . A A . 4592 VAL HG22 1 1 
       17 56355 1 1 201 VAL HG23 H  -5.618  -7.991  12.701 1.00 . A A . 4592 VAL HG23 1 1 
       17 56356 1 1 201 VAL N    N  -4.292 -10.218  12.504 1.00 . A A . 4592 VAL N    1 1 
       17 56357 1 1 201 VAL O    O  -3.087 -11.151  14.972 1.00 . A A . 4592 VAL O    1 1 
       17 56358 1 1 202 GLU C    C  -0.502 -10.905  16.401 1.00 . A A . 4593 GLU C    1 1 
       17 56359 1 1 202 GLU CA   C  -0.316 -11.060  14.894 1.00 . A A . 4593 GLU CA   1 1 
       17 56360 1 1 202 GLU CB   C   1.137 -10.772  14.508 1.00 . A A . 4593 GLU CB   1 1 
       17 56361 1 1 202 GLU CD   C   1.986 -13.114  14.702 1.00 . A A . 4593 GLU CD   1 1 
       17 56362 1 1 202 GLU CG   C   2.155 -11.694  15.163 1.00 . A A . 4593 GLU CG   1 1 
       17 56363 1 1 202 GLU H    H  -0.851  -9.462  13.614 1.00 . A A . 4593 GLU H    1 1 
       17 56364 1 1 202 GLU HA   H  -0.548 -12.080  14.619 1.00 . A A . 4593 GLU HA   1 1 
       17 56365 1 1 202 GLU HB2  H   1.204 -10.873  13.424 1.00 . A A . 4593 GLU HB2  1 1 
       17 56366 1 1 202 GLU HB3  H   1.344  -9.741  14.793 1.00 . A A . 4593 GLU HB3  1 1 
       17 56367 1 1 202 GLU HG2  H   3.187 -11.382  15.005 1.00 . A A . 4593 GLU HG2  1 1 
       17 56368 1 1 202 GLU HG3  H   1.917 -11.626  16.224 1.00 . A A . 4593 GLU HG3  1 1 
       17 56369 1 1 202 GLU N    N  -1.223 -10.183  14.165 1.00 . A A . 4593 GLU N    1 1 
       17 56370 1 1 202 GLU O    O  -0.301 -11.849  17.163 1.00 . A A . 4593 GLU O    1 1 
       17 56371 1 1 202 GLU OE1  O   1.179 -13.344  13.833 1.00 . A A . 4593 GLU OE1  1 1 
       17 56372 1 1 202 GLU OE2  O   2.739 -13.953  15.137 1.00 . A A . 4593 GLU OE2  1 1 
       17 56373 1 1 203 GLU C    C   0.233  -9.580  19.007 1.00 . A A . 4594 GLU C    1 1 
       17 56374 1 1 203 GLU CA   C  -1.074  -9.416  18.239 1.00 . A A . 4594 GLU CA   1 1 
       17 56375 1 1 203 GLU CB   C  -2.153 -10.325  18.831 1.00 . A A . 4594 GLU CB   1 1 
       17 56376 1 1 203 GLU CD   C  -4.539 -11.063  18.855 1.00 . A A . 4594 GLU CD   1 1 
       17 56377 1 1 203 GLU CG   C  -3.539 -10.129  18.234 1.00 . A A . 4594 GLU CG   1 1 
       17 56378 1 1 203 GLU H    H  -1.043  -8.994  16.164 1.00 . A A . 4594 GLU H    1 1 
       17 56379 1 1 203 GLU HA   H  -1.405  -8.392  18.329 1.00 . A A . 4594 GLU HA   1 1 
       17 56380 1 1 203 GLU HB2  H  -1.829 -11.353  18.667 1.00 . A A . 4594 GLU HB2  1 1 
       17 56381 1 1 203 GLU HB3  H  -2.189 -10.123  19.902 1.00 . A A . 4594 GLU HB3  1 1 
       17 56382 1 1 203 GLU HG2  H  -3.904  -9.105  18.309 1.00 . A A . 4594 GLU HG2  1 1 
       17 56383 1 1 203 GLU HG3  H  -3.405 -10.389  17.184 1.00 . A A . 4594 GLU HG3  1 1 
       17 56384 1 1 203 GLU N    N  -0.886  -9.703  16.823 1.00 . A A . 4594 GLU N    1 1 
       17 56385 1 1 203 GLU O    O   0.288 -10.277  20.019 1.00 . A A . 4594 GLU O    1 1 
       17 56386 1 1 203 GLU OE1  O  -4.173 -11.786  19.751 1.00 . A A . 4594 GLU OE1  1 1 
       17 56387 1 1 203 GLU OE2  O  -5.696 -10.976  18.515 1.00 . A A . 4594 GLU OE2  1 1 
       17 56388 1 1 204 GLY C    C   3.486  -7.873  18.874 1.00 . A A . 4595 GLY C    1 1 
       17 56389 1 1 204 GLY CA   C   2.594  -9.071  19.132 1.00 . A A . 4595 GLY CA   1 1 
       17 56390 1 1 204 GLY H    H   1.174  -8.354  17.735 1.00 . A A . 4595 GLY H    1 1 
       17 56391 1 1 204 GLY HA2  H   2.469  -9.191  20.198 1.00 . A A . 4595 GLY HA2  1 1 
       17 56392 1 1 204 GLY HA3  H   3.073  -9.954  18.733 1.00 . A A . 4595 GLY HA3  1 1 
       17 56393 1 1 204 GLY N    N   1.286  -8.931  18.518 1.00 . A A . 4595 GLY N    1 1 
       17 56394 1 1 204 GLY O    O   3.603  -6.983  19.717 1.00 . A A . 4595 GLY O    1 1 
       17 56395 1 1 205 THR C    C   4.334  -5.865  16.268 1.00 . A A . 4596 THR C    1 1 
       17 56396 1 1 205 THR CA   C   4.989  -6.741  17.330 1.00 . A A . 4596 THR CA   1 1 
       17 56397 1 1 205 THR CB   C   6.347  -7.241  16.803 1.00 . A A . 4596 THR CB   1 1 
       17 56398 1 1 205 THR CG2  C   7.122  -7.943  17.907 1.00 . A A . 4596 THR CG2  1 1 
       17 56399 1 1 205 THR H    H   3.999  -8.595  17.081 1.00 . A A . 4596 THR H    1 1 
       17 56400 1 1 205 THR HA   H   5.170  -6.145  18.213 1.00 . A A . 4596 THR HA   1 1 
       17 56401 1 1 205 THR HB   H   6.923  -6.388  16.441 1.00 . A A . 4596 THR HB   1 1 
       17 56402 1 1 205 THR HG1  H   5.617  -8.901  16.027 1.00 . A A . 4596 THR HG1  1 1 
       17 56403 1 1 205 THR HG21 H   8.079  -8.289  17.517 1.00 . A A . 4596 THR HG21 1 1 
       17 56404 1 1 205 THR HG22 H   7.295  -7.247  18.729 1.00 . A A . 4596 THR HG22 1 1 
       17 56405 1 1 205 THR HG23 H   6.547  -8.796  18.268 1.00 . A A . 4596 THR HG23 1 1 
       17 56406 1 1 205 THR N    N   4.120  -7.850  17.705 1.00 . A A . 4596 THR N    1 1 
       17 56407 1 1 205 THR O    O   5.015  -5.147  15.537 1.00 . A A . 4596 THR O    1 1 
       17 56408 1 1 205 THR OG1  O   6.135  -8.155  15.718 1.00 . A A . 4596 THR OG1  1 1 
       17 56409 1 1 206 GLY C    C   2.339  -5.485  13.856 1.00 . A A . 4597 GLY C    1 1 
       17 56410 1 1 206 GLY CA   C   2.276  -5.041  15.304 1.00 . A A . 4597 GLY CA   1 1 
       17 56411 1 1 206 GLY H    H   2.525  -6.581  16.736 1.00 . A A . 4597 GLY H    1 1 
       17 56412 1 1 206 GLY HA2  H   1.241  -5.012  15.617 1.00 . A A . 4597 GLY HA2  1 1 
       17 56413 1 1 206 GLY HA3  H   2.692  -4.048  15.382 1.00 . A A . 4597 GLY HA3  1 1 
       17 56414 1 1 206 GLY N    N   3.008  -5.928  16.189 1.00 . A A . 4597 GLY N    1 1 
       17 56415 1 1 206 GLY O    O   2.245  -4.663  12.943 1.00 . A A . 4597 GLY O    1 1 
       17 56416 1 1 207 LEU C    C   1.212  -7.680  11.751 1.00 . A A . 4598 LEU C    1 1 
       17 56417 1 1 207 LEU CA   C   2.594  -7.337  12.297 1.00 . A A . 4598 LEU CA   1 1 
       17 56418 1 1 207 LEU CB   C   3.495  -8.577  12.292 1.00 . A A . 4598 LEU CB   1 1 
       17 56419 1 1 207 LEU CD1  C   5.699  -9.652  12.807 1.00 . A A . 4598 LEU CD1  1 1 
       17 56420 1 1 207 LEU CD2  C   5.619  -7.403  11.707 1.00 . A A . 4598 LEU CD2  1 1 
       17 56421 1 1 207 LEU CG   C   4.950  -8.330  12.711 1.00 . A A . 4598 LEU CG   1 1 
       17 56422 1 1 207 LEU H    H   2.556  -7.394  14.412 1.00 . A A . 4598 LEU H    1 1 
       17 56423 1 1 207 LEU HA   H   3.043  -6.585  11.664 1.00 . A A . 4598 LEU HA   1 1 
       17 56424 1 1 207 LEU HB2  H   2.985  -9.172  13.047 1.00 . A A . 4598 LEU HB2  1 1 
       17 56425 1 1 207 LEU HB3  H   3.459  -9.099  11.336 1.00 . A A . 4598 LEU HB3  1 1 
       17 56426 1 1 207 LEU HD11 H   6.731  -9.466  13.105 1.00 . A A . 4598 LEU HD11 1 1 
       17 56427 1 1 207 LEU HD12 H   5.217 -10.289  13.548 1.00 . A A . 4598 LEU HD12 1 1 
       17 56428 1 1 207 LEU HD13 H   5.687 -10.147  11.837 1.00 . A A . 4598 LEU HD13 1 1 
       17 56429 1 1 207 LEU HD21 H   6.652  -7.226  12.007 1.00 . A A . 4598 LEU HD21 1 1 
       17 56430 1 1 207 LEU HD22 H   5.600  -7.862  10.718 1.00 . A A . 4598 LEU HD22 1 1 
       17 56431 1 1 207 LEU HD23 H   5.083  -6.453  11.675 1.00 . A A . 4598 LEU HD23 1 1 
       17 56432 1 1 207 LEU HG   H   4.927  -7.817  13.673 1.00 . A A . 4598 LEU HG   1 1 
       17 56433 1 1 207 LEU N    N   2.499  -6.786  13.645 1.00 . A A . 4598 LEU N    1 1 
       17 56434 1 1 207 LEU O    O   0.463  -8.442  12.363 1.00 . A A . 4598 LEU O    1 1 
       17 56435 1 1 208 ARG C    C  -0.054  -8.666   8.932 1.00 . A A . 4599 ARG C    1 1 
       17 56436 1 1 208 ARG CA   C  -0.328  -7.497   9.875 1.00 . A A . 4599 ARG CA   1 1 
       17 56437 1 1 208 ARG CB   C  -0.957  -6.322   9.142 1.00 . A A . 4599 ARG CB   1 1 
       17 56438 1 1 208 ARG CD   C  -2.186  -4.122   9.316 1.00 . A A . 4599 ARG CD   1 1 
       17 56439 1 1 208 ARG CG   C  -1.518  -5.233  10.042 1.00 . A A . 4599 ARG CG   1 1 
       17 56440 1 1 208 ARG CZ   C  -1.972  -1.930  10.457 1.00 . A A . 4599 ARG CZ   1 1 
       17 56441 1 1 208 ARG H    H   1.465  -6.424  10.214 1.00 . A A . 4599 ARG H    1 1 
       17 56442 1 1 208 ARG HA   H  -1.064  -7.801  10.604 1.00 . A A . 4599 ARG HA   1 1 
       17 56443 1 1 208 ARG HB2  H  -0.187  -5.897   8.501 1.00 . A A . 4599 ARG HB2  1 1 
       17 56444 1 1 208 ARG HB3  H  -1.760  -6.726   8.525 1.00 . A A . 4599 ARG HB3  1 1 
       17 56445 1 1 208 ARG HD2  H  -1.481  -3.687   8.609 1.00 . A A . 4599 ARG HD2  1 1 
       17 56446 1 1 208 ARG HD3  H  -3.045  -4.519   8.776 1.00 . A A . 4599 ARG HD3  1 1 
       17 56447 1 1 208 ARG HE   H  -3.546  -2.960  10.662 1.00 . A A . 4599 ARG HE   1 1 
       17 56448 1 1 208 ARG HG2  H  -2.250  -5.681  10.715 1.00 . A A . 4599 ARG HG2  1 1 
       17 56449 1 1 208 ARG HG3  H  -0.699  -4.810  10.625 1.00 . A A . 4599 ARG HG3  1 1 
       17 56450 1 1 208 ARG HH11 H  -0.329  -2.460   9.412 1.00 . A A . 4599 ARG HH11 1 1 
       17 56451 1 1 208 ARG HH12 H  -0.250  -0.907  10.220 1.00 . A A . 4599 ARG HH12 1 1 
       17 56452 1 1 208 ARG HH21 H  -3.467  -1.187  11.599 1.00 . A A . 4599 ARG HH21 1 1 
       17 56453 1 1 208 ARG HH22 H  -2.039  -0.179  11.468 1.00 . A A . 4599 ARG HH22 1 1 
       17 56454 1 1 208 ARG N    N   0.882  -7.115  10.594 1.00 . A A . 4599 ARG N    1 1 
       17 56455 1 1 208 ARG NE   N  -2.667  -3.048  10.170 1.00 . A A . 4599 ARG NE   1 1 
       17 56456 1 1 208 ARG NH1  N  -0.754  -1.751   9.993 1.00 . A A . 4599 ARG NH1  1 1 
       17 56457 1 1 208 ARG NH2  N  -2.537  -1.025  11.237 1.00 . A A . 4599 ARG NH2  1 1 
       17 56458 1 1 208 ARG O    O   0.908  -8.645   8.163 1.00 . A A . 4599 ARG O    1 1 
       17 56459 1 1 209 LEU C    C  -2.002 -10.916   7.177 1.00 . A A . 4600 LEU C    1 1 
       17 56460 1 1 209 LEU CA   C  -0.795 -10.832   8.107 1.00 . A A . 4600 LEU CA   1 1 
       17 56461 1 1 209 LEU CB   C  -0.653 -12.125   8.918 1.00 . A A . 4600 LEU CB   1 1 
       17 56462 1 1 209 LEU CD1  C   0.515 -13.419  10.717 1.00 . A A . 4600 LEU CD1  1 1 
       17 56463 1 1 209 LEU CD2  C   1.835 -12.307   8.902 1.00 . A A . 4600 LEU CD2  1 1 
       17 56464 1 1 209 LEU CG   C   0.605 -12.214   9.792 1.00 . A A . 4600 LEU CG   1 1 
       17 56465 1 1 209 LEU H    H  -1.624  -9.663   9.664 1.00 . A A . 4600 LEU H    1 1 
       17 56466 1 1 209 LEU HA   H   0.095 -10.704   7.510 1.00 . A A . 4600 LEU HA   1 1 
       17 56467 1 1 209 LEU HB2  H  -1.539 -12.039   9.547 1.00 . A A . 4600 LEU HB2  1 1 
       17 56468 1 1 209 LEU HB3  H  -0.741 -13.010   8.288 1.00 . A A . 4600 LEU HB3  1 1 
       17 56469 1 1 209 LEU HD11 H   1.413 -13.474  11.333 1.00 . A A . 4600 LEU HD11 1 1 
       17 56470 1 1 209 LEU HD12 H  -0.360 -13.321  11.359 1.00 . A A . 4600 LEU HD12 1 1 
       17 56471 1 1 209 LEU HD13 H   0.428 -14.329  10.122 1.00 . A A . 4600 LEU HD13 1 1 
       17 56472 1 1 209 LEU HD21 H   2.730 -12.369   9.523 1.00 . A A . 4600 LEU HD21 1 1 
       17 56473 1 1 209 LEU HD22 H   1.765 -13.196   8.275 1.00 . A A . 4600 LEU HD22 1 1 
       17 56474 1 1 209 LEU HD23 H   1.895 -11.422   8.269 1.00 . A A . 4600 LEU HD23 1 1 
       17 56475 1 1 209 LEU HG   H   0.672 -11.284  10.357 1.00 . A A . 4600 LEU HG   1 1 
       17 56476 1 1 209 LEU N    N  -0.905  -9.684   9.000 1.00 . A A . 4600 LEU N    1 1 
       17 56477 1 1 209 LEU O    O  -3.147 -10.813   7.618 1.00 . A A . 4600 LEU O    1 1 
       17 56478 1 1 210 LEU C    C  -3.213 -12.745   4.802 1.00 . A A . 4601 LEU C    1 1 
       17 56479 1 1 210 LEU CA   C  -2.802 -11.279   4.907 1.00 . A A . 4601 LEU CA   1 1 
       17 56480 1 1 210 LEU CB   C  -2.355 -10.749   3.538 1.00 . A A . 4601 LEU CB   1 1 
       17 56481 1 1 210 LEU CD1  C  -4.598  -9.971   2.744 1.00 . A A . 4601 LEU CD1  1 1 
       17 56482 1 1 210 LEU CD2  C  -2.775 -10.455   1.096 1.00 . A A . 4601 LEU CD2  1 1 
       17 56483 1 1 210 LEU CG   C  -3.402 -10.856   2.423 1.00 . A A . 4601 LEU CG   1 1 
       17 56484 1 1 210 LEU H    H  -0.805 -11.131   5.590 1.00 . A A . 4601 LEU H    1 1 
       17 56485 1 1 210 LEU HA   H  -3.654 -10.702   5.236 1.00 . A A . 4601 LEU HA   1 1 
       17 56486 1 1 210 LEU HB2  H  -2.190  -9.705   3.798 1.00 . A A . 4601 LEU HB2  1 1 
       17 56487 1 1 210 LEU HB3  H  -1.414 -11.198   3.221 1.00 . A A . 4601 LEU HB3  1 1 
       17 56488 1 1 210 LEU HD11 H  -5.338 -10.052   1.946 1.00 . A A . 4601 LEU HD11 1 1 
       17 56489 1 1 210 LEU HD12 H  -5.046 -10.289   3.685 1.00 . A A . 4601 LEU HD12 1 1 
       17 56490 1 1 210 LEU HD13 H  -4.271  -8.934   2.830 1.00 . A A . 4601 LEU HD13 1 1 
       17 56491 1 1 210 LEU HD21 H  -3.520 -10.531   0.304 1.00 . A A . 4601 LEU HD21 1 1 
       17 56492 1 1 210 LEU HD22 H  -2.416  -9.427   1.158 1.00 . A A . 4601 LEU HD22 1 1 
       17 56493 1 1 210 LEU HD23 H  -1.940 -11.118   0.873 1.00 . A A . 4601 LEU HD23 1 1 
       17 56494 1 1 210 LEU HG   H  -3.693 -11.904   2.351 1.00 . A A . 4601 LEU HG   1 1 
       17 56495 1 1 210 LEU N    N  -1.737 -11.106   5.889 1.00 . A A . 4601 LEU N    1 1 
       17 56496 1 1 210 LEU O    O  -2.402 -13.604   4.460 1.00 . A A . 4601 LEU O    1 1 
       17 56497 1 1 211 GLU C    C  -5.280 -14.884   3.709 1.00 . A A . 4602 GLU C    1 1 
       17 56498 1 1 211 GLU CA   C  -4.977 -14.392   5.122 1.00 . A A . 4602 GLU CA   1 1 
       17 56499 1 1 211 GLU CB   C  -6.227 -14.496   5.997 1.00 . A A . 4602 GLU CB   1 1 
       17 56500 1 1 211 GLU CD   C  -7.106 -14.862   8.306 1.00 . A A . 4602 GLU CD   1 1 
       17 56501 1 1 211 GLU CG   C  -5.966 -14.324   7.487 1.00 . A A . 4602 GLU CG   1 1 
       17 56502 1 1 211 GLU H    H  -5.094 -12.287   5.305 1.00 . A A . 4602 GLU H    1 1 
       17 56503 1 1 211 GLU HA   H  -4.206 -15.017   5.548 1.00 . A A . 4602 GLU HA   1 1 
       17 56504 1 1 211 GLU HB2  H  -6.918 -13.723   5.659 1.00 . A A . 4602 GLU HB2  1 1 
       17 56505 1 1 211 GLU HB3  H  -6.663 -15.478   5.816 1.00 . A A . 4602 GLU HB3  1 1 
       17 56506 1 1 211 GLU HG2  H  -5.034 -14.779   7.820 1.00 . A A . 4602 GLU HG2  1 1 
       17 56507 1 1 211 GLU HG3  H  -5.907 -13.244   7.613 1.00 . A A . 4602 GLU HG3  1 1 
       17 56508 1 1 211 GLU N    N  -4.480 -13.021   5.099 1.00 . A A . 4602 GLU N    1 1 
       17 56509 1 1 211 GLU O    O  -5.948 -14.202   2.933 1.00 . A A . 4602 GLU O    1 1 
       17 56510 1 1 211 GLU OE1  O  -7.374 -16.036   8.218 1.00 . A A . 4602 GLU OE1  1 1 
       17 56511 1 1 211 GLU OE2  O  -7.636 -14.127   9.106 1.00 . A A . 4602 GLU OE2  1 1 
       17 56512 1 1 212 ALA C    C  -5.029 -18.233   2.230 1.00 . A A . 4603 ALA C    1 1 
       17 56513 1 1 212 ALA CA   C  -5.105 -16.714   2.114 1.00 . A A . 4603 ALA CA   1 1 
       17 56514 1 1 212 ALA CB   C  -4.170 -16.218   1.022 1.00 . A A . 4603 ALA CB   1 1 
       17 56515 1 1 212 ALA H    H  -4.191 -16.533   4.013 1.00 . A A . 4603 ALA H    1 1 
       17 56516 1 1 212 ALA HA   H  -6.114 -16.434   1.845 1.00 . A A . 4603 ALA HA   1 1 
       17 56517 1 1 212 ALA HB1  H  -4.591 -15.335   0.562 1.00 . A A . 4603 ALA HB1  1 1 
       17 56518 1 1 212 ALA HB2  H  -3.210 -15.978   1.453 1.00 . A A . 4603 ALA HB2  1 1 
       17 56519 1 1 212 ALA HB3  H  -4.048 -16.989   0.275 1.00 . A A . 4603 ALA HB3  1 1 
       17 56520 1 1 212 ALA N    N  -4.786 -16.074   3.384 1.00 . A A . 4603 ALA N    1 1 
       17 56521 1 1 212 ALA O    O  -4.466 -18.764   3.186 1.00 . A A . 4603 ALA O    1 1 
       17 56522 1 1 213 ALA C    C  -4.995 -20.879  -0.118 1.00 . A A . 4604 ALA C    1 1 
       17 56523 1 1 213 ALA CA   C  -5.548 -20.382   1.214 1.00 . A A . 4604 ALA CA   1 1 
       17 56524 1 1 213 ALA CB   C  -6.931 -20.965   1.464 1.00 . A A . 4604 ALA CB   1 1 
       17 56525 1 1 213 ALA H    H  -6.064 -18.445   0.533 1.00 . A A . 4604 ALA H    1 1 
       17 56526 1 1 213 ALA HA   H  -4.896 -20.712   2.009 1.00 . A A . 4604 ALA HA   1 1 
       17 56527 1 1 213 ALA HB1  H  -7.283 -20.651   2.435 1.00 . A A . 4604 ALA HB1  1 1 
       17 56528 1 1 213 ALA HB2  H  -7.612 -20.615   0.702 1.00 . A A . 4604 ALA HB2  1 1 
       17 56529 1 1 213 ALA HB3  H  -6.878 -22.043   1.430 1.00 . A A . 4604 ALA HB3  1 1 
       17 56530 1 1 213 ALA N    N  -5.600 -18.925   1.249 1.00 . A A . 4604 ALA N    1 1 
       17 56531 1 1 213 ALA O    O  -5.293 -20.319  -1.172 1.00 . A A . 4604 ALA O    1 1 
       17 56532 1 1 214 ALA C    C  -4.513 -23.346  -2.048 1.00 . A A . 4605 ALA C    1 1 
       17 56533 1 1 214 ALA CA   C  -3.548 -22.470  -1.256 1.00 . A A . 4605 ALA CA   1 1 
       17 56534 1 1 214 ALA CB   C  -2.303 -23.259  -0.879 1.00 . A A . 4605 ALA CB   1 1 
       17 56535 1 1 214 ALA H    H  -4.020 -22.360   0.804 1.00 . A A . 4605 ALA H    1 1 
       17 56536 1 1 214 ALA HA   H  -3.243 -21.638  -1.874 1.00 . A A . 4605 ALA HA   1 1 
       17 56537 1 1 214 ALA HB1  H  -1.536 -22.578  -0.540 1.00 . A A . 4605 ALA HB1  1 1 
       17 56538 1 1 214 ALA HB2  H  -2.543 -23.954  -0.089 1.00 . A A . 4605 ALA HB2  1 1 
       17 56539 1 1 214 ALA HB3  H  -1.947 -23.803  -1.742 1.00 . A A . 4605 ALA HB3  1 1 
       17 56540 1 1 214 ALA N    N  -4.187 -21.933  -0.062 1.00 . A A . 4605 ALA N    1 1 
       17 56541 1 1 214 ALA O    O  -4.405 -24.573  -2.033 1.00 . A A . 4605 ALA O    1 1 
       17 56542 1 1 215 GLN C    C  -5.713 -24.184  -4.685 1.00 . A A . 4606 GLN C    1 1 
       17 56543 1 1 215 GLN CA   C  -6.417 -23.431  -3.561 1.00 . A A . 4606 GLN CA   1 1 
       17 56544 1 1 215 GLN CB   C  -7.450 -22.467  -4.151 1.00 . A A . 4606 GLN CB   1 1 
       17 56545 1 1 215 GLN CD   C  -9.226 -22.807  -2.391 1.00 . A A . 4606 GLN CD   1 1 
       17 56546 1 1 215 GLN CG   C  -8.346 -21.808  -3.117 1.00 . A A . 4606 GLN CG   1 1 
       17 56547 1 1 215 GLN H    H  -5.505 -21.733  -2.688 1.00 . A A . 4606 GLN H    1 1 
       17 56548 1 1 215 GLN HA   H  -6.925 -24.144  -2.930 1.00 . A A . 4606 GLN HA   1 1 
       17 56549 1 1 215 GLN HB2  H  -6.893 -21.705  -4.697 1.00 . A A . 4606 GLN HB2  1 1 
       17 56550 1 1 215 GLN HB3  H  -8.056 -23.044  -4.849 1.00 . A A . 4606 GLN HB3  1 1 
       17 56551 1 1 215 GLN HE21 H  -8.780 -21.964  -0.607 1.00 . A A . 4606 GLN HE21 1 1 
       17 56552 1 1 215 GLN HE22 H  -9.859 -23.317  -0.538 1.00 . A A . 4606 GLN HE22 1 1 
       17 56553 1 1 215 GLN HG2  H  -7.973 -21.095  -2.382 1.00 . A A . 4606 GLN HG2  1 1 
       17 56554 1 1 215 GLN HG3  H  -8.956 -21.282  -3.853 1.00 . A A . 4606 GLN HG3  1 1 
       17 56555 1 1 215 GLN N    N  -5.454 -22.710  -2.737 1.00 . A A . 4606 GLN N    1 1 
       17 56556 1 1 215 GLN NE2  N  -9.294 -22.685  -1.071 1.00 . A A . 4606 GLN NE2  1 1 
       17 56557 1 1 215 GLN O    O  -5.949 -25.375  -4.893 1.00 . A A . 4606 GLN O    1 1 
       17 56558 1 1 215 GLN OXT  O  -4.916 -23.616  -5.381 1.00 . A A . 4606 GLN OXT  1 1 
       17 56559 1 1 215 GLN OE1  O  -9.841 -23.678  -3.012 1.00 . A A . 4606 GLN OE1  1 1 
       18 56560 1 1   1 MET C    C   1.507  21.967   5.224 1.00 . A A . 4392 MET C    1 1 
       18 56561 1 1   1 MET CA   C   0.875  20.716   4.622 1.00 . A A . 4392 MET CA   1 1 
       18 56562 1 1   1 MET CB   C  -0.265  20.218   5.508 1.00 . A A . 4392 MET CB   1 1 
       18 56563 1 1   1 MET CE   C  -2.744  16.884   5.209 1.00 . A A . 4392 MET CE   1 1 
       18 56564 1 1   1 MET CG   C  -1.074  19.075   4.911 1.00 . A A . 4392 MET CG   1 1 
       18 56565 1 1   1 MET H1   H   1.761  18.788   4.906 1.00 . A A . 4392 MET H1   1 1 
       18 56566 1 1   1 MET H2   H   2.054  19.303   3.528 1.00 . A A . 4392 MET H2   1 1 
       18 56567 1 1   1 MET H3   H   2.823  19.828   4.705 1.00 . A A . 4392 MET H3   1 1 
       18 56568 1 1   1 MET HA   H   0.474  20.963   3.651 1.00 . A A . 4392 MET HA   1 1 
       18 56569 1 1   1 MET HB2  H   0.182  19.895   6.448 1.00 . A A . 4392 MET HB2  1 1 
       18 56570 1 1   1 MET HB3  H  -0.921  21.070   5.691 1.00 . A A . 4392 MET HB3  1 1 
       18 56571 1 1   1 MET HE1  H  -3.469  16.333   5.808 1.00 . A A . 4392 MET HE1  1 1 
       18 56572 1 1   1 MET HE2  H  -3.195  17.160   4.256 1.00 . A A . 4392 MET HE2  1 1 
       18 56573 1 1   1 MET HE3  H  -1.871  16.256   5.029 1.00 . A A . 4392 MET HE3  1 1 
       18 56574 1 1   1 MET HG2  H  -1.619  19.458   4.050 1.00 . A A . 4392 MET HG2  1 1 
       18 56575 1 1   1 MET HG3  H  -0.378  18.301   4.585 1.00 . A A . 4392 MET HG3  1 1 
       18 56576 1 1   1 MET N    N   1.871  19.666   4.442 1.00 . A A . 4392 MET N    1 1 
       18 56577 1 1   1 MET O    O   1.339  22.251   6.410 1.00 . A A . 4392 MET O    1 1 
       18 56578 1 1   1 MET SD   S  -2.243  18.363   6.085 1.00 . A A . 4392 MET SD   1 1 
       18 56579 1 1   2 GLY C    C   3.824  24.139   5.639 1.00 . A A . 4393 GLY C    1 1 
       18 56580 1 1   2 GLY CA   C   2.597  24.073   4.752 1.00 . A A . 4393 GLY CA   1 1 
       18 56581 1 1   2 GLY H    H   2.535  22.335   3.547 1.00 . A A . 4393 GLY H    1 1 
       18 56582 1 1   2 GLY HA2  H   2.792  24.628   3.845 1.00 . A A . 4393 GLY HA2  1 1 
       18 56583 1 1   2 GLY HA3  H   1.768  24.530   5.271 1.00 . A A . 4393 GLY HA3  1 1 
       18 56584 1 1   2 GLY N    N   2.237  22.712   4.400 1.00 . A A . 4393 GLY N    1 1 
       18 56585 1 1   2 GLY O    O   3.877  24.927   6.583 1.00 . A A . 4393 GLY O    1 1 
       18 56586 1 1   3 HIS C    C   6.889  24.512   5.873 1.00 . A A . 4394 HIS C    1 1 
       18 56587 1 1   3 HIS CA   C   6.046  23.265   6.120 1.00 . A A . 4394 HIS CA   1 1 
       18 56588 1 1   3 HIS CB   C   6.857  22.007   5.791 1.00 . A A . 4394 HIS CB   1 1 
       18 56589 1 1   3 HIS CD2  C   6.246  20.006   7.329 1.00 . A A . 4394 HIS CD2  1 1 
       18 56590 1 1   3 HIS CE1  C   4.863  18.980   5.971 1.00 . A A . 4394 HIS CE1  1 1 
       18 56591 1 1   3 HIS CG   C   6.179  20.733   6.189 1.00 . A A . 4394 HIS CG   1 1 
       18 56592 1 1   3 HIS H    H   4.719  22.706   4.569 1.00 . A A . 4394 HIS H    1 1 
       18 56593 1 1   3 HIS HA   H   5.773  23.231   7.164 1.00 . A A . 4394 HIS HA   1 1 
       18 56594 1 1   3 HIS HB2  H   7.033  21.944   4.716 1.00 . A A . 4394 HIS HB2  1 1 
       18 56595 1 1   3 HIS HB3  H   7.812  22.030   6.314 1.00 . A A . 4394 HIS HB3  1 1 
       18 56596 1 1   3 HIS HD1  H   5.092  20.302   4.410 1.00 . A A . 4394 HIS HD1  1 1 
       18 56597 1 1   3 HIS HD2  H   6.799  20.136   8.259 1.00 . A A . 4394 HIS HD2  1 1 
       18 56598 1 1   3 HIS HE1  H   4.158  18.311   5.477 1.00 . A A . 4394 HIS HE1  1 1 
       18 56599 1 1   3 HIS N    N   4.816  23.307   5.336 1.00 . A A . 4394 HIS N    1 1 
       18 56600 1 1   3 HIS ND1  N   5.304  20.065   5.359 1.00 . A A . 4394 HIS ND1  1 1 
       18 56601 1 1   3 HIS NE2  N   5.419  18.922   7.167 1.00 . A A . 4394 HIS NE2  1 1 
       18 56602 1 1   3 HIS O    O   7.935  24.449   5.225 1.00 . A A . 4394 HIS O    1 1 
       18 56603 1 1   4 HIS C    C   7.196  27.688   7.523 1.00 . A A . 4395 HIS C    1 1 
       18 56604 1 1   4 HIS CA   C   7.128  26.911   6.210 1.00 . A A . 4395 HIS CA   1 1 
       18 56605 1 1   4 HIS CB   C   6.449  27.760   5.131 1.00 . A A . 4395 HIS CB   1 1 
       18 56606 1 1   4 HIS CD2  C   5.321  26.489   3.168 1.00 . A A . 4395 HIS CD2  1 1 
       18 56607 1 1   4 HIS CE1  C   7.073  26.319   1.858 1.00 . A A . 4395 HIS CE1  1 1 
       18 56608 1 1   4 HIS CG   C   6.361  27.081   3.799 1.00 . A A . 4395 HIS CG   1 1 
       18 56609 1 1   4 HIS H    H   5.595  25.630   6.909 1.00 . A A . 4395 HIS H    1 1 
       18 56610 1 1   4 HIS HA   H   8.134  26.691   5.886 1.00 . A A . 4395 HIS HA   1 1 
       18 56611 1 1   4 HIS HB2  H   5.427  27.997   5.427 1.00 . A A . 4395 HIS HB2  1 1 
       18 56612 1 1   4 HIS HB3  H   7.004  28.684   4.974 1.00 . A A . 4395 HIS HB3  1 1 
       18 56613 1 1   4 HIS HD1  H   8.385  27.228   3.157 1.00 . A A . 4395 HIS HD1  1 1 
       18 56614 1 1   4 HIS HD2  H   4.275  26.341   3.440 1.00 . A A . 4395 HIS HD2  1 1 
       18 56615 1 1   4 HIS HE1  H   7.789  26.122   1.061 1.00 . A A . 4395 HIS HE1  1 1 
       18 56616 1 1   4 HIS N    N   6.427  25.646   6.391 1.00 . A A . 4395 HIS N    1 1 
       18 56617 1 1   4 HIS ND1  N   7.444  26.960   2.954 1.00 . A A . 4395 HIS ND1  1 1 
       18 56618 1 1   4 HIS NE2  N   5.789  26.024   1.963 1.00 . A A . 4395 HIS NE2  1 1 
       18 56619 1 1   4 HIS O    O   6.516  28.700   7.692 1.00 . A A . 4395 HIS O    1 1 
       18 56620 1 1   5 HIS C    C   9.544  28.254  10.066 1.00 . A A . 4396 HIS C    1 1 
       18 56621 1 1   5 HIS CA   C   8.114  27.807   9.774 1.00 . A A . 4396 HIS CA   1 1 
       18 56622 1 1   5 HIS CB   C   7.638  26.827  10.851 1.00 . A A . 4396 HIS CB   1 1 
       18 56623 1 1   5 HIS CD2  C   8.586  26.992  13.263 1.00 . A A . 4396 HIS CD2  1 1 
       18 56624 1 1   5 HIS CE1  C   7.330  28.642  13.979 1.00 . A A . 4396 HIS CE1  1 1 
       18 56625 1 1   5 HIS CG   C   7.771  27.355  12.245 1.00 . A A . 4396 HIS CG   1 1 
       18 56626 1 1   5 HIS H    H   8.574  26.427   8.235 1.00 . A A . 4396 HIS H    1 1 
       18 56627 1 1   5 HIS HA   H   7.469  28.672   9.793 1.00 . A A . 4396 HIS HA   1 1 
       18 56628 1 1   5 HIS HB2  H   6.584  26.591  10.706 1.00 . A A . 4396 HIS HB2  1 1 
       18 56629 1 1   5 HIS HB3  H   8.226  25.909  10.808 1.00 . A A . 4396 HIS HB3  1 1 
       18 56630 1 1   5 HIS HD1  H   6.241  28.835  12.244 1.00 . A A . 4396 HIS HD1  1 1 
       18 56631 1 1   5 HIS HD2  H   9.361  26.231  13.356 1.00 . A A . 4396 HIS HD2  1 1 
       18 56632 1 1   5 HIS HE1  H   6.829  29.429  14.540 1.00 . A A . 4396 HIS HE1  1 1 
       18 56633 1 1   5 HIS N    N   8.018  27.206   8.449 1.00 . A A . 4396 HIS N    1 1 
       18 56634 1 1   5 HIS ND1  N   6.996  28.390  12.725 1.00 . A A . 4396 HIS ND1  1 1 
       18 56635 1 1   5 HIS NE2  N   8.292  27.807  14.328 1.00 . A A . 4396 HIS NE2  1 1 
       18 56636 1 1   5 HIS O    O  10.494  27.496   9.871 1.00 . A A . 4396 HIS O    1 1 
       18 56637 1 1   6 HIS C    C  11.686  29.133  11.919 1.00 . A A . 4397 HIS C    1 1 
       18 56638 1 1   6 HIS CA   C  10.998  30.025  10.890 1.00 . A A . 4397 HIS CA   1 1 
       18 56639 1 1   6 HIS CB   C  10.873  31.452  11.430 1.00 . A A . 4397 HIS CB   1 1 
       18 56640 1 1   6 HIS CD2  C  12.648  32.351  13.099 1.00 . A A . 4397 HIS CD2  1 1 
       18 56641 1 1   6 HIS CE1  C  14.198  32.891  11.644 1.00 . A A . 4397 HIS CE1  1 1 
       18 56642 1 1   6 HIS CG   C  12.175  32.046  11.868 1.00 . A A . 4397 HIS CG   1 1 
       18 56643 1 1   6 HIS H    H   8.895  30.056  10.641 1.00 . A A . 4397 HIS H    1 1 
       18 56644 1 1   6 HIS HA   H  11.600  30.051   9.995 1.00 . A A . 4397 HIS HA   1 1 
       18 56645 1 1   6 HIS HB2  H  10.473  32.113  10.660 1.00 . A A . 4397 HIS HB2  1 1 
       18 56646 1 1   6 HIS HB3  H  10.215  31.468  12.299 1.00 . A A . 4397 HIS HB3  1 1 
       18 56647 1 1   6 HIS HD1  H  13.107  32.366   9.981 1.00 . A A . 4397 HIS HD1  1 1 
       18 56648 1 1   6 HIS HD2  H  12.225  32.254  14.100 1.00 . A A . 4397 HIS HD2  1 1 
       18 56649 1 1   6 HIS HE1  H  15.091  33.229  11.117 1.00 . A A . 4397 HIS HE1  1 1 
       18 56650 1 1   6 HIS N    N   9.688  29.491  10.533 1.00 . A A . 4397 HIS N    1 1 
       18 56651 1 1   6 HIS ND1  N  13.169  32.396  10.978 1.00 . A A . 4397 HIS ND1  1 1 
       18 56652 1 1   6 HIS NE2  N  13.907  32.874  12.932 1.00 . A A . 4397 HIS NE2  1 1 
       18 56653 1 1   6 HIS O    O  11.111  28.804  12.956 1.00 . A A . 4397 HIS O    1 1 
       18 56654 1 1   7 HIS C    C  14.322  28.669  13.643 1.00 . A A . 4398 HIS C    1 1 
       18 56655 1 1   7 HIS CA   C  13.681  27.870  12.513 1.00 . A A . 4398 HIS CA   1 1 
       18 56656 1 1   7 HIS CB   C  14.757  27.105  11.734 1.00 . A A . 4398 HIS CB   1 1 
       18 56657 1 1   7 HIS CD2  C  13.971  26.153   9.449 1.00 . A A . 4398 HIS CD2  1 1 
       18 56658 1 1   7 HIS CE1  C  13.375  24.155  10.134 1.00 . A A . 4398 HIS CE1  1 1 
       18 56659 1 1   7 HIS CG   C  14.204  26.091  10.782 1.00 . A A . 4398 HIS CG   1 1 
       18 56660 1 1   7 HIS H    H  13.334  29.051  10.789 1.00 . A A . 4398 HIS H    1 1 
       18 56661 1 1   7 HIS HA   H  12.995  27.153  12.938 1.00 . A A . 4398 HIS HA   1 1 
       18 56662 1 1   7 HIS HB2  H  15.355  27.797  11.140 1.00 . A A . 4398 HIS HB2  1 1 
       18 56663 1 1   7 HIS HB3  H  15.406  26.565  12.423 1.00 . A A . 4398 HIS HB3  1 1 
       18 56664 1 1   7 HIS HD1  H  13.797  24.485  12.121 1.00 . A A . 4398 HIS HD1  1 1 
       18 56665 1 1   7 HIS HD2  H  14.114  26.938   8.708 1.00 . A A . 4398 HIS HD2  1 1 
       18 56666 1 1   7 HIS HE1  H  13.021  23.130  10.242 1.00 . A A . 4398 HIS HE1  1 1 
       18 56667 1 1   7 HIS N    N  12.922  28.743  11.624 1.00 . A A . 4398 HIS N    1 1 
       18 56668 1 1   7 HIS ND1  N  13.822  24.827  11.180 1.00 . A A . 4398 HIS ND1  1 1 
       18 56669 1 1   7 HIS NE2  N  13.455  24.937   9.072 1.00 . A A . 4398 HIS NE2  1 1 
       18 56670 1 1   7 HIS O    O  14.723  29.818  13.455 1.00 . A A . 4398 HIS O    1 1 
       18 56671 1 1   8 HIS C    C  16.349  28.260  16.318 1.00 . A A . 4399 HIS C    1 1 
       18 56672 1 1   8 HIS CA   C  14.935  28.736  15.998 1.00 . A A . 4399 HIS CA   1 1 
       18 56673 1 1   8 HIS CB   C  14.018  28.512  17.205 1.00 . A A . 4399 HIS CB   1 1 
       18 56674 1 1   8 HIS CD2  C  11.452  28.280  16.886 1.00 . A A . 4399 HIS CD2  1 1 
       18 56675 1 1   8 HIS CE1  C  10.972  30.407  16.660 1.00 . A A . 4399 HIS CE1  1 1 
       18 56676 1 1   8 HIS CG   C  12.611  28.971  16.986 1.00 . A A . 4399 HIS CG   1 1 
       18 56677 1 1   8 HIS H    H  14.123  27.122  14.894 1.00 . A A . 4399 HIS H    1 1 
       18 56678 1 1   8 HIS HA   H  14.963  29.793  15.785 1.00 . A A . 4399 HIS HA   1 1 
       18 56679 1 1   8 HIS HB2  H  13.965  27.449  17.445 1.00 . A A . 4399 HIS HB2  1 1 
       18 56680 1 1   8 HIS HB3  H  14.395  29.059  18.069 1.00 . A A . 4399 HIS HB3  1 1 
       18 56681 1 1   8 HIS HD1  H  12.917  31.069  16.790 1.00 . A A . 4399 HIS HD1  1 1 
       18 56682 1 1   8 HIS HD2  H  11.217  27.216  16.938 1.00 . A A . 4399 HIS HD2  1 1 
       18 56683 1 1   8 HIS HE1  H  10.508  31.384  16.525 1.00 . A A . 4399 HIS HE1  1 1 
       18 56684 1 1   8 HIS N    N  14.413  28.055  14.818 1.00 . A A . 4399 HIS N    1 1 
       18 56685 1 1   8 HIS ND1  N  12.277  30.302  16.840 1.00 . A A . 4399 HIS ND1  1 1 
       18 56686 1 1   8 HIS NE2  N  10.449  29.196  16.685 1.00 . A A . 4399 HIS NE2  1 1 
       18 56687 1 1   8 HIS O    O  17.052  27.743  15.451 1.00 . A A . 4399 HIS O    1 1 
       18 56688 1 1   9 SER C    C  18.430  26.658  17.838 1.00 . A A . 4400 SER C    1 1 
       18 56689 1 1   9 SER CA   C  18.131  28.148  17.974 1.00 . A A . 4400 SER CA   1 1 
       18 56690 1 1   9 SER CB   C  18.367  28.609  19.399 1.00 . A A . 4400 SER CB   1 1 
       18 56691 1 1   9 SER H    H  16.126  28.780  18.236 1.00 . A A . 4400 SER H    1 1 
       18 56692 1 1   9 SER HA   H  18.792  28.698  17.322 1.00 . A A . 4400 SER HA   1 1 
       18 56693 1 1   9 SER HB2  H  19.424  28.490  19.633 1.00 . A A . 4400 SER HB2  1 1 
       18 56694 1 1   9 SER HB3  H  18.095  29.661  19.475 1.00 . A A . 4400 SER HB3  1 1 
       18 56695 1 1   9 SER HG   H  17.787  28.196  21.209 1.00 . A A . 4400 SER HG   1 1 
       18 56696 1 1   9 SER N    N  16.760  28.440  17.569 1.00 . A A . 4400 SER N    1 1 
       18 56697 1 1   9 SER O    O  19.590  26.245  17.815 1.00 . A A . 4400 SER O    1 1 
       18 56698 1 1   9 SER OG   O  17.610  27.874  20.322 1.00 . A A . 4400 SER OG   1 1 
       18 56699 1 1  10 HIS C    C  16.206  23.855  16.926 1.00 . A A . 4401 HIS C    1 1 
       18 56700 1 1  10 HIS CA   C  17.519  24.436  17.442 1.00 . A A . 4401 HIS CA   1 1 
       18 56701 1 1  10 HIS CB   C  17.991  23.658  18.675 1.00 . A A . 4401 HIS CB   1 1 
       18 56702 1 1  10 HIS CD2  C  17.400  21.129  18.724 1.00 . A A . 4401 HIS CD2  1 1 
       18 56703 1 1  10 HIS CE1  C  19.194  20.372  17.714 1.00 . A A . 4401 HIS CE1  1 1 
       18 56704 1 1  10 HIS CG   C  18.182  22.195  18.427 1.00 . A A . 4401 HIS CG   1 1 
       18 56705 1 1  10 HIS H    H  16.479  26.224  17.892 1.00 . A A . 4401 HIS H    1 1 
       18 56706 1 1  10 HIS HA   H  18.270  24.337  16.671 1.00 . A A . 4401 HIS HA   1 1 
       18 56707 1 1  10 HIS HB2  H  18.951  24.043  19.019 1.00 . A A . 4401 HIS HB2  1 1 
       18 56708 1 1  10 HIS HB3  H  17.257  23.745  19.476 1.00 . A A . 4401 HIS HB3  1 1 
       18 56709 1 1  10 HIS HD1  H  20.104  22.207  17.512 1.00 . A A . 4401 HIS HD1  1 1 
       18 56710 1 1  10 HIS HD2  H  16.433  21.036  19.216 1.00 . A A . 4401 HIS HD2  1 1 
       18 56711 1 1  10 HIS HE1  H  19.981  19.781  17.245 1.00 . A A . 4401 HIS HE1  1 1 
       18 56712 1 1  10 HIS N    N  17.375  25.854  17.749 1.00 . A A . 4401 HIS N    1 1 
       18 56713 1 1  10 HIS ND1  N  19.298  21.687  17.794 1.00 . A A . 4401 HIS ND1  1 1 
       18 56714 1 1  10 HIS NE2  N  18.053  20.009  18.270 1.00 . A A . 4401 HIS NE2  1 1 
       18 56715 1 1  10 HIS O    O  15.215  23.794  17.654 1.00 . A A . 4401 HIS O    1 1 
       18 56716 1 1  11 MET C    C  15.403  22.080  13.777 1.00 . A A . 4402 MET C    1 1 
       18 56717 1 1  11 MET CA   C  15.035  22.789  15.077 1.00 . A A . 4402 MET CA   1 1 
       18 56718 1 1  11 MET CB   C  13.936  23.819  14.828 1.00 . A A . 4402 MET CB   1 1 
       18 56719 1 1  11 MET CE   C  10.810  24.876  15.592 1.00 . A A . 4402 MET CE   1 1 
       18 56720 1 1  11 MET CG   C  12.632  23.234  14.302 1.00 . A A . 4402 MET CG   1 1 
       18 56721 1 1  11 MET H    H  17.010  23.552  15.120 1.00 . A A . 4402 MET H    1 1 
       18 56722 1 1  11 MET HA   H  14.669  22.058  15.782 1.00 . A A . 4402 MET HA   1 1 
       18 56723 1 1  11 MET HB2  H  13.751  24.321  15.777 1.00 . A A . 4402 MET HB2  1 1 
       18 56724 1 1  11 MET HB3  H  14.328  24.536  14.106 1.00 . A A . 4402 MET HB3  1 1 
       18 56725 1 1  11 MET HE1  H  10.038  25.645  15.537 1.00 . A A . 4402 MET HE1  1 1 
       18 56726 1 1  11 MET HE2  H  10.394  23.975  16.045 1.00 . A A . 4402 MET HE2  1 1 
       18 56727 1 1  11 MET HE3  H  11.640  25.237  16.199 1.00 . A A . 4402 MET HE3  1 1 
       18 56728 1 1  11 MET HG2  H  12.853  22.680  13.391 1.00 . A A . 4402 MET HG2  1 1 
       18 56729 1 1  11 MET HG3  H  12.238  22.553  15.056 1.00 . A A . 4402 MET HG3  1 1 
       18 56730 1 1  11 MET N    N  16.205  23.432  15.666 1.00 . A A . 4402 MET N    1 1 
       18 56731 1 1  11 MET O    O  15.609  22.721  12.747 1.00 . A A . 4402 MET O    1 1 
       18 56732 1 1  11 MET SD   S  11.397  24.499  13.943 1.00 . A A . 4402 MET SD   1 1 
       18 56733 1 1  12 GLN C    C  15.462  18.489  12.880 1.00 . A A . 4403 GLN C    1 1 
       18 56734 1 1  12 GLN CA   C  15.808  19.958  12.657 1.00 . A A . 4403 GLN CA   1 1 
       18 56735 1 1  12 GLN CB   C  17.292  20.095  12.309 1.00 . A A . 4403 GLN CB   1 1 
       18 56736 1 1  12 GLN CD   C  19.155  19.608  10.677 1.00 . A A . 4403 GLN CD   1 1 
       18 56737 1 1  12 GLN CG   C  17.711  19.339  11.060 1.00 . A A . 4403 GLN CG   1 1 
       18 56738 1 1  12 GLN H    H  15.320  20.302  14.687 1.00 . A A . 4403 GLN H    1 1 
       18 56739 1 1  12 GLN HA   H  15.220  20.332  11.831 1.00 . A A . 4403 GLN HA   1 1 
       18 56740 1 1  12 GLN HB2  H  17.489  21.158  12.180 1.00 . A A . 4403 GLN HB2  1 1 
       18 56741 1 1  12 GLN HB3  H  17.852  19.724  13.168 1.00 . A A . 4403 GLN HB3  1 1 
       18 56742 1 1  12 GLN HE21 H  18.955  18.500   8.996 1.00 . A A . 4403 GLN HE21 1 1 
       18 56743 1 1  12 GLN HE22 H  20.520  19.200   9.240 1.00 . A A . 4403 GLN HE22 1 1 
       18 56744 1 1  12 GLN HG2  H  17.521  18.275  10.923 1.00 . A A . 4403 GLN HG2  1 1 
       18 56745 1 1  12 GLN HG3  H  17.065  19.911  10.392 1.00 . A A . 4403 GLN HG3  1 1 
       18 56746 1 1  12 GLN N    N  15.482  20.754  13.834 1.00 . A A . 4403 GLN N    1 1 
       18 56747 1 1  12 GLN NE2  N  19.578  19.057   9.544 1.00 . A A . 4403 GLN NE2  1 1 
       18 56748 1 1  12 GLN O    O  15.761  17.923  13.933 1.00 . A A . 4403 GLN O    1 1 
       18 56749 1 1  12 GLN OE1  O  19.880  20.306  11.390 1.00 . A A . 4403 GLN OE1  1 1 
       18 56750 1 1  13 LEU C    C  14.661  15.832  10.531 1.00 . A A . 4404 LEU C    1 1 
       18 56751 1 1  13 LEU CA   C  14.548  16.447  11.923 1.00 . A A . 4404 LEU CA   1 1 
       18 56752 1 1  13 LEU CB   C  13.154  16.195  12.508 1.00 . A A . 4404 LEU CB   1 1 
       18 56753 1 1  13 LEU CD1  C  13.673  13.941  13.469 1.00 . A A . 4404 LEU CD1  1 1 
       18 56754 1 1  13 LEU CD2  C  11.296  14.629  13.080 1.00 . A A . 4404 LEU CD2  1 1 
       18 56755 1 1  13 LEU CG   C  12.726  14.723  12.569 1.00 . A A . 4404 LEU CG   1 1 
       18 56756 1 1  13 LEU H    H  14.547  18.399  11.105 1.00 . A A . 4404 LEU H    1 1 
       18 56757 1 1  13 LEU HA   H  15.280  15.982  12.568 1.00 . A A . 4404 LEU HA   1 1 
       18 56758 1 1  13 LEU HB2  H  13.311  16.581  13.514 1.00 . A A . 4404 LEU HB2  1 1 
       18 56759 1 1  13 LEU HB3  H  12.391  16.792  12.007 1.00 . A A . 4404 LEU HB3  1 1 
       18 56760 1 1  13 LEU HD11 H  13.362  12.897  13.506 1.00 . A A . 4404 LEU HD11 1 1 
       18 56761 1 1  13 LEU HD12 H  14.687  14.003  13.072 1.00 . A A . 4404 LEU HD12 1 1 
       18 56762 1 1  13 LEU HD13 H  13.650  14.362  14.474 1.00 . A A . 4404 LEU HD13 1 1 
       18 56763 1 1  13 LEU HD21 H  10.993  13.582  13.122 1.00 . A A . 4404 LEU HD21 1 1 
       18 56764 1 1  13 LEU HD22 H  11.236  15.066  14.077 1.00 . A A . 4404 LEU HD22 1 1 
       18 56765 1 1  13 LEU HD23 H  10.633  15.171  12.406 1.00 . A A . 4404 LEU HD23 1 1 
       18 56766 1 1  13 LEU HG   H  12.742  14.339  11.549 1.00 . A A . 4404 LEU HG   1 1 
       18 56767 1 1  13 LEU N    N  14.831  17.877  11.884 1.00 . A A . 4404 LEU N    1 1 
       18 56768 1 1  13 LEU O    O  13.844  16.107   9.653 1.00 . A A . 4404 LEU O    1 1 
       18 56769 1 1  14 ALA C    C  16.610  12.990   9.268 1.00 . A A . 4405 ALA C    1 1 
       18 56770 1 1  14 ALA CA   C  15.868  14.306   9.070 1.00 . A A . 4405 ALA CA   1 1 
       18 56771 1 1  14 ALA CB   C  16.622  15.199   8.093 1.00 . A A . 4405 ALA CB   1 1 
       18 56772 1 1  14 ALA H    H  16.312  14.842  11.068 1.00 . A A . 4405 ALA H    1 1 
       18 56773 1 1  14 ALA HA   H  14.893  14.100   8.651 1.00 . A A . 4405 ALA HA   1 1 
       18 56774 1 1  14 ALA HB1  H  16.716  16.190   8.510 1.00 . A A . 4405 ALA HB1  1 1 
       18 56775 1 1  14 ALA HB2  H  17.605  14.787   7.917 1.00 . A A . 4405 ALA HB2  1 1 
       18 56776 1 1  14 ALA HB3  H  16.080  15.249   7.161 1.00 . A A . 4405 ALA HB3  1 1 
       18 56777 1 1  14 ALA N    N  15.678  14.998  10.338 1.00 . A A . 4405 ALA N    1 1 
       18 56778 1 1  14 ALA O    O  17.795  12.879   8.950 1.00 . A A . 4405 ALA O    1 1 
       18 56779 1 1  15 SER C    C  15.610   9.553   9.776 1.00 . A A . 4406 SER C    1 1 
       18 56780 1 1  15 SER CA   C  16.525  10.719  10.138 1.00 . A A . 4406 SER CA   1 1 
       18 56781 1 1  15 SER CB   C  16.868  10.685  11.615 1.00 . A A . 4406 SER CB   1 1 
       18 56782 1 1  15 SER H    H  14.949  12.119   9.957 1.00 . A A . 4406 SER H    1 1 
       18 56783 1 1  15 SER HA   H  17.441  10.631   9.572 1.00 . A A . 4406 SER HA   1 1 
       18 56784 1 1  15 SER HB2  H  17.413   9.765  11.824 1.00 . A A . 4406 SER HB2  1 1 
       18 56785 1 1  15 SER HB3  H  17.500  11.541  11.847 1.00 . A A . 4406 SER HB3  1 1 
       18 56786 1 1  15 SER HG   H  15.984  10.707  13.346 1.00 . A A . 4406 SER HG   1 1 
       18 56787 1 1  15 SER N    N  15.906  11.993   9.794 1.00 . A A . 4406 SER N    1 1 
       18 56788 1 1  15 SER O    O  14.422   9.742   9.512 1.00 . A A . 4406 SER O    1 1 
       18 56789 1 1  15 SER OG   O  15.724  10.730  12.423 1.00 . A A . 4406 SER OG   1 1 
       18 56790 1 1  16 TRP C    C  15.692   6.024  10.400 1.00 . A A . 4407 TRP C    1 1 
       18 56791 1 1  16 TRP CA   C  15.408   7.155   9.418 1.00 . A A . 4407 TRP CA   1 1 
       18 56792 1 1  16 TRP CB   C  15.733   6.709   7.992 1.00 . A A . 4407 TRP CB   1 1 
       18 56793 1 1  16 TRP CD1  C  14.903   4.289   7.949 1.00 . A A . 4407 TRP CD1  1 1 
       18 56794 1 1  16 TRP CD2  C  13.866   5.637   6.493 1.00 . A A . 4407 TRP CD2  1 1 
       18 56795 1 1  16 TRP CE2  C  13.322   4.345   6.372 1.00 . A A . 4407 TRP CE2  1 1 
       18 56796 1 1  16 TRP CE3  C  13.369   6.658   5.675 1.00 . A A . 4407 TRP CE3  1 1 
       18 56797 1 1  16 TRP CG   C  14.876   5.579   7.508 1.00 . A A . 4407 TRP CG   1 1 
       18 56798 1 1  16 TRP CH2  C  11.842   5.089   4.674 1.00 . A A . 4407 TRP CH2  1 1 
       18 56799 1 1  16 TRP CZ2  C  12.313   4.046   5.470 1.00 . A A . 4407 TRP CZ2  1 1 
       18 56800 1 1  16 TRP CZ3  C  12.356   6.358   4.773 1.00 . A A . 4407 TRP CZ3  1 1 
       18 56801 1 1  16 TRP H    H  17.118   8.262   9.995 1.00 . A A . 4407 TRP H    1 1 
       18 56802 1 1  16 TRP HA   H  14.360   7.406   9.470 1.00 . A A . 4407 TRP HA   1 1 
       18 56803 1 1  16 TRP HB2  H  15.584   7.534   7.294 1.00 . A A . 4407 TRP HB2  1 1 
       18 56804 1 1  16 TRP HB3  H  16.766   6.365   7.932 1.00 . A A . 4407 TRP HB3  1 1 
       18 56805 1 1  16 TRP HD1  H  15.618   4.051   8.733 1.00 . A A . 4407 TRP HD1  1 1 
       18 56806 1 1  16 TRP HE1  H  13.797   2.554   7.411 1.00 . A A . 4407 TRP HE1  1 1 
       18 56807 1 1  16 TRP HE3  H  13.738   7.682   5.714 1.00 . A A . 4407 TRP HE3  1 1 
       18 56808 1 1  16 TRP HH2  H  11.048   4.896   3.952 1.00 . A A . 4407 TRP HH2  1 1 
       18 56809 1 1  16 TRP HZ2  H  11.935   3.025   5.425 1.00 . A A . 4407 TRP HZ2  1 1 
       18 56810 1 1  16 TRP HZ3  H  11.978   7.162   4.141 1.00 . A A . 4407 TRP HZ3  1 1 
       18 56811 1 1  16 TRP N    N  16.169   8.350   9.766 1.00 . A A . 4407 TRP N    1 1 
       18 56812 1 1  16 TRP NE1  N  13.973   3.539   7.271 1.00 . A A . 4407 TRP NE1  1 1 
       18 56813 1 1  16 TRP O    O  16.786   5.460  10.409 1.00 . A A . 4407 TRP O    1 1 
       18 56814 1 1  17 SER C    C  13.537   3.939  12.481 1.00 . A A . 4408 SER C    1 1 
       18 56815 1 1  17 SER CA   C  14.859   4.656  12.232 1.00 . A A . 4408 SER CA   1 1 
       18 56816 1 1  17 SER CB   C  15.392   5.252  13.521 1.00 . A A . 4408 SER CB   1 1 
       18 56817 1 1  17 SER H    H  13.847   6.170  11.152 1.00 . A A . 4408 SER H    1 1 
       18 56818 1 1  17 SER HA   H  15.579   3.941  11.862 1.00 . A A . 4408 SER HA   1 1 
       18 56819 1 1  17 SER HB2  H  15.609   4.441  14.214 1.00 . A A . 4408 SER HB2  1 1 
       18 56820 1 1  17 SER HB3  H  16.308   5.797  13.301 1.00 . A A . 4408 SER HB3  1 1 
       18 56821 1 1  17 SER HG   H  14.847   6.481  14.925 1.00 . A A . 4408 SER HG   1 1 
       18 56822 1 1  17 SER N    N  14.702   5.697  11.223 1.00 . A A . 4408 SER N    1 1 
       18 56823 1 1  17 SER O    O  12.467   4.451  12.149 1.00 . A A . 4408 SER O    1 1 
       18 56824 1 1  17 SER OG   O  14.473   6.126  14.115 1.00 . A A . 4408 SER OG   1 1 
       18 56825 1 1  18 ASP C    C  11.529   2.490  14.340 1.00 . A A . 4409 ASP C    1 1 
       18 56826 1 1  18 ASP CA   C  12.440   1.910  13.263 1.00 . A A . 4409 ASP CA   1 1 
       18 56827 1 1  18 ASP CB   C  12.851   0.483  13.630 1.00 . A A . 4409 ASP CB   1 1 
       18 56828 1 1  18 ASP CG   C  13.407  -0.330  12.469 1.00 . A A . 4409 ASP CG   1 1 
       18 56829 1 1  18 ASP H    H  14.489   2.430  13.382 1.00 . A A . 4409 ASP H    1 1 
       18 56830 1 1  18 ASP HA   H  11.897   1.880  12.328 1.00 . A A . 4409 ASP HA   1 1 
       18 56831 1 1  18 ASP HB2  H  13.542   0.433  14.473 1.00 . A A . 4409 ASP HB2  1 1 
       18 56832 1 1  18 ASP HB3  H  11.884   0.076  13.928 1.00 . A A . 4409 ASP HB3  1 1 
       18 56833 1 1  18 ASP N    N  13.617   2.750  13.070 1.00 . A A . 4409 ASP N    1 1 
       18 56834 1 1  18 ASP O    O  10.317   2.609  14.165 1.00 . A A . 4409 ASP O    1 1 
       18 56835 1 1  18 ASP OD1  O  13.230   0.077  11.345 1.00 . A A . 4409 ASP OD1  1 1 
       18 56836 1 1  18 ASP OD2  O  14.135  -1.262  12.717 1.00 . A A . 4409 ASP OD2  1 1 
       18 56837 1 1  19 PRO C    C  10.993   4.824  16.498 1.00 . A A . 4410 PRO C    1 1 
       18 56838 1 1  19 PRO CA   C  11.378   3.356  16.642 1.00 . A A . 4410 PRO CA   1 1 
       18 56839 1 1  19 PRO CB   C  12.331   3.132  17.820 1.00 . A A . 4410 PRO CB   1 1 
       18 56840 1 1  19 PRO CD   C  13.623   2.714  15.861 1.00 . A A . 4410 PRO CD   1 1 
       18 56841 1 1  19 PRO CG   C  13.692   3.318  17.239 1.00 . A A . 4410 PRO CG   1 1 
       18 56842 1 1  19 PRO HA   H  10.489   2.768  16.822 1.00 . A A . 4410 PRO HA   1 1 
       18 56843 1 1  19 PRO HB2  H  12.144   3.850  18.632 1.00 . A A . 4410 PRO HB2  1 1 
       18 56844 1 1  19 PRO HB3  H  12.216   2.124  18.246 1.00 . A A . 4410 PRO HB3  1 1 
       18 56845 1 1  19 PRO HD2  H  14.269   3.240  15.143 1.00 . A A . 4410 PRO HD2  1 1 
       18 56846 1 1  19 PRO HD3  H  13.929   1.658  15.855 1.00 . A A . 4410 PRO HD3  1 1 
       18 56847 1 1  19 PRO HG2  H  13.960   4.384  17.189 1.00 . A A . 4410 PRO HG2  1 1 
       18 56848 1 1  19 PRO HG3  H  14.457   2.820  17.851 1.00 . A A . 4410 PRO HG3  1 1 
       18 56849 1 1  19 PRO N    N  12.126   2.860  15.483 1.00 . A A . 4410 PRO N    1 1 
       18 56850 1 1  19 PRO O    O  11.444   5.674  17.267 1.00 . A A . 4410 PRO O    1 1 
       18 56851 1 1  20 THR C    C   8.041   6.328  15.160 1.00 . A A . 4411 THR C    1 1 
       18 56852 1 1  20 THR CA   C   9.545   6.436  15.389 1.00 . A A . 4411 THR CA   1 1 
       18 56853 1 1  20 THR CB   C  10.174   7.247  14.241 1.00 . A A . 4411 THR CB   1 1 
       18 56854 1 1  20 THR CG2  C  11.664   7.439  14.477 1.00 . A A . 4411 THR CG2  1 1 
       18 56855 1 1  20 THR H    H   9.942   4.429  14.843 1.00 . A A . 4411 THR H    1 1 
       18 56856 1 1  20 THR HA   H   9.720   6.970  16.312 1.00 . A A . 4411 THR HA   1 1 
       18 56857 1 1  20 THR HB   H   9.687   8.220  14.187 1.00 . A A . 4411 THR HB   1 1 
       18 56858 1 1  20 THR HG1  H  10.432   5.711  13.028 1.00 . A A . 4411 THR HG1  1 1 
       18 56859 1 1  20 THR HG21 H  12.091   8.014  13.655 1.00 . A A . 4411 THR HG21 1 1 
       18 56860 1 1  20 THR HG22 H  11.817   7.974  15.414 1.00 . A A . 4411 THR HG22 1 1 
       18 56861 1 1  20 THR HG23 H  12.151   6.466  14.531 1.00 . A A . 4411 THR HG23 1 1 
       18 56862 1 1  20 THR N    N  10.155   5.118  15.509 1.00 . A A . 4411 THR N    1 1 
       18 56863 1 1  20 THR O    O   7.325   7.327  15.199 1.00 . A A . 4411 THR O    1 1 
       18 56864 1 1  20 THR OG1  O   9.975   6.556  13.000 1.00 . A A . 4411 THR OG1  1 1 
       18 56865 1 1  21 GLU C    C   5.803   3.408  14.749 1.00 . A A . 4412 GLU C    1 1 
       18 56866 1 1  21 GLU CA   C   6.166   4.882  14.595 1.00 . A A . 4412 GLU CA   1 1 
       18 56867 1 1  21 GLU CB   C   5.861   5.355  13.172 1.00 . A A . 4412 GLU CB   1 1 
       18 56868 1 1  21 GLU CD   C   4.191   5.649  11.339 1.00 . A A . 4412 GLU CD   1 1 
       18 56869 1 1  21 GLU CG   C   4.428   5.108  12.721 1.00 . A A . 4412 GLU CG   1 1 
       18 56870 1 1  21 GLU H    H   8.181   4.342  14.961 1.00 . A A . 4412 GLU H    1 1 
       18 56871 1 1  21 GLU HA   H   5.571   5.461  15.283 1.00 . A A . 4412 GLU HA   1 1 
       18 56872 1 1  21 GLU HB2  H   6.072   6.425  13.140 1.00 . A A . 4412 GLU HB2  1 1 
       18 56873 1 1  21 GLU HB3  H   6.547   4.830  12.506 1.00 . A A . 4412 GLU HB3  1 1 
       18 56874 1 1  21 GLU HG2  H   4.137   4.059  12.755 1.00 . A A . 4412 GLU HG2  1 1 
       18 56875 1 1  21 GLU HG3  H   3.833   5.672  13.438 1.00 . A A . 4412 GLU HG3  1 1 
       18 56876 1 1  21 GLU N    N   7.571   5.107  14.920 1.00 . A A . 4412 GLU N    1 1 
       18 56877 1 1  21 GLU O    O   6.649   2.529  14.583 1.00 . A A . 4412 GLU O    1 1 
       18 56878 1 1  21 GLU OE1  O   5.112   6.172  10.759 1.00 . A A . 4412 GLU OE1  1 1 
       18 56879 1 1  21 GLU OE2  O   3.121   5.440  10.818 1.00 . A A . 4412 GLU OE2  1 1 
       18 56880 1 1  22 GLU C    C   3.219   1.418  13.923 1.00 . A A . 4413 GLU C    1 1 
       18 56881 1 1  22 GLU CA   C   4.042   1.779  15.159 1.00 . A A . 4413 GLU CA   1 1 
       18 56882 1 1  22 GLU CB   C   3.203   1.594  16.424 1.00 . A A . 4413 GLU CB   1 1 
       18 56883 1 1  22 GLU CD   C   3.090   1.587  18.920 1.00 . A A . 4413 GLU CD   1 1 
       18 56884 1 1  22 GLU CG   C   3.990   1.707  17.722 1.00 . A A . 4413 GLU CG   1 1 
       18 56885 1 1  22 GLU H    H   3.928   3.891  15.251 1.00 . A A . 4413 GLU H    1 1 
       18 56886 1 1  22 GLU HA   H   4.894   1.119  15.215 1.00 . A A . 4413 GLU HA   1 1 
       18 56887 1 1  22 GLU HB2  H   2.425   2.357  16.406 1.00 . A A . 4413 GLU HB2  1 1 
       18 56888 1 1  22 GLU HB3  H   2.745   0.607  16.363 1.00 . A A . 4413 GLU HB3  1 1 
       18 56889 1 1  22 GLU HG2  H   4.799   0.981  17.804 1.00 . A A . 4413 GLU HG2  1 1 
       18 56890 1 1  22 GLU HG3  H   4.409   2.712  17.682 1.00 . A A . 4413 GLU HG3  1 1 
       18 56891 1 1  22 GLU N    N   4.540   3.147  15.069 1.00 . A A . 4413 GLU N    1 1 
       18 56892 1 1  22 GLU O    O   3.767   1.016  12.896 1.00 . A A . 4413 GLU O    1 1 
       18 56893 1 1  22 GLU OE1  O   1.899   1.500  18.738 1.00 . A A . 4413 GLU OE1  1 1 
       18 56894 1 1  22 GLU OE2  O   3.597   1.470  20.011 1.00 . A A . 4413 GLU OE2  1 1 
       18 56895 1 1  23 THR C    C   1.461   0.125  12.088 1.00 . A A . 4414 THR C    1 1 
       18 56896 1 1  23 THR CA   C   1.012   1.333  12.903 1.00 . A A . 4414 THR CA   1 1 
       18 56897 1 1  23 THR CB   C   0.938   2.563  11.980 1.00 . A A . 4414 THR CB   1 1 
       18 56898 1 1  23 THR CG2  C   0.540   3.800  12.770 1.00 . A A . 4414 THR CG2  1 1 
       18 56899 1 1  23 THR H    H   1.523   1.836  14.894 1.00 . A A . 4414 THR H    1 1 
       18 56900 1 1  23 THR HA   H   0.022   1.144  13.293 1.00 . A A . 4414 THR HA   1 1 
       18 56901 1 1  23 THR HB   H   0.199   2.377  11.201 1.00 . A A . 4414 THR HB   1 1 
       18 56902 1 1  23 THR HG1  H   2.285   3.700  11.094 1.00 . A A . 4414 THR HG1  1 1 
       18 56903 1 1  23 THR HG21 H   0.492   4.658  12.100 1.00 . A A . 4414 THR HG21 1 1 
       18 56904 1 1  23 THR HG22 H  -0.436   3.640  13.227 1.00 . A A . 4414 THR HG22 1 1 
       18 56905 1 1  23 THR HG23 H   1.279   3.987  13.548 1.00 . A A . 4414 THR HG23 1 1 
       18 56906 1 1  23 THR N    N   1.902   1.565  14.033 1.00 . A A . 4414 THR N    1 1 
       18 56907 1 1  23 THR O    O   2.003  -0.838  12.633 1.00 . A A . 4414 THR O    1 1 
       18 56908 1 1  23 THR OG1  O   2.215   2.783  11.367 1.00 . A A . 4414 THR OG1  1 1 
       18 56909 1 1  24 GLY C    C   0.764  -1.569   9.106 1.00 . A A . 4415 GLY C    1 1 
       18 56910 1 1  24 GLY CA   C   1.815  -0.802   9.884 1.00 . A A . 4415 GLY CA   1 1 
       18 56911 1 1  24 GLY H    H   0.666   0.894  10.422 1.00 . A A . 4415 GLY H    1 1 
       18 56912 1 1  24 GLY HA2  H   2.465  -0.296   9.186 1.00 . A A . 4415 GLY HA2  1 1 
       18 56913 1 1  24 GLY HA3  H   2.398  -1.501  10.464 1.00 . A A . 4415 GLY HA3  1 1 
       18 56914 1 1  24 GLY N    N   1.234   0.180  10.780 1.00 . A A . 4415 GLY N    1 1 
       18 56915 1 1  24 GLY O    O  -0.139  -2.180   9.677 1.00 . A A . 4415 GLY O    1 1 
       18 56916 1 1  25 PRO C    C   0.403  -3.823   6.905 1.00 . A A . 4416 PRO C    1 1 
       18 56917 1 1  25 PRO CA   C   0.023  -2.347   6.887 1.00 . A A . 4416 PRO CA   1 1 
       18 56918 1 1  25 PRO CB   C   0.233  -1.723   5.503 1.00 . A A . 4416 PRO CB   1 1 
       18 56919 1 1  25 PRO CD   C   1.867  -0.760   6.945 1.00 . A A . 4416 PRO CD   1 1 
       18 56920 1 1  25 PRO CG   C   1.635  -1.220   5.530 1.00 . A A . 4416 PRO CG   1 1 
       18 56921 1 1  25 PRO HA   H  -1.022  -2.241   7.140 1.00 . A A . 4416 PRO HA   1 1 
       18 56922 1 1  25 PRO HB2  H   0.090  -2.464   4.702 1.00 . A A . 4416 PRO HB2  1 1 
       18 56923 1 1  25 PRO HB3  H  -0.479  -0.906   5.317 1.00 . A A . 4416 PRO HB3  1 1 
       18 56924 1 1  25 PRO HD2  H   2.893  -0.964   7.286 1.00 . A A . 4416 PRO HD2  1 1 
       18 56925 1 1  25 PRO HD3  H   1.698   0.320   7.063 1.00 . A A . 4416 PRO HD3  1 1 
       18 56926 1 1  25 PRO HG2  H   2.347  -2.011   5.250 1.00 . A A . 4416 PRO HG2  1 1 
       18 56927 1 1  25 PRO HG3  H   1.777  -0.395   4.818 1.00 . A A . 4416 PRO HG3  1 1 
       18 56928 1 1  25 PRO N    N   0.874  -1.542   7.769 1.00 . A A . 4416 PRO N    1 1 
       18 56929 1 1  25 PRO O    O   1.273  -4.241   7.669 1.00 . A A . 4416 PRO O    1 1 
       18 56930 1 1  26 VAL C    C   1.540  -6.257   5.725 1.00 . A A . 4417 VAL C    1 1 
       18 56931 1 1  26 VAL CA   C   0.049  -6.031   5.943 1.00 . A A . 4417 VAL CA   1 1 
       18 56932 1 1  26 VAL CB   C  -0.736  -6.683   4.788 1.00 . A A . 4417 VAL CB   1 1 
       18 56933 1 1  26 VAL CG1  C  -0.274  -8.117   4.575 1.00 . A A . 4417 VAL CG1  1 1 
       18 56934 1 1  26 VAL CG2  C  -2.230  -6.642   5.068 1.00 . A A . 4417 VAL CG2  1 1 
       18 56935 1 1  26 VAL H    H  -0.962  -4.225   5.501 1.00 . A A . 4417 VAL H    1 1 
       18 56936 1 1  26 VAL HA   H  -0.248  -6.512   6.864 1.00 . A A . 4417 VAL HA   1 1 
       18 56937 1 1  26 VAL HB   H  -0.568  -6.108   3.878 1.00 . A A . 4417 VAL HB   1 1 
       18 56938 1 1  26 VAL HG11 H  -0.838  -8.562   3.755 1.00 . A A . 4417 VAL HG11 1 1 
       18 56939 1 1  26 VAL HG12 H   0.788  -8.125   4.330 1.00 . A A . 4417 VAL HG12 1 1 
       18 56940 1 1  26 VAL HG13 H  -0.443  -8.693   5.484 1.00 . A A . 4417 VAL HG13 1 1 
       18 56941 1 1  26 VAL HG21 H  -2.769  -7.106   4.242 1.00 . A A . 4417 VAL HG21 1 1 
       18 56942 1 1  26 VAL HG22 H  -2.441  -7.184   5.991 1.00 . A A . 4417 VAL HG22 1 1 
       18 56943 1 1  26 VAL HG23 H  -2.553  -5.606   5.174 1.00 . A A . 4417 VAL HG23 1 1 
       18 56944 1 1  26 VAL N    N  -0.256  -4.609   6.060 1.00 . A A . 4417 VAL N    1 1 
       18 56945 1 1  26 VAL O    O   2.119  -5.759   4.759 1.00 . A A . 4417 VAL O    1 1 
       18 56946 1 1  27 ALA C    C   3.980  -8.464   5.837 1.00 . A A . 4418 ALA C    1 1 
       18 56947 1 1  27 ALA CA   C   3.602  -7.203   6.606 1.00 . A A . 4418 ALA CA   1 1 
       18 56948 1 1  27 ALA CB   C   4.146  -7.264   8.025 1.00 . A A . 4418 ALA CB   1 1 
       18 56949 1 1  27 ALA H    H   1.626  -7.457   7.321 1.00 . A A . 4418 ALA H    1 1 
       18 56950 1 1  27 ALA HA   H   4.043  -6.348   6.114 1.00 . A A . 4418 ALA HA   1 1 
       18 56951 1 1  27 ALA HB1  H   5.123  -6.804   8.056 1.00 . A A . 4418 ALA HB1  1 1 
       18 56952 1 1  27 ALA HB2  H   3.478  -6.736   8.690 1.00 . A A . 4418 ALA HB2  1 1 
       18 56953 1 1  27 ALA HB3  H   4.223  -8.295   8.336 1.00 . A A . 4418 ALA HB3  1 1 
       18 56954 1 1  27 ALA N    N   2.156  -7.014   6.626 1.00 . A A . 4418 ALA N    1 1 
       18 56955 1 1  27 ALA O    O   5.026  -8.520   5.193 1.00 . A A . 4418 ALA O    1 1 
       18 56956 1 1  28 GLY C    C   2.218 -11.616   5.079 1.00 . A A . 4419 GLY C    1 1 
       18 56957 1 1  28 GLY CA   C   3.448 -10.770   5.340 1.00 . A A . 4419 GLY CA   1 1 
       18 56958 1 1  28 GLY H    H   2.259  -9.345   6.357 1.00 . A A . 4419 GLY H    1 1 
       18 56959 1 1  28 GLY HA2  H   3.974 -10.617   4.409 1.00 . A A . 4419 GLY HA2  1 1 
       18 56960 1 1  28 GLY HA3  H   4.096 -11.300   6.024 1.00 . A A . 4419 GLY HA3  1 1 
       18 56961 1 1  28 GLY N    N   3.122  -9.477   5.912 1.00 . A A . 4419 GLY N    1 1 
       18 56962 1 1  28 GLY O    O   1.090 -11.139   5.203 1.00 . A A . 4419 GLY O    1 1 
       18 56963 1 1  29 ILE C    C   1.133 -14.878   5.296 1.00 . A A . 4420 ILE C    1 1 
       18 56964 1 1  29 ILE CA   C   1.344 -13.747   4.295 1.00 . A A . 4420 ILE CA   1 1 
       18 56965 1 1  29 ILE CB   C   1.603 -14.349   2.902 1.00 . A A . 4420 ILE CB   1 1 
       18 56966 1 1  29 ILE CD1  C   0.556 -12.407   1.623 1.00 . A A . 4420 ILE CD1  1 1 
       18 56967 1 1  29 ILE CG1  C   1.797 -13.237   1.868 1.00 . A A . 4420 ILE CG1  1 1 
       18 56968 1 1  29 ILE CG2  C   0.456 -15.262   2.496 1.00 . A A . 4420 ILE CG2  1 1 
       18 56969 1 1  29 ILE H    H   3.350 -13.226   4.722 1.00 . A A . 4420 ILE H    1 1 
       18 56970 1 1  29 ILE HA   H   0.444 -13.154   4.243 1.00 . A A . 4420 ILE HA   1 1 
       18 56971 1 1  29 ILE HB   H   2.531 -14.919   2.927 1.00 . A A . 4420 ILE HB   1 1 
       18 56972 1 1  29 ILE HD11 H   0.770 -11.640   0.879 1.00 . A A . 4420 ILE HD11 1 1 
       18 56973 1 1  29 ILE HD12 H  -0.247 -13.050   1.260 1.00 . A A . 4420 ILE HD12 1 1 
       18 56974 1 1  29 ILE HD13 H   0.246 -11.932   2.553 1.00 . A A . 4420 ILE HD13 1 1 
       18 56975 1 1  29 ILE HG12 H   2.598 -12.593   2.230 1.00 . A A . 4420 ILE HG12 1 1 
       18 56976 1 1  29 ILE HG13 H   2.105 -13.710   0.936 1.00 . A A . 4420 ILE HG13 1 1 
       18 56977 1 1  29 ILE HG21 H   0.654 -15.679   1.509 1.00 . A A . 4420 ILE HG21 1 1 
       18 56978 1 1  29 ILE HG22 H   0.364 -16.073   3.219 1.00 . A A . 4420 ILE HG22 1 1 
       18 56979 1 1  29 ILE HG23 H  -0.472 -14.693   2.470 1.00 . A A . 4420 ILE HG23 1 1 
       18 56980 1 1  29 ILE N    N   2.435 -12.875   4.712 1.00 . A A . 4420 ILE N    1 1 
       18 56981 1 1  29 ILE O    O   2.091 -15.462   5.804 1.00 . A A . 4420 ILE O    1 1 
       18 56982 1 1  30 LEU C    C  -1.279 -17.356   5.667 1.00 . A A . 4421 LEU C    1 1 
       18 56983 1 1  30 LEU CA   C  -0.472 -16.313   6.434 1.00 . A A . 4421 LEU CA   1 1 
       18 56984 1 1  30 LEU CB   C  -1.252 -15.830   7.663 1.00 . A A . 4421 LEU CB   1 1 
       18 56985 1 1  30 LEU CD1  C  -1.701 -16.502  10.034 1.00 . A A . 4421 LEU CD1  1 1 
       18 56986 1 1  30 LEU CD2  C  -3.217 -17.273   8.195 1.00 . A A . 4421 LEU CD2  1 1 
       18 56987 1 1  30 LEU CG   C  -1.783 -16.941   8.578 1.00 . A A . 4421 LEU CG   1 1 
       18 56988 1 1  30 LEU H    H  -0.850 -14.639   5.195 1.00 . A A . 4421 LEU H    1 1 
       18 56989 1 1  30 LEU HA   H   0.450 -16.764   6.771 1.00 . A A . 4421 LEU HA   1 1 
       18 56990 1 1  30 LEU HB2  H  -0.463 -15.276   8.168 1.00 . A A . 4421 LEU HB2  1 1 
       18 56991 1 1  30 LEU HB3  H  -2.056 -15.146   7.388 1.00 . A A . 4421 LEU HB3  1 1 
       18 56992 1 1  30 LEU HD11 H  -2.080 -17.297  10.676 1.00 . A A . 4421 LEU HD11 1 1 
       18 56993 1 1  30 LEU HD12 H  -0.663 -16.291  10.293 1.00 . A A . 4421 LEU HD12 1 1 
       18 56994 1 1  30 LEU HD13 H  -2.301 -15.604  10.177 1.00 . A A . 4421 LEU HD13 1 1 
       18 56995 1 1  30 LEU HD21 H  -3.593 -18.064   8.846 1.00 . A A . 4421 LEU HD21 1 1 
       18 56996 1 1  30 LEU HD22 H  -3.840 -16.384   8.306 1.00 . A A . 4421 LEU HD22 1 1 
       18 56997 1 1  30 LEU HD23 H  -3.248 -17.611   7.159 1.00 . A A . 4421 LEU HD23 1 1 
       18 56998 1 1  30 LEU HG   H  -1.175 -17.828   8.396 1.00 . A A . 4421 LEU HG   1 1 
       18 56999 1 1  30 LEU N    N  -0.131 -15.184   5.576 1.00 . A A . 4421 LEU N    1 1 
       18 57000 1 1  30 LEU O    O  -2.310 -17.042   5.071 1.00 . A A . 4421 LEU O    1 1 
       18 57001 1 1  31 ASP C    C  -2.592 -20.234   6.085 1.00 . A A . 4422 ASP C    1 1 
       18 57002 1 1  31 ASP CA   C  -1.545 -19.709   5.107 1.00 . A A . 4422 ASP CA   1 1 
       18 57003 1 1  31 ASP CB   C  -0.592 -20.834   4.698 1.00 . A A . 4422 ASP CB   1 1 
       18 57004 1 1  31 ASP CG   C  -1.273 -22.027   4.040 1.00 . A A . 4422 ASP CG   1 1 
       18 57005 1 1  31 ASP H    H   0.065 -18.768   6.106 1.00 . A A . 4422 ASP H    1 1 
       18 57006 1 1  31 ASP HA   H  -2.047 -19.346   4.223 1.00 . A A . 4422 ASP HA   1 1 
       18 57007 1 1  31 ASP HB2  H   0.234 -20.498   4.069 1.00 . A A . 4422 ASP HB2  1 1 
       18 57008 1 1  31 ASP HB3  H  -0.211 -21.129   5.675 1.00 . A A . 4422 ASP HB3  1 1 
       18 57009 1 1  31 ASP N    N  -0.803 -18.596   5.689 1.00 . A A . 4422 ASP N    1 1 
       18 57010 1 1  31 ASP O    O  -2.256 -20.826   7.111 1.00 . A A . 4422 ASP O    1 1 
       18 57011 1 1  31 ASP OD1  O  -2.478 -22.020   3.945 1.00 . A A . 4422 ASP OD1  1 1 
       18 57012 1 1  31 ASP OD2  O  -0.582 -22.857   3.500 1.00 . A A . 4422 ASP OD2  1 1 
       18 57013 1 1  32 THR C    C  -5.047 -21.900   6.804 1.00 . A A . 4423 THR C    1 1 
       18 57014 1 1  32 THR CA   C  -4.955 -20.386   6.649 1.00 . A A . 4423 THR CA   1 1 
       18 57015 1 1  32 THR CB   C  -6.304 -19.847   6.141 1.00 . A A . 4423 THR CB   1 1 
       18 57016 1 1  32 THR CG2  C  -7.425 -20.227   7.098 1.00 . A A . 4423 THR CG2  1 1 
       18 57017 1 1  32 THR H    H  -4.066 -19.593   4.899 1.00 . A A . 4423 THR H    1 1 
       18 57018 1 1  32 THR HA   H  -4.760 -19.946   7.617 1.00 . A A . 4423 THR HA   1 1 
       18 57019 1 1  32 THR HB   H  -6.509 -20.273   5.159 1.00 . A A . 4423 THR HB   1 1 
       18 57020 1 1  32 THR HG1  H  -5.545 -18.179   5.412 1.00 . A A . 4423 THR HG1  1 1 
       18 57021 1 1  32 THR HG21 H  -8.370 -19.839   6.722 1.00 . A A . 4423 THR HG21 1 1 
       18 57022 1 1  32 THR HG22 H  -7.483 -21.313   7.177 1.00 . A A . 4423 THR HG22 1 1 
       18 57023 1 1  32 THR HG23 H  -7.222 -19.802   8.080 1.00 . A A . 4423 THR HG23 1 1 
       18 57024 1 1  32 THR N    N  -3.862 -20.015   5.759 1.00 . A A . 4423 THR N    1 1 
       18 57025 1 1  32 THR O    O  -5.539 -22.400   7.815 1.00 . A A . 4423 THR O    1 1 
       18 57026 1 1  32 THR OG1  O  -6.241 -18.420   6.028 1.00 . A A . 4423 THR OG1  1 1 
       18 57027 1 1  33 GLU C    C  -3.700 -24.681   6.822 1.00 . A A . 4424 GLU C    1 1 
       18 57028 1 1  33 GLU CA   C  -4.655 -24.079   5.796 1.00 . A A . 4424 GLU CA   1 1 
       18 57029 1 1  33 GLU CB   C  -4.350 -24.633   4.402 1.00 . A A . 4424 GLU CB   1 1 
       18 57030 1 1  33 GLU CD   C  -6.740 -24.843   3.709 1.00 . A A . 4424 GLU CD   1 1 
       18 57031 1 1  33 GLU CG   C  -5.391 -24.289   3.347 1.00 . A A . 4424 GLU CG   1 1 
       18 57032 1 1  33 GLU H    H  -4.152 -22.168   5.037 1.00 . A A . 4424 GLU H    1 1 
       18 57033 1 1  33 GLU HA   H  -5.665 -24.353   6.059 1.00 . A A . 4424 GLU HA   1 1 
       18 57034 1 1  33 GLU HB2  H  -3.383 -24.229   4.104 1.00 . A A . 4424 GLU HB2  1 1 
       18 57035 1 1  33 GLU HB3  H  -4.277 -25.717   4.499 1.00 . A A . 4424 GLU HB3  1 1 
       18 57036 1 1  33 GLU HG2  H  -5.478 -23.219   3.157 1.00 . A A . 4424 GLU HG2  1 1 
       18 57037 1 1  33 GLU HG3  H  -5.022 -24.786   2.451 1.00 . A A . 4424 GLU HG3  1 1 
       18 57038 1 1  33 GLU N    N  -4.570 -22.624   5.797 1.00 . A A . 4424 GLU N    1 1 
       18 57039 1 1  33 GLU O    O  -3.916 -25.789   7.313 1.00 . A A . 4424 GLU O    1 1 
       18 57040 1 1  33 GLU OE1  O  -6.833 -26.024   3.946 1.00 . A A . 4424 GLU OE1  1 1 
       18 57041 1 1  33 GLU OE2  O  -7.658 -24.070   3.858 1.00 . A A . 4424 GLU OE2  1 1 
       18 57042 1 1  34 THR C    C  -1.345 -23.428   9.169 1.00 . A A . 4425 THR C    1 1 
       18 57043 1 1  34 THR CA   C  -1.615 -24.431   8.053 1.00 . A A . 4425 THR CA   1 1 
       18 57044 1 1  34 THR CB   C  -0.299 -24.727   7.312 1.00 . A A . 4425 THR CB   1 1 
       18 57045 1 1  34 THR CG2  C  -0.512 -25.801   6.256 1.00 . A A . 4425 THR CG2  1 1 
       18 57046 1 1  34 THR H    H  -2.553 -23.045   6.758 1.00 . A A . 4425 THR H    1 1 
       18 57047 1 1  34 THR HA   H  -1.969 -25.354   8.490 1.00 . A A . 4425 THR HA   1 1 
       18 57048 1 1  34 THR HB   H   0.444 -25.069   8.031 1.00 . A A . 4425 THR HB   1 1 
       18 57049 1 1  34 THR HG1  H   1.065 -23.678   6.347 1.00 . A A . 4425 THR HG1  1 1 
       18 57050 1 1  34 THR HG21 H   0.430 -25.996   5.742 1.00 . A A . 4425 THR HG21 1 1 
       18 57051 1 1  34 THR HG22 H  -0.863 -26.715   6.733 1.00 . A A . 4425 THR HG22 1 1 
       18 57052 1 1  34 THR HG23 H  -1.254 -25.458   5.536 1.00 . A A . 4425 THR HG23 1 1 
       18 57053 1 1  34 THR N    N  -2.643 -23.941   7.144 1.00 . A A . 4425 THR N    1 1 
       18 57054 1 1  34 THR O    O  -0.561 -23.695  10.081 1.00 . A A . 4425 THR O    1 1 
       18 57055 1 1  34 THR OG1  O   0.178 -23.530   6.682 1.00 . A A . 4425 THR OG1  1 1 
       18 57056 1 1  35 LEU C    C  -0.240 -20.905  10.130 1.00 . A A . 4426 LEU C    1 1 
       18 57057 1 1  35 LEU CA   C  -1.737 -21.183  10.022 1.00 . A A . 4426 LEU CA   1 1 
       18 57058 1 1  35 LEU CB   C  -2.322 -21.507  11.401 1.00 . A A . 4426 LEU CB   1 1 
       18 57059 1 1  35 LEU CD1  C  -4.578 -20.959  10.461 1.00 . A A . 4426 LEU CD1  1 1 
       18 57060 1 1  35 LEU CD2  C  -4.336 -21.592  12.873 1.00 . A A . 4426 LEU CD2  1 1 
       18 57061 1 1  35 LEU CG   C  -3.690 -20.877  11.695 1.00 . A A . 4426 LEU CG   1 1 
       18 57062 1 1  35 LEU H    H  -2.674 -22.152   8.392 1.00 . A A . 4426 LEU H    1 1 
       18 57063 1 1  35 LEU HA   H  -2.228 -20.299   9.643 1.00 . A A . 4426 LEU HA   1 1 
       18 57064 1 1  35 LEU HB2  H  -2.421 -22.587  11.302 1.00 . A A . 4426 LEU HB2  1 1 
       18 57065 1 1  35 LEU HB3  H  -1.619 -21.279  12.203 1.00 . A A . 4426 LEU HB3  1 1 
       18 57066 1 1  35 LEU HD11 H  -5.547 -20.511  10.679 1.00 . A A . 4426 LEU HD11 1 1 
       18 57067 1 1  35 LEU HD12 H  -4.107 -20.423   9.638 1.00 . A A . 4426 LEU HD12 1 1 
       18 57068 1 1  35 LEU HD13 H  -4.717 -22.003  10.182 1.00 . A A . 4426 LEU HD13 1 1 
       18 57069 1 1  35 LEU HD21 H  -5.308 -21.143  13.081 1.00 . A A . 4426 LEU HD21 1 1 
       18 57070 1 1  35 LEU HD22 H  -4.467 -22.648  12.632 1.00 . A A . 4426 LEU HD22 1 1 
       18 57071 1 1  35 LEU HD23 H  -3.698 -21.496  13.752 1.00 . A A . 4426 LEU HD23 1 1 
       18 57072 1 1  35 LEU HG   H  -3.514 -19.843  11.989 1.00 . A A . 4426 LEU HG   1 1 
       18 57073 1 1  35 LEU N    N  -1.999 -22.274   9.092 1.00 . A A . 4426 LEU N    1 1 
       18 57074 1 1  35 LEU O    O   0.306 -20.815  11.230 1.00 . A A . 4426 LEU O    1 1 
       18 57075 1 1  36 GLU C    C   2.099 -19.054   8.470 1.00 . A A . 4427 GLU C    1 1 
       18 57076 1 1  36 GLU CA   C   1.843 -20.481   8.949 1.00 . A A . 4427 GLU CA   1 1 
       18 57077 1 1  36 GLU CB   C   2.573 -21.479   8.048 1.00 . A A . 4427 GLU CB   1 1 
       18 57078 1 1  36 GLU CD   C   3.380 -23.813   7.669 1.00 . A A . 4427 GLU CD   1 1 
       18 57079 1 1  36 GLU CG   C   2.646 -22.893   8.605 1.00 . A A . 4427 GLU CG   1 1 
       18 57080 1 1  36 GLU H    H  -0.072 -20.869   8.138 1.00 . A A . 4427 GLU H    1 1 
       18 57081 1 1  36 GLU HA   H   2.227 -20.584   9.953 1.00 . A A . 4427 GLU HA   1 1 
       18 57082 1 1  36 GLU HB2  H   2.045 -21.493   7.094 1.00 . A A . 4427 GLU HB2  1 1 
       18 57083 1 1  36 GLU HB3  H   3.584 -21.096   7.898 1.00 . A A . 4427 GLU HB3  1 1 
       18 57084 1 1  36 GLU HG2  H   3.100 -22.947   9.595 1.00 . A A . 4427 GLU HG2  1 1 
       18 57085 1 1  36 GLU HG3  H   1.602 -23.198   8.669 1.00 . A A . 4427 GLU HG3  1 1 
       18 57086 1 1  36 GLU N    N   0.416 -20.770   8.982 1.00 . A A . 4427 GLU N    1 1 
       18 57087 1 1  36 GLU O    O   1.775 -18.700   7.337 1.00 . A A . 4427 GLU O    1 1 
       18 57088 1 1  36 GLU OE1  O   2.934 -23.978   6.559 1.00 . A A . 4427 GLU OE1  1 1 
       18 57089 1 1  36 GLU OE2  O   4.443 -24.263   8.022 1.00 . A A . 4427 GLU OE2  1 1 
       18 57090 1 1  37 LYS C    C   4.434 -16.920   8.236 1.00 . A A . 4428 LYS C    1 1 
       18 57091 1 1  37 LYS CA   C   3.099 -16.892   8.971 1.00 . A A . 4428 LYS CA   1 1 
       18 57092 1 1  37 LYS CB   C   3.197 -15.999  10.210 1.00 . A A . 4428 LYS CB   1 1 
       18 57093 1 1  37 LYS CD   C   4.247 -15.541  12.447 1.00 . A A . 4428 LYS CD   1 1 
       18 57094 1 1  37 LYS CE   C   5.162 -16.075  13.539 1.00 . A A . 4428 LYS CE   1 1 
       18 57095 1 1  37 LYS CG   C   4.138 -16.520  11.287 1.00 . A A . 4428 LYS CG   1 1 
       18 57096 1 1  37 LYS H    H   2.834 -18.550  10.260 1.00 . A A . 4428 LYS H    1 1 
       18 57097 1 1  37 LYS HA   H   2.348 -16.481   8.314 1.00 . A A . 4428 LYS HA   1 1 
       18 57098 1 1  37 LYS HB2  H   3.537 -15.021   9.872 1.00 . A A . 4428 LYS HB2  1 1 
       18 57099 1 1  37 LYS HB3  H   2.190 -15.911  10.621 1.00 . A A . 4428 LYS HB3  1 1 
       18 57100 1 1  37 LYS HD2  H   4.642 -14.598  12.070 1.00 . A A . 4428 LYS HD2  1 1 
       18 57101 1 1  37 LYS HD3  H   3.250 -15.377  12.857 1.00 . A A . 4428 LYS HD3  1 1 
       18 57102 1 1  37 LYS HE2  H   4.632 -16.862  14.075 1.00 . A A . 4428 LYS HE2  1 1 
       18 57103 1 1  37 LYS HE3  H   6.050 -16.493  13.066 1.00 . A A . 4428 LYS HE3  1 1 
       18 57104 1 1  37 LYS HG2  H   3.755 -17.474  11.650 1.00 . A A . 4428 LYS HG2  1 1 
       18 57105 1 1  37 LYS HG3  H   5.122 -16.669  10.845 1.00 . A A . 4428 LYS HG3  1 1 
       18 57106 1 1  37 LYS HZ1  H   6.171 -15.404  15.202 1.00 . A A . 4428 LYS HZ1  1 1 
       18 57107 1 1  37 LYS HZ2  H   6.059 -14.280  14.000 1.00 . A A . 4428 LYS HZ2  1 1 
       18 57108 1 1  37 LYS HZ3  H   4.744 -14.622  14.935 1.00 . A A . 4428 LYS HZ3  1 1 
       18 57109 1 1  37 LYS N    N   2.680 -18.238   9.343 1.00 . A A . 4428 LYS N    1 1 
       18 57110 1 1  37 LYS NZ   N   5.567 -15.010  14.495 1.00 . A A . 4428 LYS NZ   1 1 
       18 57111 1 1  37 LYS O    O   5.417 -17.471   8.733 1.00 . A A . 4428 LYS O    1 1 
       18 57112 1 1  38 VAL C    C   5.914 -14.857   5.706 1.00 . A A . 4429 VAL C    1 1 
       18 57113 1 1  38 VAL CA   C   5.685 -16.262   6.253 1.00 . A A . 4429 VAL CA   1 1 
       18 57114 1 1  38 VAL CB   C   5.647 -17.261   5.082 1.00 . A A . 4429 VAL CB   1 1 
       18 57115 1 1  38 VAL CG1  C   5.535 -18.686   5.601 1.00 . A A . 4429 VAL CG1  1 1 
       18 57116 1 1  38 VAL CG2  C   4.489 -16.942   4.149 1.00 . A A . 4429 VAL CG2  1 1 
       18 57117 1 1  38 VAL H    H   3.646 -15.912   6.700 1.00 . A A . 4429 VAL H    1 1 
       18 57118 1 1  38 VAL HA   H   6.514 -16.528   6.894 1.00 . A A . 4429 VAL HA   1 1 
       18 57119 1 1  38 VAL HB   H   6.562 -17.157   4.498 1.00 . A A . 4429 VAL HB   1 1 
       18 57120 1 1  38 VAL HG11 H   5.509 -19.379   4.759 1.00 . A A . 4429 VAL HG11 1 1 
       18 57121 1 1  38 VAL HG12 H   6.395 -18.913   6.230 1.00 . A A . 4429 VAL HG12 1 1 
       18 57122 1 1  38 VAL HG13 H   4.620 -18.791   6.183 1.00 . A A . 4429 VAL HG13 1 1 
       18 57123 1 1  38 VAL HG21 H   4.477 -17.657   3.326 1.00 . A A . 4429 VAL HG21 1 1 
       18 57124 1 1  38 VAL HG22 H   3.550 -17.006   4.699 1.00 . A A . 4429 VAL HG22 1 1 
       18 57125 1 1  38 VAL HG23 H   4.609 -15.934   3.750 1.00 . A A . 4429 VAL HG23 1 1 
       18 57126 1 1  38 VAL N    N   4.464 -16.322   7.048 1.00 . A A . 4429 VAL N    1 1 
       18 57127 1 1  38 VAL O    O   4.985 -14.054   5.619 1.00 . A A . 4429 VAL O    1 1 
       18 57128 1 1  39 SER C    C   6.997 -13.096   3.377 1.00 . A A . 4430 SER C    1 1 
       18 57129 1 1  39 SER CA   C   7.511 -13.258   4.804 1.00 . A A . 4430 SER CA   1 1 
       18 57130 1 1  39 SER CB   C   9.015 -13.060   4.854 1.00 . A A . 4430 SER CB   1 1 
       18 57131 1 1  39 SER H    H   7.855 -15.251   5.430 1.00 . A A . 4430 SER H    1 1 
       18 57132 1 1  39 SER HA   H   7.048 -12.509   5.429 1.00 . A A . 4430 SER HA   1 1 
       18 57133 1 1  39 SER HB2  H   9.236 -12.018   4.629 1.00 . A A . 4430 SER HB2  1 1 
       18 57134 1 1  39 SER HB3  H   9.365 -13.297   5.858 1.00 . A A . 4430 SER HB3  1 1 
       18 57135 1 1  39 SER HG   H  10.627 -13.849   4.106 1.00 . A A . 4430 SER HG   1 1 
       18 57136 1 1  39 SER N    N   7.158 -14.567   5.338 1.00 . A A . 4430 SER N    1 1 
       18 57137 1 1  39 SER O    O   6.639 -14.073   2.720 1.00 . A A . 4430 SER O    1 1 
       18 57138 1 1  39 SER OG   O   9.683 -13.878   3.933 1.00 . A A . 4430 SER OG   1 1 
       18 57139 1 1  40 ILE C    C   7.533 -12.253   0.544 1.00 . A A . 4431 ILE C    1 1 
       18 57140 1 1  40 ILE CA   C   6.585 -11.573   1.525 1.00 . A A . 4431 ILE CA   1 1 
       18 57141 1 1  40 ILE CB   C   6.566 -10.059   1.243 1.00 . A A . 4431 ILE CB   1 1 
       18 57142 1 1  40 ILE CD1  C   4.081  -9.830   1.765 1.00 . A A . 4431 ILE CD1  1 1 
       18 57143 1 1  40 ILE CG1  C   5.486  -9.372   2.083 1.00 . A A . 4431 ILE CG1  1 1 
       18 57144 1 1  40 ILE CG2  C   6.338  -9.797  -0.238 1.00 . A A . 4431 ILE CG2  1 1 
       18 57145 1 1  40 ILE H    H   7.203 -11.111   3.496 1.00 . A A . 4431 ILE H    1 1 
       18 57146 1 1  40 ILE HA   H   5.587 -11.956   1.370 1.00 . A A . 4431 ILE HA   1 1 
       18 57147 1 1  40 ILE HB   H   7.520  -9.629   1.545 1.00 . A A . 4431 ILE HB   1 1 
       18 57148 1 1  40 ILE HD11 H   3.372  -9.299   2.401 1.00 . A A . 4431 ILE HD11 1 1 
       18 57149 1 1  40 ILE HD12 H   3.858  -9.620   0.719 1.00 . A A . 4431 ILE HD12 1 1 
       18 57150 1 1  40 ILE HD13 H   3.997 -10.900   1.946 1.00 . A A . 4431 ILE HD13 1 1 
       18 57151 1 1  40 ILE HG12 H   5.709  -9.581   3.129 1.00 . A A . 4431 ILE HG12 1 1 
       18 57152 1 1  40 ILE HG13 H   5.569  -8.301   1.903 1.00 . A A . 4431 ILE HG13 1 1 
       18 57153 1 1  40 ILE HG21 H   6.327  -8.723  -0.421 1.00 . A A . 4431 ILE HG21 1 1 
       18 57154 1 1  40 ILE HG22 H   7.140 -10.254  -0.816 1.00 . A A . 4431 ILE HG22 1 1 
       18 57155 1 1  40 ILE HG23 H   5.383 -10.226  -0.541 1.00 . A A . 4431 ILE HG23 1 1 
       18 57156 1 1  40 ILE N    N   6.965 -11.855   2.903 1.00 . A A . 4431 ILE N    1 1 
       18 57157 1 1  40 ILE O    O   7.108 -12.778  -0.486 1.00 . A A . 4431 ILE O    1 1 
       18 57158 1 1  41 THR C    C   9.606 -14.426   0.056 1.00 . A A . 4432 THR C    1 1 
       18 57159 1 1  41 THR CA   C   9.822 -12.918   0.052 1.00 . A A . 4432 THR CA   1 1 
       18 57160 1 1  41 THR CB   C  11.251 -12.612   0.541 1.00 . A A . 4432 THR CB   1 1 
       18 57161 1 1  41 THR CG2  C  12.277 -13.299  -0.348 1.00 . A A . 4432 THR CG2  1 1 
       18 57162 1 1  41 THR H    H   9.106 -11.767   1.678 1.00 . A A . 4432 THR H    1 1 
       18 57163 1 1  41 THR HA   H   9.729 -12.552  -0.959 1.00 . A A . 4432 THR HA   1 1 
       18 57164 1 1  41 THR HB   H  11.360 -12.970   1.565 1.00 . A A . 4432 THR HB   1 1 
       18 57165 1 1  41 THR HG1  H  11.361 -10.870  -0.379 1.00 . A A . 4432 THR HG1  1 1 
       18 57166 1 1  41 THR HG21 H  13.279 -13.072   0.014 1.00 . A A . 4432 THR HG21 1 1 
       18 57167 1 1  41 THR HG22 H  12.116 -14.376  -0.321 1.00 . A A . 4432 THR HG22 1 1 
       18 57168 1 1  41 THR HG23 H  12.169 -12.941  -1.370 1.00 . A A . 4432 THR HG23 1 1 
       18 57169 1 1  41 THR N    N   8.822 -12.242   0.870 1.00 . A A . 4432 THR N    1 1 
       18 57170 1 1  41 THR O    O   9.685 -15.075  -0.986 1.00 . A A . 4432 THR O    1 1 
       18 57171 1 1  41 THR OG1  O  11.474 -11.196   0.516 1.00 . A A . 4432 THR OG1  1 1 
       18 57172 1 1  42 GLU C    C   7.828 -16.830   0.648 1.00 . A A . 4433 GLU C    1 1 
       18 57173 1 1  42 GLU CA   C   9.105 -16.412   1.371 1.00 . A A . 4433 GLU CA   1 1 
       18 57174 1 1  42 GLU CB   C   9.029 -16.805   2.849 1.00 . A A . 4433 GLU CB   1 1 
       18 57175 1 1  42 GLU CD   C  10.183 -16.839   5.063 1.00 . A A . 4433 GLU CD   1 1 
       18 57176 1 1  42 GLU CG   C  10.368 -16.795   3.571 1.00 . A A . 4433 GLU CG   1 1 
       18 57177 1 1  42 GLU H    H   9.288 -14.408   2.030 1.00 . A A . 4433 GLU H    1 1 
       18 57178 1 1  42 GLU HA   H   9.943 -16.926   0.923 1.00 . A A . 4433 GLU HA   1 1 
       18 57179 1 1  42 GLU HB2  H   8.351 -16.101   3.330 1.00 . A A . 4433 GLU HB2  1 1 
       18 57180 1 1  42 GLU HB3  H   8.602 -17.808   2.889 1.00 . A A . 4433 GLU HB3  1 1 
       18 57181 1 1  42 GLU HG2  H  11.033 -17.602   3.265 1.00 . A A . 4433 GLU HG2  1 1 
       18 57182 1 1  42 GLU HG3  H  10.805 -15.838   3.288 1.00 . A A . 4433 GLU HG3  1 1 
       18 57183 1 1  42 GLU N    N   9.335 -14.978   1.235 1.00 . A A . 4433 GLU N    1 1 
       18 57184 1 1  42 GLU O    O   7.773 -17.891   0.027 1.00 . A A . 4433 GLU O    1 1 
       18 57185 1 1  42 GLU OE1  O   9.069 -16.711   5.509 1.00 . A A . 4433 GLU OE1  1 1 
       18 57186 1 1  42 GLU OE2  O  11.138 -17.113   5.752 1.00 . A A . 4433 GLU OE2  1 1 
       18 57187 1 1  43 ALA C    C   5.643 -16.321  -1.408 1.00 . A A . 4434 ALA C    1 1 
       18 57188 1 1  43 ALA CA   C   5.519 -16.281   0.111 1.00 . A A . 4434 ALA CA   1 1 
       18 57189 1 1  43 ALA CB   C   4.481 -15.252   0.532 1.00 . A A . 4434 ALA CB   1 1 
       18 57190 1 1  43 ALA H    H   6.915 -15.149   1.228 1.00 . A A . 4434 ALA H    1 1 
       18 57191 1 1  43 ALA HA   H   5.192 -17.250   0.461 1.00 . A A . 4434 ALA HA   1 1 
       18 57192 1 1  43 ALA HB1  H   4.943 -14.520   1.178 1.00 . A A . 4434 ALA HB1  1 1 
       18 57193 1 1  43 ALA HB2  H   4.086 -14.761  -0.345 1.00 . A A . 4434 ALA HB2  1 1 
       18 57194 1 1  43 ALA HB3  H   3.680 -15.745   1.061 1.00 . A A . 4434 ALA HB3  1 1 
       18 57195 1 1  43 ALA N    N   6.804 -15.988   0.735 1.00 . A A . 4434 ALA N    1 1 
       18 57196 1 1  43 ALA O    O   5.106 -17.215  -2.062 1.00 . A A . 4434 ALA O    1 1 
       18 57197 1 1  44 MET C    C   7.467 -16.448  -3.857 1.00 . A A . 4435 MET C    1 1 
       18 57198 1 1  44 MET CA   C   6.582 -15.292  -3.405 1.00 . A A . 4435 MET CA   1 1 
       18 57199 1 1  44 MET CB   C   7.214 -13.957  -3.791 1.00 . A A . 4435 MET CB   1 1 
       18 57200 1 1  44 MET CE   C   8.400 -10.983  -3.423 1.00 . A A . 4435 MET CE   1 1 
       18 57201 1 1  44 MET CG   C   6.285 -12.758  -3.654 1.00 . A A . 4435 MET CG   1 1 
       18 57202 1 1  44 MET H    H   6.734 -14.644  -1.395 1.00 . A A . 4435 MET H    1 1 
       18 57203 1 1  44 MET HA   H   5.623 -15.375  -3.895 1.00 . A A . 4435 MET HA   1 1 
       18 57204 1 1  44 MET HB2  H   8.082 -13.819  -3.149 1.00 . A A . 4435 MET HB2  1 1 
       18 57205 1 1  44 MET HB3  H   7.538 -14.047  -4.829 1.00 . A A . 4435 MET HB3  1 1 
       18 57206 1 1  44 MET HE1  H   8.921 -10.094  -3.780 1.00 . A A . 4435 MET HE1  1 1 
       18 57207 1 1  44 MET HE2  H   8.099 -10.836  -2.385 1.00 . A A . 4435 MET HE2  1 1 
       18 57208 1 1  44 MET HE3  H   9.066 -11.845  -3.490 1.00 . A A . 4435 MET HE3  1 1 
       18 57209 1 1  44 MET HG2  H   5.333 -13.010  -4.120 1.00 . A A . 4435 MET HG2  1 1 
       18 57210 1 1  44 MET HG3  H   6.131 -12.568  -2.592 1.00 . A A . 4435 MET HG3  1 1 
       18 57211 1 1  44 MET N    N   6.353 -15.346  -1.964 1.00 . A A . 4435 MET N    1 1 
       18 57212 1 1  44 MET O    O   7.324 -16.955  -4.971 1.00 . A A . 4435 MET O    1 1 
       18 57213 1 1  44 MET SD   S   6.949 -11.271  -4.431 1.00 . A A . 4435 MET SD   1 1 
       18 57214 1 1  45 HIS C    C   8.863 -19.133  -3.794 1.00 . A A . 4436 HIS C    1 1 
       18 57215 1 1  45 HIS CA   C   9.444 -17.785  -3.375 1.00 . A A . 4436 HIS CA   1 1 
       18 57216 1 1  45 HIS CB   C  10.444 -17.976  -2.230 1.00 . A A . 4436 HIS CB   1 1 
       18 57217 1 1  45 HIS CD2  C  11.987 -20.061  -2.099 1.00 . A A . 4436 HIS CD2  1 1 
       18 57218 1 1  45 HIS CE1  C  13.429 -19.478  -3.645 1.00 . A A . 4436 HIS CE1  1 1 
       18 57219 1 1  45 HIS CG   C  11.602 -18.857  -2.583 1.00 . A A . 4436 HIS CG   1 1 
       18 57220 1 1  45 HIS H    H   8.348 -16.536  -2.064 1.00 . A A . 4436 HIS H    1 1 
       18 57221 1 1  45 HIS HA   H   9.967 -17.357  -4.216 1.00 . A A . 4436 HIS HA   1 1 
       18 57222 1 1  45 HIS HB2  H  10.863 -17.015  -1.933 1.00 . A A . 4436 HIS HB2  1 1 
       18 57223 1 1  45 HIS HB3  H   9.951 -18.438  -1.374 1.00 . A A . 4436 HIS HB3  1 1 
       18 57224 1 1  45 HIS HD1  H  12.570 -17.653  -4.048 1.00 . A A . 4436 HIS HD1  1 1 
       18 57225 1 1  45 HIS HD2  H  11.572 -20.719  -1.335 1.00 . A A . 4436 HIS HD2  1 1 
       18 57226 1 1  45 HIS HE1  H  14.250 -19.399  -4.357 1.00 . A A . 4436 HIS HE1  1 1 
       18 57227 1 1  45 HIS N    N   8.385 -16.861  -2.988 1.00 . A A . 4436 HIS N    1 1 
       18 57228 1 1  45 HIS ND1  N  12.526 -18.518  -3.551 1.00 . A A . 4436 HIS ND1  1 1 
       18 57229 1 1  45 HIS NE2  N  13.124 -20.425  -2.777 1.00 . A A . 4436 HIS NE2  1 1 
       18 57230 1 1  45 HIS O    O   9.335 -19.754  -4.746 1.00 . A A . 4436 HIS O    1 1 
       18 57231 1 1  46 ARG C    C   6.191 -21.232  -2.302 1.00 . A A . 4437 ARG C    1 1 
       18 57232 1 1  46 ARG CA   C   7.144 -20.815  -3.419 1.00 . A A . 4437 ARG CA   1 1 
       18 57233 1 1  46 ARG CB   C   8.110 -21.934  -3.778 1.00 . A A . 4437 ARG CB   1 1 
       18 57234 1 1  46 ARG CD   C  10.271 -23.107  -3.202 1.00 . A A . 4437 ARG CD   1 1 
       18 57235 1 1  46 ARG CG   C   9.178 -22.217  -2.734 1.00 . A A . 4437 ARG CG   1 1 
       18 57236 1 1  46 ARG CZ   C  12.110 -23.188  -4.865 1.00 . A A . 4437 ARG CZ   1 1 
       18 57237 1 1  46 ARG H    H   7.539 -19.063  -2.297 1.00 . A A . 4437 ARG H    1 1 
       18 57238 1 1  46 ARG HA   H   6.572 -20.636  -4.317 1.00 . A A . 4437 ARG HA   1 1 
       18 57239 1 1  46 ARG HB2  H   7.513 -22.832  -3.933 1.00 . A A . 4437 ARG HB2  1 1 
       18 57240 1 1  46 ARG HB3  H   8.591 -21.651  -4.715 1.00 . A A . 4437 ARG HB3  1 1 
       18 57241 1 1  46 ARG HD2  H  10.913 -23.355  -2.356 1.00 . A A . 4437 ARG HD2  1 1 
       18 57242 1 1  46 ARG HD3  H   9.837 -24.019  -3.607 1.00 . A A . 4437 ARG HD3  1 1 
       18 57243 1 1  46 ARG HE   H  11.106 -21.601  -4.632 1.00 . A A . 4437 ARG HE   1 1 
       18 57244 1 1  46 ARG HG2  H   9.624 -21.270  -2.428 1.00 . A A . 4437 ARG HG2  1 1 
       18 57245 1 1  46 ARG HG3  H   8.705 -22.690  -1.873 1.00 . A A . 4437 ARG HG3  1 1 
       18 57246 1 1  46 ARG HH11 H  11.893 -24.899  -3.820 1.00 . A A . 4437 ARG HH11 1 1 
       18 57247 1 1  46 ARG HH12 H  13.159 -24.901  -5.032 1.00 . A A . 4437 ARG HH12 1 1 
       18 57248 1 1  46 ARG HH21 H  12.558 -21.585  -6.018 1.00 . A A . 4437 ARG HH21 1 1 
       18 57249 1 1  46 ARG HH22 H  13.541 -23.012  -6.285 1.00 . A A . 4437 ARG HH22 1 1 
       18 57250 1 1  46 ARG N    N   7.836 -19.578  -3.076 1.00 . A A . 4437 ARG N    1 1 
       18 57251 1 1  46 ARG NE   N  11.117 -22.531  -4.235 1.00 . A A . 4437 ARG NE   1 1 
       18 57252 1 1  46 ARG NH1  N  12.411 -24.427  -4.548 1.00 . A A . 4437 ARG NH1  1 1 
       18 57253 1 1  46 ARG NH2  N  12.791 -22.545  -5.798 1.00 . A A . 4437 ARG NH2  1 1 
       18 57254 1 1  46 ARG O    O   6.297 -22.331  -1.761 1.00 . A A . 4437 ARG O    1 1 
       18 57255 1 1  47 ASN C    C   2.889 -20.914  -1.665 1.00 . A A . 4438 ASN C    1 1 
       18 57256 1 1  47 ASN CA   C   4.228 -20.656  -0.982 1.00 . A A . 4438 ASN CA   1 1 
       18 57257 1 1  47 ASN CB   C   4.090 -19.552   0.050 1.00 . A A . 4438 ASN CB   1 1 
       18 57258 1 1  47 ASN CG   C   3.046 -19.828   1.095 1.00 . A A . 4438 ASN CG   1 1 
       18 57259 1 1  47 ASN H    H   5.269 -19.458  -2.383 1.00 . A A . 4438 ASN H    1 1 
       18 57260 1 1  47 ASN HA   H   4.530 -21.550  -0.457 1.00 . A A . 4438 ASN HA   1 1 
       18 57261 1 1  47 ASN HB2  H   4.971 -19.122   0.530 1.00 . A A . 4438 ASN HB2  1 1 
       18 57262 1 1  47 ASN HB3  H   3.686 -18.841  -0.671 1.00 . A A . 4438 ASN HB3  1 1 
       18 57263 1 1  47 ASN HD21 H   2.886 -17.862   1.454 1.00 . A A . 4438 ASN HD21 1 1 
       18 57264 1 1  47 ASN HD22 H   1.860 -18.882   2.408 1.00 . A A . 4438 ASN HD22 1 1 
       18 57265 1 1  47 ASN N    N   5.261 -20.344  -1.964 1.00 . A A . 4438 ASN N    1 1 
       18 57266 1 1  47 ASN ND2  N   2.560 -18.774   1.700 1.00 . A A . 4438 ASN ND2  1 1 
       18 57267 1 1  47 ASN O    O   2.447 -22.058  -1.776 1.00 . A A . 4438 ASN O    1 1 
       18 57268 1 1  47 ASN OD1  O   2.632 -20.975   1.300 1.00 . A A . 4438 ASN OD1  1 1 
       18 57269 1 1  48 LEU C    C   0.600 -18.673  -3.520 1.00 . A A . 4439 LEU C    1 1 
       18 57270 1 1  48 LEU CA   C   0.938 -19.949  -2.756 1.00 . A A . 4439 LEU CA   1 1 
       18 57271 1 1  48 LEU CB   C  -0.138 -20.246  -1.706 1.00 . A A . 4439 LEU CB   1 1 
       18 57272 1 1  48 LEU CD1  C  -1.137 -18.080  -0.941 1.00 . A A . 4439 LEU CD1  1 1 
       18 57273 1 1  48 LEU CD2  C  -0.736 -19.932   0.698 1.00 . A A . 4439 LEU CD2  1 1 
       18 57274 1 1  48 LEU CG   C  -0.224 -19.235  -0.554 1.00 . A A . 4439 LEU CG   1 1 
       18 57275 1 1  48 LEU H    H   2.665 -18.962  -2.032 1.00 . A A . 4439 LEU H    1 1 
       18 57276 1 1  48 LEU HA   H   0.974 -20.774  -3.453 1.00 . A A . 4439 LEU HA   1 1 
       18 57277 1 1  48 LEU HB2  H  -1.025 -20.172  -2.334 1.00 . A A . 4439 LEU HB2  1 1 
       18 57278 1 1  48 LEU HB3  H  -0.053 -21.260  -1.315 1.00 . A A . 4439 LEU HB3  1 1 
       18 57279 1 1  48 LEU HD11 H  -1.191 -17.367  -0.117 1.00 . A A . 4439 LEU HD11 1 1 
       18 57280 1 1  48 LEU HD12 H  -0.738 -17.581  -1.825 1.00 . A A . 4439 LEU HD12 1 1 
       18 57281 1 1  48 LEU HD13 H  -2.134 -18.461  -1.157 1.00 . A A . 4439 LEU HD13 1 1 
       18 57282 1 1  48 LEU HD21 H  -0.796 -19.213   1.515 1.00 . A A . 4439 LEU HD21 1 1 
       18 57283 1 1  48 LEU HD22 H  -1.726 -20.346   0.505 1.00 . A A . 4439 LEU HD22 1 1 
       18 57284 1 1  48 LEU HD23 H  -0.054 -20.737   0.972 1.00 . A A . 4439 LEU HD23 1 1 
       18 57285 1 1  48 LEU HG   H   0.790 -18.889  -0.352 1.00 . A A . 4439 LEU HG   1 1 
       18 57286 1 1  48 LEU N    N   2.248 -19.844  -2.122 1.00 . A A . 4439 LEU N    1 1 
       18 57287 1 1  48 LEU O    O  -0.300 -18.660  -4.360 1.00 . A A . 4439 LEU O    1 1 
       18 57288 1 1  49 VAL C    C   1.931 -16.199  -5.154 1.00 . A A . 4440 VAL C    1 1 
       18 57289 1 1  49 VAL CA   C   1.102 -16.319  -3.879 1.00 . A A . 4440 VAL CA   1 1 
       18 57290 1 1  49 VAL CB   C   1.440 -15.140  -2.947 1.00 . A A . 4440 VAL CB   1 1 
       18 57291 1 1  49 VAL CG1  C   0.662 -15.253  -1.644 1.00 . A A . 4440 VAL CG1  1 1 
       18 57292 1 1  49 VAL CG2  C   2.935 -15.090  -2.669 1.00 . A A . 4440 VAL CG2  1 1 
       18 57293 1 1  49 VAL H    H   2.035 -17.676  -2.549 1.00 . A A . 4440 VAL H    1 1 
       18 57294 1 1  49 VAL HA   H   0.055 -16.254  -4.136 1.00 . A A . 4440 VAL HA   1 1 
       18 57295 1 1  49 VAL HB   H   1.179 -14.207  -3.446 1.00 . A A . 4440 VAL HB   1 1 
       18 57296 1 1  49 VAL HG11 H   0.912 -14.411  -0.997 1.00 . A A . 4440 VAL HG11 1 1 
       18 57297 1 1  49 VAL HG12 H  -0.407 -15.241  -1.856 1.00 . A A . 4440 VAL HG12 1 1 
       18 57298 1 1  49 VAL HG13 H   0.922 -16.185  -1.143 1.00 . A A . 4440 VAL HG13 1 1 
       18 57299 1 1  49 VAL HG21 H   3.155 -14.252  -2.010 1.00 . A A . 4440 VAL HG21 1 1 
       18 57300 1 1  49 VAL HG22 H   3.246 -16.020  -2.192 1.00 . A A . 4440 VAL HG22 1 1 
       18 57301 1 1  49 VAL HG23 H   3.474 -14.965  -3.608 1.00 . A A . 4440 VAL HG23 1 1 
       18 57302 1 1  49 VAL N    N   1.328 -17.602  -3.223 1.00 . A A . 4440 VAL N    1 1 
       18 57303 1 1  49 VAL O    O   2.833 -17.000  -5.397 1.00 . A A . 4440 VAL O    1 1 
       18 57304 1 1  50 ASP C    C   3.303 -13.574  -6.722 1.00 . A A . 4441 ASP C    1 1 
       18 57305 1 1  50 ASP CA   C   2.482 -14.810  -7.074 1.00 . A A . 4441 ASP CA   1 1 
       18 57306 1 1  50 ASP CB   C   1.654 -14.553  -8.336 1.00 . A A . 4441 ASP CB   1 1 
       18 57307 1 1  50 ASP CG   C   0.592 -13.472  -8.181 1.00 . A A . 4441 ASP CG   1 1 
       18 57308 1 1  50 ASP H    H   0.787 -14.697  -5.810 1.00 . A A . 4441 ASP H    1 1 
       18 57309 1 1  50 ASP HA   H   3.154 -15.632  -7.270 1.00 . A A . 4441 ASP HA   1 1 
       18 57310 1 1  50 ASP HB2  H   2.259 -14.343  -9.218 1.00 . A A . 4441 ASP HB2  1 1 
       18 57311 1 1  50 ASP HB3  H   1.169 -15.524  -8.448 1.00 . A A . 4441 ASP HB3  1 1 
       18 57312 1 1  50 ASP N    N   1.618 -15.193  -5.963 1.00 . A A . 4441 ASP N    1 1 
       18 57313 1 1  50 ASP O    O   3.189 -13.032  -5.624 1.00 . A A . 4441 ASP O    1 1 
       18 57314 1 1  50 ASP OD1  O   0.558 -12.842  -7.150 1.00 . A A . 4441 ASP OD1  1 1 
       18 57315 1 1  50 ASP OD2  O  -0.071 -13.176  -9.146 1.00 . A A . 4441 ASP OD2  1 1 
       18 57316 1 1  51 ASN C    C   3.948 -10.708  -7.315 1.00 . A A . 4442 ASN C    1 1 
       18 57317 1 1  51 ASN CA   C   4.888 -11.897  -7.498 1.00 . A A . 4442 ASN CA   1 1 
       18 57318 1 1  51 ASN CB   C   5.822 -11.654  -8.670 1.00 . A A . 4442 ASN CB   1 1 
       18 57319 1 1  51 ASN CG   C   7.016 -12.567  -8.690 1.00 . A A . 4442 ASN CG   1 1 
       18 57320 1 1  51 ASN H    H   4.243 -13.654  -8.486 1.00 . A A . 4442 ASN H    1 1 
       18 57321 1 1  51 ASN HA   H   5.501 -11.996  -6.616 1.00 . A A . 4442 ASN HA   1 1 
       18 57322 1 1  51 ASN HB2  H   5.432 -11.553  -9.683 1.00 . A A . 4442 ASN HB2  1 1 
       18 57323 1 1  51 ASN HB3  H   6.134 -10.677  -8.302 1.00 . A A . 4442 ASN HB3  1 1 
       18 57324 1 1  51 ASN HD21 H   7.382 -12.046 -10.592 1.00 . A A . 4442 ASN HD21 1 1 
       18 57325 1 1  51 ASN HD22 H   8.486 -13.190  -9.904 1.00 . A A . 4442 ASN HD22 1 1 
       18 57326 1 1  51 ASN N    N   4.133 -13.135  -7.663 1.00 . A A . 4442 ASN N    1 1 
       18 57327 1 1  51 ASN ND2  N   7.680 -12.604  -9.818 1.00 . A A . 4442 ASN ND2  1 1 
       18 57328 1 1  51 ASN O    O   4.236  -9.792  -6.545 1.00 . A A . 4442 ASN O    1 1 
       18 57329 1 1  51 ASN OD1  O   7.375 -13.176  -7.675 1.00 . A A . 4442 ASN OD1  1 1 
       18 57330 1 1  52 ILE C    C   1.301  -9.254  -6.784 1.00 . A A . 4443 ILE C    1 1 
       18 57331 1 1  52 ILE CA   C   1.960  -9.564  -8.124 1.00 . A A . 4443 ILE CA   1 1 
       18 57332 1 1  52 ILE CB   C   0.867  -9.760  -9.191 1.00 . A A . 4443 ILE CB   1 1 
       18 57333 1 1  52 ILE CD1  C   2.535  -8.979 -10.954 1.00 . A A . 4443 ILE CD1  1 1 
       18 57334 1 1  52 ILE CG1  C   1.499 -10.008 -10.563 1.00 . A A . 4443 ILE CG1  1 1 
       18 57335 1 1  52 ILE CG2  C  -0.054  -8.550  -9.237 1.00 . A A . 4443 ILE CG2  1 1 
       18 57336 1 1  52 ILE H    H   2.575 -11.556  -8.494 1.00 . A A . 4443 ILE H    1 1 
       18 57337 1 1  52 ILE HA   H   2.569  -8.722  -8.418 1.00 . A A . 4443 ILE HA   1 1 
       18 57338 1 1  52 ILE HB   H   0.287 -10.649  -8.947 1.00 . A A . 4443 ILE HB   1 1 
       18 57339 1 1  52 ILE HD11 H   2.937  -9.222 -11.938 1.00 . A A . 4443 ILE HD11 1 1 
       18 57340 1 1  52 ILE HD12 H   2.074  -7.992 -10.985 1.00 . A A . 4443 ILE HD12 1 1 
       18 57341 1 1  52 ILE HD13 H   3.343  -8.980 -10.223 1.00 . A A . 4443 ILE HD13 1 1 
       18 57342 1 1  52 ILE HG12 H   1.960 -10.996 -10.534 1.00 . A A . 4443 ILE HG12 1 1 
       18 57343 1 1  52 ILE HG13 H   0.692 -10.008 -11.296 1.00 . A A . 4443 ILE HG13 1 1 
       18 57344 1 1  52 ILE HG21 H  -0.820  -8.704  -9.997 1.00 . A A . 4443 ILE HG21 1 1 
       18 57345 1 1  52 ILE HG22 H  -0.528  -8.416  -8.266 1.00 . A A . 4443 ILE HG22 1 1 
       18 57346 1 1  52 ILE HG23 H   0.526  -7.660  -9.483 1.00 . A A . 4443 ILE HG23 1 1 
       18 57347 1 1  52 ILE N    N   2.826 -10.732  -8.026 1.00 . A A . 4443 ILE N    1 1 
       18 57348 1 1  52 ILE O    O   1.190  -8.092  -6.388 1.00 . A A . 4443 ILE O    1 1 
       18 57349 1 1  53 THR C    C   1.128  -9.535  -3.764 1.00 . A A . 4444 THR C    1 1 
       18 57350 1 1  53 THR CA   C   0.193 -10.138  -4.807 1.00 . A A . 4444 THR CA   1 1 
       18 57351 1 1  53 THR CB   C  -0.350 -11.479  -4.280 1.00 . A A . 4444 THR CB   1 1 
       18 57352 1 1  53 THR CG2  C  -1.013 -11.291  -2.925 1.00 . A A . 4444 THR CG2  1 1 
       18 57353 1 1  53 THR H    H   1.004 -11.201  -6.446 1.00 . A A . 4444 THR H    1 1 
       18 57354 1 1  53 THR HA   H  -0.645  -9.471  -4.951 1.00 . A A . 4444 THR HA   1 1 
       18 57355 1 1  53 THR HB   H   0.477 -12.183  -4.184 1.00 . A A . 4444 THR HB   1 1 
       18 57356 1 1  53 THR HG1  H  -0.850 -12.342  -5.982 1.00 . A A . 4444 THR HG1  1 1 
       18 57357 1 1  53 THR HG21 H  -1.390 -12.250  -2.568 1.00 . A A . 4444 THR HG21 1 1 
       18 57358 1 1  53 THR HG22 H  -0.285 -10.901  -2.214 1.00 . A A . 4444 THR HG22 1 1 
       18 57359 1 1  53 THR HG23 H  -1.840 -10.589  -3.019 1.00 . A A . 4444 THR HG23 1 1 
       18 57360 1 1  53 THR N    N   0.868 -10.300  -6.087 1.00 . A A . 4444 THR N    1 1 
       18 57361 1 1  53 THR O    O   0.746  -8.636  -3.018 1.00 . A A . 4444 THR O    1 1 
       18 57362 1 1  53 THR OG1  O  -1.307 -12.007  -5.207 1.00 . A A . 4444 THR OG1  1 1 
       18 57363 1 1  54 GLY C    C   3.713  -8.022  -3.275 1.00 . A A . 4445 GLY C    1 1 
       18 57364 1 1  54 GLY CA   C   3.373  -9.442  -2.868 1.00 . A A . 4445 GLY CA   1 1 
       18 57365 1 1  54 GLY H    H   2.582 -10.815  -4.272 1.00 . A A . 4445 GLY H    1 1 
       18 57366 1 1  54 GLY HA2  H   3.013  -9.437  -1.851 1.00 . A A . 4445 GLY HA2  1 1 
       18 57367 1 1  54 GLY HA3  H   4.269 -10.042  -2.921 1.00 . A A . 4445 GLY HA3  1 1 
       18 57368 1 1  54 GLY N    N   2.360 -10.036  -3.721 1.00 . A A . 4445 GLY N    1 1 
       18 57369 1 1  54 GLY O    O   3.925  -7.160  -2.422 1.00 . A A . 4445 GLY O    1 1 
       18 57370 1 1  55 GLN C    C   3.042  -5.432  -4.682 1.00 . A A . 4446 GLN C    1 1 
       18 57371 1 1  55 GLN CA   C   4.094  -6.455  -5.097 1.00 . A A . 4446 GLN CA   1 1 
       18 57372 1 1  55 GLN CB   C   4.212  -6.488  -6.623 1.00 . A A . 4446 GLN CB   1 1 
       18 57373 1 1  55 GLN CD   C   3.985  -4.117  -7.458 1.00 . A A . 4446 GLN CD   1 1 
       18 57374 1 1  55 GLN CG   C   4.923  -5.285  -7.219 1.00 . A A . 4446 GLN CG   1 1 
       18 57375 1 1  55 GLN H    H   3.582  -8.505  -5.210 1.00 . A A . 4446 GLN H    1 1 
       18 57376 1 1  55 GLN HA   H   5.046  -6.162  -4.680 1.00 . A A . 4446 GLN HA   1 1 
       18 57377 1 1  55 GLN HB2  H   4.753  -7.400  -6.877 1.00 . A A . 4446 GLN HB2  1 1 
       18 57378 1 1  55 GLN HB3  H   3.197  -6.546  -7.016 1.00 . A A . 4446 GLN HB3  1 1 
       18 57379 1 1  55 GLN HE21 H   5.496  -2.799  -7.192 1.00 . A A . 4446 GLN HE21 1 1 
       18 57380 1 1  55 GLN HE22 H   3.952  -2.095  -7.542 1.00 . A A . 4446 GLN HE22 1 1 
       18 57381 1 1  55 GLN HG2  H   5.853  -4.888  -6.813 1.00 . A A . 4446 GLN HG2  1 1 
       18 57382 1 1  55 GLN HG3  H   5.123  -5.768  -8.176 1.00 . A A . 4446 GLN HG3  1 1 
       18 57383 1 1  55 GLN N    N   3.766  -7.778  -4.580 1.00 . A A . 4446 GLN N    1 1 
       18 57384 1 1  55 GLN NE2  N   4.522  -2.904  -7.393 1.00 . A A . 4446 GLN NE2  1 1 
       18 57385 1 1  55 GLN O    O   3.365  -4.284  -4.372 1.00 . A A . 4446 GLN O    1 1 
       18 57386 1 1  55 GLN OE1  O   2.790  -4.303  -7.704 1.00 . A A . 4446 GLN OE1  1 1 
       18 57387 1 1  56 ARG C    C   0.782  -4.619  -2.805 1.00 . A A . 4447 ARG C    1 1 
       18 57388 1 1  56 ARG CA   C   0.684  -4.981  -4.283 1.00 . A A . 4447 ARG CA   1 1 
       18 57389 1 1  56 ARG CB   C  -0.675  -5.575  -4.625 1.00 . A A . 4447 ARG CB   1 1 
       18 57390 1 1  56 ARG CD   C  -2.255  -6.338  -6.441 1.00 . A A . 4447 ARG CD   1 1 
       18 57391 1 1  56 ARG CG   C  -0.997  -5.623  -6.110 1.00 . A A . 4447 ARG CG   1 1 
       18 57392 1 1  56 ARG CZ   C  -3.919  -4.556  -6.897 1.00 . A A . 4447 ARG CZ   1 1 
       18 57393 1 1  56 ARG H    H   1.586  -6.776  -4.950 1.00 . A A . 4447 ARG H    1 1 
       18 57394 1 1  56 ARG HA   H   0.753  -4.077  -4.868 1.00 . A A . 4447 ARG HA   1 1 
       18 57395 1 1  56 ARG HB2  H  -0.692  -6.585  -4.220 1.00 . A A . 4447 ARG HB2  1 1 
       18 57396 1 1  56 ARG HB3  H  -1.424  -4.967  -4.116 1.00 . A A . 4447 ARG HB3  1 1 
       18 57397 1 1  56 ARG HD2  H  -2.260  -6.574  -7.505 1.00 . A A . 4447 ARG HD2  1 1 
       18 57398 1 1  56 ARG HD3  H  -2.300  -7.261  -5.864 1.00 . A A . 4447 ARG HD3  1 1 
       18 57399 1 1  56 ARG HE   H  -4.136  -5.700  -5.407 1.00 . A A . 4447 ARG HE   1 1 
       18 57400 1 1  56 ARG HG2  H  -1.083  -4.601  -6.480 1.00 . A A . 4447 ARG HG2  1 1 
       18 57401 1 1  56 ARG HG3  H  -0.178  -6.128  -6.625 1.00 . A A . 4447 ARG HG3  1 1 
       18 57402 1 1  56 ARG HH11 H  -2.377  -4.572  -8.198 1.00 . A A . 4447 ARG HH11 1 1 
       18 57403 1 1  56 ARG HH12 H  -3.602  -3.351  -8.484 1.00 . A A . 4447 ARG HH12 1 1 
       18 57404 1 1  56 ARG HH21 H  -5.542  -4.303  -5.715 1.00 . A A . 4447 ARG HH21 1 1 
       18 57405 1 1  56 ARG HH22 H  -5.407  -3.196  -7.067 1.00 . A A . 4447 ARG HH22 1 1 
       18 57406 1 1  56 ARG N    N   1.782  -5.855  -4.680 1.00 . A A . 4447 ARG N    1 1 
       18 57407 1 1  56 ARG NE   N  -3.468  -5.587  -6.158 1.00 . A A . 4447 ARG NE   1 1 
       18 57408 1 1  56 ARG NH1  N  -3.247  -4.125  -7.942 1.00 . A A . 4447 ARG NH1  1 1 
       18 57409 1 1  56 ARG NH2  N  -5.047  -3.970  -6.531 1.00 . A A . 4447 ARG NH2  1 1 
       18 57410 1 1  56 ARG O    O   0.524  -3.480  -2.414 1.00 . A A . 4447 ARG O    1 1 
       18 57411 1 1  57 LEU C    C   2.558  -4.474  -0.303 1.00 . A A . 4448 LEU C    1 1 
       18 57412 1 1  57 LEU CA   C   1.346  -5.367  -0.558 1.00 . A A . 4448 LEU CA   1 1 
       18 57413 1 1  57 LEU CB   C   1.503  -6.705   0.178 1.00 . A A . 4448 LEU CB   1 1 
       18 57414 1 1  57 LEU CD1  C   0.574  -8.940   0.820 1.00 . A A . 4448 LEU CD1  1 1 
       18 57415 1 1  57 LEU CD2  C  -0.853  -6.887   0.981 1.00 . A A . 4448 LEU CD2  1 1 
       18 57416 1 1  57 LEU CG   C   0.248  -7.587   0.200 1.00 . A A . 4448 LEU CG   1 1 
       18 57417 1 1  57 LEU H    H   1.314  -6.491  -2.350 1.00 . A A . 4448 LEU H    1 1 
       18 57418 1 1  57 LEU HA   H   0.464  -4.872  -0.183 1.00 . A A . 4448 LEU HA   1 1 
       18 57419 1 1  57 LEU HB2  H   2.270  -7.161  -0.445 1.00 . A A . 4448 LEU HB2  1 1 
       18 57420 1 1  57 LEU HB3  H   1.890  -6.566   1.187 1.00 . A A . 4448 LEU HB3  1 1 
       18 57421 1 1  57 LEU HD11 H  -0.322  -9.560   0.832 1.00 . A A . 4448 LEU HD11 1 1 
       18 57422 1 1  57 LEU HD12 H   1.347  -9.433   0.232 1.00 . A A . 4448 LEU HD12 1 1 
       18 57423 1 1  57 LEU HD13 H   0.927  -8.796   1.840 1.00 . A A . 4448 LEU HD13 1 1 
       18 57424 1 1  57 LEU HD21 H  -1.744  -7.515   0.995 1.00 . A A . 4448 LEU HD21 1 1 
       18 57425 1 1  57 LEU HD22 H  -0.517  -6.707   2.003 1.00 . A A . 4448 LEU HD22 1 1 
       18 57426 1 1  57 LEU HD23 H  -1.088  -5.935   0.504 1.00 . A A . 4448 LEU HD23 1 1 
       18 57427 1 1  57 LEU HG   H  -0.089  -7.695  -0.830 1.00 . A A . 4448 LEU HG   1 1 
       18 57428 1 1  57 LEU N    N   1.159  -5.596  -1.986 1.00 . A A . 4448 LEU N    1 1 
       18 57429 1 1  57 LEU O    O   2.544  -3.634   0.596 1.00 . A A . 4448 LEU O    1 1 
       18 57430 1 1  58 LEU C    C   4.530  -2.394  -1.307 1.00 . A A . 4449 LEU C    1 1 
       18 57431 1 1  58 LEU CA   C   4.812  -3.857  -0.981 1.00 . A A . 4449 LEU CA   1 1 
       18 57432 1 1  58 LEU CB   C   5.911  -4.408  -1.897 1.00 . A A . 4449 LEU CB   1 1 
       18 57433 1 1  58 LEU CD1  C   7.456  -6.275  -2.533 1.00 . A A . 4449 LEU CD1  1 1 
       18 57434 1 1  58 LEU CD2  C   7.280  -5.540  -0.144 1.00 . A A . 4449 LEU CD2  1 1 
       18 57435 1 1  58 LEU CG   C   6.527  -5.740  -1.452 1.00 . A A . 4449 LEU CG   1 1 
       18 57436 1 1  58 LEU H    H   3.558  -5.356  -1.794 1.00 . A A . 4449 LEU H    1 1 
       18 57437 1 1  58 LEU HA   H   5.153  -3.926   0.042 1.00 . A A . 4449 LEU HA   1 1 
       18 57438 1 1  58 LEU HB2  H   5.328  -4.552  -2.806 1.00 . A A . 4449 LEU HB2  1 1 
       18 57439 1 1  58 LEU HB3  H   6.692  -3.671  -2.080 1.00 . A A . 4449 LEU HB3  1 1 
       18 57440 1 1  58 LEU HD11 H   7.888  -7.221  -2.206 1.00 . A A . 4449 LEU HD11 1 1 
       18 57441 1 1  58 LEU HD12 H   6.892  -6.432  -3.451 1.00 . A A . 4449 LEU HD12 1 1 
       18 57442 1 1  58 LEU HD13 H   8.254  -5.555  -2.715 1.00 . A A . 4449 LEU HD13 1 1 
       18 57443 1 1  58 LEU HD21 H   7.716  -6.489   0.173 1.00 . A A . 4449 LEU HD21 1 1 
       18 57444 1 1  58 LEU HD22 H   8.072  -4.805  -0.288 1.00 . A A . 4449 LEU HD22 1 1 
       18 57445 1 1  58 LEU HD23 H   6.590  -5.185   0.623 1.00 . A A . 4449 LEU HD23 1 1 
       18 57446 1 1  58 LEU HG   H   5.703  -6.430  -1.260 1.00 . A A . 4449 LEU HG   1 1 
       18 57447 1 1  58 LEU N    N   3.601  -4.661  -1.104 1.00 . A A . 4449 LEU N    1 1 
       18 57448 1 1  58 LEU O    O   5.111  -1.491  -0.707 1.00 . A A . 4449 LEU O    1 1 
       18 57449 1 1  59 GLU C    C   2.452  -0.212  -1.355 1.00 . A A . 4450 GLU C    1 1 
       18 57450 1 1  59 GLU CA   C   3.160  -0.822  -2.562 1.00 . A A . 4450 GLU CA   1 1 
       18 57451 1 1  59 GLU CB   C   2.224  -0.840  -3.773 1.00 . A A . 4450 GLU CB   1 1 
       18 57452 1 1  59 GLU CD   C   1.938  -1.117  -6.238 1.00 . A A . 4450 GLU CD   1 1 
       18 57453 1 1  59 GLU CG   C   2.926  -1.044  -5.108 1.00 . A A . 4450 GLU CG   1 1 
       18 57454 1 1  59 GLU H    H   3.281  -2.925  -2.776 1.00 . A A . 4450 GLU H    1 1 
       18 57455 1 1  59 GLU HA   H   4.020  -0.215  -2.804 1.00 . A A . 4450 GLU HA   1 1 
       18 57456 1 1  59 GLU HB2  H   1.511  -1.647  -3.611 1.00 . A A . 4450 GLU HB2  1 1 
       18 57457 1 1  59 GLU HB3  H   1.698   0.115  -3.783 1.00 . A A . 4450 GLU HB3  1 1 
       18 57458 1 1  59 GLU HG2  H   3.672  -0.281  -5.327 1.00 . A A . 4450 GLU HG2  1 1 
       18 57459 1 1  59 GLU HG3  H   3.418  -2.010  -4.993 1.00 . A A . 4450 GLU HG3  1 1 
       18 57460 1 1  59 GLU N    N   3.632  -2.169  -2.261 1.00 . A A . 4450 GLU N    1 1 
       18 57461 1 1  59 GLU O    O   2.616   0.971  -1.059 1.00 . A A . 4450 GLU O    1 1 
       18 57462 1 1  59 GLU OE1  O   0.759  -1.100  -5.975 1.00 . A A . 4450 GLU OE1  1 1 
       18 57463 1 1  59 GLU OE2  O   2.358  -1.076  -7.371 1.00 . A A . 4450 GLU OE2  1 1 
       18 57464 1 1  60 ALA C    C   1.882  -0.177   1.634 1.00 . A A . 4451 ALA C    1 1 
       18 57465 1 1  60 ALA CA   C   0.929  -0.571   0.509 1.00 . A A . 4451 ALA CA   1 1 
       18 57466 1 1  60 ALA CB   C  -0.034  -1.649   0.983 1.00 . A A . 4451 ALA CB   1 1 
       18 57467 1 1  60 ALA H    H   1.575  -1.962  -0.949 1.00 . A A . 4451 ALA H    1 1 
       18 57468 1 1  60 ALA HA   H   0.350   0.295   0.222 1.00 . A A . 4451 ALA HA   1 1 
       18 57469 1 1  60 ALA HB1  H   0.133  -1.843   2.033 1.00 . A A . 4451 ALA HB1  1 1 
       18 57470 1 1  60 ALA HB2  H  -1.049  -1.313   0.835 1.00 . A A . 4451 ALA HB2  1 1 
       18 57471 1 1  60 ALA HB3  H   0.134  -2.554   0.420 1.00 . A A . 4451 ALA HB3  1 1 
       18 57472 1 1  60 ALA N    N   1.665  -1.029  -0.663 1.00 . A A . 4451 ALA N    1 1 
       18 57473 1 1  60 ALA O    O   1.634   0.787   2.358 1.00 . A A . 4451 ALA O    1 1 
       18 57474 1 1  61 GLN C    C   4.756   0.660   2.335 1.00 . A A . 4452 GLN C    1 1 
       18 57475 1 1  61 GLN CA   C   4.004  -0.601   2.745 1.00 . A A . 4452 GLN CA   1 1 
       18 57476 1 1  61 GLN CB   C   4.987  -1.765   2.896 1.00 . A A . 4452 GLN CB   1 1 
       18 57477 1 1  61 GLN CD   C   5.348  -4.184   3.515 1.00 . A A . 4452 GLN CD   1 1 
       18 57478 1 1  61 GLN CG   C   4.382  -3.015   3.512 1.00 . A A . 4452 GLN CG   1 1 
       18 57479 1 1  61 GLN H    H   3.076  -1.723   1.209 1.00 . A A . 4452 GLN H    1 1 
       18 57480 1 1  61 GLN HA   H   3.523  -0.426   3.695 1.00 . A A . 4452 GLN HA   1 1 
       18 57481 1 1  61 GLN HB2  H   5.364  -1.991   1.899 1.00 . A A . 4452 GLN HB2  1 1 
       18 57482 1 1  61 GLN HB3  H   5.806  -1.406   3.520 1.00 . A A . 4452 GLN HB3  1 1 
       18 57483 1 1  61 GLN HE21 H   3.906  -5.423   4.208 1.00 . A A . 4452 GLN HE21 1 1 
       18 57484 1 1  61 GLN HE22 H   5.452  -6.160   3.945 1.00 . A A . 4452 GLN HE22 1 1 
       18 57485 1 1  61 GLN HG2  H   3.863  -3.008   4.470 1.00 . A A . 4452 GLN HG2  1 1 
       18 57486 1 1  61 GLN HG3  H   3.660  -3.166   2.710 1.00 . A A . 4452 GLN HG3  1 1 
       18 57487 1 1  61 GLN N    N   2.968  -0.929   1.772 1.00 . A A . 4452 GLN N    1 1 
       18 57488 1 1  61 GLN NE2  N   4.862  -5.352   3.923 1.00 . A A . 4452 GLN NE2  1 1 
       18 57489 1 1  61 GLN O    O   5.095   1.494   3.176 1.00 . A A . 4452 GLN O    1 1 
       18 57490 1 1  61 GLN OE1  O   6.519  -4.042   3.151 1.00 . A A . 4452 GLN OE1  1 1 
       18 57491 1 1  62 ALA C    C   4.824   3.223   0.691 1.00 . A A . 4453 ALA C    1 1 
       18 57492 1 1  62 ALA CA   C   5.685   1.977   0.511 1.00 . A A . 4453 ALA CA   1 1 
       18 57493 1 1  62 ALA CB   C   6.028   1.778  -0.957 1.00 . A A . 4453 ALA CB   1 1 
       18 57494 1 1  62 ALA H    H   4.746   0.082   0.422 1.00 . A A . 4453 ALA H    1 1 
       18 57495 1 1  62 ALA HA   H   6.607   2.109   1.058 1.00 . A A . 4453 ALA HA   1 1 
       18 57496 1 1  62 ALA HB1  H   5.117   1.671  -1.528 1.00 . A A . 4453 ALA HB1  1 1 
       18 57497 1 1  62 ALA HB2  H   6.581   2.633  -1.317 1.00 . A A . 4453 ALA HB2  1 1 
       18 57498 1 1  62 ALA HB3  H   6.629   0.887  -1.068 1.00 . A A . 4453 ALA HB3  1 1 
       18 57499 1 1  62 ALA N    N   5.014   0.795   1.039 1.00 . A A . 4453 ALA N    1 1 
       18 57500 1 1  62 ALA O    O   5.337   4.312   0.946 1.00 . A A . 4453 ALA O    1 1 
       18 57501 1 1  63 CYS C    C   2.565   4.611   2.203 1.00 . A A . 4454 CYS C    1 1 
       18 57502 1 1  63 CYS CA   C   2.576   4.157   0.748 1.00 . A A . 4454 CYS CA   1 1 
       18 57503 1 1  63 CYS CB   C   1.233   3.532   0.367 1.00 . A A . 4454 CYS CB   1 1 
       18 57504 1 1  63 CYS H    H   3.166   2.168   0.319 1.00 . A A . 4454 CYS H    1 1 
       18 57505 1 1  63 CYS HA   H   2.901   4.978   0.128 1.00 . A A . 4454 CYS HA   1 1 
       18 57506 1 1  63 CYS HB2  H   1.124   2.555   0.839 1.00 . A A . 4454 CYS HB2  1 1 
       18 57507 1 1  63 CYS HB3  H   0.415   4.181   0.680 1.00 . A A . 4454 CYS HB3  1 1 
       18 57508 1 1  63 CYS HG   H  -0.180   2.675  -1.308 1.00 . A A . 4454 CYS HG   1 1 
       18 57509 1 1  63 CYS N    N   3.512   3.054   0.555 1.00 . A A . 4454 CYS N    1 1 
       18 57510 1 1  63 CYS O    O   2.211   5.752   2.506 1.00 . A A . 4454 CYS O    1 1 
       18 57511 1 1  63 CYS SG   S   1.009   3.261  -1.407 1.00 . A A . 4454 CYS SG   1 1 
       18 57512 1 1  64 THR C    C   4.584   4.381   4.820 1.00 . A A . 4455 THR C    1 1 
       18 57513 1 1  64 THR CA   C   3.126   4.063   4.507 1.00 . A A . 4455 THR CA   1 1 
       18 57514 1 1  64 THR CB   C   2.647   2.930   5.434 1.00 . A A . 4455 THR CB   1 1 
       18 57515 1 1  64 THR CG2  C   1.142   2.746   5.317 1.00 . A A . 4455 THR CG2  1 1 
       18 57516 1 1  64 THR H    H   3.131   2.794   2.812 1.00 . A A . 4455 THR H    1 1 
       18 57517 1 1  64 THR HA   H   2.525   4.937   4.708 1.00 . A A . 4455 THR HA   1 1 
       18 57518 1 1  64 THR HB   H   2.902   3.183   6.463 1.00 . A A . 4455 THR HB   1 1 
       18 57519 1 1  64 THR HG1  H   4.226   1.887   4.876 1.00 . A A . 4455 THR HG1  1 1 
       18 57520 1 1  64 THR HG21 H   0.822   1.941   5.979 1.00 . A A . 4455 THR HG21 1 1 
       18 57521 1 1  64 THR HG22 H   0.639   3.671   5.599 1.00 . A A . 4455 THR HG22 1 1 
       18 57522 1 1  64 THR HG23 H   0.886   2.492   4.288 1.00 . A A . 4455 THR HG23 1 1 
       18 57523 1 1  64 THR N    N   2.955   3.714   3.102 1.00 . A A . 4455 THR N    1 1 
       18 57524 1 1  64 THR O    O   5.050   4.163   5.938 1.00 . A A . 4455 THR O    1 1 
       18 57525 1 1  64 THR OG1  O   3.304   1.708   5.077 1.00 . A A . 4455 THR OG1  1 1 
       18 57526 1 1  65 GLY C    C   7.656   4.263   3.477 1.00 . A A . 4456 GLY C    1 1 
       18 57527 1 1  65 GLY CA   C   6.683   5.285   4.031 1.00 . A A . 4456 GLY CA   1 1 
       18 57528 1 1  65 GLY H    H   4.882   5.024   2.948 1.00 . A A . 4456 GLY H    1 1 
       18 57529 1 1  65 GLY HA2  H   6.858   6.232   3.545 1.00 . A A . 4456 GLY HA2  1 1 
       18 57530 1 1  65 GLY HA3  H   6.861   5.397   5.089 1.00 . A A . 4456 GLY HA3  1 1 
       18 57531 1 1  65 GLY N    N   5.298   4.901   3.827 1.00 . A A . 4456 GLY N    1 1 
       18 57532 1 1  65 GLY O    O   7.772   4.101   2.262 1.00 . A A . 4456 GLY O    1 1 
       18 57533 1 1  66 GLY C    C   8.718   1.190   3.839 1.00 . A A . 4457 GLY C    1 1 
       18 57534 1 1  66 GLY CA   C   9.324   2.576   3.943 1.00 . A A . 4457 GLY CA   1 1 
       18 57535 1 1  66 GLY H    H   8.221   3.740   5.325 1.00 . A A . 4457 GLY H    1 1 
       18 57536 1 1  66 GLY HA2  H   9.716   2.860   2.978 1.00 . A A . 4457 GLY HA2  1 1 
       18 57537 1 1  66 GLY HA3  H  10.134   2.549   4.656 1.00 . A A . 4457 GLY HA3  1 1 
       18 57538 1 1  66 GLY N    N   8.359   3.573   4.369 1.00 . A A . 4457 GLY N    1 1 
       18 57539 1 1  66 GLY O    O   7.604   0.956   4.305 1.00 . A A . 4457 GLY O    1 1 
       18 57540 1 1  67 ILE C    C   9.142  -1.821   4.482 1.00 . A A . 4458 ILE C    1 1 
       18 57541 1 1  67 ILE CA   C   9.021  -1.118   3.134 1.00 . A A . 4458 ILE CA   1 1 
       18 57542 1 1  67 ILE CB   C   9.835  -1.897   2.084 1.00 . A A . 4458 ILE CB   1 1 
       18 57543 1 1  67 ILE CD1  C   8.216  -1.363   0.189 1.00 . A A . 4458 ILE CD1  1 1 
       18 57544 1 1  67 ILE CG1  C   9.638  -1.285   0.694 1.00 . A A . 4458 ILE CG1  1 1 
       18 57545 1 1  67 ILE CG2  C   9.437  -3.364   2.084 1.00 . A A . 4458 ILE CG2  1 1 
       18 57546 1 1  67 ILE H    H  10.307   0.532   2.819 1.00 . A A . 4458 ILE H    1 1 
       18 57547 1 1  67 ILE HA   H   7.985  -1.125   2.828 1.00 . A A . 4458 ILE HA   1 1 
       18 57548 1 1  67 ILE HB   H  10.896  -1.808   2.318 1.00 . A A . 4458 ILE HB   1 1 
       18 57549 1 1  67 ILE HD11 H   8.155  -0.910  -0.801 1.00 . A A . 4458 ILE HD11 1 1 
       18 57550 1 1  67 ILE HD12 H   7.907  -2.407   0.128 1.00 . A A . 4458 ILE HD12 1 1 
       18 57551 1 1  67 ILE HD13 H   7.556  -0.829   0.872 1.00 . A A . 4458 ILE HD13 1 1 
       18 57552 1 1  67 ILE HG12 H   9.947  -0.241   0.753 1.00 . A A . 4458 ILE HG12 1 1 
       18 57553 1 1  67 ILE HG13 H  10.297  -1.818   0.009 1.00 . A A . 4458 ILE HG13 1 1 
       18 57554 1 1  67 ILE HG21 H  10.021  -3.900   1.335 1.00 . A A . 4458 ILE HG21 1 1 
       18 57555 1 1  67 ILE HG22 H   9.627  -3.793   3.067 1.00 . A A . 4458 ILE HG22 1 1 
       18 57556 1 1  67 ILE HG23 H   8.377  -3.454   1.848 1.00 . A A . 4458 ILE HG23 1 1 
       18 57557 1 1  67 ILE N    N   9.454   0.270   3.223 1.00 . A A . 4458 ILE N    1 1 
       18 57558 1 1  67 ILE O    O  10.160  -1.702   5.165 1.00 . A A . 4458 ILE O    1 1 
       18 57559 1 1  68 ILE C    C   8.446  -4.594   6.184 1.00 . A A . 4459 ILE C    1 1 
       18 57560 1 1  68 ILE CA   C   8.014  -3.131   6.193 1.00 . A A . 4459 ILE CA   1 1 
       18 57561 1 1  68 ILE CB   C   6.589  -3.026   6.765 1.00 . A A . 4459 ILE CB   1 1 
       18 57562 1 1  68 ILE CD1  C   7.048  -0.713   7.732 1.00 . A A . 4459 ILE CD1  1 1 
       18 57563 1 1  68 ILE CG1  C   6.156  -1.560   6.855 1.00 . A A . 4459 ILE CG1  1 1 
       18 57564 1 1  68 ILE CG2  C   6.515  -3.692   8.131 1.00 . A A . 4459 ILE CG2  1 1 
       18 57565 1 1  68 ILE H    H   7.368  -2.703   4.223 1.00 . A A . 4459 ILE H    1 1 
       18 57566 1 1  68 ILE HA   H   8.677  -2.575   6.840 1.00 . A A . 4459 ILE HA   1 1 
       18 57567 1 1  68 ILE HB   H   5.896  -3.517   6.083 1.00 . A A . 4459 ILE HB   1 1 
       18 57568 1 1  68 ILE HD11 H   6.677   0.312   7.747 1.00 . A A . 4459 ILE HD11 1 1 
       18 57569 1 1  68 ILE HD12 H   7.049  -1.112   8.747 1.00 . A A . 4459 ILE HD12 1 1 
       18 57570 1 1  68 ILE HD13 H   8.063  -0.724   7.337 1.00 . A A . 4459 ILE HD13 1 1 
       18 57571 1 1  68 ILE HG12 H   6.154  -1.160   5.842 1.00 . A A . 4459 ILE HG12 1 1 
       18 57572 1 1  68 ILE HG13 H   5.140  -1.547   7.252 1.00 . A A . 4459 ILE HG13 1 1 
       18 57573 1 1  68 ILE HG21 H   5.501  -3.608   8.521 1.00 . A A . 4459 ILE HG21 1 1 
       18 57574 1 1  68 ILE HG22 H   6.782  -4.743   8.038 1.00 . A A . 4459 ILE HG22 1 1 
       18 57575 1 1  68 ILE HG23 H   7.207  -3.200   8.814 1.00 . A A . 4459 ILE HG23 1 1 
       18 57576 1 1  68 ILE N    N   8.098  -2.550   4.858 1.00 . A A . 4459 ILE N    1 1 
       18 57577 1 1  68 ILE O    O   7.823  -5.430   5.530 1.00 . A A . 4459 ILE O    1 1 
       18 57578 1 1  69 ASP C    C   9.172  -7.041   8.059 1.00 . A A . 4460 ASP C    1 1 
       18 57579 1 1  69 ASP CA   C   9.996  -6.264   7.036 1.00 . A A . 4460 ASP CA   1 1 
       18 57580 1 1  69 ASP CB   C  11.476  -6.281   7.426 1.00 . A A . 4460 ASP CB   1 1 
       18 57581 1 1  69 ASP CG   C  12.170  -7.618   7.202 1.00 . A A . 4460 ASP CG   1 1 
       18 57582 1 1  69 ASP H    H   9.988  -4.177   7.385 1.00 . A A . 4460 ASP H    1 1 
       18 57583 1 1  69 ASP HA   H   9.891  -6.740   6.072 1.00 . A A . 4460 ASP HA   1 1 
       18 57584 1 1  69 ASP HB2  H  12.058  -5.488   6.959 1.00 . A A . 4460 ASP HB2  1 1 
       18 57585 1 1  69 ASP HB3  H  11.394  -6.090   8.497 1.00 . A A . 4460 ASP HB3  1 1 
       18 57586 1 1  69 ASP N    N   9.513  -4.893   6.915 1.00 . A A . 4460 ASP N    1 1 
       18 57587 1 1  69 ASP O    O   8.982  -6.611   9.196 1.00 . A A . 4460 ASP O    1 1 
       18 57588 1 1  69 ASP OD1  O  11.604  -8.626   7.553 1.00 . A A . 4460 ASP OD1  1 1 
       18 57589 1 1  69 ASP OD2  O  13.183  -7.636   6.543 1.00 . A A . 4460 ASP OD2  1 1 
       18 57590 1 1  70 PRO C    C   8.570  -9.697   9.637 1.00 . A A . 4461 PRO C    1 1 
       18 57591 1 1  70 PRO CA   C   7.806  -9.048   8.490 1.00 . A A . 4461 PRO CA   1 1 
       18 57592 1 1  70 PRO CB   C   7.239 -10.089   7.521 1.00 . A A . 4461 PRO CB   1 1 
       18 57593 1 1  70 PRO CD   C   8.781  -8.771   6.272 1.00 . A A . 4461 PRO CD   1 1 
       18 57594 1 1  70 PRO CG   C   8.250 -10.170   6.429 1.00 . A A . 4461 PRO CG   1 1 
       18 57595 1 1  70 PRO HA   H   6.976  -8.481   8.885 1.00 . A A . 4461 PRO HA   1 1 
       18 57596 1 1  70 PRO HB2  H   7.104 -11.064   8.012 1.00 . A A . 4461 PRO HB2  1 1 
       18 57597 1 1  70 PRO HB3  H   6.255  -9.786   7.132 1.00 . A A . 4461 PRO HB3  1 1 
       18 57598 1 1  70 PRO HD2  H   9.824  -8.758   5.922 1.00 . A A . 4461 PRO HD2  1 1 
       18 57599 1 1  70 PRO HD3  H   8.194  -8.182   5.552 1.00 . A A . 4461 PRO HD3  1 1 
       18 57600 1 1  70 PRO HG2  H   9.057 -10.873   6.684 1.00 . A A . 4461 PRO HG2  1 1 
       18 57601 1 1  70 PRO HG3  H   7.796 -10.528   5.492 1.00 . A A . 4461 PRO HG3  1 1 
       18 57602 1 1  70 PRO N    N   8.670  -8.215   7.646 1.00 . A A . 4461 PRO N    1 1 
       18 57603 1 1  70 PRO O    O   7.975 -10.330  10.510 1.00 . A A . 4461 PRO O    1 1 
       18 57604 1 1  71 SER C    C  10.193  -9.541  12.069 1.00 . A A . 4462 SER C    1 1 
       18 57605 1 1  71 SER CA   C  10.723 -10.026  10.723 1.00 . A A . 4462 SER CA   1 1 
       18 57606 1 1  71 SER CB   C  12.158  -9.577  10.526 1.00 . A A . 4462 SER CB   1 1 
       18 57607 1 1  71 SER H    H  10.312  -9.085   8.871 1.00 . A A . 4462 SER H    1 1 
       18 57608 1 1  71 SER HA   H  10.697 -11.104  10.706 1.00 . A A . 4462 SER HA   1 1 
       18 57609 1 1  71 SER HB2  H  12.164  -8.505  10.329 1.00 . A A . 4462 SER HB2  1 1 
       18 57610 1 1  71 SER HB3  H  12.717  -9.781  11.438 1.00 . A A . 4462 SER HB3  1 1 
       18 57611 1 1  71 SER HG   H  12.417  -9.912   8.627 1.00 . A A . 4462 SER HG   1 1 
       18 57612 1 1  71 SER N    N   9.889  -9.539   9.631 1.00 . A A . 4462 SER N    1 1 
       18 57613 1 1  71 SER O    O  10.098 -10.310  13.026 1.00 . A A . 4462 SER O    1 1 
       18 57614 1 1  71 SER OG   O  12.775 -10.240   9.457 1.00 . A A . 4462 SER OG   1 1 
       18 57615 1 1  72 THR C    C   8.895  -6.226  13.142 1.00 . A A . 4463 THR C    1 1 
       18 57616 1 1  72 THR CA   C   9.332  -7.669  13.365 1.00 . A A . 4463 THR CA   1 1 
       18 57617 1 1  72 THR CB   C  10.380  -7.709  14.492 1.00 . A A . 4463 THR CB   1 1 
       18 57618 1 1  72 THR CG2  C  11.569  -6.823  14.147 1.00 . A A . 4463 THR CG2  1 1 
       18 57619 1 1  72 THR H    H   9.941  -7.697  11.337 1.00 . A A . 4463 THR H    1 1 
       18 57620 1 1  72 THR HA   H   8.478  -8.249  13.682 1.00 . A A . 4463 THR HA   1 1 
       18 57621 1 1  72 THR HB   H  10.720  -8.736  14.625 1.00 . A A . 4463 THR HB   1 1 
       18 57622 1 1  72 THR HG1  H  10.444  -7.278  16.416 1.00 . A A . 4463 THR HG1  1 1 
       18 57623 1 1  72 THR HG21 H  12.299  -6.866  14.956 1.00 . A A . 4463 THR HG21 1 1 
       18 57624 1 1  72 THR HG22 H  12.028  -7.176  13.223 1.00 . A A . 4463 THR HG22 1 1 
       18 57625 1 1  72 THR HG23 H  11.230  -5.797  14.016 1.00 . A A . 4463 THR HG23 1 1 
       18 57626 1 1  72 THR N    N   9.846  -8.259  12.136 1.00 . A A . 4463 THR N    1 1 
       18 57627 1 1  72 THR O    O   8.874  -5.422  14.071 1.00 . A A . 4463 THR O    1 1 
       18 57628 1 1  72 THR OG1  O   9.789  -7.252  15.716 1.00 . A A . 4463 THR OG1  1 1 
       18 57629 1 1  73 GLY C    C   9.018  -3.539  11.390 1.00 . A A . 4464 GLY C    1 1 
       18 57630 1 1  73 GLY CA   C   7.965  -4.607  11.604 1.00 . A A . 4464 GLY CA   1 1 
       18 57631 1 1  73 GLY H    H   8.674  -6.556  11.178 1.00 . A A . 4464 GLY H    1 1 
       18 57632 1 1  73 GLY HA2  H   7.362  -4.688  10.711 1.00 . A A . 4464 GLY HA2  1 1 
       18 57633 1 1  73 GLY HA3  H   7.332  -4.312  12.428 1.00 . A A . 4464 GLY HA3  1 1 
       18 57634 1 1  73 GLY N    N   8.541  -5.905  11.899 1.00 . A A . 4464 GLY N    1 1 
       18 57635 1 1  73 GLY O    O   8.758  -2.353  11.588 1.00 . A A . 4464 GLY O    1 1 
       18 57636 1 1  74 GLU C    C  11.006  -2.243   9.417 1.00 . A A . 4465 GLU C    1 1 
       18 57637 1 1  74 GLU CA   C  11.293  -3.026  10.694 1.00 . A A . 4465 GLU CA   1 1 
       18 57638 1 1  74 GLU CB   C  12.626  -3.769  10.570 1.00 . A A . 4465 GLU CB   1 1 
       18 57639 1 1  74 GLU CD   C  14.406  -5.138  11.662 1.00 . A A . 4465 GLU CD   1 1 
       18 57640 1 1  74 GLU CG   C  13.041  -4.528  11.821 1.00 . A A . 4465 GLU CG   1 1 
       18 57641 1 1  74 GLU H    H  10.371  -4.922  10.882 1.00 . A A . 4465 GLU H    1 1 
       18 57642 1 1  74 GLU HA   H  11.365  -2.334  11.519 1.00 . A A . 4465 GLU HA   1 1 
       18 57643 1 1  74 GLU HB2  H  12.524  -4.467   9.739 1.00 . A A . 4465 GLU HB2  1 1 
       18 57644 1 1  74 GLU HB3  H  13.384  -3.023  10.329 1.00 . A A . 4465 GLU HB3  1 1 
       18 57645 1 1  74 GLU HG2  H  13.020  -3.919  12.725 1.00 . A A . 4465 GLU HG2  1 1 
       18 57646 1 1  74 GLU HG3  H  12.297  -5.319  11.901 1.00 . A A . 4465 GLU HG3  1 1 
       18 57647 1 1  74 GLU N    N  10.212  -3.961  10.986 1.00 . A A . 4465 GLU N    1 1 
       18 57648 1 1  74 GLU O    O  10.423  -2.771   8.470 1.00 . A A . 4465 GLU O    1 1 
       18 57649 1 1  74 GLU OE1  O  14.584  -5.918  10.758 1.00 . A A . 4465 GLU OE1  1 1 
       18 57650 1 1  74 GLU OE2  O  15.299  -4.742  12.373 1.00 . A A . 4465 GLU OE2  1 1 
       18 57651 1 1  75 ARG C    C  12.406   0.245   7.513 1.00 . A A . 4466 ARG C    1 1 
       18 57652 1 1  75 ARG CA   C  11.129  -0.096   8.275 1.00 . A A . 4466 ARG CA   1 1 
       18 57653 1 1  75 ARG CB   C  10.380   1.157   8.702 1.00 . A A . 4466 ARG CB   1 1 
       18 57654 1 1  75 ARG CD   C   9.195   3.263   7.969 1.00 . A A . 4466 ARG CD   1 1 
       18 57655 1 1  75 ARG CG   C  10.086   2.140   7.581 1.00 . A A . 4466 ARG CG   1 1 
       18 57656 1 1  75 ARG CZ   C   6.950   3.639   8.955 1.00 . A A . 4466 ARG CZ   1 1 
       18 57657 1 1  75 ARG H    H  11.924  -0.631  10.163 1.00 . A A . 4466 ARG H    1 1 
       18 57658 1 1  75 ARG HA   H  10.455  -0.615   7.611 1.00 . A A . 4466 ARG HA   1 1 
       18 57659 1 1  75 ARG HB2  H   9.441   0.830   9.148 1.00 . A A . 4466 ARG HB2  1 1 
       18 57660 1 1  75 ARG HB3  H  10.989   1.649   9.460 1.00 . A A . 4466 ARG HB3  1 1 
       18 57661 1 1  75 ARG HD2  H   9.608   3.755   8.848 1.00 . A A . 4466 ARG HD2  1 1 
       18 57662 1 1  75 ARG HD3  H   9.142   3.975   7.145 1.00 . A A . 4466 ARG HD3  1 1 
       18 57663 1 1  75 ARG HE   H   7.347   2.006   8.084 1.00 . A A . 4466 ARG HE   1 1 
       18 57664 1 1  75 ARG HG2  H  11.029   2.564   7.235 1.00 . A A . 4466 ARG HG2  1 1 
       18 57665 1 1  75 ARG HG3  H   9.610   1.599   6.762 1.00 . A A . 4466 ARG HG3  1 1 
       18 57666 1 1  75 ARG HH11 H   8.226   5.174   9.246 1.00 . A A . 4466 ARG HH11 1 1 
       18 57667 1 1  75 ARG HH12 H   6.613   5.390   9.897 1.00 . A A . 4466 ARG HH12 1 1 
       18 57668 1 1  75 ARG HH21 H   5.497   2.234   8.831 1.00 . A A . 4466 ARG HH21 1 1 
       18 57669 1 1  75 ARG HH22 H   5.056   3.714   9.661 1.00 . A A . 4466 ARG HH22 1 1 
       18 57670 1 1  75 ARG N    N  11.416  -0.978   9.400 1.00 . A A . 4466 ARG N    1 1 
       18 57671 1 1  75 ARG NE   N   7.833   2.868   8.290 1.00 . A A . 4466 ARG NE   1 1 
       18 57672 1 1  75 ARG NH1  N   7.289   4.827   9.401 1.00 . A A . 4466 ARG NH1  1 1 
       18 57673 1 1  75 ARG NH2  N   5.737   3.158   9.167 1.00 . A A . 4466 ARG NH2  1 1 
       18 57674 1 1  75 ARG O    O  13.333   0.836   8.068 1.00 . A A . 4466 ARG O    1 1 
       18 57675 1 1  76 PHE C    C  13.099   0.744   4.036 1.00 . A A . 4467 PHE C    1 1 
       18 57676 1 1  76 PHE CA   C  13.577   0.203   5.380 1.00 . A A . 4467 PHE CA   1 1 
       18 57677 1 1  76 PHE CB   C  14.468  -1.023   5.169 1.00 . A A . 4467 PHE CB   1 1 
       18 57678 1 1  76 PHE CD1  C  16.164  -0.962   7.020 1.00 . A A . 4467 PHE CD1  1 1 
       18 57679 1 1  76 PHE CD2  C  14.516  -2.684   7.053 1.00 . A A . 4467 PHE CD2  1 1 
       18 57680 1 1  76 PHE CE1  C  16.712  -1.461   8.186 1.00 . A A . 4467 PHE CE1  1 1 
       18 57681 1 1  76 PHE CE2  C  15.061  -3.185   8.220 1.00 . A A . 4467 PHE CE2  1 1 
       18 57682 1 1  76 PHE CG   C  15.061  -1.566   6.438 1.00 . A A . 4467 PHE CG   1 1 
       18 57683 1 1  76 PHE CZ   C  16.158  -2.575   8.786 1.00 . A A . 4467 PHE CZ   1 1 
       18 57684 1 1  76 PHE H    H  11.699  -0.643   5.867 1.00 . A A . 4467 PHE H    1 1 
       18 57685 1 1  76 PHE HA   H  14.157   0.965   5.877 1.00 . A A . 4467 PHE HA   1 1 
       18 57686 1 1  76 PHE HB2  H  13.893  -1.833   4.723 1.00 . A A . 4467 PHE HB2  1 1 
       18 57687 1 1  76 PHE HB3  H  15.304  -0.771   4.519 1.00 . A A . 4467 PHE HB3  1 1 
       18 57688 1 1  76 PHE HD1  H  16.601  -0.083   6.546 1.00 . A A . 4467 PHE HD1  1 1 
       18 57689 1 1  76 PHE HD2  H  13.648  -3.169   6.603 1.00 . A A . 4467 PHE HD2  1 1 
       18 57690 1 1  76 PHE HE1  H  17.580  -0.976   8.633 1.00 . A A . 4467 PHE HE1  1 1 
       18 57691 1 1  76 PHE HE2  H  14.622  -4.064   8.692 1.00 . A A . 4467 PHE HE2  1 1 
       18 57692 1 1  76 PHE HZ   H  16.587  -2.967   9.707 1.00 . A A . 4467 PHE HZ   1 1 
       18 57693 1 1  76 PHE N    N  12.447  -0.130   6.239 1.00 . A A . 4467 PHE N    1 1 
       18 57694 1 1  76 PHE O    O  12.050   0.360   3.521 1.00 . A A . 4467 PHE O    1 1 
       18 57695 1 1  77 PRO C    C  13.568   1.012   1.077 1.00 . A A . 4468 PRO C    1 1 
       18 57696 1 1  77 PRO CA   C  13.661   2.148   2.091 1.00 . A A . 4468 PRO CA   1 1 
       18 57697 1 1  77 PRO CB   C  14.864   3.057   1.819 1.00 . A A . 4468 PRO CB   1 1 
       18 57698 1 1  77 PRO CD   C  15.111   2.247   4.046 1.00 . A A . 4468 PRO CD   1 1 
       18 57699 1 1  77 PRO CG   C  15.346   3.451   3.174 1.00 . A A . 4468 PRO CG   1 1 
       18 57700 1 1  77 PRO HA   H  12.770   2.756   2.029 1.00 . A A . 4468 PRO HA   1 1 
       18 57701 1 1  77 PRO HB2  H  15.648   2.529   1.256 1.00 . A A . 4468 PRO HB2  1 1 
       18 57702 1 1  77 PRO HB3  H  14.578   3.938   1.226 1.00 . A A . 4468 PRO HB3  1 1 
       18 57703 1 1  77 PRO HD2  H  15.952   1.539   4.014 1.00 . A A . 4468 PRO HD2  1 1 
       18 57704 1 1  77 PRO HD3  H  14.963   2.520   5.101 1.00 . A A . 4468 PRO HD3  1 1 
       18 57705 1 1  77 PRO HG2  H  16.411   3.723   3.153 1.00 . A A . 4468 PRO HG2  1 1 
       18 57706 1 1  77 PRO HG3  H  14.797   4.326   3.552 1.00 . A A . 4468 PRO HG3  1 1 
       18 57707 1 1  77 PRO N    N  13.887   1.661   3.454 1.00 . A A . 4468 PRO N    1 1 
       18 57708 1 1  77 PRO O    O  14.089  -0.080   1.305 1.00 . A A . 4468 PRO O    1 1 
       18 57709 1 1  78 VAL C    C  13.960  -0.329  -1.576 1.00 . A A . 4469 VAL C    1 1 
       18 57710 1 1  78 VAL CA   C  12.653   0.248  -1.045 1.00 . A A . 4469 VAL CA   1 1 
       18 57711 1 1  78 VAL CB   C  11.826   0.795  -2.224 1.00 . A A . 4469 VAL CB   1 1 
       18 57712 1 1  78 VAL CG1  C  11.725  -0.244  -3.330 1.00 . A A . 4469 VAL CG1  1 1 
       18 57713 1 1  78 VAL CG2  C  10.440   1.209  -1.755 1.00 . A A . 4469 VAL CG2  1 1 
       18 57714 1 1  78 VAL H    H  12.571   2.185  -0.197 1.00 . A A . 4469 VAL H    1 1 
       18 57715 1 1  78 VAL HA   H  12.086  -0.544  -0.577 1.00 . A A . 4469 VAL HA   1 1 
       18 57716 1 1  78 VAL HB   H  12.311   1.691  -2.610 1.00 . A A . 4469 VAL HB   1 1 
       18 57717 1 1  78 VAL HG11 H  11.138   0.159  -4.156 1.00 . A A . 4469 VAL HG11 1 1 
       18 57718 1 1  78 VAL HG12 H  12.724  -0.497  -3.686 1.00 . A A . 4469 VAL HG12 1 1 
       18 57719 1 1  78 VAL HG13 H  11.240  -1.140  -2.945 1.00 . A A . 4469 VAL HG13 1 1 
       18 57720 1 1  78 VAL HG21 H   9.871   1.594  -2.600 1.00 . A A . 4469 VAL HG21 1 1 
       18 57721 1 1  78 VAL HG22 H   9.926   0.345  -1.334 1.00 . A A . 4469 VAL HG22 1 1 
       18 57722 1 1  78 VAL HG23 H  10.530   1.986  -0.995 1.00 . A A . 4469 VAL HG23 1 1 
       18 57723 1 1  78 VAL N    N  12.902   1.276  -0.043 1.00 . A A . 4469 VAL N    1 1 
       18 57724 1 1  78 VAL O    O  14.096  -1.541  -1.743 1.00 . A A . 4469 VAL O    1 1 
       18 57725 1 1  79 THR C    C  16.992  -0.671  -1.307 1.00 . A A . 4470 THR C    1 1 
       18 57726 1 1  79 THR CA   C  16.222   0.127  -2.352 1.00 . A A . 4470 THR CA   1 1 
       18 57727 1 1  79 THR CB   C  17.073   1.332  -2.793 1.00 . A A . 4470 THR CB   1 1 
       18 57728 1 1  79 THR CG2  C  18.414   0.866  -3.342 1.00 . A A . 4470 THR CG2  1 1 
       18 57729 1 1  79 THR H    H  14.756   1.501  -1.689 1.00 . A A . 4470 THR H    1 1 
       18 57730 1 1  79 THR HA   H  16.054  -0.499  -3.217 1.00 . A A . 4470 THR HA   1 1 
       18 57731 1 1  79 THR HB   H  17.240   1.982  -1.935 1.00 . A A . 4470 THR HB   1 1 
       18 57732 1 1  79 THR HG1  H  16.908   2.817  -4.081 1.00 . A A . 4470 THR HG1  1 1 
       18 57733 1 1  79 THR HG21 H  19.001   1.731  -3.649 1.00 . A A . 4470 THR HG21 1 1 
       18 57734 1 1  79 THR HG22 H  18.951   0.316  -2.570 1.00 . A A . 4470 THR HG22 1 1 
       18 57735 1 1  79 THR HG23 H  18.248   0.217  -4.201 1.00 . A A . 4470 THR HG23 1 1 
       18 57736 1 1  79 THR N    N  14.924   0.548  -1.841 1.00 . A A . 4470 THR N    1 1 
       18 57737 1 1  79 THR O    O  17.691  -1.630  -1.634 1.00 . A A . 4470 THR O    1 1 
       18 57738 1 1  79 THR OG1  O  16.376   2.067  -3.807 1.00 . A A . 4470 THR OG1  1 1 
       18 57739 1 1  80 ASP C    C  16.906  -2.340   1.277 1.00 . A A . 4471 ASP C    1 1 
       18 57740 1 1  80 ASP CA   C  17.524  -0.964   1.051 1.00 . A A . 4471 ASP CA   1 1 
       18 57741 1 1  80 ASP CB   C  17.451  -0.134   2.335 1.00 . A A . 4471 ASP CB   1 1 
       18 57742 1 1  80 ASP CG   C  18.403   1.054   2.370 1.00 . A A . 4471 ASP CG   1 1 
       18 57743 1 1  80 ASP H    H  16.300   0.510   0.150 1.00 . A A . 4471 ASP H    1 1 
       18 57744 1 1  80 ASP HA   H  18.563  -1.090   0.783 1.00 . A A . 4471 ASP HA   1 1 
       18 57745 1 1  80 ASP HB2  H  16.443   0.201   2.580 1.00 . A A . 4471 ASP HB2  1 1 
       18 57746 1 1  80 ASP HB3  H  17.774  -0.880   3.063 1.00 . A A . 4471 ASP HB3  1 1 
       18 57747 1 1  80 ASP N    N  16.859  -0.270  -0.047 1.00 . A A . 4471 ASP N    1 1 
       18 57748 1 1  80 ASP O    O  17.596  -3.287   1.656 1.00 . A A . 4471 ASP O    1 1 
       18 57749 1 1  80 ASP OD1  O  19.256   1.132   1.520 1.00 . A A . 4471 ASP OD1  1 1 
       18 57750 1 1  80 ASP OD2  O  18.172   1.950   3.147 1.00 . A A . 4471 ASP OD2  1 1 
       18 57751 1 1  81 ALA C    C  15.496  -4.754   0.205 1.00 . A A . 4472 ALA C    1 1 
       18 57752 1 1  81 ALA CA   C  14.904  -3.718   1.156 1.00 . A A . 4472 ALA CA   1 1 
       18 57753 1 1  81 ALA CB   C  13.419  -3.533   0.879 1.00 . A A . 4472 ALA CB   1 1 
       18 57754 1 1  81 ALA H    H  15.097  -1.643   0.788 1.00 . A A . 4472 ALA H    1 1 
       18 57755 1 1  81 ALA HA   H  15.015  -4.071   2.171 1.00 . A A . 4472 ALA HA   1 1 
       18 57756 1 1  81 ALA HB1  H  13.270  -3.359  -0.176 1.00 . A A . 4472 ALA HB1  1 1 
       18 57757 1 1  81 ALA HB2  H  12.885  -4.422   1.178 1.00 . A A . 4472 ALA HB2  1 1 
       18 57758 1 1  81 ALA HB3  H  13.051  -2.687   1.440 1.00 . A A . 4472 ALA HB3  1 1 
       18 57759 1 1  81 ALA N    N  15.602  -2.443   1.044 1.00 . A A . 4472 ALA N    1 1 
       18 57760 1 1  81 ALA O    O  15.527  -5.945   0.511 1.00 . A A . 4472 ALA O    1 1 
       18 57761 1 1  82 VAL C    C  17.989  -5.651  -1.271 1.00 . A A . 4473 VAL C    1 1 
       18 57762 1 1  82 VAL CA   C  16.684  -5.151  -1.880 1.00 . A A . 4473 VAL CA   1 1 
       18 57763 1 1  82 VAL CB   C  16.993  -4.419  -3.201 1.00 . A A . 4473 VAL CB   1 1 
       18 57764 1 1  82 VAL CG1  C  17.893  -5.272  -4.084 1.00 . A A . 4473 VAL CG1  1 1 
       18 57765 1 1  82 VAL CG2  C  15.705  -4.074  -3.932 1.00 . A A . 4473 VAL CG2  1 1 
       18 57766 1 1  82 VAL H    H  15.824  -3.349  -1.179 1.00 . A A . 4473 VAL H    1 1 
       18 57767 1 1  82 VAL HA   H  16.055  -5.999  -2.106 1.00 . A A . 4473 VAL HA   1 1 
       18 57768 1 1  82 VAL HB   H  17.492  -3.478  -2.976 1.00 . A A . 4473 VAL HB   1 1 
       18 57769 1 1  82 VAL HG11 H  18.101  -4.739  -5.013 1.00 . A A . 4473 VAL HG11 1 1 
       18 57770 1 1  82 VAL HG12 H  18.829  -5.472  -3.564 1.00 . A A . 4473 VAL HG12 1 1 
       18 57771 1 1  82 VAL HG13 H  17.393  -6.214  -4.311 1.00 . A A . 4473 VAL HG13 1 1 
       18 57772 1 1  82 VAL HG21 H  15.941  -3.557  -4.862 1.00 . A A . 4473 VAL HG21 1 1 
       18 57773 1 1  82 VAL HG22 H  15.157  -4.989  -4.155 1.00 . A A . 4473 VAL HG22 1 1 
       18 57774 1 1  82 VAL HG23 H  15.092  -3.426  -3.304 1.00 . A A . 4473 VAL HG23 1 1 
       18 57775 1 1  82 VAL N    N  15.964  -4.291  -0.948 1.00 . A A . 4473 VAL N    1 1 
       18 57776 1 1  82 VAL O    O  18.377  -6.803  -1.468 1.00 . A A . 4473 VAL O    1 1 
       18 57777 1 1  83 ASN C    C  19.672  -6.150   1.242 1.00 . A A . 4474 ASN C    1 1 
       18 57778 1 1  83 ASN CA   C  19.914  -5.138   0.127 1.00 . A A . 4474 ASN CA   1 1 
       18 57779 1 1  83 ASN CB   C  20.629  -3.915   0.670 1.00 . A A . 4474 ASN CB   1 1 
       18 57780 1 1  83 ASN CG   C  21.240  -3.047  -0.395 1.00 . A A . 4474 ASN CG   1 1 
       18 57781 1 1  83 ASN H    H  18.311  -3.870  -0.423 1.00 . A A . 4474 ASN H    1 1 
       18 57782 1 1  83 ASN HA   H  20.562  -5.584  -0.615 1.00 . A A . 4474 ASN HA   1 1 
       18 57783 1 1  83 ASN HB2  H  20.157  -3.279   1.421 1.00 . A A . 4474 ASN HB2  1 1 
       18 57784 1 1  83 ASN HB3  H  21.418  -4.504   1.138 1.00 . A A . 4474 ASN HB3  1 1 
       18 57785 1 1  83 ASN HD21 H  21.373  -1.534   0.913 1.00 . A A . 4474 ASN HD21 1 1 
       18 57786 1 1  83 ASN HD22 H  21.959  -1.197  -0.682 1.00 . A A . 4474 ASN HD22 1 1 
       18 57787 1 1  83 ASN N    N  18.663  -4.778  -0.530 1.00 . A A . 4474 ASN N    1 1 
       18 57788 1 1  83 ASN ND2  N  21.548  -1.830  -0.025 1.00 . A A . 4474 ASN ND2  1 1 
       18 57789 1 1  83 ASN O    O  20.566  -6.915   1.607 1.00 . A A . 4474 ASN O    1 1 
       18 57790 1 1  83 ASN OD1  O  21.499  -3.497  -1.518 1.00 . A A . 4474 ASN OD1  1 1 
       18 57791 1 1  84 LYS C    C  17.626  -8.423   2.206 1.00 . A A . 4475 LYS C    1 1 
       18 57792 1 1  84 LYS CA   C  18.080  -7.101   2.817 1.00 . A A . 4475 LYS CA   1 1 
       18 57793 1 1  84 LYS CB   C  16.975  -6.522   3.703 1.00 . A A . 4475 LYS CB   1 1 
       18 57794 1 1  84 LYS CD   C  18.418  -5.656   5.569 1.00 . A A . 4475 LYS CD   1 1 
       18 57795 1 1  84 LYS CE   C  18.747  -4.459   6.450 1.00 . A A . 4475 LYS CE   1 1 
       18 57796 1 1  84 LYS CG   C  17.391  -5.297   4.507 1.00 . A A . 4475 LYS CG   1 1 
       18 57797 1 1  84 LYS H    H  17.798  -5.492   1.471 1.00 . A A . 4475 LYS H    1 1 
       18 57798 1 1  84 LYS HA   H  18.948  -7.282   3.433 1.00 . A A . 4475 LYS HA   1 1 
       18 57799 1 1  84 LYS HB2  H  16.145  -6.260   3.046 1.00 . A A . 4475 LYS HB2  1 1 
       18 57800 1 1  84 LYS HB3  H  16.662  -7.314   4.383 1.00 . A A . 4475 LYS HB3  1 1 
       18 57801 1 1  84 LYS HD2  H  18.015  -6.461   6.185 1.00 . A A . 4475 LYS HD2  1 1 
       18 57802 1 1  84 LYS HD3  H  19.326  -6.000   5.073 1.00 . A A . 4475 LYS HD3  1 1 
       18 57803 1 1  84 LYS HE2  H  19.145  -3.668   5.817 1.00 . A A . 4475 LYS HE2  1 1 
       18 57804 1 1  84 LYS HE3  H  17.824  -4.118   6.920 1.00 . A A . 4475 LYS HE3  1 1 
       18 57805 1 1  84 LYS HG2  H  17.816  -4.561   3.823 1.00 . A A . 4475 LYS HG2  1 1 
       18 57806 1 1  84 LYS HG3  H  16.505  -4.880   4.984 1.00 . A A . 4475 LYS HG3  1 1 
       18 57807 1 1  84 LYS HZ1  H  19.931  -3.980   8.064 1.00 . A A . 4475 LYS HZ1  1 1 
       18 57808 1 1  84 LYS HZ2  H  19.372  -5.533   8.091 1.00 . A A . 4475 LYS HZ2  1 1 
       18 57809 1 1  84 LYS HZ3  H  20.597  -5.114   7.068 1.00 . A A . 4475 LYS HZ3  1 1 
       18 57810 1 1  84 LYS N    N  18.458  -6.149   1.780 1.00 . A A . 4475 LYS N    1 1 
       18 57811 1 1  84 LYS NZ   N  19.742  -4.799   7.502 1.00 . A A . 4475 LYS NZ   1 1 
       18 57812 1 1  84 LYS O    O  17.565  -9.445   2.887 1.00 . A A . 4475 LYS O    1 1 
       18 57813 1 1  85 GLY C    C  15.294  -9.707   0.371 1.00 . A A . 4476 GLY C    1 1 
       18 57814 1 1  85 GLY CA   C  16.800  -9.578   0.249 1.00 . A A . 4476 GLY CA   1 1 
       18 57815 1 1  85 GLY H    H  17.425  -7.561   0.410 1.00 . A A . 4476 GLY H    1 1 
       18 57816 1 1  85 GLY HA2  H  17.062  -9.531  -0.797 1.00 . A A . 4476 GLY HA2  1 1 
       18 57817 1 1  85 GLY HA3  H  17.261 -10.450   0.688 1.00 . A A . 4476 GLY HA3  1 1 
       18 57818 1 1  85 GLY N    N  17.310  -8.394   0.914 1.00 . A A . 4476 GLY N    1 1 
       18 57819 1 1  85 GLY O    O  14.756 -10.815   0.368 1.00 . A A . 4476 GLY O    1 1 
       18 57820 1 1  86 LEU C    C  12.413  -8.262  -0.576 1.00 . A A . 4477 LEU C    1 1 
       18 57821 1 1  86 LEU CA   C  13.170  -8.567   0.713 1.00 . A A . 4477 LEU CA   1 1 
       18 57822 1 1  86 LEU CB   C  12.810  -7.546   1.800 1.00 . A A . 4477 LEU CB   1 1 
       18 57823 1 1  86 LEU CD1  C  10.904  -8.748   2.891 1.00 . A A . 4477 LEU CD1  1 1 
       18 57824 1 1  86 LEU CD2  C  11.066  -6.252   3.028 1.00 . A A . 4477 LEU CD2  1 1 
       18 57825 1 1  86 LEU CG   C  11.321  -7.477   2.164 1.00 . A A . 4477 LEU CG   1 1 
       18 57826 1 1  86 LEU H    H  15.085  -7.720   0.405 1.00 . A A . 4477 LEU H    1 1 
       18 57827 1 1  86 LEU HA   H  12.886  -9.549   1.059 1.00 . A A . 4477 LEU HA   1 1 
       18 57828 1 1  86 LEU HB2  H  13.380  -7.961   2.629 1.00 . A A . 4477 LEU HB2  1 1 
       18 57829 1 1  86 LEU HB3  H  13.190  -6.552   1.561 1.00 . A A . 4477 LEU HB3  1 1 
       18 57830 1 1  86 LEU HD11 H   9.845  -8.690   3.146 1.00 . A A . 4477 LEU HD11 1 1 
       18 57831 1 1  86 LEU HD12 H  11.074  -9.609   2.247 1.00 . A A . 4477 LEU HD12 1 1 
       18 57832 1 1  86 LEU HD13 H  11.490  -8.854   3.803 1.00 . A A . 4477 LEU HD13 1 1 
       18 57833 1 1  86 LEU HD21 H  10.007  -6.204   3.287 1.00 . A A . 4477 LEU HD21 1 1 
       18 57834 1 1  86 LEU HD22 H  11.660  -6.318   3.940 1.00 . A A . 4477 LEU HD22 1 1 
       18 57835 1 1  86 LEU HD23 H  11.346  -5.353   2.479 1.00 . A A . 4477 LEU HD23 1 1 
       18 57836 1 1  86 LEU HG   H  10.766  -7.351   1.235 1.00 . A A . 4477 LEU HG   1 1 
       18 57837 1 1  86 LEU N    N  14.611  -8.573   0.482 1.00 . A A . 4477 LEU N    1 1 
       18 57838 1 1  86 LEU O    O  11.527  -9.014  -0.981 1.00 . A A . 4477 LEU O    1 1 
       18 57839 1 1  87 VAL C    C  12.799  -6.939  -3.670 1.00 . A A . 4478 VAL C    1 1 
       18 57840 1 1  87 VAL CA   C  12.033  -6.672  -2.379 1.00 . A A . 4478 VAL CA   1 1 
       18 57841 1 1  87 VAL CB   C  11.735  -5.165  -2.271 1.00 . A A . 4478 VAL CB   1 1 
       18 57842 1 1  87 VAL CG1  C  11.086  -4.658  -3.551 1.00 . A A . 4478 VAL CG1  1 1 
       18 57843 1 1  87 VAL CG2  C  10.841  -4.882  -1.074 1.00 . A A . 4478 VAL CG2  1 1 
       18 57844 1 1  87 VAL H    H  13.550  -6.651  -0.905 1.00 . A A . 4478 VAL H    1 1 
       18 57845 1 1  87 VAL HA   H  11.088  -7.198  -2.417 1.00 . A A . 4478 VAL HA   1 1 
       18 57846 1 1  87 VAL HB   H  12.670  -4.630  -2.102 1.00 . A A . 4478 VAL HB   1 1 
       18 57847 1 1  87 VAL HG11 H  10.883  -3.590  -3.458 1.00 . A A . 4478 VAL HG11 1 1 
       18 57848 1 1  87 VAL HG12 H  11.760  -4.826  -4.392 1.00 . A A . 4478 VAL HG12 1 1 
       18 57849 1 1  87 VAL HG13 H  10.151  -5.190  -3.720 1.00 . A A . 4478 VAL HG13 1 1 
       18 57850 1 1  87 VAL HG21 H  10.641  -3.812  -1.013 1.00 . A A . 4478 VAL HG21 1 1 
       18 57851 1 1  87 VAL HG22 H   9.900  -5.421  -1.188 1.00 . A A . 4478 VAL HG22 1 1 
       18 57852 1 1  87 VAL HG23 H  11.339  -5.210  -0.162 1.00 . A A . 4478 VAL HG23 1 1 
       18 57853 1 1  87 VAL N    N  12.771  -7.155  -1.219 1.00 . A A . 4478 VAL N    1 1 
       18 57854 1 1  87 VAL O    O  14.025  -6.827  -3.709 1.00 . A A . 4478 VAL O    1 1 
       18 57855 1 1  88 ASP C    C  13.230  -6.299  -6.645 1.00 . A A . 4479 ASP C    1 1 
       18 57856 1 1  88 ASP CA   C  12.681  -7.576  -6.015 1.00 . A A . 4479 ASP CA   1 1 
       18 57857 1 1  88 ASP CB   C  11.671  -8.237  -6.956 1.00 . A A . 4479 ASP CB   1 1 
       18 57858 1 1  88 ASP CG   C  11.346  -9.684  -6.614 1.00 . A A . 4479 ASP CG   1 1 
       18 57859 1 1  88 ASP H    H  11.097  -7.372  -4.625 1.00 . A A . 4479 ASP H    1 1 
       18 57860 1 1  88 ASP HA   H  13.498  -8.263  -5.855 1.00 . A A . 4479 ASP HA   1 1 
       18 57861 1 1  88 ASP HB2  H  10.744  -7.673  -7.064 1.00 . A A . 4479 ASP HB2  1 1 
       18 57862 1 1  88 ASP HB3  H  12.229  -8.202  -7.892 1.00 . A A . 4479 ASP HB3  1 1 
       18 57863 1 1  88 ASP N    N  12.070  -7.296  -4.721 1.00 . A A . 4479 ASP N    1 1 
       18 57864 1 1  88 ASP O    O  12.622  -5.234  -6.544 1.00 . A A . 4479 ASP O    1 1 
       18 57865 1 1  88 ASP OD1  O  12.030 -10.248  -5.793 1.00 . A A . 4479 ASP OD1  1 1 
       18 57866 1 1  88 ASP OD2  O  10.328 -10.164  -7.054 1.00 . A A . 4479 ASP OD2  1 1 
       18 57867 1 1  89 LYS C    C  14.089  -4.658  -8.987 1.00 . A A . 4480 LYS C    1 1 
       18 57868 1 1  89 LYS CA   C  15.016  -5.271  -7.941 1.00 . A A . 4480 LYS CA   1 1 
       18 57869 1 1  89 LYS CB   C  16.341  -5.682  -8.584 1.00 . A A . 4480 LYS CB   1 1 
       18 57870 1 1  89 LYS CD   C  18.766  -6.283  -8.307 1.00 . A A . 4480 LYS CD   1 1 
       18 57871 1 1  89 LYS CE   C  18.769  -7.709  -8.837 1.00 . A A . 4480 LYS CE   1 1 
       18 57872 1 1  89 LYS CG   C  17.462  -5.959  -7.592 1.00 . A A . 4480 LYS CG   1 1 
       18 57873 1 1  89 LYS H    H  14.822  -7.291  -7.337 1.00 . A A . 4480 LYS H    1 1 
       18 57874 1 1  89 LYS HA   H  15.221  -4.531  -7.181 1.00 . A A . 4480 LYS HA   1 1 
       18 57875 1 1  89 LYS HB2  H  16.145  -6.580  -9.171 1.00 . A A . 4480 LYS HB2  1 1 
       18 57876 1 1  89 LYS HB3  H  16.638  -4.872  -9.250 1.00 . A A . 4480 LYS HB3  1 1 
       18 57877 1 1  89 LYS HD2  H  18.889  -5.586  -9.137 1.00 . A A . 4480 LYS HD2  1 1 
       18 57878 1 1  89 LYS HD3  H  19.588  -6.156  -7.603 1.00 . A A . 4480 LYS HD3  1 1 
       18 57879 1 1  89 LYS HE2  H  18.541  -8.381  -8.011 1.00 . A A . 4480 LYS HE2  1 1 
       18 57880 1 1  89 LYS HE3  H  17.991  -7.792  -9.595 1.00 . A A . 4480 LYS HE3  1 1 
       18 57881 1 1  89 LYS HG2  H  17.599  -5.075  -6.968 1.00 . A A . 4480 LYS HG2  1 1 
       18 57882 1 1  89 LYS HG3  H  17.171  -6.804  -6.967 1.00 . A A . 4480 LYS HG3  1 1 
       18 57883 1 1  89 LYS HZ1  H  20.041  -9.030  -9.770 1.00 . A A . 4480 LYS HZ1  1 1 
       18 57884 1 1  89 LYS HZ2  H  20.293  -7.456 -10.198 1.00 . A A . 4480 LYS HZ2  1 1 
       18 57885 1 1  89 LYS HZ3  H  20.802  -8.003  -8.727 1.00 . A A . 4480 LYS HZ3  1 1 
       18 57886 1 1  89 LYS N    N  14.384  -6.414  -7.292 1.00 . A A . 4480 LYS N    1 1 
       18 57887 1 1  89 LYS NZ   N  20.082  -8.080  -9.431 1.00 . A A . 4480 LYS NZ   1 1 
       18 57888 1 1  89 LYS O    O  14.103  -3.447  -9.206 1.00 . A A . 4480 LYS O    1 1 
       18 57889 1 1  90 ILE C    C  11.263  -4.244 -10.233 1.00 . A A . 4481 ILE C    1 1 
       18 57890 1 1  90 ILE CA   C  12.446  -5.064 -10.734 1.00 . A A . 4481 ILE CA   1 1 
       18 57891 1 1  90 ILE CB   C  11.919  -6.261 -11.547 1.00 . A A . 4481 ILE CB   1 1 
       18 57892 1 1  90 ILE CD1  C  10.485  -8.359 -11.398 1.00 . A A . 4481 ILE CD1  1 1 
       18 57893 1 1  90 ILE CG1  C  11.049  -7.160 -10.667 1.00 . A A . 4481 ILE CG1  1 1 
       18 57894 1 1  90 ILE CG2  C  13.077  -7.050 -12.140 1.00 . A A . 4481 ILE CG2  1 1 
       18 57895 1 1  90 ILE H    H  13.262  -6.441  -9.348 1.00 . A A . 4481 ILE H    1 1 
       18 57896 1 1  90 ILE HA   H  13.048  -4.448 -11.386 1.00 . A A . 4481 ILE HA   1 1 
       18 57897 1 1  90 ILE HB   H  11.322  -5.880 -12.361 1.00 . A A . 4481 ILE HB   1 1 
       18 57898 1 1  90 ILE HD11 H   9.637  -8.746 -10.855 1.00 . A A . 4481 ILE HD11 1 1 
       18 57899 1 1  90 ILE HD12 H  10.176  -8.063 -12.388 1.00 . A A . 4481 ILE HD12 1 1 
       18 57900 1 1  90 ILE HD13 H  11.245  -9.125 -11.473 1.00 . A A . 4481 ILE HD13 1 1 
       18 57901 1 1  90 ILE HG12 H  11.640  -7.525  -9.841 1.00 . A A . 4481 ILE HG12 1 1 
       18 57902 1 1  90 ILE HG13 H  10.219  -6.583 -10.285 1.00 . A A . 4481 ILE HG13 1 1 
       18 57903 1 1  90 ILE HG21 H  12.935  -7.153 -13.206 1.00 . A A . 4481 ILE HG21 1 1 
       18 57904 1 1  90 ILE HG22 H  14.002  -6.528 -11.950 1.00 . A A . 4481 ILE HG22 1 1 
       18 57905 1 1  90 ILE HG23 H  13.116  -8.029 -11.685 1.00 . A A . 4481 ILE HG23 1 1 
       18 57906 1 1  90 ILE N    N  13.289  -5.502  -9.627 1.00 . A A . 4481 ILE N    1 1 
       18 57907 1 1  90 ILE O    O  10.578  -3.583 -11.014 1.00 . A A . 4481 ILE O    1 1 
       18 57908 1 1  91 MET C    C  10.293  -2.284  -7.709 1.00 . A A . 4482 MET C    1 1 
       18 57909 1 1  91 MET CA   C   9.881  -3.615  -8.330 1.00 . A A . 4482 MET CA   1 1 
       18 57910 1 1  91 MET CB   C   9.227  -4.510  -7.281 1.00 . A A . 4482 MET CB   1 1 
       18 57911 1 1  91 MET CE   C   7.425  -8.272  -7.510 1.00 . A A . 4482 MET CE   1 1 
       18 57912 1 1  91 MET CG   C   8.645  -5.805  -7.833 1.00 . A A . 4482 MET CG   1 1 
       18 57913 1 1  91 MET H    H  11.645  -4.784  -8.346 1.00 . A A . 4482 MET H    1 1 
       18 57914 1 1  91 MET HA   H   9.166  -3.425  -9.116 1.00 . A A . 4482 MET HA   1 1 
       18 57915 1 1  91 MET HB2  H   9.991  -4.741  -6.540 1.00 . A A . 4482 MET HB2  1 1 
       18 57916 1 1  91 MET HB3  H   8.432  -3.926  -6.815 1.00 . A A . 4482 MET HB3  1 1 
       18 57917 1 1  91 MET HE1  H   6.969  -9.013  -6.853 1.00 . A A . 4482 MET HE1  1 1 
       18 57918 1 1  91 MET HE2  H   6.699  -7.955  -8.261 1.00 . A A . 4482 MET HE2  1 1 
       18 57919 1 1  91 MET HE3  H   8.291  -8.711  -8.006 1.00 . A A . 4482 MET HE3  1 1 
       18 57920 1 1  91 MET HG2  H   7.867  -5.549  -8.551 1.00 . A A . 4482 MET HG2  1 1 
       18 57921 1 1  91 MET HG3  H   9.444  -6.347  -8.339 1.00 . A A . 4482 MET HG3  1 1 
       18 57922 1 1  91 MET N    N  11.030  -4.288  -8.925 1.00 . A A . 4482 MET N    1 1 
       18 57923 1 1  91 MET O    O   9.447  -1.495  -7.289 1.00 . A A . 4482 MET O    1 1 
       18 57924 1 1  91 MET SD   S   7.943  -6.855  -6.545 1.00 . A A . 4482 MET SD   1 1 
       18 57925 1 1  92 VAL C    C  11.692   0.418  -7.678 1.00 . A A . 4483 VAL C    1 1 
       18 57926 1 1  92 VAL CA   C  12.129  -0.863  -6.977 1.00 . A A . 4483 VAL CA   1 1 
       18 57927 1 1  92 VAL CB   C  13.667  -0.897  -6.902 1.00 . A A . 4483 VAL CB   1 1 
       18 57928 1 1  92 VAL CG1  C  14.204   0.419  -6.360 1.00 . A A . 4483 VAL CG1  1 1 
       18 57929 1 1  92 VAL CG2  C  14.134  -2.058  -6.037 1.00 . A A . 4483 VAL CG2  1 1 
       18 57930 1 1  92 VAL H    H  12.221  -2.667  -8.079 1.00 . A A . 4483 VAL H    1 1 
       18 57931 1 1  92 VAL HA   H  11.746  -0.857  -5.965 1.00 . A A . 4483 VAL HA   1 1 
       18 57932 1 1  92 VAL HB   H  14.066  -1.067  -7.903 1.00 . A A . 4483 VAL HB   1 1 
       18 57933 1 1  92 VAL HG11 H  15.293   0.377  -6.315 1.00 . A A . 4483 VAL HG11 1 1 
       18 57934 1 1  92 VAL HG12 H  13.900   1.234  -7.016 1.00 . A A . 4483 VAL HG12 1 1 
       18 57935 1 1  92 VAL HG13 H  13.807   0.590  -5.360 1.00 . A A . 4483 VAL HG13 1 1 
       18 57936 1 1  92 VAL HG21 H  15.223  -2.068  -5.996 1.00 . A A . 4483 VAL HG21 1 1 
       18 57937 1 1  92 VAL HG22 H  13.734  -1.943  -5.030 1.00 . A A . 4483 VAL HG22 1 1 
       18 57938 1 1  92 VAL HG23 H  13.779  -2.996  -6.464 1.00 . A A . 4483 VAL HG23 1 1 
       18 57939 1 1  92 VAL N    N  11.599  -2.040  -7.654 1.00 . A A . 4483 VAL N    1 1 
       18 57940 1 1  92 VAL O    O  11.168   1.336  -7.048 1.00 . A A . 4483 VAL O    1 1 
       18 57941 1 1  93 ASP C    C  10.019   1.809  -9.808 1.00 . A A . 4484 ASP C    1 1 
       18 57942 1 1  93 ASP CA   C  11.535   1.639  -9.778 1.00 . A A . 4484 ASP CA   1 1 
       18 57943 1 1  93 ASP CB   C  12.082   1.521 -11.203 1.00 . A A . 4484 ASP CB   1 1 
       18 57944 1 1  93 ASP CG   C  13.586   1.725 -11.318 1.00 . A A . 4484 ASP CG   1 1 
       18 57945 1 1  93 ASP H    H  12.336  -0.291  -9.433 1.00 . A A . 4484 ASP H    1 1 
       18 57946 1 1  93 ASP HA   H  11.973   2.509  -9.313 1.00 . A A . 4484 ASP HA   1 1 
       18 57947 1 1  93 ASP HB2  H  11.803   0.591 -11.700 1.00 . A A . 4484 ASP HB2  1 1 
       18 57948 1 1  93 ASP HB3  H  11.565   2.357 -11.676 1.00 . A A . 4484 ASP HB3  1 1 
       18 57949 1 1  93 ASP N    N  11.912   0.473  -8.987 1.00 . A A . 4484 ASP N    1 1 
       18 57950 1 1  93 ASP O    O   9.510   2.929  -9.783 1.00 . A A . 4484 ASP O    1 1 
       18 57951 1 1  93 ASP OD1  O  14.179   2.181 -10.369 1.00 . A A . 4484 ASP OD1  1 1 
       18 57952 1 1  93 ASP OD2  O  14.153   1.281 -12.288 1.00 . A A . 4484 ASP OD2  1 1 
       18 57953 1 1  94 ARG C    C   7.309   1.245  -8.537 1.00 . A A . 4485 ARG C    1 1 
       18 57954 1 1  94 ARG CA   C   7.847   0.713  -9.863 1.00 . A A . 4485 ARG CA   1 1 
       18 57955 1 1  94 ARG CB   C   7.250  -0.644 -10.206 1.00 . A A . 4485 ARG CB   1 1 
       18 57956 1 1  94 ARG CD   C   5.162  -2.046 -10.433 1.00 . A A . 4485 ARG CD   1 1 
       18 57957 1 1  94 ARG CG   C   5.730  -0.697 -10.188 1.00 . A A . 4485 ARG CG   1 1 
       18 57958 1 1  94 ARG CZ   C   4.572  -2.208 -12.837 1.00 . A A . 4485 ARG CZ   1 1 
       18 57959 1 1  94 ARG H    H   9.768  -0.173  -9.900 1.00 . A A . 4485 ARG H    1 1 
       18 57960 1 1  94 ARG HA   H   7.526   1.373 -10.657 1.00 . A A . 4485 ARG HA   1 1 
       18 57961 1 1  94 ARG HB2  H   7.606  -0.906 -11.201 1.00 . A A . 4485 ARG HB2  1 1 
       18 57962 1 1  94 ARG HB3  H   7.642  -1.356  -9.481 1.00 . A A . 4485 ARG HB3  1 1 
       18 57963 1 1  94 ARG HD2  H   5.635  -2.759  -9.757 1.00 . A A . 4485 ARG HD2  1 1 
       18 57964 1 1  94 ARG HD3  H   4.089  -2.021 -10.238 1.00 . A A . 4485 ARG HD3  1 1 
       18 57965 1 1  94 ARG HE   H   6.042  -3.180 -12.150 1.00 . A A . 4485 ARG HE   1 1 
       18 57966 1 1  94 ARG HG2  H   5.382  -0.358  -9.211 1.00 . A A . 4485 ARG HG2  1 1 
       18 57967 1 1  94 ARG HG3  H   5.351  -0.026 -10.959 1.00 . A A . 4485 ARG HG3  1 1 
       18 57968 1 1  94 ARG HH11 H   3.317  -1.039 -11.775 1.00 . A A . 4485 ARG HH11 1 1 
       18 57969 1 1  94 ARG HH12 H   2.968  -1.172 -13.487 1.00 . A A . 4485 ARG HH12 1 1 
       18 57970 1 1  94 ARG HH21 H   5.652  -3.348 -14.111 1.00 . A A . 4485 ARG HH21 1 1 
       18 57971 1 1  94 ARG HH22 H   4.300  -2.489 -14.821 1.00 . A A . 4485 ARG HH22 1 1 
       18 57972 1 1  94 ARG N    N   9.304   0.690  -9.861 1.00 . A A . 4485 ARG N    1 1 
       18 57973 1 1  94 ARG NE   N   5.347  -2.542 -11.787 1.00 . A A . 4485 ARG NE   1 1 
       18 57974 1 1  94 ARG NH1  N   3.537  -1.410 -12.687 1.00 . A A . 4485 ARG NH1  1 1 
       18 57975 1 1  94 ARG NH2  N   4.864  -2.723 -14.018 1.00 . A A . 4485 ARG NH2  1 1 
       18 57976 1 1  94 ARG O    O   6.360   2.029  -8.509 1.00 . A A . 4485 ARG O    1 1 
       18 57977 1 1  95 ILE C    C   8.057   2.499  -5.656 1.00 . A A . 4486 ILE C    1 1 
       18 57978 1 1  95 ILE CA   C   7.452   1.175  -6.110 1.00 . A A . 4486 ILE CA   1 1 
       18 57979 1 1  95 ILE CB   C   7.788   0.086  -5.074 1.00 . A A . 4486 ILE CB   1 1 
       18 57980 1 1  95 ILE CD1  C   7.517  -2.404  -4.596 1.00 . A A . 4486 ILE CD1  1 1 
       18 57981 1 1  95 ILE CG1  C   7.065  -1.219  -5.418 1.00 . A A . 4486 ILE CG1  1 1 
       18 57982 1 1  95 ILE CG2  C   7.418   0.550  -3.674 1.00 . A A . 4486 ILE CG2  1 1 
       18 57983 1 1  95 ILE H    H   8.710   0.235  -7.529 1.00 . A A . 4486 ILE H    1 1 
       18 57984 1 1  95 ILE HA   H   6.378   1.277  -6.152 1.00 . A A . 4486 ILE HA   1 1 
       18 57985 1 1  95 ILE HB   H   8.856  -0.127  -5.116 1.00 . A A . 4486 ILE HB   1 1 
       18 57986 1 1  95 ILE HD11 H   6.959  -3.291  -4.897 1.00 . A A . 4486 ILE HD11 1 1 
       18 57987 1 1  95 ILE HD12 H   8.582  -2.574  -4.755 1.00 . A A . 4486 ILE HD12 1 1 
       18 57988 1 1  95 ILE HD13 H   7.335  -2.205  -3.540 1.00 . A A . 4486 ILE HD13 1 1 
       18 57989 1 1  95 ILE HG12 H   6.000  -1.051  -5.260 1.00 . A A . 4486 ILE HG12 1 1 
       18 57990 1 1  95 ILE HG13 H   7.246  -1.421  -6.475 1.00 . A A . 4486 ILE HG13 1 1 
       18 57991 1 1  95 ILE HG21 H   7.661  -0.232  -2.955 1.00 . A A . 4486 ILE HG21 1 1 
       18 57992 1 1  95 ILE HG22 H   7.976   1.452  -3.431 1.00 . A A . 4486 ILE HG22 1 1 
       18 57993 1 1  95 ILE HG23 H   6.349   0.762  -3.632 1.00 . A A . 4486 ILE HG23 1 1 
       18 57994 1 1  95 ILE N    N   7.923   0.811  -7.440 1.00 . A A . 4486 ILE N    1 1 
       18 57995 1 1  95 ILE O    O   7.579   3.119  -4.706 1.00 . A A . 4486 ILE O    1 1 
       18 57996 1 1  96 ASN C    C   9.127   5.283  -5.634 1.00 . A A . 4487 ASN C    1 1 
       18 57997 1 1  96 ASN CA   C   9.949   4.017  -5.853 1.00 . A A . 4487 ASN CA   1 1 
       18 57998 1 1  96 ASN CB   C  11.104   4.296  -6.798 1.00 . A A . 4487 ASN CB   1 1 
       18 57999 1 1  96 ASN CG   C  12.260   5.004  -6.148 1.00 . A A . 4487 ASN CG   1 1 
       18 58000 1 1  96 ASN H    H   9.328   2.505  -7.199 1.00 . A A . 4487 ASN H    1 1 
       18 58001 1 1  96 ASN HA   H  10.374   3.709  -4.910 1.00 . A A . 4487 ASN HA   1 1 
       18 58002 1 1  96 ASN HB2  H  11.487   3.516  -7.457 1.00 . A A . 4487 ASN HB2  1 1 
       18 58003 1 1  96 ASN HB3  H  10.534   5.018  -7.383 1.00 . A A . 4487 ASN HB3  1 1 
       18 58004 1 1  96 ASN HD21 H  13.437   4.496  -7.690 1.00 . A A . 4487 ASN HD21 1 1 
       18 58005 1 1  96 ASN HD22 H  14.200   5.420  -6.439 1.00 . A A . 4487 ASN HD22 1 1 
       18 58006 1 1  96 ASN N    N   9.110   2.929  -6.342 1.00 . A A . 4487 ASN N    1 1 
       18 58007 1 1  96 ASN ND2  N  13.388   4.971  -6.812 1.00 . A A . 4487 ASN ND2  1 1 
       18 58008 1 1  96 ASN O    O   9.413   6.075  -4.735 1.00 . A A . 4487 ASN O    1 1 
       18 58009 1 1  96 ASN OD1  O  12.115   5.635  -5.096 1.00 . A A . 4487 ASN OD1  1 1 
       18 58010 1 1  97 LEU C    C   6.568   6.812  -5.089 1.00 . A A . 4488 LEU C    1 1 
       18 58011 1 1  97 LEU CA   C   7.298   6.682  -6.423 1.00 . A A . 4488 LEU CA   1 1 
       18 58012 1 1  97 LEU CB   C   6.298   6.693  -7.585 1.00 . A A . 4488 LEU CB   1 1 
       18 58013 1 1  97 LEU CD1  C   7.990   7.279  -9.336 1.00 . A A . 4488 LEU CD1  1 1 
       18 58014 1 1  97 LEU CD2  C   5.547   7.594  -9.788 1.00 . A A . 4488 LEU CD2  1 1 
       18 58015 1 1  97 LEU CG   C   6.642   7.650  -8.734 1.00 . A A . 4488 LEU CG   1 1 
       18 58016 1 1  97 LEU H    H   7.883   4.768  -7.111 1.00 . A A . 4488 LEU H    1 1 
       18 58017 1 1  97 LEU HA   H   7.964   7.525  -6.536 1.00 . A A . 4488 LEU HA   1 1 
       18 58018 1 1  97 LEU HB2  H   6.400   5.661  -7.916 1.00 . A A . 4488 LEU HB2  1 1 
       18 58019 1 1  97 LEU HB3  H   5.279   6.865  -7.239 1.00 . A A . 4488 LEU HB3  1 1 
       18 58020 1 1  97 LEU HD11 H   8.226   7.963 -10.150 1.00 . A A . 4488 LEU HD11 1 1 
       18 58021 1 1  97 LEU HD12 H   8.762   7.348  -8.570 1.00 . A A . 4488 LEU HD12 1 1 
       18 58022 1 1  97 LEU HD13 H   7.949   6.261  -9.719 1.00 . A A . 4488 LEU HD13 1 1 
       18 58023 1 1  97 LEU HD21 H   5.793   8.275 -10.603 1.00 . A A . 4488 LEU HD21 1 1 
       18 58024 1 1  97 LEU HD22 H   5.465   6.578 -10.175 1.00 . A A . 4488 LEU HD22 1 1 
       18 58025 1 1  97 LEU HD23 H   4.597   7.890  -9.343 1.00 . A A . 4488 LEU HD23 1 1 
       18 58026 1 1  97 LEU HG   H   6.656   8.659  -8.322 1.00 . A A . 4488 LEU HG   1 1 
       18 58027 1 1  97 LEU N    N   8.103   5.466  -6.461 1.00 . A A . 4488 LEU N    1 1 
       18 58028 1 1  97 LEU O    O   6.359   7.916  -4.588 1.00 . A A . 4488 LEU O    1 1 
       18 58029 1 1  98 ALA C    C   6.177   6.151  -2.106 1.00 . A A . 4489 ALA C    1 1 
       18 58030 1 1  98 ALA CA   C   5.374   5.662  -3.307 1.00 . A A . 4489 ALA CA   1 1 
       18 58031 1 1  98 ALA CB   C   4.833   4.265  -3.047 1.00 . A A . 4489 ALA CB   1 1 
       18 58032 1 1  98 ALA H    H   6.452   4.822  -4.922 1.00 . A A . 4489 ALA H    1 1 
       18 58033 1 1  98 ALA HA   H   4.534   6.324  -3.460 1.00 . A A . 4489 ALA HA   1 1 
       18 58034 1 1  98 ALA HB1  H   5.522   3.533  -3.442 1.00 . A A . 4489 ALA HB1  1 1 
       18 58035 1 1  98 ALA HB2  H   4.717   4.115  -1.984 1.00 . A A . 4489 ALA HB2  1 1 
       18 58036 1 1  98 ALA HB3  H   3.873   4.154  -3.532 1.00 . A A . 4489 ALA HB3  1 1 
       18 58037 1 1  98 ALA N    N   6.183   5.673  -4.518 1.00 . A A . 4489 ALA N    1 1 
       18 58038 1 1  98 ALA O    O   5.683   6.940  -1.300 1.00 . A A . 4489 ALA O    1 1 
       18 58039 1 1  99 GLN C    C   8.829   7.551  -1.265 1.00 . A A . 4490 GLN C    1 1 
       18 58040 1 1  99 GLN CA   C   8.319   6.149  -0.952 1.00 . A A . 4490 GLN CA   1 1 
       18 58041 1 1  99 GLN CB   C   9.501   5.189  -0.794 1.00 . A A . 4490 GLN CB   1 1 
       18 58042 1 1  99 GLN CD   C  11.813   4.520  -1.555 1.00 . A A . 4490 GLN CD   1 1 
       18 58043 1 1  99 GLN CG   C  10.579   5.351  -1.853 1.00 . A A . 4490 GLN CG   1 1 
       18 58044 1 1  99 GLN H    H   7.724   5.000  -2.627 1.00 . A A . 4490 GLN H    1 1 
       18 58045 1 1  99 GLN HA   H   7.768   6.177  -0.023 1.00 . A A . 4490 GLN HA   1 1 
       18 58046 1 1  99 GLN HB2  H   9.924   5.370   0.194 1.00 . A A . 4490 GLN HB2  1 1 
       18 58047 1 1  99 GLN HB3  H   9.095   4.179  -0.834 1.00 . A A . 4490 GLN HB3  1 1 
       18 58048 1 1  99 GLN HE21 H  12.562   4.903  -3.395 1.00 . A A . 4490 GLN HE21 1 1 
       18 58049 1 1  99 GLN HE22 H  13.550   3.899  -2.385 1.00 . A A . 4490 GLN HE22 1 1 
       18 58050 1 1  99 GLN HG2  H  10.373   5.274  -2.920 1.00 . A A . 4490 GLN HG2  1 1 
       18 58051 1 1  99 GLN HG3  H  10.793   6.390  -1.600 1.00 . A A . 4490 GLN HG3  1 1 
       18 58052 1 1  99 GLN N    N   7.413   5.680  -1.995 1.00 . A A . 4490 GLN N    1 1 
       18 58053 1 1  99 GLN NE2  N  12.716   4.434  -2.525 1.00 . A A . 4490 GLN NE2  1 1 
       18 58054 1 1  99 GLN O    O   9.068   8.352  -0.361 1.00 . A A . 4490 GLN O    1 1 
       18 58055 1 1  99 GLN OE1  O  11.954   3.962  -0.463 1.00 . A A . 4490 GLN OE1  1 1 
       18 58056 1 1 100 LYS C    C   8.465  10.239  -2.632 1.00 . A A . 4491 LYS C    1 1 
       18 58057 1 1 100 LYS CA   C   9.471   9.149  -2.984 1.00 . A A . 4491 LYS CA   1 1 
       18 58058 1 1 100 LYS CB   C   9.745   9.149  -4.489 1.00 . A A . 4491 LYS CB   1 1 
       18 58059 1 1 100 LYS CD   C  10.932  10.353  -6.350 1.00 . A A . 4491 LYS CD   1 1 
       18 58060 1 1 100 LYS CE   C  10.088   9.708  -7.439 1.00 . A A . 4491 LYS CE   1 1 
       18 58061 1 1 100 LYS CG   C  10.145  10.504  -5.056 1.00 . A A . 4491 LYS CG   1 1 
       18 58062 1 1 100 LYS H    H   8.792   7.160  -3.224 1.00 . A A . 4491 LYS H    1 1 
       18 58063 1 1 100 LYS HA   H  10.399   9.353  -2.469 1.00 . A A . 4491 LYS HA   1 1 
       18 58064 1 1 100 LYS HB2  H  10.546   8.431  -4.668 1.00 . A A . 4491 LYS HB2  1 1 
       18 58065 1 1 100 LYS HB3  H   8.835   8.805  -4.980 1.00 . A A . 4491 LYS HB3  1 1 
       18 58066 1 1 100 LYS HD2  H  11.255  11.343  -6.677 1.00 . A A . 4491 LYS HD2  1 1 
       18 58067 1 1 100 LYS HD3  H  11.806   9.733  -6.154 1.00 . A A . 4491 LYS HD3  1 1 
       18 58068 1 1 100 LYS HE2  H   9.785   8.720  -7.097 1.00 . A A . 4491 LYS HE2  1 1 
       18 58069 1 1 100 LYS HE3  H   9.203  10.324  -7.595 1.00 . A A . 4491 LYS HE3  1 1 
       18 58070 1 1 100 LYS HG2  H   9.239  11.081  -5.246 1.00 . A A . 4491 LYS HG2  1 1 
       18 58071 1 1 100 LYS HG3  H  10.756  11.023  -4.317 1.00 . A A . 4491 LYS HG3  1 1 
       18 58072 1 1 100 LYS HZ1  H  10.242   9.151  -9.415 1.00 . A A . 4491 LYS HZ1  1 1 
       18 58073 1 1 100 LYS HZ2  H  11.115  10.500  -9.039 1.00 . A A . 4491 LYS HZ2  1 1 
       18 58074 1 1 100 LYS HZ3  H  11.655   9.011  -8.577 1.00 . A A . 4491 LYS HZ3  1 1 
       18 58075 1 1 100 LYS N    N   8.995   7.841  -2.550 1.00 . A A . 4491 LYS N    1 1 
       18 58076 1 1 100 LYS NZ   N  10.835   9.582  -8.720 1.00 . A A . 4491 LYS NZ   1 1 
       18 58077 1 1 100 LYS O    O   8.841  11.364  -2.307 1.00 . A A . 4491 LYS O    1 1 
       18 58078 1 1 101 ALA C    C   6.178  11.077  -0.788 1.00 . A A . 4492 ALA C    1 1 
       18 58079 1 1 101 ALA CA   C   6.125  10.812  -2.288 1.00 . A A . 4492 ALA CA   1 1 
       18 58080 1 1 101 ALA CB   C   4.764  10.258  -2.681 1.00 . A A . 4492 ALA CB   1 1 
       18 58081 1 1 101 ALA H    H   6.941   9.007  -3.030 1.00 . A A . 4492 ALA H    1 1 
       18 58082 1 1 101 ALA HA   H   6.270  11.747  -2.813 1.00 . A A . 4492 ALA HA   1 1 
       18 58083 1 1 101 ALA HB1  H   4.199  11.022  -3.195 1.00 . A A . 4492 ALA HB1  1 1 
       18 58084 1 1 101 ALA HB2  H   4.896   9.408  -3.334 1.00 . A A . 4492 ALA HB2  1 1 
       18 58085 1 1 101 ALA HB3  H   4.230   9.951  -1.793 1.00 . A A . 4492 ALA HB3  1 1 
       18 58086 1 1 101 ALA N    N   7.183   9.896  -2.698 1.00 . A A . 4492 ALA N    1 1 
       18 58087 1 1 101 ALA O    O   5.909  12.188  -0.332 1.00 . A A . 4492 ALA O    1 1 
       18 58088 1 1 102 PHE C    C   7.804  11.038   1.826 1.00 . A A . 4493 PHE C    1 1 
       18 58089 1 1 102 PHE CA   C   6.617  10.167   1.428 1.00 . A A . 4493 PHE CA   1 1 
       18 58090 1 1 102 PHE CB   C   6.733   8.786   2.075 1.00 . A A . 4493 PHE CB   1 1 
       18 58091 1 1 102 PHE CD1  C   5.697   9.037   4.350 1.00 . A A . 4493 PHE CD1  1 1 
       18 58092 1 1 102 PHE CD2  C   8.047   8.652   4.211 1.00 . A A . 4493 PHE CD2  1 1 
       18 58093 1 1 102 PHE CE1  C   5.782   9.072   5.728 1.00 . A A . 4493 PHE CE1  1 1 
       18 58094 1 1 102 PHE CE2  C   8.135   8.686   5.590 1.00 . A A . 4493 PHE CE2  1 1 
       18 58095 1 1 102 PHE CG   C   6.827   8.825   3.574 1.00 . A A . 4493 PHE CG   1 1 
       18 58096 1 1 102 PHE CZ   C   7.001   8.898   6.349 1.00 . A A . 4493 PHE CZ   1 1 
       18 58097 1 1 102 PHE H    H   6.724   9.184  -0.445 1.00 . A A . 4493 PHE H    1 1 
       18 58098 1 1 102 PHE HA   H   5.710  10.634   1.778 1.00 . A A . 4493 PHE HA   1 1 
       18 58099 1 1 102 PHE HB2  H   5.858   8.184   1.834 1.00 . A A . 4493 PHE HB2  1 1 
       18 58100 1 1 102 PHE HB3  H   7.630   8.280   1.720 1.00 . A A . 4493 PHE HB3  1 1 
       18 58101 1 1 102 PHE HD1  H   4.733   9.173   3.859 1.00 . A A . 4493 PHE HD1  1 1 
       18 58102 1 1 102 PHE HD2  H   8.942   8.487   3.612 1.00 . A A . 4493 PHE HD2  1 1 
       18 58103 1 1 102 PHE HE1  H   4.886   9.239   6.325 1.00 . A A . 4493 PHE HE1  1 1 
       18 58104 1 1 102 PHE HE2  H   9.099   8.549   6.079 1.00 . A A . 4493 PHE HE2  1 1 
       18 58105 1 1 102 PHE HZ   H   7.070   8.927   7.435 1.00 . A A . 4493 PHE HZ   1 1 
       18 58106 1 1 102 PHE N    N   6.525  10.046  -0.023 1.00 . A A . 4493 PHE N    1 1 
       18 58107 1 1 102 PHE O    O   7.696  11.883   2.716 1.00 . A A . 4493 PHE O    1 1 
       18 58108 1 1 103 CYS C    C  11.219  11.310   0.397 1.00 . A A . 4494 CYS C    1 1 
       18 58109 1 1 103 CYS CA   C  10.136  11.611   1.427 1.00 . A A . 4494 CYS CA   1 1 
       18 58110 1 1 103 CYS CB   C  10.561  11.130   2.813 1.00 . A A . 4494 CYS CB   1 1 
       18 58111 1 1 103 CYS H    H   8.965  10.120   0.484 1.00 . A A . 4494 CYS H    1 1 
       18 58112 1 1 103 CYS HA   H   9.869  12.654   1.356 1.00 . A A . 4494 CYS HA   1 1 
       18 58113 1 1 103 CYS HB2  H   9.719  11.178   3.505 1.00 . A A . 4494 CYS HB2  1 1 
       18 58114 1 1 103 CYS HB3  H  10.930  10.105   2.760 1.00 . A A . 4494 CYS HB3  1 1 
       18 58115 1 1 103 CYS HG   H  11.952  11.395   4.694 1.00 . A A . 4494 CYS HG   1 1 
       18 58116 1 1 103 CYS N    N   8.936  10.824   1.164 1.00 . A A . 4494 CYS N    1 1 
       18 58117 1 1 103 CYS O    O  12.162  10.570   0.669 1.00 . A A . 4494 CYS O    1 1 
       18 58118 1 1 103 CYS SG   S  11.887  12.101   3.570 1.00 . A A . 4494 CYS SG   1 1 
       18 58119 1 1 104 GLY C    C  12.312  12.854  -2.697 1.00 . A A . 4495 GLY C    1 1 
       18 58120 1 1 104 GLY CA   C  12.014  11.622  -1.867 1.00 . A A . 4495 GLY CA   1 1 
       18 58121 1 1 104 GLY H    H  10.327  12.504  -0.940 1.00 . A A . 4495 GLY H    1 1 
       18 58122 1 1 104 GLY HA2  H  12.937  11.255  -1.441 1.00 . A A . 4495 GLY HA2  1 1 
       18 58123 1 1 104 GLY HA3  H  11.598  10.859  -2.509 1.00 . A A . 4495 GLY HA3  1 1 
       18 58124 1 1 104 GLY N    N  11.075  11.890  -0.793 1.00 . A A . 4495 GLY N    1 1 
       18 58125 1 1 104 GLY O    O  13.460  13.286  -2.789 1.00 . A A . 4495 GLY O    1 1 
       18 58126 1 1 105 PHE C    C  12.028  15.757  -3.245 1.00 . A A . 4496 PHE C    1 1 
       18 58127 1 1 105 PHE CA   C  11.420  14.641  -4.088 1.00 . A A . 4496 PHE CA   1 1 
       18 58128 1 1 105 PHE CB   C  10.069  15.082  -4.654 1.00 . A A . 4496 PHE CB   1 1 
       18 58129 1 1 105 PHE CD1  C  10.440  15.260  -7.131 1.00 . A A . 4496 PHE CD1  1 1 
       18 58130 1 1 105 PHE CD2  C   8.977  13.558  -6.326 1.00 . A A . 4496 PHE CD2  1 1 
       18 58131 1 1 105 PHE CE1  C  10.215  14.843  -8.429 1.00 . A A . 4496 PHE CE1  1 1 
       18 58132 1 1 105 PHE CE2  C   8.752  13.138  -7.623 1.00 . A A . 4496 PHE CE2  1 1 
       18 58133 1 1 105 PHE CG   C   9.824  14.625  -6.064 1.00 . A A . 4496 PHE CG   1 1 
       18 58134 1 1 105 PHE CZ   C   9.370  13.779  -8.674 1.00 . A A . 4496 PHE CZ   1 1 
       18 58135 1 1 105 PHE H    H  10.389  13.004  -3.229 1.00 . A A . 4496 PHE H    1 1 
       18 58136 1 1 105 PHE HA   H  12.082  14.429  -4.914 1.00 . A A . 4496 PHE HA   1 1 
       18 58137 1 1 105 PHE HB2  H   9.259  14.674  -4.050 1.00 . A A . 4496 PHE HB2  1 1 
       18 58138 1 1 105 PHE HB3  H  10.003  16.168  -4.663 1.00 . A A . 4496 PHE HB3  1 1 
       18 58139 1 1 105 PHE HD1  H  11.108  16.101  -6.937 1.00 . A A . 4496 PHE HD1  1 1 
       18 58140 1 1 105 PHE HD2  H   8.488  13.051  -5.494 1.00 . A A . 4496 PHE HD2  1 1 
       18 58141 1 1 105 PHE HE1  H  10.706  15.352  -9.258 1.00 . A A . 4496 PHE HE1  1 1 
       18 58142 1 1 105 PHE HE2  H   8.084  12.297  -7.814 1.00 . A A . 4496 PHE HE2  1 1 
       18 58143 1 1 105 PHE HZ   H   9.194  13.448  -9.697 1.00 . A A . 4496 PHE HZ   1 1 
       18 58144 1 1 105 PHE N    N  11.274  13.419  -3.306 1.00 . A A . 4496 PHE N    1 1 
       18 58145 1 1 105 PHE O    O  13.053  16.334  -3.607 1.00 . A A . 4496 PHE O    1 1 
       18 58146 1 1 106 GLU C    C  12.487  18.249  -1.948 1.00 . A A . 4497 GLU C    1 1 
       18 58147 1 1 106 GLU CA   C  11.899  17.061  -1.193 1.00 . A A . 4497 GLU CA   1 1 
       18 58148 1 1 106 GLU CB   C  12.953  16.449  -0.268 1.00 . A A . 4497 GLU CB   1 1 
       18 58149 1 1 106 GLU CD   C  15.204  15.399  -0.004 1.00 . A A . 4497 GLU CD   1 1 
       18 58150 1 1 106 GLU CG   C  14.217  15.982  -0.977 1.00 . A A . 4497 GLU CG   1 1 
       18 58151 1 1 106 GLU H    H  10.550  15.593  -1.908 1.00 . A A . 4497 GLU H    1 1 
       18 58152 1 1 106 GLU HA   H  11.073  17.406  -0.588 1.00 . A A . 4497 GLU HA   1 1 
       18 58153 1 1 106 GLU HB2  H  13.211  17.211   0.469 1.00 . A A . 4497 GLU HB2  1 1 
       18 58154 1 1 106 GLU HB3  H  12.485  15.602   0.234 1.00 . A A . 4497 GLU HB3  1 1 
       18 58155 1 1 106 GLU HG2  H  14.026  15.265  -1.774 1.00 . A A . 4497 GLU HG2  1 1 
       18 58156 1 1 106 GLU HG3  H  14.625  16.897  -1.401 1.00 . A A . 4497 GLU HG3  1 1 
       18 58157 1 1 106 GLU N    N  11.387  16.057  -2.120 1.00 . A A . 4497 GLU N    1 1 
       18 58158 1 1 106 GLU O    O  12.098  18.531  -3.082 1.00 . A A . 4497 GLU O    1 1 
       18 58159 1 1 106 GLU OE1  O  14.895  15.335   1.162 1.00 . A A . 4497 GLU OE1  1 1 
       18 58160 1 1 106 GLU OE2  O  16.221  14.913  -0.440 1.00 . A A . 4497 GLU OE2  1 1 
       18 58161 1 1 107 ASP C    C  15.509  20.241  -1.273 1.00 . A A . 4498 ASP C    1 1 
       18 58162 1 1 107 ASP CA   C  14.177  20.000  -1.975 1.00 . A A . 4498 ASP CA   1 1 
       18 58163 1 1 107 ASP CB   C  13.361  21.295  -2.020 1.00 . A A . 4498 ASP CB   1 1 
       18 58164 1 1 107 ASP CG   C  13.966  22.389  -2.890 1.00 . A A . 4498 ASP CG   1 1 
       18 58165 1 1 107 ASP H    H  13.612  18.739  -0.371 1.00 . A A . 4498 ASP H    1 1 
       18 58166 1 1 107 ASP HA   H  14.370  19.682  -2.989 1.00 . A A . 4498 ASP HA   1 1 
       18 58167 1 1 107 ASP HB2  H  12.319  21.143  -2.302 1.00 . A A . 4498 ASP HB2  1 1 
       18 58168 1 1 107 ASP HB3  H  13.415  21.592  -0.973 1.00 . A A . 4498 ASP HB3  1 1 
       18 58169 1 1 107 ASP N    N  13.422  18.942  -1.311 1.00 . A A . 4498 ASP N    1 1 
       18 58170 1 1 107 ASP O    O  15.562  20.626  -0.104 1.00 . A A . 4498 ASP O    1 1 
       18 58171 1 1 107 ASP OD1  O  15.002  22.157  -3.468 1.00 . A A . 4498 ASP OD1  1 1 
       18 58172 1 1 107 ASP OD2  O  13.315  23.386  -3.095 1.00 . A A . 4498 ASP OD2  1 1 
       18 58173 1 1 108 PRO C    C  18.411  21.548  -1.249 1.00 . A A . 4499 PRO C    1 1 
       18 58174 1 1 108 PRO CA   C  17.963  20.103  -1.441 1.00 . A A . 4499 PRO CA   1 1 
       18 58175 1 1 108 PRO CB   C  18.832  19.409  -2.492 1.00 . A A . 4499 PRO CB   1 1 
       18 58176 1 1 108 PRO CD   C  16.634  19.499  -3.427 1.00 . A A . 4499 PRO CD   1 1 
       18 58177 1 1 108 PRO CG   C  18.095  19.591  -3.773 1.00 . A A . 4499 PRO CG   1 1 
       18 58178 1 1 108 PRO HA   H  18.042  19.576  -0.501 1.00 . A A . 4499 PRO HA   1 1 
       18 58179 1 1 108 PRO HB2  H  19.805  19.878  -2.526 1.00 . A A . 4499 PRO HB2  1 1 
       18 58180 1 1 108 PRO HB3  H  18.939  18.364  -2.242 1.00 . A A . 4499 PRO HB3  1 1 
       18 58181 1 1 108 PRO HD2  H  16.051  20.132  -4.077 1.00 . A A . 4499 PRO HD2  1 1 
       18 58182 1 1 108 PRO HD3  H  16.294  18.475  -3.490 1.00 . A A . 4499 PRO HD3  1 1 
       18 58183 1 1 108 PRO HG2  H  18.320  20.559  -4.193 1.00 . A A . 4499 PRO HG2  1 1 
       18 58184 1 1 108 PRO HG3  H  18.364  18.807  -4.466 1.00 . A A . 4499 PRO HG3  1 1 
       18 58185 1 1 108 PRO N    N  16.612  20.008  -2.000 1.00 . A A . 4499 PRO N    1 1 
       18 58186 1 1 108 PRO O    O  19.294  22.032  -1.956 1.00 . A A . 4499 PRO O    1 1 
       18 58187 1 1 109 ARG C    C  17.191  24.203   1.047 1.00 . A A . 4500 ARG C    1 1 
       18 58188 1 1 109 ARG CA   C  18.120  23.627  -0.019 1.00 . A A . 4500 ARG CA   1 1 
       18 58189 1 1 109 ARG CB   C  18.112  24.474  -1.284 1.00 . A A . 4500 ARG CB   1 1 
       18 58190 1 1 109 ARG CD   C  16.833  25.232  -3.326 1.00 . A A . 4500 ARG CD   1 1 
       18 58191 1 1 109 ARG CG   C  16.812  24.436  -2.072 1.00 . A A . 4500 ARG CG   1 1 
       18 58192 1 1 109 ARG CZ   C  17.109  27.567  -4.116 1.00 . A A . 4500 ARG CZ   1 1 
       18 58193 1 1 109 ARG H    H  17.112  21.786   0.252 1.00 . A A . 4500 ARG H    1 1 
       18 58194 1 1 109 ARG HA   H  19.134  23.670   0.344 1.00 . A A . 4500 ARG HA   1 1 
       18 58195 1 1 109 ARG HB2  H  18.320  25.499  -0.981 1.00 . A A . 4500 ARG HB2  1 1 
       18 58196 1 1 109 ARG HB3  H  18.924  24.110  -1.914 1.00 . A A . 4500 ARG HB3  1 1 
       18 58197 1 1 109 ARG HD2  H  17.685  24.919  -3.929 1.00 . A A . 4500 ARG HD2  1 1 
       18 58198 1 1 109 ARG HD3  H  15.912  25.048  -3.877 1.00 . A A . 4500 ARG HD3  1 1 
       18 58199 1 1 109 ARG HE   H  16.920  27.203  -2.269 1.00 . A A . 4500 ARG HE   1 1 
       18 58200 1 1 109 ARG HG2  H  16.597  23.400  -2.335 1.00 . A A . 4500 ARG HG2  1 1 
       18 58201 1 1 109 ARG HG3  H  16.014  24.824  -1.440 1.00 . A A . 4500 ARG HG3  1 1 
       18 58202 1 1 109 ARG HH11 H  17.180  26.200  -5.598 1.00 . A A . 4500 ARG HH11 1 1 
       18 58203 1 1 109 ARG HH12 H  17.342  27.873  -6.095 1.00 . A A . 4500 ARG HH12 1 1 
       18 58204 1 1 109 ARG HH21 H  17.112  29.123  -2.821 1.00 . A A . 4500 ARG HH21 1 1 
       18 58205 1 1 109 ARG HH22 H  17.304  29.540  -4.513 1.00 . A A . 4500 ARG HH22 1 1 
       18 58206 1 1 109 ARG N    N  17.799  22.231  -0.288 1.00 . A A . 4500 ARG N    1 1 
       18 58207 1 1 109 ARG NE   N  16.944  26.667  -3.126 1.00 . A A . 4500 ARG NE   1 1 
       18 58208 1 1 109 ARG NH1  N  17.219  27.183  -5.369 1.00 . A A . 4500 ARG NH1  1 1 
       18 58209 1 1 109 ARG NH2  N  17.181  28.846  -3.792 1.00 . A A . 4500 ARG NH2  1 1 
       18 58210 1 1 109 ARG O    O  17.599  25.032   1.860 1.00 . A A . 4500 ARG O    1 1 
       18 58211 1 1 110 THR C    C  14.157  23.029   2.570 1.00 . A A . 4501 THR C    1 1 
       18 58212 1 1 110 THR CA   C  14.960  24.203   2.021 1.00 . A A . 4501 THR CA   1 1 
       18 58213 1 1 110 THR CB   C  13.990  25.240   1.425 1.00 . A A . 4501 THR CB   1 1 
       18 58214 1 1 110 THR CG2  C  13.094  24.593   0.380 1.00 . A A . 4501 THR CG2  1 1 
       18 58215 1 1 110 THR H    H  15.667  23.113   0.350 1.00 . A A . 4501 THR H    1 1 
       18 58216 1 1 110 THR HA   H  15.495  24.672   2.834 1.00 . A A . 4501 THR HA   1 1 
       18 58217 1 1 110 THR HB   H  14.568  26.041   0.961 1.00 . A A . 4501 THR HB   1 1 
       18 58218 1 1 110 THR HG1  H  13.743  26.221   3.119 1.00 . A A . 4501 THR HG1  1 1 
       18 58219 1 1 110 THR HG21 H  12.416  25.342  -0.030 1.00 . A A . 4501 THR HG21 1 1 
       18 58220 1 1 110 THR HG22 H  13.707  24.181  -0.420 1.00 . A A . 4501 THR HG22 1 1 
       18 58221 1 1 110 THR HG23 H  12.515  23.795   0.843 1.00 . A A . 4501 THR HG23 1 1 
       18 58222 1 1 110 THR N    N  15.938  23.757   1.036 1.00 . A A . 4501 THR N    1 1 
       18 58223 1 1 110 THR O    O  13.624  23.093   3.678 1.00 . A A . 4501 THR O    1 1 
       18 58224 1 1 110 THR OG1  O  13.179  25.795   2.468 1.00 . A A . 4501 THR OG1  1 1 
       18 58225 1 1 111 LYS C    C  11.858  21.101   2.408 1.00 . A A . 4502 LYS C    1 1 
       18 58226 1 1 111 LYS CA   C  13.332  20.770   2.194 1.00 . A A . 4502 LYS CA   1 1 
       18 58227 1 1 111 LYS CB   C  13.928  20.168   3.466 1.00 . A A . 4502 LYS CB   1 1 
       18 58228 1 1 111 LYS CD   C  15.539  18.566   2.389 1.00 . A A . 4502 LYS CD   1 1 
       18 58229 1 1 111 LYS CE   C  16.994  18.140   2.264 1.00 . A A . 4502 LYS CE   1 1 
       18 58230 1 1 111 LYS CG   C  15.386  19.745   3.338 1.00 . A A . 4502 LYS CG   1 1 
       18 58231 1 1 111 LYS H    H  14.533  21.962   0.922 1.00 . A A . 4502 LYS H    1 1 
       18 58232 1 1 111 LYS HA   H  13.413  20.042   1.400 1.00 . A A . 4502 LYS HA   1 1 
       18 58233 1 1 111 LYS HB2  H  13.836  20.920   4.250 1.00 . A A . 4502 LYS HB2  1 1 
       18 58234 1 1 111 LYS HB3  H  13.321  19.300   3.724 1.00 . A A . 4502 LYS HB3  1 1 
       18 58235 1 1 111 LYS HD2  H  14.948  17.733   2.771 1.00 . A A . 4502 LYS HD2  1 1 
       18 58236 1 1 111 LYS HD3  H  15.162  18.859   1.409 1.00 . A A . 4502 LYS HD3  1 1 
       18 58237 1 1 111 LYS HE2  H  17.058  17.357   1.510 1.00 . A A . 4502 LYS HE2  1 1 
       18 58238 1 1 111 LYS HE3  H  17.576  19.003   1.940 1.00 . A A . 4502 LYS HE3  1 1 
       18 58239 1 1 111 LYS HG2  H  15.961  20.593   2.963 1.00 . A A . 4502 LYS HG2  1 1 
       18 58240 1 1 111 LYS HG3  H  15.754  19.466   4.325 1.00 . A A . 4502 LYS HG3  1 1 
       18 58241 1 1 111 LYS HZ1  H  18.504  17.362   3.427 1.00 . A A . 4502 LYS HZ1  1 1 
       18 58242 1 1 111 LYS HZ2  H  17.481  18.360   4.252 1.00 . A A . 4502 LYS HZ2  1 1 
       18 58243 1 1 111 LYS HZ3  H  17.001  16.833   3.853 1.00 . A A . 4502 LYS HZ3  1 1 
       18 58244 1 1 111 LYS N    N  14.079  21.956   1.791 1.00 . A A . 4502 LYS N    1 1 
       18 58245 1 1 111 LYS NZ   N  17.539  17.633   3.553 1.00 . A A . 4502 LYS NZ   1 1 
       18 58246 1 1 111 LYS O    O  11.461  21.538   3.489 1.00 . A A . 4502 LYS O    1 1 
       18 58247 1 1 112 THR C    C   8.880  20.280   2.352 1.00 . A A . 4503 THR C    1 1 
       18 58248 1 1 112 THR CA   C   9.635  21.226   1.426 1.00 . A A . 4503 THR CA   1 1 
       18 58249 1 1 112 THR CB   C   8.991  21.184   0.028 1.00 . A A . 4503 THR CB   1 1 
       18 58250 1 1 112 THR CG2  C   9.820  21.982  -0.966 1.00 . A A . 4503 THR CG2  1 1 
       18 58251 1 1 112 THR H    H  11.420  20.498   0.554 1.00 . A A . 4503 THR H    1 1 
       18 58252 1 1 112 THR HA   H   9.545  22.233   1.807 1.00 . A A . 4503 THR HA   1 1 
       18 58253 1 1 112 THR HB   H   7.988  21.606   0.087 1.00 . A A . 4503 THR HB   1 1 
       18 58254 1 1 112 THR HG1  H   9.776  19.441  -0.458 1.00 . A A . 4503 THR HG1  1 1 
       18 58255 1 1 112 THR HG21 H   9.348  21.940  -1.947 1.00 . A A . 4503 THR HG21 1 1 
       18 58256 1 1 112 THR HG22 H   9.883  23.019  -0.636 1.00 . A A . 4503 THR HG22 1 1 
       18 58257 1 1 112 THR HG23 H  10.821  21.559  -1.025 1.00 . A A . 4503 THR HG23 1 1 
       18 58258 1 1 112 THR N    N  11.051  20.889   1.372 1.00 . A A . 4503 THR N    1 1 
       18 58259 1 1 112 THR O    O   7.867  20.652   2.945 1.00 . A A . 4503 THR O    1 1 
       18 58260 1 1 112 THR OG1  O   8.897  19.823  -0.417 1.00 . A A . 4503 THR OG1  1 1 
       18 58261 1 1 113 LYS C    C   7.280  17.779   2.599 1.00 . A A . 4504 LYS C    1 1 
       18 58262 1 1 113 LYS CA   C   8.666  18.006   3.195 1.00 . A A . 4504 LYS CA   1 1 
       18 58263 1 1 113 LYS CB   C   8.552  18.359   4.678 1.00 . A A . 4504 LYS CB   1 1 
       18 58264 1 1 113 LYS CD   C   9.688  19.007   6.825 1.00 . A A . 4504 LYS CD   1 1 
       18 58265 1 1 113 LYS CE   C  11.024  19.231   7.520 1.00 . A A . 4504 LYS CE   1 1 
       18 58266 1 1 113 LYS CG   C   9.877  18.700   5.347 1.00 . A A . 4504 LYS CG   1 1 
       18 58267 1 1 113 LYS H    H  10.246  18.849   2.065 1.00 . A A . 4504 LYS H    1 1 
       18 58268 1 1 113 LYS HA   H   9.237  17.093   3.104 1.00 . A A . 4504 LYS HA   1 1 
       18 58269 1 1 113 LYS HB2  H   7.878  19.213   4.753 1.00 . A A . 4504 LYS HB2  1 1 
       18 58270 1 1 113 LYS HB3  H   8.105  17.499   5.179 1.00 . A A . 4504 LYS HB3  1 1 
       18 58271 1 1 113 LYS HD2  H   9.074  19.904   6.919 1.00 . A A . 4504 LYS HD2  1 1 
       18 58272 1 1 113 LYS HD3  H   9.175  18.166   7.291 1.00 . A A . 4504 LYS HD3  1 1 
       18 58273 1 1 113 LYS HE2  H  10.832  19.418   8.575 1.00 . A A . 4504 LYS HE2  1 1 
       18 58274 1 1 113 LYS HE3  H  11.619  18.324   7.415 1.00 . A A . 4504 LYS HE3  1 1 
       18 58275 1 1 113 LYS HG2  H  10.551  17.850   5.234 1.00 . A A . 4504 LYS HG2  1 1 
       18 58276 1 1 113 LYS HG3  H  10.304  19.569   4.847 1.00 . A A . 4504 LYS HG3  1 1 
       18 58277 1 1 113 LYS HZ1  H  12.644  20.496   7.426 1.00 . A A . 4504 LYS HZ1  1 1 
       18 58278 1 1 113 LYS HZ2  H  11.945  20.208   5.960 1.00 . A A . 4504 LYS HZ2  1 1 
       18 58279 1 1 113 LYS HZ3  H  11.216  21.223   7.037 1.00 . A A . 4504 LYS HZ3  1 1 
       18 58280 1 1 113 LYS N    N   9.377  19.053   2.472 1.00 . A A . 4504 LYS N    1 1 
       18 58281 1 1 113 LYS NZ   N  11.766  20.382   6.939 1.00 . A A . 4504 LYS NZ   1 1 
       18 58282 1 1 113 LYS O    O   6.270  17.901   3.291 1.00 . A A . 4504 LYS O    1 1 
       18 58283 1 1 114 MET C    C   5.284  16.070   0.749 1.00 . A A . 4505 MET C    1 1 
       18 58284 1 1 114 MET CA   C   5.987  17.413   0.570 1.00 . A A . 4505 MET CA   1 1 
       18 58285 1 1 114 MET CB   C   6.239  17.686  -0.912 1.00 . A A . 4505 MET CB   1 1 
       18 58286 1 1 114 MET CE   C   8.709  18.299  -3.293 1.00 . A A . 4505 MET CE   1 1 
       18 58287 1 1 114 MET CG   C   7.215  16.722  -1.571 1.00 . A A . 4505 MET CG   1 1 
       18 58288 1 1 114 MET H    H   8.075  17.220   0.850 1.00 . A A . 4505 MET H    1 1 
       18 58289 1 1 114 MET HA   H   5.350  18.194   0.960 1.00 . A A . 4505 MET HA   1 1 
       18 58290 1 1 114 MET HB2  H   5.275  17.627  -1.414 1.00 . A A . 4505 MET HB2  1 1 
       18 58291 1 1 114 MET HB3  H   6.627  18.703  -0.985 1.00 . A A . 4505 MET HB3  1 1 
       18 58292 1 1 114 MET HE1  H   8.952  18.604  -4.311 1.00 . A A . 4505 MET HE1  1 1 
       18 58293 1 1 114 MET HE2  H   8.355  19.163  -2.728 1.00 . A A . 4505 MET HE2  1 1 
       18 58294 1 1 114 MET HE3  H   9.600  17.893  -2.813 1.00 . A A . 4505 MET HE3  1 1 
       18 58295 1 1 114 MET HG2  H   8.178  16.817  -1.070 1.00 . A A . 4505 MET HG2  1 1 
       18 58296 1 1 114 MET HG3  H   6.835  15.710  -1.437 1.00 . A A . 4505 MET HG3  1 1 
       18 58297 1 1 114 MET N    N   7.242  17.448   1.313 1.00 . A A . 4505 MET N    1 1 
       18 58298 1 1 114 MET O    O   5.890  15.099   1.203 1.00 . A A . 4505 MET O    1 1 
       18 58299 1 1 114 MET SD   S   7.430  17.047  -3.332 1.00 . A A . 4505 MET SD   1 1 
       18 58300 1 1 115 SER C    C   2.976  14.317  -1.045 1.00 . A A . 4506 SER C    1 1 
       18 58301 1 1 115 SER CA   C   3.259  14.771   0.384 1.00 . A A . 4506 SER CA   1 1 
       18 58302 1 1 115 SER CB   C   1.964  14.928   1.158 1.00 . A A . 4506 SER CB   1 1 
       18 58303 1 1 115 SER H    H   3.552  16.854   0.132 1.00 . A A . 4506 SER H    1 1 
       18 58304 1 1 115 SER HA   H   3.863  14.023   0.874 1.00 . A A . 4506 SER HA   1 1 
       18 58305 1 1 115 SER HB2  H   1.593  13.938   1.421 1.00 . A A . 4506 SER HB2  1 1 
       18 58306 1 1 115 SER HB3  H   2.167  15.492   2.068 1.00 . A A . 4506 SER HB3  1 1 
       18 58307 1 1 115 SER HG   H   0.302  15.926   1.006 1.00 . A A . 4506 SER HG   1 1 
       18 58308 1 1 115 SER N    N   4.005  16.024   0.392 1.00 . A A . 4506 SER N    1 1 
       18 58309 1 1 115 SER O    O   3.248  15.040  -2.002 1.00 . A A . 4506 SER O    1 1 
       18 58310 1 1 115 SER OG   O   0.984  15.599   0.414 1.00 . A A . 4506 SER OG   1 1 
       18 58311 1 1 116 ALA C    C   0.834  13.507  -3.011 1.00 . A A . 4507 ALA C    1 1 
       18 58312 1 1 116 ALA CA   C   1.958  12.629  -2.470 1.00 . A A . 4507 ALA CA   1 1 
       18 58313 1 1 116 ALA CB   C   1.491  11.184  -2.353 1.00 . A A . 4507 ALA CB   1 1 
       18 58314 1 1 116 ALA H    H   2.336  12.540  -0.390 1.00 . A A . 4507 ALA H    1 1 
       18 58315 1 1 116 ALA HA   H   2.788  12.658  -3.161 1.00 . A A . 4507 ALA HA   1 1 
       18 58316 1 1 116 ALA HB1  H   2.079  10.564  -3.015 1.00 . A A . 4507 ALA HB1  1 1 
       18 58317 1 1 116 ALA HB2  H   1.619  10.847  -1.335 1.00 . A A . 4507 ALA HB2  1 1 
       18 58318 1 1 116 ALA HB3  H   0.450  11.120  -2.627 1.00 . A A . 4507 ALA HB3  1 1 
       18 58319 1 1 116 ALA N    N   2.428  13.114  -1.178 1.00 . A A . 4507 ALA N    1 1 
       18 58320 1 1 116 ALA O    O   0.799  13.822  -4.199 1.00 . A A . 4507 ALA O    1 1 
       18 58321 1 1 117 ALA C    C  -0.812  16.098  -2.947 1.00 . A A . 4508 ALA C    1 1 
       18 58322 1 1 117 ALA CA   C  -1.235  14.694  -2.530 1.00 . A A . 4508 ALA CA   1 1 
       18 58323 1 1 117 ALA CB   C  -2.249  14.758  -1.397 1.00 . A A . 4508 ALA CB   1 1 
       18 58324 1 1 117 ALA H    H   0.021  13.643  -1.189 1.00 . A A . 4508 ALA H    1 1 
       18 58325 1 1 117 ALA HA   H  -1.703  14.204  -3.372 1.00 . A A . 4508 ALA HA   1 1 
       18 58326 1 1 117 ALA HB1  H  -3.174  14.301  -1.717 1.00 . A A . 4508 ALA HB1  1 1 
       18 58327 1 1 117 ALA HB2  H  -1.863  14.232  -0.538 1.00 . A A . 4508 ALA HB2  1 1 
       18 58328 1 1 117 ALA HB3  H  -2.430  15.790  -1.138 1.00 . A A . 4508 ALA HB3  1 1 
       18 58329 1 1 117 ALA N    N  -0.082  13.896  -2.131 1.00 . A A . 4508 ALA N    1 1 
       18 58330 1 1 117 ALA O    O  -1.299  16.630  -3.944 1.00 . A A . 4508 ALA O    1 1 
       18 58331 1 1 118 GLN C    C   1.441  18.060  -3.710 1.00 . A A . 4509 GLN C    1 1 
       18 58332 1 1 118 GLN CA   C   0.569  18.040  -2.458 1.00 . A A . 4509 GLN CA   1 1 
       18 58333 1 1 118 GLN CB   C   1.357  18.592  -1.266 1.00 . A A . 4509 GLN CB   1 1 
       18 58334 1 1 118 GLN CD   C   1.297  19.605   1.044 1.00 . A A . 4509 GLN CD   1 1 
       18 58335 1 1 118 GLN CG   C   0.501  18.932  -0.059 1.00 . A A . 4509 GLN CG   1 1 
       18 58336 1 1 118 GLN H    H   0.449  16.212  -1.400 1.00 . A A . 4509 GLN H    1 1 
       18 58337 1 1 118 GLN HA   H  -0.294  18.668  -2.627 1.00 . A A . 4509 GLN HA   1 1 
       18 58338 1 1 118 GLN HB2  H   2.091  17.833  -0.998 1.00 . A A . 4509 GLN HB2  1 1 
       18 58339 1 1 118 GLN HB3  H   1.871  19.486  -1.617 1.00 . A A . 4509 GLN HB3  1 1 
       18 58340 1 1 118 GLN HE21 H   0.274  21.330   0.782 1.00 . A A . 4509 GLN HE21 1 1 
       18 58341 1 1 118 GLN HE22 H   1.486  21.367   2.021 1.00 . A A . 4509 GLN HE22 1 1 
       18 58342 1 1 118 GLN HG2  H  -0.457  19.445  -0.140 1.00 . A A . 4509 GLN HG2  1 1 
       18 58343 1 1 118 GLN HG3  H   0.332  17.892   0.223 1.00 . A A . 4509 GLN HG3  1 1 
       18 58344 1 1 118 GLN N    N   0.094  16.692  -2.177 1.00 . A A . 4509 GLN N    1 1 
       18 58345 1 1 118 GLN NE2  N   0.994  20.871   1.303 1.00 . A A . 4509 GLN NE2  1 1 
       18 58346 1 1 118 GLN O    O   1.391  19.004  -4.498 1.00 . A A . 4509 GLN O    1 1 
       18 58347 1 1 118 GLN OE1  O   2.174  18.991   1.658 1.00 . A A . 4509 GLN OE1  1 1 
       18 58348 1 1 119 ALA C    C   2.234  16.830  -6.338 1.00 . A A . 4510 ALA C    1 1 
       18 58349 1 1 119 ALA CA   C   3.078  16.882  -5.069 1.00 . A A . 4510 ALA CA   1 1 
       18 58350 1 1 119 ALA CB   C   3.948  15.638  -4.963 1.00 . A A . 4510 ALA CB   1 1 
       18 58351 1 1 119 ALA H    H   2.262  16.310  -3.201 1.00 . A A . 4510 ALA H    1 1 
       18 58352 1 1 119 ALA HA   H   3.728  17.743  -5.116 1.00 . A A . 4510 ALA HA   1 1 
       18 58353 1 1 119 ALA HB1  H   4.601  15.729  -4.107 1.00 . A A . 4510 ALA HB1  1 1 
       18 58354 1 1 119 ALA HB2  H   3.321  14.768  -4.847 1.00 . A A . 4510 ALA HB2  1 1 
       18 58355 1 1 119 ALA HB3  H   4.543  15.537  -5.859 1.00 . A A . 4510 ALA HB3  1 1 
       18 58356 1 1 119 ALA N    N   2.239  17.013  -3.884 1.00 . A A . 4510 ALA N    1 1 
       18 58357 1 1 119 ALA O    O   2.610  17.389  -7.369 1.00 . A A . 4510 ALA O    1 1 
       18 58358 1 1 120 LEU C    C  -0.472  17.517  -7.582 1.00 . A A . 4511 LEU C    1 1 
       18 58359 1 1 120 LEU CA   C   0.135  16.136  -7.359 1.00 . A A . 4511 LEU CA   1 1 
       18 58360 1 1 120 LEU CB   C  -0.966  15.104  -7.088 1.00 . A A . 4511 LEU CB   1 1 
       18 58361 1 1 120 LEU CD1  C   0.843  13.415  -7.476 1.00 . A A . 4511 LEU CD1  1 1 
       18 58362 1 1 120 LEU CD2  C  -1.428  12.680  -6.712 1.00 . A A . 4511 LEU CD2  1 1 
       18 58363 1 1 120 LEU CG   C  -0.655  13.679  -7.562 1.00 . A A . 4511 LEU CG   1 1 
       18 58364 1 1 120 LEU H    H   0.883  15.667  -5.434 1.00 . A A . 4511 LEU H    1 1 
       18 58365 1 1 120 LEU HA   H   0.668  15.842  -8.251 1.00 . A A . 4511 LEU HA   1 1 
       18 58366 1 1 120 LEU HB2  H  -0.980  15.142  -6.000 1.00 . A A . 4511 LEU HB2  1 1 
       18 58367 1 1 120 LEU HB3  H  -1.930  15.431  -7.475 1.00 . A A . 4511 LEU HB3  1 1 
       18 58368 1 1 120 LEU HD11 H   1.054  12.400  -7.814 1.00 . A A . 4511 LEU HD11 1 1 
       18 58369 1 1 120 LEU HD12 H   1.374  14.125  -8.110 1.00 . A A . 4511 LEU HD12 1 1 
       18 58370 1 1 120 LEU HD13 H   1.173  13.529  -6.445 1.00 . A A . 4511 LEU HD13 1 1 
       18 58371 1 1 120 LEU HD21 H  -1.206  11.667  -7.050 1.00 . A A . 4511 LEU HD21 1 1 
       18 58372 1 1 120 LEU HD22 H  -1.134  12.787  -5.667 1.00 . A A . 4511 LEU HD22 1 1 
       18 58373 1 1 120 LEU HD23 H  -2.496  12.869  -6.810 1.00 . A A . 4511 LEU HD23 1 1 
       18 58374 1 1 120 LEU HG   H  -1.014  13.592  -8.587 1.00 . A A . 4511 LEU HG   1 1 
       18 58375 1 1 120 LEU N    N   1.091  16.158  -6.256 1.00 . A A . 4511 LEU N    1 1 
       18 58376 1 1 120 LEU O    O  -0.719  17.922  -8.718 1.00 . A A . 4511 LEU O    1 1 
       18 58377 1 1 121 LYS C    C  -0.271  20.545  -7.211 1.00 . A A . 4512 LYS C    1 1 
       18 58378 1 1 121 LYS CA   C  -1.264  19.582  -6.567 1.00 . A A . 4512 LYS CA   1 1 
       18 58379 1 1 121 LYS CB   C  -1.658  20.081  -5.176 1.00 . A A . 4512 LYS CB   1 1 
       18 58380 1 1 121 LYS CD   C  -3.495  21.649  -5.873 1.00 . A A . 4512 LYS CD   1 1 
       18 58381 1 1 121 LYS CE   C  -4.057  23.058  -5.750 1.00 . A A . 4512 LYS CE   1 1 
       18 58382 1 1 121 LYS CG   C  -2.167  21.516  -5.143 1.00 . A A . 4512 LYS CG   1 1 
       18 58383 1 1 121 LYS H    H  -0.504  17.854  -5.612 1.00 . A A . 4512 LYS H    1 1 
       18 58384 1 1 121 LYS HA   H  -2.154  19.540  -7.179 1.00 . A A . 4512 LYS HA   1 1 
       18 58385 1 1 121 LYS HB2  H  -2.435  19.412  -4.804 1.00 . A A . 4512 LYS HB2  1 1 
       18 58386 1 1 121 LYS HB3  H  -0.774  19.996  -4.543 1.00 . A A . 4512 LYS HB3  1 1 
       18 58387 1 1 121 LYS HD2  H  -3.338  21.411  -6.926 1.00 . A A . 4512 LYS HD2  1 1 
       18 58388 1 1 121 LYS HD3  H  -4.201  20.939  -5.443 1.00 . A A . 4512 LYS HD3  1 1 
       18 58389 1 1 121 LYS HE2  H  -4.191  23.281  -4.693 1.00 . A A . 4512 LYS HE2  1 1 
       18 58390 1 1 121 LYS HE3  H  -3.333  23.752  -6.178 1.00 . A A . 4512 LYS HE3  1 1 
       18 58391 1 1 121 LYS HG2  H  -2.293  21.815  -4.101 1.00 . A A . 4512 LYS HG2  1 1 
       18 58392 1 1 121 LYS HG3  H  -1.426  22.158  -5.617 1.00 . A A . 4512 LYS HG3  1 1 
       18 58393 1 1 121 LYS HZ1  H  -5.696  24.148  -6.352 1.00 . A A . 4512 LYS HZ1  1 1 
       18 58394 1 1 121 LYS HZ2  H  -5.233  22.995  -7.438 1.00 . A A . 4512 LYS HZ2  1 1 
       18 58395 1 1 121 LYS HZ3  H  -6.029  22.558  -6.060 1.00 . A A . 4512 LYS HZ3  1 1 
       18 58396 1 1 121 LYS N    N  -0.709  18.236  -6.491 1.00 . A A . 4512 LYS N    1 1 
       18 58397 1 1 121 LYS NZ   N  -5.358  23.201  -6.457 1.00 . A A . 4512 LYS NZ   1 1 
       18 58398 1 1 121 LYS O    O  -0.663  21.518  -7.858 1.00 . A A . 4512 LYS O    1 1 
       18 58399 1 1 122 LYS C    C   2.639  20.617  -8.843 1.00 . A A . 4513 LYS C    1 1 
       18 58400 1 1 122 LYS CA   C   2.066  21.148  -7.533 1.00 . A A . 4513 LYS CA   1 1 
       18 58401 1 1 122 LYS CB   C   3.176  21.303  -6.493 1.00 . A A . 4513 LYS CB   1 1 
       18 58402 1 1 122 LYS CD   C   2.178  23.305  -5.347 1.00 . A A . 4513 LYS CD   1 1 
       18 58403 1 1 122 LYS CE   C   1.786  23.924  -4.014 1.00 . A A . 4513 LYS CE   1 1 
       18 58404 1 1 122 LYS CG   C   2.720  21.895  -5.167 1.00 . A A . 4513 LYS CG   1 1 
       18 58405 1 1 122 LYS H    H   1.265  19.451  -6.551 1.00 . A A . 4513 LYS H    1 1 
       18 58406 1 1 122 LYS HA   H   1.628  22.117  -7.711 1.00 . A A . 4513 LYS HA   1 1 
       18 58407 1 1 122 LYS HB2  H   3.596  20.311  -6.322 1.00 . A A . 4513 LYS HB2  1 1 
       18 58408 1 1 122 LYS HB3  H   3.939  21.946  -6.934 1.00 . A A . 4513 LYS HB3  1 1 
       18 58409 1 1 122 LYS HD2  H   2.949  23.915  -5.820 1.00 . A A . 4513 LYS HD2  1 1 
       18 58410 1 1 122 LYS HD3  H   1.303  23.261  -5.996 1.00 . A A . 4513 LYS HD3  1 1 
       18 58411 1 1 122 LYS HE2  H   1.078  23.258  -3.523 1.00 . A A . 4513 LYS HE2  1 1 
       18 58412 1 1 122 LYS HE3  H   2.684  24.013  -3.402 1.00 . A A . 4513 LYS HE3  1 1 
       18 58413 1 1 122 LYS HG2  H   1.939  21.255  -4.753 1.00 . A A . 4513 LYS HG2  1 1 
       18 58414 1 1 122 LYS HG3  H   3.570  21.917  -4.485 1.00 . A A . 4513 LYS HG3  1 1 
       18 58415 1 1 122 LYS HZ1  H   0.925  25.642  -3.278 1.00 . A A . 4513 LYS HZ1  1 1 
       18 58416 1 1 122 LYS HZ2  H   1.826  25.886  -4.638 1.00 . A A . 4513 LYS HZ2  1 1 
       18 58417 1 1 122 LYS HZ3  H   0.337  25.186  -4.749 1.00 . A A . 4513 LYS HZ3  1 1 
       18 58418 1 1 122 LYS N    N   1.016  20.267  -7.032 1.00 . A A . 4513 LYS N    1 1 
       18 58419 1 1 122 LYS NZ   N   1.169  25.267  -4.183 1.00 . A A . 4513 LYS NZ   1 1 
       18 58420 1 1 122 LYS O    O   3.364  21.322  -9.545 1.00 . A A . 4513 LYS O    1 1 
       18 58421 1 1 123 GLY C    C   4.192  18.152 -10.192 1.00 . A A . 4514 GLY C    1 1 
       18 58422 1 1 123 GLY CA   C   2.818  18.761 -10.383 1.00 . A A . 4514 GLY CA   1 1 
       18 58423 1 1 123 GLY H    H   1.713  18.862  -8.579 1.00 . A A . 4514 GLY H    1 1 
       18 58424 1 1 123 GLY HA2  H   2.133  17.990 -10.700 1.00 . A A . 4514 GLY HA2  1 1 
       18 58425 1 1 123 GLY HA3  H   2.874  19.516 -11.154 1.00 . A A . 4514 GLY HA3  1 1 
       18 58426 1 1 123 GLY N    N   2.308  19.372  -9.168 1.00 . A A . 4514 GLY N    1 1 
       18 58427 1 1 123 GLY O    O   4.871  17.820 -11.164 1.00 . A A . 4514 GLY O    1 1 
       18 58428 1 1 124 TRP C    C   5.941  15.944  -8.946 1.00 . A A . 4515 TRP C    1 1 
       18 58429 1 1 124 TRP CA   C   5.908  17.433  -8.624 1.00 . A A . 4515 TRP CA   1 1 
       18 58430 1 1 124 TRP CB   C   6.243  17.658  -7.149 1.00 . A A . 4515 TRP CB   1 1 
       18 58431 1 1 124 TRP CD1  C   7.127  20.013  -7.636 1.00 . A A . 4515 TRP CD1  1 1 
       18 58432 1 1 124 TRP CD2  C   6.277  19.756  -5.580 1.00 . A A . 4515 TRP CD2  1 1 
       18 58433 1 1 124 TRP CE2  C   6.723  21.085  -5.718 1.00 . A A . 4515 TRP CE2  1 1 
       18 58434 1 1 124 TRP CE3  C   5.703  19.361  -4.369 1.00 . A A . 4515 TRP CE3  1 1 
       18 58435 1 1 124 TRP CG   C   6.544  19.088  -6.818 1.00 . A A . 4515 TRP CG   1 1 
       18 58436 1 1 124 TRP CH2  C   6.050  21.604  -3.516 1.00 . A A . 4515 TRP CH2  1 1 
       18 58437 1 1 124 TRP CZ2  C   6.615  22.017  -4.691 1.00 . A A . 4515 TRP CZ2  1 1 
       18 58438 1 1 124 TRP CZ3  C   5.595  20.288  -3.349 1.00 . A A . 4515 TRP CZ3  1 1 
       18 58439 1 1 124 TRP H    H   4.016  18.287  -8.206 1.00 . A A . 4515 TRP H    1 1 
       18 58440 1 1 124 TRP HA   H   6.644  17.937  -9.232 1.00 . A A . 4515 TRP HA   1 1 
       18 58441 1 1 124 TRP HB2  H   5.406  17.344  -6.543 1.00 . A A . 4515 TRP HB2  1 1 
       18 58442 1 1 124 TRP HB3  H   7.111  17.067  -6.890 1.00 . A A . 4515 TRP HB3  1 1 
       18 58443 1 1 124 TRP HD1  H   7.448  19.814  -8.647 1.00 . A A . 4515 TRP HD1  1 1 
       18 58444 1 1 124 TRP HE1  H   7.623  22.035  -7.358 1.00 . A A . 4515 TRP HE1  1 1 
       18 58445 1 1 124 TRP HE3  H   5.348  18.352  -4.221 1.00 . A A . 4515 TRP HE3  1 1 
       18 58446 1 1 124 TRP HH2  H   5.945  22.293  -2.692 1.00 . A A . 4515 TRP HH2  1 1 
       18 58447 1 1 124 TRP HZ2  H   6.959  23.035  -4.804 1.00 . A A . 4515 TRP HZ2  1 1 
       18 58448 1 1 124 TRP HZ3  H   5.155  20.001  -2.405 1.00 . A A . 4515 TRP HZ3  1 1 
       18 58449 1 1 124 TRP N    N   4.603  18.004  -8.938 1.00 . A A . 4515 TRP N    1 1 
       18 58450 1 1 124 TRP NE1  N   7.239  21.217  -6.981 1.00 . A A . 4515 TRP NE1  1 1 
       18 58451 1 1 124 TRP O    O   6.878  15.457  -9.579 1.00 . A A . 4515 TRP O    1 1 
       18 58452 1 1 125 LEU C    C   4.071  13.290  -9.764 1.00 . A A . 4516 LEU C    1 1 
       18 58453 1 1 125 LEU CA   C   4.912  13.768  -8.586 1.00 . A A . 4516 LEU CA   1 1 
       18 58454 1 1 125 LEU CB   C   4.391  13.163  -7.275 1.00 . A A . 4516 LEU CB   1 1 
       18 58455 1 1 125 LEU CD1  C   5.805  11.096  -7.310 1.00 . A A . 4516 LEU CD1  1 1 
       18 58456 1 1 125 LEU CD2  C   3.711  11.171  -5.936 1.00 . A A . 4516 LEU CD2  1 1 
       18 58457 1 1 125 LEU CG   C   4.381  11.631  -7.222 1.00 . A A . 4516 LEU CG   1 1 
       18 58458 1 1 125 LEU H    H   4.141  15.682  -8.116 1.00 . A A . 4516 LEU H    1 1 
       18 58459 1 1 125 LEU HA   H   5.931  13.442  -8.730 1.00 . A A . 4516 LEU HA   1 1 
       18 58460 1 1 125 LEU HB2  H   5.139  13.557  -6.589 1.00 . A A . 4516 LEU HB2  1 1 
       18 58461 1 1 125 LEU HB3  H   3.411  13.559  -7.011 1.00 . A A . 4516 LEU HB3  1 1 
       18 58462 1 1 125 LEU HD11 H   5.788  10.008  -7.271 1.00 . A A . 4516 LEU HD11 1 1 
       18 58463 1 1 125 LEU HD12 H   6.257  11.418  -8.248 1.00 . A A . 4516 LEU HD12 1 1 
       18 58464 1 1 125 LEU HD13 H   6.389  11.481  -6.474 1.00 . A A . 4516 LEU HD13 1 1 
       18 58465 1 1 125 LEU HD21 H   3.705  10.080  -5.900 1.00 . A A . 4516 LEU HD21 1 1 
       18 58466 1 1 125 LEU HD22 H   4.262  11.559  -5.079 1.00 . A A . 4516 LEU HD22 1 1 
       18 58467 1 1 125 LEU HD23 H   2.686  11.540  -5.906 1.00 . A A . 4516 LEU HD23 1 1 
       18 58468 1 1 125 LEU HG   H   3.775  11.281  -8.058 1.00 . A A . 4516 LEU HG   1 1 
       18 58469 1 1 125 LEU N    N   4.915  15.224  -8.505 1.00 . A A . 4516 LEU N    1 1 
       18 58470 1 1 125 LEU O    O   3.186  14.002 -10.237 1.00 . A A . 4516 LEU O    1 1 
       18 58471 1 1 126 TYR C    C   2.160  11.234 -10.956 1.00 . A A . 4517 TYR C    1 1 
       18 58472 1 1 126 TYR CA   C   3.612  11.498 -11.347 1.00 . A A . 4517 TYR CA   1 1 
       18 58473 1 1 126 TYR CB   C   4.276  10.202 -11.816 1.00 . A A . 4517 TYR CB   1 1 
       18 58474 1 1 126 TYR CD1  C   2.733  10.265 -13.811 1.00 . A A . 4517 TYR CD1  1 1 
       18 58475 1 1 126 TYR CD2  C   3.752   8.189 -13.243 1.00 . A A . 4517 TYR CD2  1 1 
       18 58476 1 1 126 TYR CE1  C   2.087   9.664 -14.875 1.00 . A A . 4517 TYR CE1  1 1 
       18 58477 1 1 126 TYR CE2  C   3.112   7.579 -14.304 1.00 . A A . 4517 TYR CE2  1 1 
       18 58478 1 1 126 TYR CG   C   3.572   9.539 -12.979 1.00 . A A . 4517 TYR CG   1 1 
       18 58479 1 1 126 TYR CZ   C   2.280   8.319 -15.119 1.00 . A A . 4517 TYR CZ   1 1 
       18 58480 1 1 126 TYR H    H   5.076  11.563  -9.822 1.00 . A A . 4517 TYR H    1 1 
       18 58481 1 1 126 TYR HA   H   3.630  12.206 -12.161 1.00 . A A . 4517 TYR HA   1 1 
       18 58482 1 1 126 TYR HB2  H   5.299  10.449 -12.102 1.00 . A A . 4517 TYR HB2  1 1 
       18 58483 1 1 126 TYR HB3  H   4.290   9.522 -10.965 1.00 . A A . 4517 TYR HB3  1 1 
       18 58484 1 1 126 TYR HD1  H   2.585  11.327 -13.614 1.00 . A A . 4517 TYR HD1  1 1 
       18 58485 1 1 126 TYR HD2  H   4.409   7.609 -12.595 1.00 . A A . 4517 TYR HD2  1 1 
       18 58486 1 1 126 TYR HE1  H   1.431  10.248 -15.521 1.00 . A A . 4517 TYR HE1  1 1 
       18 58487 1 1 126 TYR HE2  H   3.265   6.515 -14.494 1.00 . A A . 4517 TYR HE2  1 1 
       18 58488 1 1 126 TYR HH   H   1.075   8.318 -16.666 1.00 . A A . 4517 TYR HH   1 1 
       18 58489 1 1 126 TYR N    N   4.352  12.079 -10.232 1.00 . A A . 4517 TYR N    1 1 
       18 58490 1 1 126 TYR O    O   1.867  10.299 -10.210 1.00 . A A . 4517 TYR O    1 1 
       18 58491 1 1 126 TYR OH   O   1.642   7.716 -16.178 1.00 . A A . 4517 TYR OH   1 1 
       18 58492 1 1 127 TYR C    C  -0.761  10.774 -10.912 1.00 . A A . 4518 TYR C    1 1 
       18 58493 1 1 127 TYR CA   C  -0.096  12.147 -10.928 1.00 . A A . 4518 TYR CA   1 1 
       18 58494 1 1 127 TYR CB   C  -0.938  13.132 -11.742 1.00 . A A . 4518 TYR CB   1 1 
       18 58495 1 1 127 TYR CD1  C  -3.348  12.389 -11.789 1.00 . A A . 4518 TYR CD1  1 1 
       18 58496 1 1 127 TYR CD2  C  -2.754  14.183 -10.340 1.00 . A A . 4518 TYR CD2  1 1 
       18 58497 1 1 127 TYR CE1  C  -4.662  12.480 -11.373 1.00 . A A . 4518 TYR CE1  1 1 
       18 58498 1 1 127 TYR CE2  C  -4.066  14.282  -9.916 1.00 . A A . 4518 TYR CE2  1 1 
       18 58499 1 1 127 TYR CG   C  -2.375  13.237 -11.280 1.00 . A A . 4518 TYR CG   1 1 
       18 58500 1 1 127 TYR CZ   C  -5.017  13.428 -10.435 1.00 . A A . 4518 TYR CZ   1 1 
       18 58501 1 1 127 TYR H    H   1.506  12.638 -12.221 1.00 . A A . 4518 TYR H    1 1 
       18 58502 1 1 127 TYR HA   H  -0.026  12.512  -9.914 1.00 . A A . 4518 TYR HA   1 1 
       18 58503 1 1 127 TYR HB2  H  -0.459  14.109 -11.663 1.00 . A A . 4518 TYR HB2  1 1 
       18 58504 1 1 127 TYR HB3  H  -0.913  12.797 -12.778 1.00 . A A . 4518 TYR HB3  1 1 
       18 58505 1 1 127 TYR HD1  H  -3.061  11.641 -12.529 1.00 . A A . 4518 TYR HD1  1 1 
       18 58506 1 1 127 TYR HD2  H  -1.997  14.854  -9.934 1.00 . A A . 4518 TYR HD2  1 1 
       18 58507 1 1 127 TYR HE1  H  -5.412  11.803 -11.783 1.00 . A A . 4518 TYR HE1  1 1 
       18 58508 1 1 127 TYR HE2  H  -4.349  15.031  -9.176 1.00 . A A . 4518 TYR HE2  1 1 
       18 58509 1 1 127 TYR HH   H  -6.457  14.204  -9.351 1.00 . A A . 4518 TYR HH   1 1 
       18 58510 1 1 127 TYR N    N   1.257  12.064 -11.466 1.00 . A A . 4518 TYR N    1 1 
       18 58511 1 1 127 TYR O    O  -1.360  10.374  -9.915 1.00 . A A . 4518 TYR O    1 1 
       18 58512 1 1 127 TYR OH   O  -6.324  13.523 -10.017 1.00 . A A . 4518 TYR OH   1 1 
       18 58513 1 1 128 GLU C    C  -0.987   7.765 -11.205 1.00 . A A . 4519 GLU C    1 1 
       18 58514 1 1 128 GLU CA   C  -1.403   8.825 -12.220 1.00 . A A . 4519 GLU CA   1 1 
       18 58515 1 1 128 GLU CB   C  -1.213   8.298 -13.644 1.00 . A A . 4519 GLU CB   1 1 
       18 58516 1 1 128 GLU CD   C  -1.681   8.543 -16.085 1.00 . A A . 4519 GLU CD   1 1 
       18 58517 1 1 128 GLU CG   C  -1.881   9.141 -14.721 1.00 . A A . 4519 GLU CG   1 1 
       18 58518 1 1 128 GLU H    H  -0.042  10.362 -12.733 1.00 . A A . 4519 GLU H    1 1 
       18 58519 1 1 128 GLU HA   H  -2.450   9.051 -12.077 1.00 . A A . 4519 GLU HA   1 1 
       18 58520 1 1 128 GLU HB2  H  -0.139   8.260 -13.828 1.00 . A A . 4519 GLU HB2  1 1 
       18 58521 1 1 128 GLU HB3  H  -1.623   7.288 -13.667 1.00 . A A . 4519 GLU HB3  1 1 
       18 58522 1 1 128 GLU HG2  H  -2.945   9.302 -14.548 1.00 . A A . 4519 GLU HG2  1 1 
       18 58523 1 1 128 GLU HG3  H  -1.358  10.094 -14.662 1.00 . A A . 4519 GLU HG3  1 1 
       18 58524 1 1 128 GLU N    N  -0.647  10.056 -12.026 1.00 . A A . 4519 GLU N    1 1 
       18 58525 1 1 128 GLU O    O  -1.825   7.042 -10.668 1.00 . A A . 4519 GLU O    1 1 
       18 58526 1 1 128 GLU OE1  O  -1.031   7.529 -16.179 1.00 . A A . 4519 GLU OE1  1 1 
       18 58527 1 1 128 GLU OE2  O  -2.270   9.034 -17.020 1.00 . A A . 4519 GLU OE2  1 1 
       18 58528 1 1 129 ALA C    C   0.676   7.157  -8.571 1.00 . A A . 4520 ALA C    1 1 
       18 58529 1 1 129 ALA CA   C   0.844   6.694 -10.013 1.00 . A A . 4520 ALA CA   1 1 
       18 58530 1 1 129 ALA CB   C   2.310   6.416 -10.314 1.00 . A A . 4520 ALA CB   1 1 
       18 58531 1 1 129 ALA H    H   0.931   8.293 -11.396 1.00 . A A . 4520 ALA H    1 1 
       18 58532 1 1 129 ALA HA   H   0.294   5.773 -10.151 1.00 . A A . 4520 ALA HA   1 1 
       18 58533 1 1 129 ALA HB1  H   2.919   6.794  -9.505 1.00 . A A . 4520 ALA HB1  1 1 
       18 58534 1 1 129 ALA HB2  H   2.462   5.352 -10.414 1.00 . A A . 4520 ALA HB2  1 1 
       18 58535 1 1 129 ALA HB3  H   2.588   6.909 -11.233 1.00 . A A . 4520 ALA HB3  1 1 
       18 58536 1 1 129 ALA N    N   0.313   7.678 -10.948 1.00 . A A . 4520 ALA N    1 1 
       18 58537 1 1 129 ALA O    O   0.251   6.392  -7.707 1.00 . A A . 4520 ALA O    1 1 
       18 58538 1 1 130 GLY C    C  -0.558   8.976  -6.497 1.00 . A A . 4521 GLY C    1 1 
       18 58539 1 1 130 GLY CA   C   0.879   8.968  -6.981 1.00 . A A . 4521 GLY CA   1 1 
       18 58540 1 1 130 GLY H    H   1.353   8.981  -9.044 1.00 . A A . 4521 GLY H    1 1 
       18 58541 1 1 130 GLY HA2  H   1.474   8.379  -6.300 1.00 . A A . 4521 GLY HA2  1 1 
       18 58542 1 1 130 GLY HA3  H   1.250   9.983  -6.981 1.00 . A A . 4521 GLY HA3  1 1 
       18 58543 1 1 130 GLY N    N   1.012   8.419  -8.317 1.00 . A A . 4521 GLY N    1 1 
       18 58544 1 1 130 GLY O    O  -0.829   8.678  -5.335 1.00 . A A . 4521 GLY O    1 1 
       18 58545 1 1 131 GLN C    C  -3.357   7.862  -6.764 1.00 . A A . 4522 GLN C    1 1 
       18 58546 1 1 131 GLN CA   C  -2.902   9.285  -7.072 1.00 . A A . 4522 GLN CA   1 1 
       18 58547 1 1 131 GLN CB   C  -3.726   9.853  -8.231 1.00 . A A . 4522 GLN CB   1 1 
       18 58548 1 1 131 GLN CD   C  -6.006   8.781  -8.103 1.00 . A A . 4522 GLN CD   1 1 
       18 58549 1 1 131 GLN CG   C  -5.198  10.049  -7.911 1.00 . A A . 4522 GLN CG   1 1 
       18 58550 1 1 131 GLN H    H  -1.196   9.601  -8.285 1.00 . A A . 4522 GLN H    1 1 
       18 58551 1 1 131 GLN HA   H  -3.060   9.898  -6.199 1.00 . A A . 4522 GLN HA   1 1 
       18 58552 1 1 131 GLN HB2  H  -3.275  10.809  -8.499 1.00 . A A . 4522 GLN HB2  1 1 
       18 58553 1 1 131 GLN HB3  H  -3.620   9.157  -9.064 1.00 . A A . 4522 GLN HB3  1 1 
       18 58554 1 1 131 GLN HE21 H  -7.181   9.244  -6.521 1.00 . A A . 4522 GLN HE21 1 1 
       18 58555 1 1 131 GLN HE22 H  -7.569   7.758  -7.323 1.00 . A A . 4522 GLN HE22 1 1 
       18 58556 1 1 131 GLN HG2  H  -5.543  10.531  -6.997 1.00 . A A . 4522 GLN HG2  1 1 
       18 58557 1 1 131 GLN HG3  H  -5.383  10.709  -8.760 1.00 . A A . 4522 GLN HG3  1 1 
       18 58558 1 1 131 GLN N    N  -1.480   9.319  -7.392 1.00 . A A . 4522 GLN N    1 1 
       18 58559 1 1 131 GLN NE2  N  -7.000   8.578  -7.246 1.00 . A A . 4522 GLN NE2  1 1 
       18 58560 1 1 131 GLN O    O  -4.223   7.648  -5.915 1.00 . A A . 4522 GLN O    1 1 
       18 58561 1 1 131 GLN OE1  O  -5.743   7.992  -9.015 1.00 . A A . 4522 GLN OE1  1 1 
       18 58562 1 1 132 ARG C    C  -2.562   5.085  -5.808 1.00 . A A . 4523 ARG C    1 1 
       18 58563 1 1 132 ARG CA   C  -3.049   5.487  -7.197 1.00 . A A . 4523 ARG CA   1 1 
       18 58564 1 1 132 ARG CB   C  -2.481   4.577  -8.276 1.00 . A A . 4523 ARG CB   1 1 
       18 58565 1 1 132 ARG CD   C  -4.091   2.668  -7.901 1.00 . A A . 4523 ARG CD   1 1 
       18 58566 1 1 132 ARG CG   C  -2.672   3.090  -8.024 1.00 . A A . 4523 ARG CG   1 1 
       18 58567 1 1 132 ARG CZ   C  -5.443   0.639  -7.442 1.00 . A A . 4523 ARG CZ   1 1 
       18 58568 1 1 132 ARG H    H  -2.132   7.131  -8.166 1.00 . A A . 4523 ARG H    1 1 
       18 58569 1 1 132 ARG HA   H  -4.118   5.347  -7.246 1.00 . A A . 4523 ARG HA   1 1 
       18 58570 1 1 132 ARG HB2  H  -2.967   4.849  -9.212 1.00 . A A . 4523 ARG HB2  1 1 
       18 58571 1 1 132 ARG HB3  H  -1.414   4.794  -8.346 1.00 . A A . 4523 ARG HB3  1 1 
       18 58572 1 1 132 ARG HD2  H  -4.519   3.121  -7.007 1.00 . A A . 4523 ARG HD2  1 1 
       18 58573 1 1 132 ARG HD3  H  -4.639   3.008  -8.779 1.00 . A A . 4523 ARG HD3  1 1 
       18 58574 1 1 132 ARG HE   H  -3.630   0.478  -7.958 1.00 . A A . 4523 ARG HE   1 1 
       18 58575 1 1 132 ARG HG2  H  -2.229   2.538  -8.853 1.00 . A A . 4523 ARG HG2  1 1 
       18 58576 1 1 132 ARG HG3  H  -2.161   2.827  -7.096 1.00 . A A . 4523 ARG HG3  1 1 
       18 58577 1 1 132 ARG HH11 H  -6.448   2.363  -7.143 1.00 . A A . 4523 ARG HH11 1 1 
       18 58578 1 1 132 ARG HH12 H  -7.358   0.891  -6.860 1.00 . A A . 4523 ARG HH12 1 1 
       18 58579 1 1 132 ARG HH21 H  -4.656  -1.216  -7.629 1.00 . A A . 4523 ARG HH21 1 1 
       18 58580 1 1 132 ARG HH22 H  -6.337  -1.150  -7.137 1.00 . A A . 4523 ARG HH22 1 1 
       18 58581 1 1 132 ARG N    N  -2.769   6.894  -7.460 1.00 . A A . 4523 ARG N    1 1 
       18 58582 1 1 132 ARG NE   N  -4.286   1.231  -7.795 1.00 . A A . 4523 ARG NE   1 1 
       18 58583 1 1 132 ARG NH1  N  -6.500   1.354  -7.123 1.00 . A A . 4523 ARG NH1  1 1 
       18 58584 1 1 132 ARG NH2  N  -5.482  -0.682  -7.399 1.00 . A A . 4523 ARG NH2  1 1 
       18 58585 1 1 132 ARG O    O  -3.215   4.310  -5.110 1.00 . A A . 4523 ARG O    1 1 
       18 58586 1 1 133 PHE C    C  -1.644   6.007  -2.997 1.00 . A A . 4524 PHE C    1 1 
       18 58587 1 1 133 PHE CA   C  -0.842   5.324  -4.103 1.00 . A A . 4524 PHE CA   1 1 
       18 58588 1 1 133 PHE CB   C   0.622   5.763  -4.042 1.00 . A A . 4524 PHE CB   1 1 
       18 58589 1 1 133 PHE CD1  C   1.562   3.549  -4.766 1.00 . A A . 4524 PHE CD1  1 1 
       18 58590 1 1 133 PHE CD2  C   2.382   5.527  -5.818 1.00 . A A . 4524 PHE CD2  1 1 
       18 58591 1 1 133 PHE CE1  C   2.406   2.782  -5.548 1.00 . A A . 4524 PHE CE1  1 1 
       18 58592 1 1 133 PHE CE2  C   3.226   4.762  -6.601 1.00 . A A . 4524 PHE CE2  1 1 
       18 58593 1 1 133 PHE CG   C   1.540   4.931  -4.892 1.00 . A A . 4524 PHE CG   1 1 
       18 58594 1 1 133 PHE CZ   C   3.237   3.388  -6.466 1.00 . A A . 4524 PHE CZ   1 1 
       18 58595 1 1 133 PHE H    H  -0.932   6.222  -6.018 1.00 . A A . 4524 PHE H    1 1 
       18 58596 1 1 133 PHE HA   H  -0.885   4.257  -3.955 1.00 . A A . 4524 PHE HA   1 1 
       18 58597 1 1 133 PHE HB2  H   0.721   6.791  -4.392 1.00 . A A . 4524 PHE HB2  1 1 
       18 58598 1 1 133 PHE HB3  H   0.994   5.690  -3.021 1.00 . A A . 4524 PHE HB3  1 1 
       18 58599 1 1 133 PHE HD1  H   0.902   3.070  -4.042 1.00 . A A . 4524 PHE HD1  1 1 
       18 58600 1 1 133 PHE HD2  H   2.374   6.611  -5.925 1.00 . A A . 4524 PHE HD2  1 1 
       18 58601 1 1 133 PHE HE1  H   2.413   1.698  -5.438 1.00 . A A . 4524 PHE HE1  1 1 
       18 58602 1 1 133 PHE HE2  H   3.883   5.242  -7.326 1.00 . A A . 4524 PHE HE2  1 1 
       18 58603 1 1 133 PHE HZ   H   3.903   2.785  -7.081 1.00 . A A . 4524 PHE HZ   1 1 
       18 58604 1 1 133 PHE N    N  -1.411   5.618  -5.413 1.00 . A A . 4524 PHE N    1 1 
       18 58605 1 1 133 PHE O    O  -1.736   5.500  -1.878 1.00 . A A . 4524 PHE O    1 1 
       18 58606 1 1 134 LEU C    C  -4.349   7.067  -2.091 1.00 . A A . 4525 LEU C    1 1 
       18 58607 1 1 134 LEU CA   C  -3.084   7.869  -2.382 1.00 . A A . 4525 LEU CA   1 1 
       18 58608 1 1 134 LEU CB   C  -3.444   9.254  -2.936 1.00 . A A . 4525 LEU CB   1 1 
       18 58609 1 1 134 LEU CD1  C  -2.714  11.529  -3.686 1.00 . A A . 4525 LEU CD1  1 1 
       18 58610 1 1 134 LEU CD2  C  -1.950  10.625  -1.479 1.00 . A A . 4525 LEU CD2  1 1 
       18 58611 1 1 134 LEU CG   C  -2.304  10.281  -2.918 1.00 . A A . 4525 LEU CG   1 1 
       18 58612 1 1 134 LEU H    H  -2.063   7.542  -4.207 1.00 . A A . 4525 LEU H    1 1 
       18 58613 1 1 134 LEU HA   H  -2.537   8.002  -1.461 1.00 . A A . 4525 LEU HA   1 1 
       18 58614 1 1 134 LEU HB2  H  -3.682   8.978  -3.961 1.00 . A A . 4525 LEU HB2  1 1 
       18 58615 1 1 134 LEU HB3  H  -4.332   9.663  -2.453 1.00 . A A . 4525 LEU HB3  1 1 
       18 58616 1 1 134 LEU HD11 H  -1.898  12.252  -3.669 1.00 . A A . 4525 LEU HD11 1 1 
       18 58617 1 1 134 LEU HD12 H  -2.939  11.264  -4.719 1.00 . A A . 4525 LEU HD12 1 1 
       18 58618 1 1 134 LEU HD13 H  -3.596  11.968  -3.223 1.00 . A A . 4525 LEU HD13 1 1 
       18 58619 1 1 134 LEU HD21 H  -1.139  11.353  -1.468 1.00 . A A . 4525 LEU HD21 1 1 
       18 58620 1 1 134 LEU HD22 H  -2.824  11.045  -0.980 1.00 . A A . 4525 LEU HD22 1 1 
       18 58621 1 1 134 LEU HD23 H  -1.633   9.721  -0.956 1.00 . A A . 4525 LEU HD23 1 1 
       18 58622 1 1 134 LEU HG   H  -1.433   9.804  -3.371 1.00 . A A . 4525 LEU HG   1 1 
       18 58623 1 1 134 LEU N    N  -2.220   7.160  -3.318 1.00 . A A . 4525 LEU N    1 1 
       18 58624 1 1 134 LEU O    O  -4.873   7.101  -0.979 1.00 . A A . 4525 LEU O    1 1 
       18 58625 1 1 135 GLU C    C  -5.816   4.431  -1.912 1.00 . A A . 4526 GLU C    1 1 
       18 58626 1 1 135 GLU CA   C  -6.030   5.530  -2.948 1.00 . A A . 4526 GLU CA   1 1 
       18 58627 1 1 135 GLU CB   C  -6.436   4.920  -4.291 1.00 . A A . 4526 GLU CB   1 1 
       18 58628 1 1 135 GLU CD   C  -7.186   5.305  -6.642 1.00 . A A . 4526 GLU CD   1 1 
       18 58629 1 1 135 GLU CG   C  -7.044   5.909  -5.273 1.00 . A A . 4526 GLU CG   1 1 
       18 58630 1 1 135 GLU H    H  -4.365   6.358  -3.961 1.00 . A A . 4526 GLU H    1 1 
       18 58631 1 1 135 GLU HA   H  -6.827   6.175  -2.612 1.00 . A A . 4526 GLU HA   1 1 
       18 58632 1 1 135 GLU HB2  H  -5.536   4.483  -4.727 1.00 . A A . 4526 GLU HB2  1 1 
       18 58633 1 1 135 GLU HB3  H  -7.157   4.131  -4.077 1.00 . A A . 4526 GLU HB3  1 1 
       18 58634 1 1 135 GLU HG2  H  -8.007   6.304  -4.951 1.00 . A A . 4526 GLU HG2  1 1 
       18 58635 1 1 135 GLU HG3  H  -6.315   6.718  -5.308 1.00 . A A . 4526 GLU HG3  1 1 
       18 58636 1 1 135 GLU N    N  -4.829   6.343  -3.098 1.00 . A A . 4526 GLU N    1 1 
       18 58637 1 1 135 GLU O    O  -6.720   4.103  -1.141 1.00 . A A . 4526 GLU O    1 1 
       18 58638 1 1 135 GLU OE1  O  -6.716   4.210  -6.839 1.00 . A A . 4526 GLU OE1  1 1 
       18 58639 1 1 135 GLU OE2  O  -7.860   5.886  -7.460 1.00 . A A . 4526 GLU OE2  1 1 
       18 58640 1 1 136 VAL C    C  -4.198   3.495   0.497 1.00 . A A . 4527 VAL C    1 1 
       18 58641 1 1 136 VAL CA   C  -4.247   2.872  -0.893 1.00 . A A . 4527 VAL CA   1 1 
       18 58642 1 1 136 VAL CB   C  -2.884   2.228  -1.206 1.00 . A A . 4527 VAL CB   1 1 
       18 58643 1 1 136 VAL CG1  C  -2.443   1.331  -0.058 1.00 . A A . 4527 VAL CG1  1 1 
       18 58644 1 1 136 VAL CG2  C  -2.953   1.436  -2.503 1.00 . A A . 4527 VAL CG2  1 1 
       18 58645 1 1 136 VAL H    H  -3.959   4.116  -2.582 1.00 . A A . 4527 VAL H    1 1 
       18 58646 1 1 136 VAL HA   H  -4.995   2.094  -0.903 1.00 . A A . 4527 VAL HA   1 1 
       18 58647 1 1 136 VAL HB   H  -2.145   3.016  -1.354 1.00 . A A . 4527 VAL HB   1 1 
       18 58648 1 1 136 VAL HG11 H  -1.477   0.884  -0.296 1.00 . A A . 4527 VAL HG11 1 1 
       18 58649 1 1 136 VAL HG12 H  -2.354   1.923   0.853 1.00 . A A . 4527 VAL HG12 1 1 
       18 58650 1 1 136 VAL HG13 H  -3.180   0.543   0.091 1.00 . A A . 4527 VAL HG13 1 1 
       18 58651 1 1 136 VAL HG21 H  -1.981   0.988  -2.708 1.00 . A A . 4527 VAL HG21 1 1 
       18 58652 1 1 136 VAL HG22 H  -3.703   0.650  -2.408 1.00 . A A . 4527 VAL HG22 1 1 
       18 58653 1 1 136 VAL HG23 H  -3.226   2.102  -3.322 1.00 . A A . 4527 VAL HG23 1 1 
       18 58654 1 1 136 VAL N    N  -4.615   3.862  -1.899 1.00 . A A . 4527 VAL N    1 1 
       18 58655 1 1 136 VAL O    O  -4.647   2.894   1.472 1.00 . A A . 4527 VAL O    1 1 
       18 58656 1 1 137 GLN C    C  -5.004   5.781   2.325 1.00 . A A . 4528 GLN C    1 1 
       18 58657 1 1 137 GLN CA   C  -3.599   5.434   1.841 1.00 . A A . 4528 GLN CA   1 1 
       18 58658 1 1 137 GLN CB   C  -2.772   6.713   1.687 1.00 . A A . 4528 GLN CB   1 1 
       18 58659 1 1 137 GLN CD   C  -0.518   7.761   1.253 1.00 . A A . 4528 GLN CD   1 1 
       18 58660 1 1 137 GLN CG   C  -1.286   6.474   1.483 1.00 . A A . 4528 GLN CG   1 1 
       18 58661 1 1 137 GLN H    H  -3.268   5.112  -0.225 1.00 . A A . 4528 GLN H    1 1 
       18 58662 1 1 137 GLN HA   H  -3.127   4.798   2.574 1.00 . A A . 4528 GLN HA   1 1 
       18 58663 1 1 137 GLN HB2  H  -3.181   7.251   0.832 1.00 . A A . 4528 GLN HB2  1 1 
       18 58664 1 1 137 GLN HB3  H  -2.930   7.300   2.593 1.00 . A A . 4528 GLN HB3  1 1 
       18 58665 1 1 137 GLN HE21 H   1.229   6.746   1.152 1.00 . A A . 4528 GLN HE21 1 1 
       18 58666 1 1 137 GLN HE22 H   1.356   8.463   0.953 1.00 . A A . 4528 GLN HE22 1 1 
       18 58667 1 1 137 GLN HG2  H  -0.694   5.844   2.145 1.00 . A A . 4528 GLN HG2  1 1 
       18 58668 1 1 137 GLN HG3  H  -1.412   5.971   0.523 1.00 . A A . 4528 GLN HG3  1 1 
       18 58669 1 1 137 GLN N    N  -3.649   4.702   0.580 1.00 . A A . 4528 GLN N    1 1 
       18 58670 1 1 137 GLN NE2  N   0.796   7.646   1.108 1.00 . A A . 4528 GLN NE2  1 1 
       18 58671 1 1 137 GLN O    O  -5.283   5.748   3.523 1.00 . A A . 4528 GLN O    1 1 
       18 58672 1 1 137 GLN OE1  O  -1.102   8.847   1.204 1.00 . A A . 4528 GLN OE1  1 1 
       18 58673 1 1 138 TYR C    C  -7.962   5.191   2.315 1.00 . A A . 4529 TYR C    1 1 
       18 58674 1 1 138 TYR CA   C  -7.273   6.409   1.709 1.00 . A A . 4529 TYR CA   1 1 
       18 58675 1 1 138 TYR CB   C  -8.026   6.877   0.462 1.00 . A A . 4529 TYR CB   1 1 
       18 58676 1 1 138 TYR CD1  C  -9.839   8.458   1.225 1.00 . A A . 4529 TYR CD1  1 1 
       18 58677 1 1 138 TYR CD2  C -10.482   6.303   0.442 1.00 . A A . 4529 TYR CD2  1 1 
       18 58678 1 1 138 TYR CE1  C -11.163   8.776   1.458 1.00 . A A . 4529 TYR CE1  1 1 
       18 58679 1 1 138 TYR CE2  C -11.810   6.610   0.671 1.00 . A A . 4529 TYR CE2  1 1 
       18 58680 1 1 138 TYR CG   C  -9.478   7.219   0.715 1.00 . A A . 4529 TYR CG   1 1 
       18 58681 1 1 138 TYR CZ   C -12.146   7.848   1.179 1.00 . A A . 4529 TYR CZ   1 1 
       18 58682 1 1 138 TYR H    H  -5.588   6.162   0.451 1.00 . A A . 4529 TYR H    1 1 
       18 58683 1 1 138 TYR HA   H  -7.280   7.211   2.433 1.00 . A A . 4529 TYR HA   1 1 
       18 58684 1 1 138 TYR HB2  H  -7.506   7.756   0.080 1.00 . A A . 4529 TYR HB2  1 1 
       18 58685 1 1 138 TYR HB3  H  -7.965   6.073  -0.271 1.00 . A A . 4529 TYR HB3  1 1 
       18 58686 1 1 138 TYR HD1  H  -9.057   9.185   1.442 1.00 . A A . 4529 TYR HD1  1 1 
       18 58687 1 1 138 TYR HD2  H -10.210   5.327   0.040 1.00 . A A . 4529 TYR HD2  1 1 
       18 58688 1 1 138 TYR HE1  H -11.432   9.752   1.859 1.00 . A A . 4529 TYR HE1  1 1 
       18 58689 1 1 138 TYR HE2  H -12.585   5.876   0.450 1.00 . A A . 4529 TYR HE2  1 1 
       18 58690 1 1 138 TYR HH   H -14.066   7.445   1.180 1.00 . A A . 4529 TYR HH   1 1 
       18 58691 1 1 138 TYR N    N  -5.882   6.113   1.385 1.00 . A A . 4529 TYR N    1 1 
       18 58692 1 1 138 TYR O    O  -8.739   5.311   3.263 1.00 . A A . 4529 TYR O    1 1 
       18 58693 1 1 138 TYR OH   O -13.467   8.160   1.408 1.00 . A A . 4529 TYR OH   1 1 
       18 58694 1 1 139 LEU C    C  -7.794   2.472   3.667 1.00 . A A . 4530 LEU C    1 1 
       18 58695 1 1 139 LEU CA   C  -8.261   2.776   2.248 1.00 . A A . 4530 LEU CA   1 1 
       18 58696 1 1 139 LEU CB   C  -7.910   1.617   1.307 1.00 . A A . 4530 LEU CB   1 1 
       18 58697 1 1 139 LEU CD1  C  -7.944   0.626  -0.993 1.00 . A A . 4530 LEU CD1  1 1 
       18 58698 1 1 139 LEU CD2  C -10.051   1.516   0.029 1.00 . A A . 4530 LEU CD2  1 1 
       18 58699 1 1 139 LEU CG   C  -8.545   1.693  -0.087 1.00 . A A . 4530 LEU CG   1 1 
       18 58700 1 1 139 LEU H    H  -7.048   3.987   1.008 1.00 . A A . 4530 LEU H    1 1 
       18 58701 1 1 139 LEU HA   H  -9.334   2.899   2.253 1.00 . A A . 4530 LEU HA   1 1 
       18 58702 1 1 139 LEU HB2  H  -6.834   1.766   1.237 1.00 . A A . 4530 LEU HB2  1 1 
       18 58703 1 1 139 LEU HB3  H  -8.114   0.649   1.766 1.00 . A A . 4530 LEU HB3  1 1 
       18 58704 1 1 139 LEU HD11 H  -8.400   0.686  -1.981 1.00 . A A . 4530 LEU HD11 1 1 
       18 58705 1 1 139 LEU HD12 H  -6.869   0.786  -1.080 1.00 . A A . 4530 LEU HD12 1 1 
       18 58706 1 1 139 LEU HD13 H  -8.131  -0.360  -0.567 1.00 . A A . 4530 LEU HD13 1 1 
       18 58707 1 1 139 LEU HD21 H -10.501   1.570  -0.964 1.00 . A A . 4530 LEU HD21 1 1 
       18 58708 1 1 139 LEU HD22 H -10.270   0.544   0.474 1.00 . A A . 4530 LEU HD22 1 1 
       18 58709 1 1 139 LEU HD23 H -10.463   2.304   0.657 1.00 . A A . 4530 LEU HD23 1 1 
       18 58710 1 1 139 LEU HG   H  -8.356   2.694  -0.475 1.00 . A A . 4530 LEU HG   1 1 
       18 58711 1 1 139 LEU N    N  -7.672   4.019   1.761 1.00 . A A . 4530 LEU N    1 1 
       18 58712 1 1 139 LEU O    O  -8.519   1.860   4.454 1.00 . A A . 4530 LEU O    1 1 
       18 58713 1 1 140 THR C    C  -6.490   3.666   6.327 1.00 . A A . 4531 THR C    1 1 
       18 58714 1 1 140 THR CA   C  -6.001   2.647   5.304 1.00 . A A . 4531 THR CA   1 1 
       18 58715 1 1 140 THR CB   C  -4.462   2.674   5.261 1.00 . A A . 4531 THR CB   1 1 
       18 58716 1 1 140 THR CG2  C  -3.934   1.560   4.368 1.00 . A A . 4531 THR CG2  1 1 
       18 58717 1 1 140 THR H    H  -6.059   3.406   3.329 1.00 . A A . 4531 THR H    1 1 
       18 58718 1 1 140 THR HA   H  -6.309   1.661   5.618 1.00 . A A . 4531 THR HA   1 1 
       18 58719 1 1 140 THR HB   H  -4.077   2.542   6.271 1.00 . A A . 4531 THR HB   1 1 
       18 58720 1 1 140 THR HG1  H  -3.058   3.954   4.726 1.00 . A A . 4531 THR HG1  1 1 
       18 58721 1 1 140 THR HG21 H  -2.845   1.597   4.350 1.00 . A A . 4531 THR HG21 1 1 
       18 58722 1 1 140 THR HG22 H  -4.260   0.597   4.758 1.00 . A A . 4531 THR HG22 1 1 
       18 58723 1 1 140 THR HG23 H  -4.319   1.693   3.358 1.00 . A A . 4531 THR HG23 1 1 
       18 58724 1 1 140 THR N    N  -6.579   2.904   3.991 1.00 . A A . 4531 THR N    1 1 
       18 58725 1 1 140 THR O    O  -6.247   3.523   7.525 1.00 . A A . 4531 THR O    1 1 
       18 58726 1 1 140 THR OG1  O  -4.018   3.939   4.753 1.00 . A A . 4531 THR OG1  1 1 
       18 58727 1 1 141 GLY C    C  -7.743   7.047   6.340 1.00 . A A . 4532 GLY C    1 1 
       18 58728 1 1 141 GLY CA   C  -7.892   5.593   6.739 1.00 . A A . 4532 GLY CA   1 1 
       18 58729 1 1 141 GLY H    H  -7.206   4.849   4.879 1.00 . A A . 4532 GLY H    1 1 
       18 58730 1 1 141 GLY HA2  H  -8.940   5.333   6.731 1.00 . A A . 4532 GLY HA2  1 1 
       18 58731 1 1 141 GLY HA3  H  -7.507   5.466   7.741 1.00 . A A . 4532 GLY HA3  1 1 
       18 58732 1 1 141 GLY N    N  -7.180   4.696   5.847 1.00 . A A . 4532 GLY N    1 1 
       18 58733 1 1 141 GLY O    O  -8.559   7.888   6.716 1.00 . A A . 4532 GLY O    1 1 
       18 58734 1 1 142 GLY C    C  -5.014   8.884   4.634 1.00 . A A . 4533 GLY C    1 1 
       18 58735 1 1 142 GLY CA   C  -6.396   8.725   5.237 1.00 . A A . 4533 GLY CA   1 1 
       18 58736 1 1 142 GLY H    H  -6.125   6.623   5.241 1.00 . A A . 4533 GLY H    1 1 
       18 58737 1 1 142 GLY HA2  H  -7.129   9.077   4.528 1.00 . A A . 4533 GLY HA2  1 1 
       18 58738 1 1 142 GLY HA3  H  -6.457   9.325   6.132 1.00 . A A . 4533 GLY HA3  1 1 
       18 58739 1 1 142 GLY N    N  -6.696   7.346   5.577 1.00 . A A . 4533 GLY N    1 1 
       18 58740 1 1 142 GLY O    O  -4.237   7.929   4.581 1.00 . A A . 4533 GLY O    1 1 
       18 58741 1 1 143 LEU C    C  -2.281  10.471   4.328 1.00 . A A . 4534 LEU C    1 1 
       18 58742 1 1 143 LEU CA   C  -3.490  10.333   3.407 1.00 . A A . 4534 LEU CA   1 1 
       18 58743 1 1 143 LEU CB   C  -3.643  11.595   2.555 1.00 . A A . 4534 LEU CB   1 1 
       18 58744 1 1 143 LEU CD1  C  -4.805  12.877   0.744 1.00 . A A . 4534 LEU CD1  1 1 
       18 58745 1 1 143 LEU CD2  C  -4.776  10.377   0.679 1.00 . A A . 4534 LEU CD2  1 1 
       18 58746 1 1 143 LEU CG   C  -4.818  11.606   1.577 1.00 . A A . 4534 LEU CG   1 1 
       18 58747 1 1 143 LEU H    H  -5.311  10.842   4.359 1.00 . A A . 4534 LEU H    1 1 
       18 58748 1 1 143 LEU HA   H  -3.336   9.485   2.757 1.00 . A A . 4534 LEU HA   1 1 
       18 58749 1 1 143 LEU HB2  H  -3.762  12.433   3.225 1.00 . A A . 4534 LEU HB2  1 1 
       18 58750 1 1 143 LEU HB3  H  -2.733  11.719   1.984 1.00 . A A . 4534 LEU HB3  1 1 
       18 58751 1 1 143 LEU HD11 H  -4.273  13.652   1.275 1.00 . A A . 4534 LEU HD11 1 1 
       18 58752 1 1 143 LEU HD12 H  -5.821  13.198   0.561 1.00 . A A . 4534 LEU HD12 1 1 
       18 58753 1 1 143 LEU HD13 H  -4.316  12.684  -0.200 1.00 . A A . 4534 LEU HD13 1 1 
       18 58754 1 1 143 LEU HD21 H  -3.857   9.838   0.850 1.00 . A A . 4534 LEU HD21 1 1 
       18 58755 1 1 143 LEU HD22 H  -4.827  10.686  -0.355 1.00 . A A . 4534 LEU HD22 1 1 
       18 58756 1 1 143 LEU HD23 H  -5.616   9.738   0.906 1.00 . A A . 4534 LEU HD23 1 1 
       18 58757 1 1 143 LEU HG   H  -5.744  11.583   2.136 1.00 . A A . 4534 LEU HG   1 1 
       18 58758 1 1 143 LEU N    N  -4.706  10.093   4.176 1.00 . A A . 4534 LEU N    1 1 
       18 58759 1 1 143 LEU O    O  -2.400  10.950   5.456 1.00 . A A . 4534 LEU O    1 1 
       18 58760 1 1 144 ILE C    C   0.891  11.233   4.616 1.00 . A A . 4535 ILE C    1 1 
       18 58761 1 1 144 ILE CA   C   0.069   9.950   4.675 1.00 . A A . 4535 ILE CA   1 1 
       18 58762 1 1 144 ILE CB   C   0.954   8.761   4.257 1.00 . A A . 4535 ILE CB   1 1 
       18 58763 1 1 144 ILE CD1  C   0.061   7.000   5.870 1.00 . A A . 4535 ILE CD1  1 1 
       18 58764 1 1 144 ILE CG1  C   0.195   7.444   4.431 1.00 . A A . 4535 ILE CG1  1 1 
       18 58765 1 1 144 ILE CG2  C   2.242   8.748   5.067 1.00 . A A . 4535 ILE CG2  1 1 
       18 58766 1 1 144 ILE H    H  -1.062   9.801   2.893 1.00 . A A . 4535 ILE H    1 1 
       18 58767 1 1 144 ILE HA   H  -0.253   9.788   5.693 1.00 . A A . 4535 ILE HA   1 1 
       18 58768 1 1 144 ILE HB   H   1.192   8.850   3.198 1.00 . A A . 4535 ILE HB   1 1 
       18 58769 1 1 144 ILE HD11 H  -0.488   6.058   5.911 1.00 . A A . 4535 ILE HD11 1 1 
       18 58770 1 1 144 ILE HD12 H   1.052   6.861   6.302 1.00 . A A . 4535 ILE HD12 1 1 
       18 58771 1 1 144 ILE HD13 H  -0.479   7.759   6.436 1.00 . A A . 4535 ILE HD13 1 1 
       18 58772 1 1 144 ILE HG12 H  -0.796   7.581   3.999 1.00 . A A . 4535 ILE HG12 1 1 
       18 58773 1 1 144 ILE HG13 H   0.734   6.682   3.865 1.00 . A A . 4535 ILE HG13 1 1 
       18 58774 1 1 144 ILE HG21 H   2.855   7.901   4.760 1.00 . A A . 4535 ILE HG21 1 1 
       18 58775 1 1 144 ILE HG22 H   2.789   9.673   4.895 1.00 . A A . 4535 ILE HG22 1 1 
       18 58776 1 1 144 ILE HG23 H   2.005   8.657   6.127 1.00 . A A . 4535 ILE HG23 1 1 
       18 58777 1 1 144 ILE N    N  -1.120  10.050   3.839 1.00 . A A . 4535 ILE N    1 1 
       18 58778 1 1 144 ILE O    O   1.043  11.836   3.554 1.00 . A A . 4535 ILE O    1 1 
       18 58779 1 1 145 GLU C    C   3.509  12.372   6.837 1.00 . A A . 4536 GLU C    1 1 
       18 58780 1 1 145 GLU CA   C   2.431  12.694   5.806 1.00 . A A . 4536 GLU CA   1 1 
       18 58781 1 1 145 GLU CB   C   1.785  14.046   6.120 1.00 . A A . 4536 GLU CB   1 1 
       18 58782 1 1 145 GLU CD   C   2.063  16.494   6.534 1.00 . A A . 4536 GLU CD   1 1 
       18 58783 1 1 145 GLU CG   C   2.768  15.205   6.216 1.00 . A A . 4536 GLU CG   1 1 
       18 58784 1 1 145 GLU H    H   1.127  11.229   6.602 1.00 . A A . 4536 GLU H    1 1 
       18 58785 1 1 145 GLU HA   H   2.889  12.754   4.831 1.00 . A A . 4536 GLU HA   1 1 
       18 58786 1 1 145 GLU HB2  H   1.065  14.247   5.326 1.00 . A A . 4536 GLU HB2  1 1 
       18 58787 1 1 145 GLU HB3  H   1.261  13.936   7.069 1.00 . A A . 4536 GLU HB3  1 1 
       18 58788 1 1 145 GLU HG2  H   3.565  15.039   6.940 1.00 . A A . 4536 GLU HG2  1 1 
       18 58789 1 1 145 GLU HG3  H   3.195  15.262   5.215 1.00 . A A . 4536 GLU HG3  1 1 
       18 58790 1 1 145 GLU N    N   1.421  11.643   5.765 1.00 . A A . 4536 GLU N    1 1 
       18 58791 1 1 145 GLU O    O   3.226  11.947   7.957 1.00 . A A . 4536 GLU O    1 1 
       18 58792 1 1 145 GLU OE1  O   1.425  17.031   5.661 1.00 . A A . 4536 GLU OE1  1 1 
       18 58793 1 1 145 GLU OE2  O   2.069  16.883   7.678 1.00 . A A . 4536 GLU OE2  1 1 
       18 58794 1 1 146 PRO C    C   5.959  13.047   8.587 1.00 . A A . 4537 PRO C    1 1 
       18 58795 1 1 146 PRO CA   C   5.927  12.239   7.294 1.00 . A A . 4537 PRO CA   1 1 
       18 58796 1 1 146 PRO CB   C   7.129  12.591   6.413 1.00 . A A . 4537 PRO CB   1 1 
       18 58797 1 1 146 PRO CD   C   5.171  13.029   5.112 1.00 . A A . 4537 PRO CD   1 1 
       18 58798 1 1 146 PRO CG   C   6.578  13.495   5.366 1.00 . A A . 4537 PRO CG   1 1 
       18 58799 1 1 146 PRO HA   H   5.946  11.185   7.528 1.00 . A A . 4537 PRO HA   1 1 
       18 58800 1 1 146 PRO HB2  H   7.881  13.087   7.009 1.00 . A A . 4537 PRO HB2  1 1 
       18 58801 1 1 146 PRO HB3  H   7.538  11.691   5.981 1.00 . A A . 4537 PRO HB3  1 1 
       18 58802 1 1 146 PRO HD2  H   4.559  13.848   4.763 1.00 . A A . 4537 PRO HD2  1 1 
       18 58803 1 1 146 PRO HD3  H   5.166  12.219   4.398 1.00 . A A . 4537 PRO HD3  1 1 
       18 58804 1 1 146 PRO HG2  H   6.577  14.514   5.723 1.00 . A A . 4537 PRO HG2  1 1 
       18 58805 1 1 146 PRO HG3  H   7.167  13.414   4.465 1.00 . A A . 4537 PRO HG3  1 1 
       18 58806 1 1 146 PRO N    N   4.777  12.581   6.451 1.00 . A A . 4537 PRO N    1 1 
       18 58807 1 1 146 PRO O    O   6.451  12.575   9.611 1.00 . A A . 4537 PRO O    1 1 
       18 58808 1 1 147 ASP C    C   4.132  14.592  10.590 1.00 . A A . 4538 ASP C    1 1 
       18 58809 1 1 147 ASP CA   C   5.286  15.089   9.725 1.00 . A A . 4538 ASP CA   1 1 
       18 58810 1 1 147 ASP CB   C   5.067  16.555   9.342 1.00 . A A . 4538 ASP CB   1 1 
       18 58811 1 1 147 ASP CG   C   4.937  17.502  10.528 1.00 . A A . 4538 ASP CG   1 1 
       18 58812 1 1 147 ASP H    H   5.134  14.618   7.667 1.00 . A A . 4538 ASP H    1 1 
       18 58813 1 1 147 ASP HA   H   6.201  15.018  10.293 1.00 . A A . 4538 ASP HA   1 1 
       18 58814 1 1 147 ASP HB2  H   5.816  16.941   8.652 1.00 . A A . 4538 ASP HB2  1 1 
       18 58815 1 1 147 ASP HB3  H   4.106  16.478   8.833 1.00 . A A . 4538 ASP HB3  1 1 
       18 58816 1 1 147 ASP N    N   5.432  14.264   8.530 1.00 . A A . 4538 ASP N    1 1 
       18 58817 1 1 147 ASP O    O   4.337  14.137  11.716 1.00 . A A . 4538 ASP O    1 1 
       18 58818 1 1 147 ASP OD1  O   5.092  17.055  11.640 1.00 . A A . 4538 ASP OD1  1 1 
       18 58819 1 1 147 ASP OD2  O   4.841  18.685  10.310 1.00 . A A . 4538 ASP OD2  1 1 
       18 58820 1 1 148 THR C    C   1.910  12.749  11.195 1.00 . A A . 4539 THR C    1 1 
       18 58821 1 1 148 THR CA   C   1.736  14.201  10.762 1.00 . A A . 4539 THR CA   1 1 
       18 58822 1 1 148 THR CB   C   0.471  14.319   9.891 1.00 . A A . 4539 THR CB   1 1 
       18 58823 1 1 148 THR CG2  C  -0.749  13.821  10.651 1.00 . A A . 4539 THR CG2  1 1 
       18 58824 1 1 148 THR H    H   2.815  15.087   9.170 1.00 . A A . 4539 THR H    1 1 
       18 58825 1 1 148 THR HA   H   1.596  14.813  11.639 1.00 . A A . 4539 THR HA   1 1 
       18 58826 1 1 148 THR HB   H   0.605  13.721   8.989 1.00 . A A . 4539 THR HB   1 1 
       18 58827 1 1 148 THR HG1  H   1.004  15.980   8.969 1.00 . A A . 4539 THR HG1  1 1 
       18 58828 1 1 148 THR HG21 H  -1.631  13.912  10.019 1.00 . A A . 4539 THR HG21 1 1 
       18 58829 1 1 148 THR HG22 H  -0.603  12.777  10.926 1.00 . A A . 4539 THR HG22 1 1 
       18 58830 1 1 148 THR HG23 H  -0.883  14.418  11.551 1.00 . A A . 4539 THR HG23 1 1 
       18 58831 1 1 148 THR N    N   2.917  14.683  10.057 1.00 . A A . 4539 THR N    1 1 
       18 58832 1 1 148 THR O    O   2.186  11.863  10.386 1.00 . A A . 4539 THR O    1 1 
       18 58833 1 1 148 THR OG1  O   0.271  15.689   9.517 1.00 . A A . 4539 THR OG1  1 1 
       18 58834 1 1 149 PRO C    C   0.972  10.145  12.695 1.00 . A A . 4540 PRO C    1 1 
       18 58835 1 1 149 PRO CA   C   2.014  11.185  13.096 1.00 . A A . 4540 PRO CA   1 1 
       18 58836 1 1 149 PRO CB   C   2.000  11.453  14.604 1.00 . A A . 4540 PRO CB   1 1 
       18 58837 1 1 149 PRO CD   C   1.482  13.520  13.540 1.00 . A A . 4540 PRO CD   1 1 
       18 58838 1 1 149 PRO CG   C   1.178  12.686  14.755 1.00 . A A . 4540 PRO CG   1 1 
       18 58839 1 1 149 PRO HA   H   2.998  10.825  12.837 1.00 . A A . 4540 PRO HA   1 1 
       18 58840 1 1 149 PRO HB2  H   1.561  10.611  15.158 1.00 . A A . 4540 PRO HB2  1 1 
       18 58841 1 1 149 PRO HB3  H   3.017  11.601  14.997 1.00 . A A . 4540 PRO HB3  1 1 
       18 58842 1 1 149 PRO HD2  H   0.640  14.169  13.258 1.00 . A A . 4540 PRO HD2  1 1 
       18 58843 1 1 149 PRO HD3  H   2.354  14.173  13.691 1.00 . A A . 4540 PRO HD3  1 1 
       18 58844 1 1 149 PRO HG2  H   0.105  12.446  14.811 1.00 . A A . 4540 PRO HG2  1 1 
       18 58845 1 1 149 PRO HG3  H   1.436  13.225  15.679 1.00 . A A . 4540 PRO HG3  1 1 
       18 58846 1 1 149 PRO N    N   1.746  12.498  12.502 1.00 . A A . 4540 PRO N    1 1 
       18 58847 1 1 149 PRO O    O   1.231   8.943  12.746 1.00 . A A . 4540 PRO O    1 1 
       18 58848 1 1 150 GLY C    C  -1.692   9.932  10.450 1.00 . A A . 4541 GLY C    1 1 
       18 58849 1 1 150 GLY CA   C  -1.265   9.713  11.889 1.00 . A A . 4541 GLY CA   1 1 
       18 58850 1 1 150 GLY H    H  -0.355  11.583  12.280 1.00 . A A . 4541 GLY H    1 1 
       18 58851 1 1 150 GLY HA2  H  -0.919   8.695  12.000 1.00 . A A . 4541 GLY HA2  1 1 
       18 58852 1 1 150 GLY HA3  H  -2.119   9.863  12.533 1.00 . A A . 4541 GLY HA3  1 1 
       18 58853 1 1 150 GLY N    N  -0.205  10.616  12.297 1.00 . A A . 4541 GLY N    1 1 
       18 58854 1 1 150 GLY O    O  -0.879  10.304   9.605 1.00 . A A . 4541 GLY O    1 1 
       18 58855 1 1 151 ARG C    C  -4.546  10.946   8.759 1.00 . A A . 4542 ARG C    1 1 
       18 58856 1 1 151 ARG CA   C  -3.497   9.839   8.821 1.00 . A A . 4542 ARG CA   1 1 
       18 58857 1 1 151 ARG CB   C  -4.034   8.525   8.273 1.00 . A A . 4542 ARG CB   1 1 
       18 58858 1 1 151 ARG CD   C  -3.530   6.151   7.576 1.00 . A A . 4542 ARG CD   1 1 
       18 58859 1 1 151 ARG CG   C  -2.987   7.442   8.067 1.00 . A A . 4542 ARG CG   1 1 
       18 58860 1 1 151 ARG CZ   C  -4.179   4.839   9.580 1.00 . A A . 4542 ARG CZ   1 1 
       18 58861 1 1 151 ARG H    H  -3.575   9.424  10.895 1.00 . A A . 4542 ARG H    1 1 
       18 58862 1 1 151 ARG HA   H  -2.676  10.103   8.172 1.00 . A A . 4542 ARG HA   1 1 
       18 58863 1 1 151 ARG HB2  H  -4.785   8.170   8.976 1.00 . A A . 4542 ARG HB2  1 1 
       18 58864 1 1 151 ARG HB3  H  -4.509   8.750   7.317 1.00 . A A . 4542 ARG HB3  1 1 
       18 58865 1 1 151 ARG HD2  H  -4.026   6.316   6.620 1.00 . A A . 4542 ARG HD2  1 1 
       18 58866 1 1 151 ARG HD3  H  -2.708   5.448   7.442 1.00 . A A . 4542 ARG HD3  1 1 
       18 58867 1 1 151 ARG HE   H  -5.506   5.502   8.405 1.00 . A A . 4542 ARG HE   1 1 
       18 58868 1 1 151 ARG HG2  H  -2.258   7.798   7.339 1.00 . A A . 4542 ARG HG2  1 1 
       18 58869 1 1 151 ARG HG3  H  -2.488   7.258   9.020 1.00 . A A . 4542 ARG HG3  1 1 
       18 58870 1 1 151 ARG HH11 H  -2.183   5.030   9.351 1.00 . A A . 4542 ARG HH11 1 1 
       18 58871 1 1 151 ARG HH12 H  -2.706   4.135  10.765 1.00 . A A . 4542 ARG HH12 1 1 
       18 58872 1 1 151 ARG HH21 H  -6.121   4.473  10.014 1.00 . A A . 4542 ARG HH21 1 1 
       18 58873 1 1 151 ARG HH22 H  -4.952   3.817  11.144 1.00 . A A . 4542 ARG HH22 1 1 
       18 58874 1 1 151 ARG N    N  -2.971   9.699  10.174 1.00 . A A . 4542 ARG N    1 1 
       18 58875 1 1 151 ARG NE   N  -4.497   5.526   8.465 1.00 . A A . 4542 ARG NE   1 1 
       18 58876 1 1 151 ARG NH1  N  -2.924   4.653   9.926 1.00 . A A . 4542 ARG NH1  1 1 
       18 58877 1 1 151 ARG NH2  N  -5.162   4.335  10.305 1.00 . A A . 4542 ARG NH2  1 1 
       18 58878 1 1 151 ARG O    O  -5.345  11.110   9.682 1.00 . A A . 4542 ARG O    1 1 
       18 58879 1 1 152 VAL C    C  -6.600  12.436   6.542 1.00 . A A . 4543 VAL C    1 1 
       18 58880 1 1 152 VAL CA   C  -5.470  12.809   7.495 1.00 . A A . 4543 VAL CA   1 1 
       18 58881 1 1 152 VAL CB   C  -4.760  14.071   6.967 1.00 . A A . 4543 VAL CB   1 1 
       18 58882 1 1 152 VAL CG1  C  -5.766  15.185   6.720 1.00 . A A . 4543 VAL CG1  1 1 
       18 58883 1 1 152 VAL CG2  C  -3.689  14.528   7.945 1.00 . A A . 4543 VAL CG2  1 1 
       18 58884 1 1 152 VAL H    H  -3.891  11.507   6.956 1.00 . A A . 4543 VAL H    1 1 
       18 58885 1 1 152 VAL HA   H  -5.890  13.043   8.463 1.00 . A A . 4543 VAL HA   1 1 
       18 58886 1 1 152 VAL HB   H  -4.252  13.826   6.033 1.00 . A A . 4543 VAL HB   1 1 
       18 58887 1 1 152 VAL HG11 H  -5.246  16.068   6.346 1.00 . A A . 4543 VAL HG11 1 1 
       18 58888 1 1 152 VAL HG12 H  -6.499  14.857   5.983 1.00 . A A . 4543 VAL HG12 1 1 
       18 58889 1 1 152 VAL HG13 H  -6.272  15.430   7.653 1.00 . A A . 4543 VAL HG13 1 1 
       18 58890 1 1 152 VAL HG21 H  -3.197  15.419   7.556 1.00 . A A . 4543 VAL HG21 1 1 
       18 58891 1 1 152 VAL HG22 H  -4.150  14.759   8.906 1.00 . A A . 4543 VAL HG22 1 1 
       18 58892 1 1 152 VAL HG23 H  -2.952  13.736   8.076 1.00 . A A . 4543 VAL HG23 1 1 
       18 58893 1 1 152 VAL N    N  -4.539  11.702   7.664 1.00 . A A . 4543 VAL N    1 1 
       18 58894 1 1 152 VAL O    O  -6.374  11.984   5.419 1.00 . A A . 4543 VAL O    1 1 
       18 58895 1 1 153 PRO C    C  -9.012  13.128   4.861 1.00 . A A . 4544 PRO C    1 1 
       18 58896 1 1 153 PRO CA   C  -9.037  12.368   6.182 1.00 . A A . 4544 PRO CA   1 1 
       18 58897 1 1 153 PRO CB   C -10.201  12.813   7.073 1.00 . A A . 4544 PRO CB   1 1 
       18 58898 1 1 153 PRO CD   C  -8.214  13.100   8.357 1.00 . A A . 4544 PRO CD   1 1 
       18 58899 1 1 153 PRO CG   C  -9.665  12.713   8.460 1.00 . A A . 4544 PRO CG   1 1 
       18 58900 1 1 153 PRO HA   H  -9.159  11.312   5.986 1.00 . A A . 4544 PRO HA   1 1 
       18 58901 1 1 153 PRO HB2  H -10.515  13.841   6.840 1.00 . A A . 4544 PRO HB2  1 1 
       18 58902 1 1 153 PRO HB3  H -11.081  12.167   6.938 1.00 . A A . 4544 PRO HB3  1 1 
       18 58903 1 1 153 PRO HD2  H  -8.064  14.185   8.455 1.00 . A A . 4544 PRO HD2  1 1 
       18 58904 1 1 153 PRO HD3  H  -7.599  12.619   9.132 1.00 . A A . 4544 PRO HD3  1 1 
       18 58905 1 1 153 PRO HG2  H -10.205  13.384   9.145 1.00 . A A . 4544 PRO HG2  1 1 
       18 58906 1 1 153 PRO HG3  H  -9.775  11.692   8.857 1.00 . A A . 4544 PRO HG3  1 1 
       18 58907 1 1 153 PRO N    N  -7.847  12.630   6.997 1.00 . A A . 4544 PRO N    1 1 
       18 58908 1 1 153 PRO O    O  -8.480  14.236   4.780 1.00 . A A . 4544 PRO O    1 1 
       18 58909 1 1 154 LEU C    C -10.483  14.507   2.670 1.00 . A A . 4545 LEU C    1 1 
       18 58910 1 1 154 LEU CA   C  -9.725  13.190   2.534 1.00 . A A . 4545 LEU CA   1 1 
       18 58911 1 1 154 LEU CB   C -10.431  12.267   1.534 1.00 . A A . 4545 LEU CB   1 1 
       18 58912 1 1 154 LEU CD1  C  -9.290  13.005  -0.570 1.00 . A A . 4545 LEU CD1  1 1 
       18 58913 1 1 154 LEU CD2  C -11.562  11.955  -0.669 1.00 . A A . 4545 LEU CD2  1 1 
       18 58914 1 1 154 LEU CG   C -10.633  12.855   0.132 1.00 . A A . 4545 LEU CG   1 1 
       18 58915 1 1 154 LEU H    H  -9.941  11.619   3.935 1.00 . A A . 4545 LEU H    1 1 
       18 58916 1 1 154 LEU HA   H  -8.731  13.397   2.165 1.00 . A A . 4545 LEU HA   1 1 
       18 58917 1 1 154 LEU HB2  H  -9.704  11.456   1.498 1.00 . A A . 4545 LEU HB2  1 1 
       18 58918 1 1 154 LEU HB3  H -11.374  11.891   1.928 1.00 . A A . 4545 LEU HB3  1 1 
       18 58919 1 1 154 LEU HD11 H  -9.444  13.424  -1.564 1.00 . A A . 4545 LEU HD11 1 1 
       18 58920 1 1 154 LEU HD12 H  -8.650  13.671   0.008 1.00 . A A . 4545 LEU HD12 1 1 
       18 58921 1 1 154 LEU HD13 H  -8.814  12.029  -0.658 1.00 . A A . 4545 LEU HD13 1 1 
       18 58922 1 1 154 LEU HD21 H -11.706  12.375  -1.665 1.00 . A A . 4545 LEU HD21 1 1 
       18 58923 1 1 154 LEU HD22 H -11.123  10.961  -0.754 1.00 . A A . 4545 LEU HD22 1 1 
       18 58924 1 1 154 LEU HD23 H -12.525  11.884  -0.164 1.00 . A A . 4545 LEU HD23 1 1 
       18 58925 1 1 154 LEU HG   H -11.126  13.820   0.254 1.00 . A A . 4545 LEU HG   1 1 
       18 58926 1 1 154 LEU N    N  -9.593  12.529   3.827 1.00 . A A . 4545 LEU N    1 1 
       18 58927 1 1 154 LEU O    O -10.132  15.504   2.039 1.00 . A A . 4545 LEU O    1 1 
       18 58928 1 1 155 ASP C    C -11.514  16.825   4.300 1.00 . A A . 4546 ASP C    1 1 
       18 58929 1 1 155 ASP CA   C -12.340  15.692   3.703 1.00 . A A . 4546 ASP CA   1 1 
       18 58930 1 1 155 ASP CB   C -13.533  15.374   4.609 1.00 . A A . 4546 ASP CB   1 1 
       18 58931 1 1 155 ASP CG   C -14.612  14.522   3.953 1.00 . A A . 4546 ASP CG   1 1 
       18 58932 1 1 155 ASP H    H -11.741  13.681   3.986 1.00 . A A . 4546 ASP H    1 1 
       18 58933 1 1 155 ASP HA   H -12.717  16.004   2.741 1.00 . A A . 4546 ASP HA   1 1 
       18 58934 1 1 155 ASP HB2  H -13.247  14.927   5.562 1.00 . A A . 4546 ASP HB2  1 1 
       18 58935 1 1 155 ASP HB3  H -13.918  16.379   4.779 1.00 . A A . 4546 ASP HB3  1 1 
       18 58936 1 1 155 ASP N    N -11.521  14.502   3.499 1.00 . A A . 4546 ASP N    1 1 
       18 58937 1 1 155 ASP O    O -11.708  17.992   3.958 1.00 . A A . 4546 ASP O    1 1 
       18 58938 1 1 155 ASP OD1  O -14.558  14.346   2.758 1.00 . A A . 4546 ASP OD1  1 1 
       18 58939 1 1 155 ASP OD2  O -15.385  13.927   4.665 1.00 . A A . 4546 ASP OD2  1 1 
       18 58940 1 1 156 GLU C    C  -8.624  17.871   4.729 1.00 . A A . 4547 GLU C    1 1 
       18 58941 1 1 156 GLU CA   C  -9.668  17.450   5.758 1.00 . A A . 4547 GLU CA   1 1 
       18 58942 1 1 156 GLU CB   C  -8.984  16.882   7.002 1.00 . A A . 4547 GLU CB   1 1 
       18 58943 1 1 156 GLU CD   C  -7.626  17.291   9.059 1.00 . A A . 4547 GLU CD   1 1 
       18 58944 1 1 156 GLU CG   C  -8.211  17.908   7.819 1.00 . A A . 4547 GLU CG   1 1 
       18 58945 1 1 156 GLU H    H -10.536  15.539   5.477 1.00 . A A . 4547 GLU H    1 1 
       18 58946 1 1 156 GLU HA   H -10.239  18.319   6.050 1.00 . A A . 4547 GLU HA   1 1 
       18 58947 1 1 156 GLU HB2  H  -9.765  16.440   7.621 1.00 . A A . 4547 GLU HB2  1 1 
       18 58948 1 1 156 GLU HB3  H  -8.302  16.101   6.664 1.00 . A A . 4547 GLU HB3  1 1 
       18 58949 1 1 156 GLU HG2  H  -7.423  18.406   7.256 1.00 . A A . 4547 GLU HG2  1 1 
       18 58950 1 1 156 GLU HG3  H  -8.971  18.636   8.101 1.00 . A A . 4547 GLU HG3  1 1 
       18 58951 1 1 156 GLU N    N -10.594  16.475   5.193 1.00 . A A . 4547 GLU N    1 1 
       18 58952 1 1 156 GLU O    O  -8.205  19.027   4.691 1.00 . A A . 4547 GLU O    1 1 
       18 58953 1 1 156 GLU OE1  O  -8.330  16.580   9.735 1.00 . A A . 4547 GLU OE1  1 1 
       18 58954 1 1 156 GLU OE2  O  -6.446  17.439   9.271 1.00 . A A . 4547 GLU OE2  1 1 
       18 58955 1 1 157 ALA C    C  -7.750  18.266   1.887 1.00 . A A . 4548 ALA C    1 1 
       18 58956 1 1 157 ALA CA   C  -7.234  17.199   2.847 1.00 . A A . 4548 ALA CA   1 1 
       18 58957 1 1 157 ALA CB   C  -6.896  15.924   2.090 1.00 . A A . 4548 ALA CB   1 1 
       18 58958 1 1 157 ALA H    H  -8.565  16.015   3.987 1.00 . A A . 4548 ALA H    1 1 
       18 58959 1 1 157 ALA HA   H  -6.331  17.560   3.316 1.00 . A A . 4548 ALA HA   1 1 
       18 58960 1 1 157 ALA HB1  H  -6.481  15.199   2.775 1.00 . A A . 4548 ALA HB1  1 1 
       18 58961 1 1 157 ALA HB2  H  -7.793  15.523   1.641 1.00 . A A . 4548 ALA HB2  1 1 
       18 58962 1 1 157 ALA HB3  H  -6.175  16.144   1.317 1.00 . A A . 4548 ALA HB3  1 1 
       18 58963 1 1 157 ALA N    N  -8.207  16.922   3.895 1.00 . A A . 4548 ALA N    1 1 
       18 58964 1 1 157 ALA O    O  -6.982  19.083   1.379 1.00 . A A . 4548 ALA O    1 1 
       18 58965 1 1 158 LEU C    C  -9.570  20.635   1.328 1.00 . A A . 4549 LEU C    1 1 
       18 58966 1 1 158 LEU CA   C  -9.677  19.228   0.752 1.00 . A A . 4549 LEU CA   1 1 
       18 58967 1 1 158 LEU CB   C -11.146  18.861   0.502 1.00 . A A . 4549 LEU CB   1 1 
       18 58968 1 1 158 LEU CD1  C -12.776  17.152  -0.332 1.00 . A A . 4549 LEU CD1  1 1 
       18 58969 1 1 158 LEU CD2  C -11.162  18.234  -1.914 1.00 . A A . 4549 LEU CD2  1 1 
       18 58970 1 1 158 LEU CG   C -11.373  17.720  -0.497 1.00 . A A . 4549 LEU CG   1 1 
       18 58971 1 1 158 LEU H    H  -9.616  17.571   2.068 1.00 . A A . 4549 LEU H    1 1 
       18 58972 1 1 158 LEU HA   H  -9.153  19.196  -0.192 1.00 . A A . 4549 LEU HA   1 1 
       18 58973 1 1 158 LEU HB2  H -11.421  18.539   1.505 1.00 . A A . 4549 LEU HB2  1 1 
       18 58974 1 1 158 LEU HB3  H -11.738  19.733   0.225 1.00 . A A . 4549 LEU HB3  1 1 
       18 58975 1 1 158 LEU HD11 H -12.928  16.343  -1.046 1.00 . A A . 4549 LEU HD11 1 1 
       18 58976 1 1 158 LEU HD12 H -12.896  16.769   0.681 1.00 . A A . 4549 LEU HD12 1 1 
       18 58977 1 1 158 LEU HD13 H -13.509  17.938  -0.514 1.00 . A A . 4549 LEU HD13 1 1 
       18 58978 1 1 158 LEU HD21 H -11.323  17.422  -2.623 1.00 . A A . 4549 LEU HD21 1 1 
       18 58979 1 1 158 LEU HD22 H -11.868  19.040  -2.117 1.00 . A A . 4549 LEU HD22 1 1 
       18 58980 1 1 158 LEU HD23 H -10.144  18.610  -2.017 1.00 . A A . 4549 LEU HD23 1 1 
       18 58981 1 1 158 LEU HG   H -10.614  16.962  -0.301 1.00 . A A . 4549 LEU HG   1 1 
       18 58982 1 1 158 LEU N    N  -9.055  18.252   1.641 1.00 . A A . 4549 LEU N    1 1 
       18 58983 1 1 158 LEU O    O  -9.193  21.574   0.630 1.00 . A A . 4549 LEU O    1 1 
       18 58984 1 1 159 GLN C    C  -8.375  22.429   3.582 1.00 . A A . 4550 GLN C    1 1 
       18 58985 1 1 159 GLN CA   C  -9.825  22.062   3.283 1.00 . A A . 4550 GLN CA   1 1 
       18 58986 1 1 159 GLN CB   C -10.632  22.038   4.584 1.00 . A A . 4550 GLN CB   1 1 
       18 58987 1 1 159 GLN CD   C -10.836  21.212   6.959 1.00 . A A . 4550 GLN CD   1 1 
       18 58988 1 1 159 GLN CG   C -10.032  21.167   5.674 1.00 . A A . 4550 GLN CG   1 1 
       18 58989 1 1 159 GLN H    H -10.217  19.990   3.107 1.00 . A A . 4550 GLN H    1 1 
       18 58990 1 1 159 GLN HA   H -10.244  22.808   2.626 1.00 . A A . 4550 GLN HA   1 1 
       18 58991 1 1 159 GLN HB2  H -10.700  23.069   4.931 1.00 . A A . 4550 GLN HB2  1 1 
       18 58992 1 1 159 GLN HB3  H -11.628  21.675   4.329 1.00 . A A . 4550 GLN HB3  1 1 
       18 58993 1 1 159 GLN HE21 H  -9.406  22.325   7.860 1.00 . A A . 4550 GLN HE21 1 1 
       18 58994 1 1 159 GLN HE22 H -10.781  21.949   8.844 1.00 . A A . 4550 GLN HE22 1 1 
       18 58995 1 1 159 GLN HG2  H  -9.731  20.134   5.504 1.00 . A A . 4550 GLN HG2  1 1 
       18 58996 1 1 159 GLN HG3  H  -9.144  21.787   5.800 1.00 . A A . 4550 GLN HG3  1 1 
       18 58997 1 1 159 GLN N    N  -9.906  20.773   2.608 1.00 . A A . 4550 GLN N    1 1 
       18 58998 1 1 159 GLN NE2  N -10.297  21.884   7.970 1.00 . A A . 4550 GLN NE2  1 1 
       18 58999 1 1 159 GLN O    O  -8.047  23.600   3.773 1.00 . A A . 4550 GLN O    1 1 
       18 59000 1 1 159 GLN OE1  O -11.933  20.652   7.042 1.00 . A A . 4550 GLN OE1  1 1 
       18 59001 1 1 160 ARG C    C  -5.429  22.175   2.551 1.00 . A A . 4551 ARG C    1 1 
       18 59002 1 1 160 ARG CA   C  -6.083  21.644   3.823 1.00 . A A . 4551 ARG CA   1 1 
       18 59003 1 1 160 ARG CB   C  -5.373  20.402   4.341 1.00 . A A . 4551 ARG CB   1 1 
       18 59004 1 1 160 ARG CD   C  -4.927  20.465   6.826 1.00 . A A . 4551 ARG CD   1 1 
       18 59005 1 1 160 ARG CG   C  -5.794  19.958   5.733 1.00 . A A . 4551 ARG CG   1 1 
       18 59006 1 1 160 ARG CZ   C  -4.520  20.168   9.255 1.00 . A A . 4551 ARG CZ   1 1 
       18 59007 1 1 160 ARG H    H  -7.839  20.504   3.507 1.00 . A A . 4551 ARG H    1 1 
       18 59008 1 1 160 ARG HA   H  -5.972  22.379   4.606 1.00 . A A . 4551 ARG HA   1 1 
       18 59009 1 1 160 ARG HB2  H  -5.576  19.601   3.632 1.00 . A A . 4551 ARG HB2  1 1 
       18 59010 1 1 160 ARG HB3  H  -4.306  20.623   4.343 1.00 . A A . 4551 ARG HB3  1 1 
       18 59011 1 1 160 ARG HD2  H  -3.884  20.333   6.541 1.00 . A A . 4551 ARG HD2  1 1 
       18 59012 1 1 160 ARG HD3  H  -5.131  21.525   6.977 1.00 . A A . 4551 ARG HD3  1 1 
       18 59013 1 1 160 ARG HE   H  -5.690  18.998   8.336 1.00 . A A . 4551 ARG HE   1 1 
       18 59014 1 1 160 ARG HG2  H  -6.810  20.311   5.918 1.00 . A A . 4551 ARG HG2  1 1 
       18 59015 1 1 160 ARG HG3  H  -5.778  18.868   5.768 1.00 . A A . 4551 ARG HG3  1 1 
       18 59016 1 1 160 ARG HH11 H  -3.456  21.674   8.438 1.00 . A A . 4551 ARG HH11 1 1 
       18 59017 1 1 160 ARG HH12 H  -3.233  21.429  10.159 1.00 . A A . 4551 ARG HH12 1 1 
       18 59018 1 1 160 ARG HH21 H  -5.439  18.701  10.304 1.00 . A A . 4551 ARG HH21 1 1 
       18 59019 1 1 160 ARG HH22 H  -4.362  19.734  11.225 1.00 . A A . 4551 ARG HH22 1 1 
       18 59020 1 1 160 ARG N    N  -7.510  21.420   3.620 1.00 . A A . 4551 ARG N    1 1 
       18 59021 1 1 160 ARG NE   N  -5.117  19.800   8.105 1.00 . A A . 4551 ARG NE   1 1 
       18 59022 1 1 160 ARG NH1  N  -3.669  21.169   9.286 1.00 . A A . 4551 ARG NH1  1 1 
       18 59023 1 1 160 ARG NH2  N  -4.795  19.480  10.350 1.00 . A A . 4551 ARG NH2  1 1 
       18 59024 1 1 160 ARG O    O  -4.317  22.701   2.585 1.00 . A A . 4551 ARG O    1 1 
       18 59025 1 1 161 GLY C    C  -4.683  21.612  -0.527 1.00 . A A . 4552 GLY C    1 1 
       18 59026 1 1 161 GLY CA   C  -5.631  22.567   0.173 1.00 . A A . 4552 GLY CA   1 1 
       18 59027 1 1 161 GLY H    H  -6.987  21.563   1.453 1.00 . A A . 4552 GLY H    1 1 
       18 59028 1 1 161 GLY HA2  H  -6.469  22.767  -0.477 1.00 . A A . 4552 GLY HA2  1 1 
       18 59029 1 1 161 GLY HA3  H  -5.111  23.493   0.369 1.00 . A A . 4552 GLY HA3  1 1 
       18 59030 1 1 161 GLY N    N  -6.128  22.034   1.429 1.00 . A A . 4552 GLY N    1 1 
       18 59031 1 1 161 GLY O    O  -4.029  21.980  -1.503 1.00 . A A . 4552 GLY O    1 1 
       18 59032 1 1 162 THR C    C  -4.324  18.735  -1.829 1.00 . A A . 4553 THR C    1 1 
       18 59033 1 1 162 THR CA   C  -3.711  19.382  -0.593 1.00 . A A . 4553 THR CA   1 1 
       18 59034 1 1 162 THR CB   C  -3.368  18.286   0.432 1.00 . A A . 4553 THR CB   1 1 
       18 59035 1 1 162 THR CG2  C  -3.145  18.893   1.809 1.00 . A A . 4553 THR CG2  1 1 
       18 59036 1 1 162 THR H    H  -5.164  20.146   0.744 1.00 . A A . 4553 THR H    1 1 
       18 59037 1 1 162 THR HA   H  -2.793  19.877  -0.874 1.00 . A A . 4553 THR HA   1 1 
       18 59038 1 1 162 THR HB   H  -2.461  17.772   0.112 1.00 . A A . 4553 THR HB   1 1 
       18 59039 1 1 162 THR HG1  H  -5.249  17.788   0.761 1.00 . A A . 4553 THR HG1  1 1 
       18 59040 1 1 162 THR HG21 H  -2.904  18.102   2.520 1.00 . A A . 4553 THR HG21 1 1 
       18 59041 1 1 162 THR HG22 H  -2.322  19.605   1.763 1.00 . A A . 4553 THR HG22 1 1 
       18 59042 1 1 162 THR HG23 H  -4.051  19.406   2.130 1.00 . A A . 4553 THR HG23 1 1 
       18 59043 1 1 162 THR N    N  -4.605  20.384  -0.025 1.00 . A A . 4553 THR N    1 1 
       18 59044 1 1 162 THR O    O  -3.613  18.362  -2.764 1.00 . A A . 4553 THR O    1 1 
       18 59045 1 1 162 THR OG1  O  -4.442  17.338   0.500 1.00 . A A . 4553 THR OG1  1 1 
       18 59046 1 1 163 VAL C    C  -7.505  18.791  -3.431 1.00 . A A . 4554 VAL C    1 1 
       18 59047 1 1 163 VAL CA   C  -6.348  17.938  -2.920 1.00 . A A . 4554 VAL CA   1 1 
       18 59048 1 1 163 VAL CB   C  -6.888  16.562  -2.488 1.00 . A A . 4554 VAL CB   1 1 
       18 59049 1 1 163 VAL CG1  C  -5.741  15.630  -2.122 1.00 . A A . 4554 VAL CG1  1 1 
       18 59050 1 1 163 VAL CG2  C  -7.847  16.710  -1.317 1.00 . A A . 4554 VAL CG2  1 1 
       18 59051 1 1 163 VAL H    H  -6.163  18.964  -1.078 1.00 . A A . 4554 VAL H    1 1 
       18 59052 1 1 163 VAL HA   H  -5.645  17.784  -3.725 1.00 . A A . 4554 VAL HA   1 1 
       18 59053 1 1 163 VAL HB   H  -7.457  16.130  -3.312 1.00 . A A . 4554 VAL HB   1 1 
       18 59054 1 1 163 VAL HG11 H  -6.141  14.663  -1.819 1.00 . A A . 4554 VAL HG11 1 1 
       18 59055 1 1 163 VAL HG12 H  -5.089  15.499  -2.985 1.00 . A A . 4554 VAL HG12 1 1 
       18 59056 1 1 163 VAL HG13 H  -5.173  16.061  -1.298 1.00 . A A . 4554 VAL HG13 1 1 
       18 59057 1 1 163 VAL HG21 H  -8.220  15.728  -1.025 1.00 . A A . 4554 VAL HG21 1 1 
       18 59058 1 1 163 VAL HG22 H  -7.325  17.165  -0.475 1.00 . A A . 4554 VAL HG22 1 1 
       18 59059 1 1 163 VAL HG23 H  -8.686  17.342  -1.611 1.00 . A A . 4554 VAL HG23 1 1 
       18 59060 1 1 163 VAL N    N  -5.646  18.604  -1.830 1.00 . A A . 4554 VAL N    1 1 
       18 59061 1 1 163 VAL O    O  -7.999  19.671  -2.725 1.00 . A A . 4554 VAL O    1 1 
       18 59062 1 1 164 ASP C    C -10.255  18.175  -5.381 1.00 . A A . 4555 ASP C    1 1 
       18 59063 1 1 164 ASP CA   C  -9.113  19.172  -5.216 1.00 . A A . 4555 ASP CA   1 1 
       18 59064 1 1 164 ASP CB   C  -8.782  19.825  -6.561 1.00 . A A . 4555 ASP CB   1 1 
       18 59065 1 1 164 ASP CG   C  -8.307  18.853  -7.633 1.00 . A A . 4555 ASP CG   1 1 
       18 59066 1 1 164 ASP H    H  -7.442  17.872  -5.204 1.00 . A A . 4555 ASP H    1 1 
       18 59067 1 1 164 ASP HA   H  -9.422  19.944  -4.528 1.00 . A A . 4555 ASP HA   1 1 
       18 59068 1 1 164 ASP HB2  H  -9.595  20.434  -6.959 1.00 . A A . 4555 ASP HB2  1 1 
       18 59069 1 1 164 ASP HB3  H  -7.956  20.470  -6.263 1.00 . A A . 4555 ASP HB3  1 1 
       18 59070 1 1 164 ASP N    N  -7.933  18.523  -4.659 1.00 . A A . 4555 ASP N    1 1 
       18 59071 1 1 164 ASP O    O -10.109  16.993  -5.073 1.00 . A A . 4555 ASP O    1 1 
       18 59072 1 1 164 ASP OD1  O  -8.325  17.670  -7.385 1.00 . A A . 4555 ASP OD1  1 1 
       18 59073 1 1 164 ASP OD2  O  -8.079  19.283  -8.738 1.00 . A A . 4555 ASP OD2  1 1 
       18 59074 1 1 165 ALA C    C -12.326  16.690  -7.007 1.00 . A A . 4556 ALA C    1 1 
       18 59075 1 1 165 ALA CA   C -12.577  17.825  -6.018 1.00 . A A . 4556 ALA CA   1 1 
       18 59076 1 1 165 ALA CB   C -13.763  18.665  -6.468 1.00 . A A . 4556 ALA CB   1 1 
       18 59077 1 1 165 ALA H    H -11.436  19.603  -6.131 1.00 . A A . 4556 ALA H    1 1 
       18 59078 1 1 165 ALA HA   H -12.814  17.402  -5.053 1.00 . A A . 4556 ALA HA   1 1 
       18 59079 1 1 165 ALA HB1  H -14.650  18.051  -6.492 1.00 . A A . 4556 ALA HB1  1 1 
       18 59080 1 1 165 ALA HB2  H -13.909  19.481  -5.774 1.00 . A A . 4556 ALA HB2  1 1 
       18 59081 1 1 165 ALA HB3  H -13.572  19.060  -7.454 1.00 . A A . 4556 ALA HB3  1 1 
       18 59082 1 1 165 ALA N    N -11.393  18.661  -5.867 1.00 . A A . 4556 ALA N    1 1 
       18 59083 1 1 165 ALA O    O -12.742  15.555  -6.781 1.00 . A A . 4556 ALA O    1 1 
       18 59084 1 1 166 ARG C    C -10.575  14.873  -8.684 1.00 . A A . 4557 ARG C    1 1 
       18 59085 1 1 166 ARG CA   C -11.427  16.041  -9.173 1.00 . A A . 4557 ARG CA   1 1 
       18 59086 1 1 166 ARG CB   C -10.834  16.684 -10.417 1.00 . A A . 4557 ARG CB   1 1 
       18 59087 1 1 166 ARG CD   C -10.251  16.429 -12.862 1.00 . A A . 4557 ARG CD   1 1 
       18 59088 1 1 166 ARG CG   C -10.954  15.855 -11.685 1.00 . A A . 4557 ARG CG   1 1 
       18 59089 1 1 166 ARG CZ   C -10.098  18.583 -14.081 1.00 . A A . 4557 ARG CZ   1 1 
       18 59090 1 1 166 ARG H    H -11.280  17.912  -8.195 1.00 . A A . 4557 ARG H    1 1 
       18 59091 1 1 166 ARG HA   H -12.391  15.664  -9.482 1.00 . A A . 4557 ARG HA   1 1 
       18 59092 1 1 166 ARG HB2  H -11.347  17.634 -10.560 1.00 . A A . 4557 ARG HB2  1 1 
       18 59093 1 1 166 ARG HB3  H  -9.781  16.869 -10.208 1.00 . A A . 4557 ARG HB3  1 1 
       18 59094 1 1 166 ARG HD2  H  -9.201  16.574 -12.611 1.00 . A A . 4557 ARG HD2  1 1 
       18 59095 1 1 166 ARG HD3  H -10.332  15.733 -13.696 1.00 . A A . 4557 ARG HD3  1 1 
       18 59096 1 1 166 ARG HE   H -11.673  18.137 -13.132 1.00 . A A . 4557 ARG HE   1 1 
       18 59097 1 1 166 ARG HG2  H -10.536  14.865 -11.494 1.00 . A A . 4557 ARG HG2  1 1 
       18 59098 1 1 166 ARG HG3  H -12.011  15.759 -11.939 1.00 . A A . 4557 ARG HG3  1 1 
       18 59099 1 1 166 ARG HH11 H  -8.410  17.482 -14.173 1.00 . A A . 4557 ARG HH11 1 1 
       18 59100 1 1 166 ARG HH12 H  -8.374  19.006 -15.039 1.00 . A A . 4557 ARG HH12 1 1 
       18 59101 1 1 166 ARG HH21 H -11.644  19.888 -14.111 1.00 . A A . 4557 ARG HH21 1 1 
       18 59102 1 1 166 ARG HH22 H -10.217  20.379 -15.004 1.00 . A A . 4557 ARG HH22 1 1 
       18 59103 1 1 166 ARG N    N -11.645  17.007  -8.103 1.00 . A A . 4557 ARG N    1 1 
       18 59104 1 1 166 ARG NE   N -10.773  17.709 -13.310 1.00 . A A . 4557 ARG NE   1 1 
       18 59105 1 1 166 ARG NH1  N  -8.863  18.337 -14.461 1.00 . A A . 4557 ARG NH1  1 1 
       18 59106 1 1 166 ARG NH2  N -10.701  19.708 -14.427 1.00 . A A . 4557 ARG NH2  1 1 
       18 59107 1 1 166 ARG O    O -10.842  13.715  -9.012 1.00 . A A . 4557 ARG O    1 1 
       18 59108 1 1 167 THR C    C  -9.438  13.453  -6.153 1.00 . A A . 4558 THR C    1 1 
       18 59109 1 1 167 THR CA   C  -8.711  14.154  -7.295 1.00 . A A . 4558 THR CA   1 1 
       18 59110 1 1 167 THR CB   C  -7.389  14.741  -6.766 1.00 . A A . 4558 THR CB   1 1 
       18 59111 1 1 167 THR CG2  C  -6.483  13.633  -6.248 1.00 . A A . 4558 THR CG2  1 1 
       18 59112 1 1 167 THR H    H  -9.351  16.125  -7.723 1.00 . A A . 4558 THR H    1 1 
       18 59113 1 1 167 THR HA   H  -8.472  13.427  -8.059 1.00 . A A . 4558 THR HA   1 1 
       18 59114 1 1 167 THR HB   H  -7.608  15.437  -5.958 1.00 . A A . 4558 THR HB   1 1 
       18 59115 1 1 167 THR HG1  H  -7.163  16.283  -7.975 1.00 . A A . 4558 THR HG1  1 1 
       18 59116 1 1 167 THR HG21 H  -5.555  14.067  -5.877 1.00 . A A . 4558 THR HG21 1 1 
       18 59117 1 1 167 THR HG22 H  -6.985  13.103  -5.439 1.00 . A A . 4558 THR HG22 1 1 
       18 59118 1 1 167 THR HG23 H  -6.263  12.937  -7.056 1.00 . A A . 4558 THR HG23 1 1 
       18 59119 1 1 167 THR N    N  -9.548  15.182  -7.898 1.00 . A A . 4558 THR N    1 1 
       18 59120 1 1 167 THR O    O  -9.329  12.238  -5.989 1.00 . A A . 4558 THR O    1 1 
       18 59121 1 1 167 THR OG1  O  -6.720  15.445  -7.820 1.00 . A A . 4558 THR OG1  1 1 
       18 59122 1 1 168 ALA C    C -11.844  12.654  -4.463 1.00 . A A . 4559 ALA C    1 1 
       18 59123 1 1 168 ALA CA   C -10.791  13.712  -4.147 1.00 . A A . 4559 ALA CA   1 1 
       18 59124 1 1 168 ALA CB   C -11.405  14.849  -3.345 1.00 . A A . 4559 ALA CB   1 1 
       18 59125 1 1 168 ALA H    H -10.323  15.162  -5.615 1.00 . A A . 4559 ALA H    1 1 
       18 59126 1 1 168 ALA HA   H -10.011  13.263  -3.548 1.00 . A A . 4559 ALA HA   1 1 
       18 59127 1 1 168 ALA HB1  H -11.833  15.575  -4.022 1.00 . A A . 4559 ALA HB1  1 1 
       18 59128 1 1 168 ALA HB2  H -12.178  14.459  -2.701 1.00 . A A . 4559 ALA HB2  1 1 
       18 59129 1 1 168 ALA HB3  H -10.642  15.322  -2.746 1.00 . A A . 4559 ALA HB3  1 1 
       18 59130 1 1 168 ALA N    N -10.181  14.225  -5.368 1.00 . A A . 4559 ALA N    1 1 
       18 59131 1 1 168 ALA O    O -11.947  11.644  -3.768 1.00 . A A . 4559 ALA O    1 1 
       18 59132 1 1 169 GLN C    C -13.047  10.639  -6.388 1.00 . A A . 4560 GLN C    1 1 
       18 59133 1 1 169 GLN CA   C -13.658  11.956  -5.924 1.00 . A A . 4560 GLN CA   1 1 
       18 59134 1 1 169 GLN CB   C -14.511  12.556  -7.045 1.00 . A A . 4560 GLN CB   1 1 
       18 59135 1 1 169 GLN CD   C -14.619  13.423  -9.413 1.00 . A A . 4560 GLN CD   1 1 
       18 59136 1 1 169 GLN CG   C -13.783  12.707  -8.370 1.00 . A A . 4560 GLN CG   1 1 
       18 59137 1 1 169 GLN H    H -12.496  13.722  -6.021 1.00 . A A . 4560 GLN H    1 1 
       18 59138 1 1 169 GLN HA   H -14.290  11.765  -5.071 1.00 . A A . 4560 GLN HA   1 1 
       18 59139 1 1 169 GLN HB2  H -15.372  11.900  -7.171 1.00 . A A . 4560 GLN HB2  1 1 
       18 59140 1 1 169 GLN HB3  H -14.847  13.533  -6.697 1.00 . A A . 4560 GLN HB3  1 1 
       18 59141 1 1 169 GLN HE21 H -13.102  13.332 -10.748 1.00 . A A . 4560 GLN HE21 1 1 
       18 59142 1 1 169 GLN HE22 H -14.543  14.105 -11.317 1.00 . A A . 4560 GLN HE22 1 1 
       18 59143 1 1 169 GLN HG2  H -12.762  13.084  -8.442 1.00 . A A . 4560 GLN HG2  1 1 
       18 59144 1 1 169 GLN HG3  H -13.790  11.639  -8.595 1.00 . A A . 4560 GLN HG3  1 1 
       18 59145 1 1 169 GLN N    N -12.621  12.895  -5.512 1.00 . A A . 4560 GLN N    1 1 
       18 59146 1 1 169 GLN NE2  N -14.041  13.637 -10.589 1.00 . A A . 4560 GLN NE2  1 1 
       18 59147 1 1 169 GLN O    O -13.644   9.574  -6.227 1.00 . A A . 4560 GLN O    1 1 
       18 59148 1 1 169 GLN OE1  O -15.775  13.777  -9.166 1.00 . A A . 4560 GLN OE1  1 1 
       18 59149 1 1 170 LYS C    C -10.674   8.748  -6.094 1.00 . A A . 4561 LYS C    1 1 
       18 59150 1 1 170 LYS CA   C -11.101   9.525  -7.335 1.00 . A A . 4561 LYS CA   1 1 
       18 59151 1 1 170 LYS CB   C  -9.876   9.899  -8.172 1.00 . A A . 4561 LYS CB   1 1 
       18 59152 1 1 170 LYS CD   C  -8.948  10.993 -10.235 1.00 . A A . 4561 LYS CD   1 1 
       18 59153 1 1 170 LYS CE   C  -9.289  11.808 -11.475 1.00 . A A . 4561 LYS CE   1 1 
       18 59154 1 1 170 LYS CG   C -10.204  10.505  -9.530 1.00 . A A . 4561 LYS CG   1 1 
       18 59155 1 1 170 LYS H    H -11.469  11.600  -7.152 1.00 . A A . 4561 LYS H    1 1 
       18 59156 1 1 170 LYS HA   H -11.744   8.897  -7.933 1.00 . A A . 4561 LYS HA   1 1 
       18 59157 1 1 170 LYS HB2  H  -9.296  10.613  -7.587 1.00 . A A . 4561 LYS HB2  1 1 
       18 59158 1 1 170 LYS HB3  H  -9.294   8.988  -8.312 1.00 . A A . 4561 LYS HB3  1 1 
       18 59159 1 1 170 LYS HD2  H  -8.377  11.611  -9.540 1.00 . A A . 4561 LYS HD2  1 1 
       18 59160 1 1 170 LYS HD3  H  -8.352  10.127 -10.524 1.00 . A A . 4561 LYS HD3  1 1 
       18 59161 1 1 170 LYS HE2  H  -9.810  11.159 -12.177 1.00 . A A . 4561 LYS HE2  1 1 
       18 59162 1 1 170 LYS HE3  H  -9.949  12.622 -11.177 1.00 . A A . 4561 LYS HE3  1 1 
       18 59163 1 1 170 LYS HG2  H -10.691   9.743 -10.140 1.00 . A A . 4561 LYS HG2  1 1 
       18 59164 1 1 170 LYS HG3  H -10.886  11.341  -9.381 1.00 . A A . 4561 LYS HG3  1 1 
       18 59165 1 1 170 LYS HZ1  H  -8.343  12.900 -12.939 1.00 . A A . 4561 LYS HZ1  1 1 
       18 59166 1 1 170 LYS HZ2  H  -7.591  12.972 -11.473 1.00 . A A . 4561 LYS HZ2  1 1 
       18 59167 1 1 170 LYS HZ3  H  -7.462  11.615 -12.401 1.00 . A A . 4561 LYS HZ3  1 1 
       18 59168 1 1 170 LYS N    N -11.854  10.717  -6.968 1.00 . A A . 4561 LYS N    1 1 
       18 59169 1 1 170 LYS NZ   N  -8.074  12.369 -12.124 1.00 . A A . 4561 LYS NZ   1 1 
       18 59170 1 1 170 LYS O    O -10.627   7.516  -6.105 1.00 . A A . 4561 LYS O    1 1 
       18 59171 1 1 171 LEU C    C -11.352   8.239  -3.143 1.00 . A A . 4562 LEU C    1 1 
       18 59172 1 1 171 LEU CA   C -10.086   8.854  -3.734 1.00 . A A . 4562 LEU CA   1 1 
       18 59173 1 1 171 LEU CB   C  -9.508   9.886  -2.765 1.00 . A A . 4562 LEU CB   1 1 
       18 59174 1 1 171 LEU CD1  C  -7.291   8.731  -2.570 1.00 . A A . 4562 LEU CD1  1 1 
       18 59175 1 1 171 LEU CD2  C  -7.554  10.672  -4.126 1.00 . A A . 4562 LEU CD2  1 1 
       18 59176 1 1 171 LEU CG   C  -7.989  10.063  -2.802 1.00 . A A . 4562 LEU CG   1 1 
       18 59177 1 1 171 LEU H    H -10.315  10.448  -5.107 1.00 . A A . 4562 LEU H    1 1 
       18 59178 1 1 171 LEU HA   H  -9.359   8.070  -3.890 1.00 . A A . 4562 LEU HA   1 1 
       18 59179 1 1 171 LEU HB2  H  -9.956  10.840  -2.992 1.00 . A A . 4562 LEU HB2  1 1 
       18 59180 1 1 171 LEU HB3  H  -9.783   9.589  -1.764 1.00 . A A . 4562 LEU HB3  1 1 
       18 59181 1 1 171 LEU HD11 H  -6.669   8.498  -3.421 1.00 . A A . 4562 LEU HD11 1 1 
       18 59182 1 1 171 LEU HD12 H  -8.031   7.955  -2.440 1.00 . A A . 4562 LEU HD12 1 1 
       18 59183 1 1 171 LEU HD13 H  -6.677   8.795  -1.682 1.00 . A A . 4562 LEU HD13 1 1 
       18 59184 1 1 171 LEU HD21 H  -6.475  10.674  -4.184 1.00 . A A . 4562 LEU HD21 1 1 
       18 59185 1 1 171 LEU HD22 H  -7.921  11.686  -4.194 1.00 . A A . 4562 LEU HD22 1 1 
       18 59186 1 1 171 LEU HD23 H  -7.957  10.087  -4.941 1.00 . A A . 4562 LEU HD23 1 1 
       18 59187 1 1 171 LEU HG   H  -7.692  10.736  -2.009 1.00 . A A . 4562 LEU HG   1 1 
       18 59188 1 1 171 LEU N    N -10.362   9.473  -5.025 1.00 . A A . 4562 LEU N    1 1 
       18 59189 1 1 171 LEU O    O -11.294   7.229  -2.442 1.00 . A A . 4562 LEU O    1 1 
       18 59190 1 1 172 ARG C    C -14.227   7.136  -3.705 1.00 . A A . 4563 ARG C    1 1 
       18 59191 1 1 172 ARG CA   C -13.773   8.369  -2.932 1.00 . A A . 4563 ARG CA   1 1 
       18 59192 1 1 172 ARG CB   C -14.840   9.454  -2.932 1.00 . A A . 4563 ARG CB   1 1 
       18 59193 1 1 172 ARG CD   C -15.723  11.564  -1.862 1.00 . A A . 4563 ARG CD   1 1 
       18 59194 1 1 172 ARG CG   C -14.666  10.521  -1.864 1.00 . A A . 4563 ARG CG   1 1 
       18 59195 1 1 172 ARG CZ   C -16.385  13.625  -0.649 1.00 . A A . 4563 ARG CZ   1 1 
       18 59196 1 1 172 ARG H    H -12.474   9.655  -4.000 1.00 . A A . 4563 ARG H    1 1 
       18 59197 1 1 172 ARG HA   H -13.641   8.102  -1.895 1.00 . A A . 4563 ARG HA   1 1 
       18 59198 1 1 172 ARG HB2  H -14.819   9.922  -3.914 1.00 . A A . 4563 ARG HB2  1 1 
       18 59199 1 1 172 ARG HB3  H -15.798   8.955  -2.787 1.00 . A A . 4563 ARG HB3  1 1 
       18 59200 1 1 172 ARG HD2  H -15.659  12.134  -2.789 1.00 . A A . 4563 ARG HD2  1 1 
       18 59201 1 1 172 ARG HD3  H -16.697  11.082  -1.798 1.00 . A A . 4563 ARG HD3  1 1 
       18 59202 1 1 172 ARG HE   H -15.035  12.499   0.052 1.00 . A A . 4563 ARG HE   1 1 
       18 59203 1 1 172 ARG HG2  H -14.670  10.039  -0.886 1.00 . A A . 4563 ARG HG2  1 1 
       18 59204 1 1 172 ARG HG3  H -13.706  11.015  -2.021 1.00 . A A . 4563 ARG HG3  1 1 
       18 59205 1 1 172 ARG HH11 H -17.362  13.369  -2.395 1.00 . A A . 4563 ARG HH11 1 1 
       18 59206 1 1 172 ARG HH12 H -17.804  14.794  -1.476 1.00 . A A . 4563 ARG HH12 1 1 
       18 59207 1 1 172 ARG HH21 H -15.525  14.132   1.112 1.00 . A A . 4563 ARG HH21 1 1 
       18 59208 1 1 172 ARG HH22 H -16.757  15.230   0.524 1.00 . A A . 4563 ARG HH22 1 1 
       18 59209 1 1 172 ARG N    N -12.493   8.855  -3.435 1.00 . A A . 4563 ARG N    1 1 
       18 59210 1 1 172 ARG NE   N -15.635  12.512  -0.762 1.00 . A A . 4563 ARG NE   1 1 
       18 59211 1 1 172 ARG NH1  N -17.252  13.955  -1.579 1.00 . A A . 4563 ARG NH1  1 1 
       18 59212 1 1 172 ARG NH2  N -16.209  14.391   0.414 1.00 . A A . 4563 ARG NH2  1 1 
       18 59213 1 1 172 ARG O    O -15.008   6.327  -3.202 1.00 . A A . 4563 ARG O    1 1 
       18 59214 1 1 173 ASP C    C -13.761   4.550  -5.172 1.00 . A A . 4564 ASP C    1 1 
       18 59215 1 1 173 ASP CA   C -14.132   5.891  -5.795 1.00 . A A . 4564 ASP CA   1 1 
       18 59216 1 1 173 ASP CB   C -13.487   6.029  -7.177 1.00 . A A . 4564 ASP CB   1 1 
       18 59217 1 1 173 ASP CG   C -14.121   7.090  -8.065 1.00 . A A . 4564 ASP CG   1 1 
       18 59218 1 1 173 ASP H    H -13.081   7.649  -5.260 1.00 . A A . 4564 ASP H    1 1 
       18 59219 1 1 173 ASP HA   H -15.206   5.935  -5.913 1.00 . A A . 4564 ASP HA   1 1 
       18 59220 1 1 173 ASP HB2  H -12.408   6.185  -7.138 1.00 . A A . 4564 ASP HB2  1 1 
       18 59221 1 1 173 ASP HB3  H -13.697   5.040  -7.585 1.00 . A A . 4564 ASP HB3  1 1 
       18 59222 1 1 173 ASP N    N -13.732   6.994  -4.930 1.00 . A A . 4564 ASP N    1 1 
       18 59223 1 1 173 ASP O    O -14.592   3.644  -5.079 1.00 . A A . 4564 ASP O    1 1 
       18 59224 1 1 173 ASP OD1  O -15.181   7.562  -7.727 1.00 . A A . 4564 ASP OD1  1 1 
       18 59225 1 1 173 ASP OD2  O -13.474   7.532  -8.983 1.00 . A A . 4564 ASP OD2  1 1 
       18 59226 1 1 174 VAL C    C -12.705   2.969  -2.776 1.00 . A A . 4565 VAL C    1 1 
       18 59227 1 1 174 VAL CA   C -12.029   3.200  -4.122 1.00 . A A . 4565 VAL CA   1 1 
       18 59228 1 1 174 VAL CB   C -10.503   3.225  -3.922 1.00 . A A . 4565 VAL CB   1 1 
       18 59229 1 1 174 VAL CG1  C  -9.793   3.407  -5.256 1.00 . A A . 4565 VAL CG1  1 1 
       18 59230 1 1 174 VAL CG2  C -10.110   4.332  -2.956 1.00 . A A . 4565 VAL CG2  1 1 
       18 59231 1 1 174 VAL H    H -11.890   5.180  -4.857 1.00 . A A . 4565 VAL H    1 1 
       18 59232 1 1 174 VAL HA   H -12.267   2.375  -4.779 1.00 . A A . 4565 VAL HA   1 1 
       18 59233 1 1 174 VAL HB   H -10.188   2.284  -3.469 1.00 . A A . 4565 VAL HB   1 1 
       18 59234 1 1 174 VAL HG11 H  -8.714   3.422  -5.095 1.00 . A A . 4565 VAL HG11 1 1 
       18 59235 1 1 174 VAL HG12 H -10.049   2.581  -5.919 1.00 . A A . 4565 VAL HG12 1 1 
       18 59236 1 1 174 VAL HG13 H -10.105   4.348  -5.709 1.00 . A A . 4565 VAL HG13 1 1 
       18 59237 1 1 174 VAL HG21 H  -9.028   4.336  -2.826 1.00 . A A . 4565 VAL HG21 1 1 
       18 59238 1 1 174 VAL HG22 H -10.431   5.294  -3.357 1.00 . A A . 4565 VAL HG22 1 1 
       18 59239 1 1 174 VAL HG23 H -10.591   4.162  -1.992 1.00 . A A . 4565 VAL HG23 1 1 
       18 59240 1 1 174 VAL N    N -12.508   4.427  -4.748 1.00 . A A . 4565 VAL N    1 1 
       18 59241 1 1 174 VAL O    O -12.801   1.836  -2.302 1.00 . A A . 4565 VAL O    1 1 
       18 59242 1 1 175 GLY C    C -15.334   3.399  -1.162 1.00 . A A . 4566 GLY C    1 1 
       18 59243 1 1 175 GLY CA   C -13.935   3.934  -0.931 1.00 . A A . 4566 GLY CA   1 1 
       18 59244 1 1 175 GLY H    H -13.002   4.935  -2.548 1.00 . A A . 4566 GLY H    1 1 
       18 59245 1 1 175 GLY HA2  H -13.411   3.270  -0.259 1.00 . A A . 4566 GLY HA2  1 1 
       18 59246 1 1 175 GLY HA3  H -14.007   4.910  -0.473 1.00 . A A . 4566 GLY HA3  1 1 
       18 59247 1 1 175 GLY N    N -13.175   4.050  -2.162 1.00 . A A . 4566 GLY N    1 1 
       18 59248 1 1 175 GLY O    O -15.959   2.862  -0.248 1.00 . A A . 4566 GLY O    1 1 
       18 59249 1 1 176 ALA C    C -17.115   1.598  -3.159 1.00 . A A . 4567 ALA C    1 1 
       18 59250 1 1 176 ALA CA   C -17.157   3.062  -2.739 1.00 . A A . 4567 ALA CA   1 1 
       18 59251 1 1 176 ALA CB   C -17.751   3.915  -3.850 1.00 . A A . 4567 ALA CB   1 1 
       18 59252 1 1 176 ALA H    H -15.282   3.987  -3.072 1.00 . A A . 4567 ALA H    1 1 
       18 59253 1 1 176 ALA HA   H -17.788   3.160  -1.867 1.00 . A A . 4567 ALA HA   1 1 
       18 59254 1 1 176 ALA HB1  H -18.689   4.335  -3.518 1.00 . A A . 4567 ALA HB1  1 1 
       18 59255 1 1 176 ALA HB2  H -17.067   4.714  -4.096 1.00 . A A . 4567 ALA HB2  1 1 
       18 59256 1 1 176 ALA HB3  H -17.919   3.303  -4.723 1.00 . A A . 4567 ALA HB3  1 1 
       18 59257 1 1 176 ALA N    N -15.827   3.546  -2.387 1.00 . A A . 4567 ALA N    1 1 
       18 59258 1 1 176 ALA O    O -17.744   0.744  -2.532 1.00 . A A . 4567 ALA O    1 1 
       18 59259 1 1 177 TYR C    C -15.195  -0.842  -4.087 1.00 . A A . 4568 TYR C    1 1 
       18 59260 1 1 177 TYR CA   C -16.300  -0.039  -4.764 1.00 . A A . 4568 TYR CA   1 1 
       18 59261 1 1 177 TYR CB   C -16.070   0.002  -6.277 1.00 . A A . 4568 TYR CB   1 1 
       18 59262 1 1 177 TYR CD1  C -17.275  -2.059  -7.097 1.00 . A A . 4568 TYR CD1  1 1 
       18 59263 1 1 177 TYR CD2  C -14.916  -1.940  -7.398 1.00 . A A . 4568 TYR CD2  1 1 
       18 59264 1 1 177 TYR CE1  C -17.296  -3.303  -7.698 1.00 . A A . 4568 TYR CE1  1 1 
       18 59265 1 1 177 TYR CE2  C -14.925  -3.183  -8.002 1.00 . A A . 4568 TYR CE2  1 1 
       18 59266 1 1 177 TYR CG   C -16.087  -1.360  -6.936 1.00 . A A . 4568 TYR CG   1 1 
       18 59267 1 1 177 TYR CZ   C -16.118  -3.862  -8.150 1.00 . A A . 4568 TYR CZ   1 1 
       18 59268 1 1 177 TYR H    H -15.858   2.027  -4.652 1.00 . A A . 4568 TYR H    1 1 
       18 59269 1 1 177 TYR HA   H -17.249  -0.522  -4.576 1.00 . A A . 4568 TYR HA   1 1 
       18 59270 1 1 177 TYR HB2  H -16.856   0.624  -6.706 1.00 . A A . 4568 TYR HB2  1 1 
       18 59271 1 1 177 TYR HB3  H -15.102   0.474  -6.443 1.00 . A A . 4568 TYR HB3  1 1 
       18 59272 1 1 177 TYR HD1  H -18.201  -1.611  -6.738 1.00 . A A . 4568 TYR HD1  1 1 
       18 59273 1 1 177 TYR HD2  H -13.977  -1.400  -7.278 1.00 . A A . 4568 TYR HD2  1 1 
       18 59274 1 1 177 TYR HE1  H -18.236  -3.841  -7.817 1.00 . A A . 4568 TYR HE1  1 1 
       18 59275 1 1 177 TYR HE2  H -13.994  -3.623  -8.357 1.00 . A A . 4568 TYR HE2  1 1 
       18 59276 1 1 177 TYR HH   H -15.261  -5.392  -9.028 1.00 . A A . 4568 TYR HH   1 1 
       18 59277 1 1 177 TYR N    N -16.371   1.312  -4.221 1.00 . A A . 4568 TYR N    1 1 
       18 59278 1 1 177 TYR O    O -14.045  -0.409  -4.029 1.00 . A A . 4568 TYR O    1 1 
       18 59279 1 1 177 TYR OH   O -16.132  -5.099  -8.751 1.00 . A A . 4568 TYR OH   1 1 
       18 59280 1 1 178 SER C    C -13.670  -3.548  -3.956 1.00 . A A . 4569 SER C    1 1 
       18 59281 1 1 178 SER CA   C -14.587  -2.895  -2.927 1.00 . A A . 4569 SER CA   1 1 
       18 59282 1 1 178 SER CB   C -15.306  -3.951  -2.109 1.00 . A A . 4569 SER CB   1 1 
       18 59283 1 1 178 SER H    H -16.491  -2.296  -3.635 1.00 . A A . 4569 SER H    1 1 
       18 59284 1 1 178 SER HA   H -13.988  -2.292  -2.260 1.00 . A A . 4569 SER HA   1 1 
       18 59285 1 1 178 SER HB2  H -15.935  -3.452  -1.373 1.00 . A A . 4569 SER HB2  1 1 
       18 59286 1 1 178 SER HB3  H -15.930  -4.544  -2.777 1.00 . A A . 4569 SER HB3  1 1 
       18 59287 1 1 178 SER HG   H -14.904  -5.438  -0.923 1.00 . A A . 4569 SER HG   1 1 
       18 59288 1 1 178 SER N    N -15.553  -2.016  -3.576 1.00 . A A . 4569 SER N    1 1 
       18 59289 1 1 178 SER O    O -14.120  -4.312  -4.810 1.00 . A A . 4569 SER O    1 1 
       18 59290 1 1 178 SER OG   O -14.411  -4.800  -1.445 1.00 . A A . 4569 SER OG   1 1 
       18 59291 1 1 179 LYS C    C  -9.978  -3.430  -4.355 1.00 . A A . 4570 LYS C    1 1 
       18 59292 1 1 179 LYS CA   C -11.392  -3.825  -4.769 1.00 . A A . 4570 LYS CA   1 1 
       18 59293 1 1 179 LYS CB   C -11.659  -3.395  -6.212 1.00 . A A . 4570 LYS CB   1 1 
       18 59294 1 1 179 LYS CD   C -11.012  -3.500  -8.639 1.00 . A A . 4570 LYS CD   1 1 
       18 59295 1 1 179 LYS CE   C  -9.983  -3.995  -9.645 1.00 . A A . 4570 LYS CE   1 1 
       18 59296 1 1 179 LYS CG   C -10.651  -3.924  -7.223 1.00 . A A . 4570 LYS CG   1 1 
       18 59297 1 1 179 LYS H    H -12.084  -2.606  -3.183 1.00 . A A . 4570 LYS H    1 1 
       18 59298 1 1 179 LYS HA   H -11.484  -4.899  -4.710 1.00 . A A . 4570 LYS HA   1 1 
       18 59299 1 1 179 LYS HB2  H -12.655  -3.752  -6.473 1.00 . A A . 4570 LYS HB2  1 1 
       18 59300 1 1 179 LYS HB3  H -11.650  -2.304  -6.228 1.00 . A A . 4570 LYS HB3  1 1 
       18 59301 1 1 179 LYS HD2  H -11.990  -3.913  -8.886 1.00 . A A . 4570 LYS HD2  1 1 
       18 59302 1 1 179 LYS HD3  H -11.058  -2.412  -8.675 1.00 . A A . 4570 LYS HD3  1 1 
       18 59303 1 1 179 LYS HE2  H  -8.996  -3.685  -9.306 1.00 . A A . 4570 LYS HE2  1 1 
       18 59304 1 1 179 LYS HE3  H -10.030  -5.083  -9.674 1.00 . A A . 4570 LYS HE3  1 1 
       18 59305 1 1 179 LYS HG2  H  -9.665  -3.532  -6.966 1.00 . A A . 4570 LYS HG2  1 1 
       18 59306 1 1 179 LYS HG3  H -10.636  -5.011  -7.162 1.00 . A A . 4570 LYS HG3  1 1 
       18 59307 1 1 179 LYS HZ1  H  -9.531  -3.805 -11.644 1.00 . A A . 4570 LYS HZ1  1 1 
       18 59308 1 1 179 LYS HZ2  H -11.148  -3.742 -11.323 1.00 . A A . 4570 LYS HZ2  1 1 
       18 59309 1 1 179 LYS HZ3  H -10.188  -2.445 -10.982 1.00 . A A . 4570 LYS HZ3  1 1 
       18 59310 1 1 179 LYS N    N -12.380  -3.241  -3.871 1.00 . A A . 4570 LYS N    1 1 
       18 59311 1 1 179 LYS NZ   N -10.232  -3.453 -11.009 1.00 . A A . 4570 LYS NZ   1 1 
       18 59312 1 1 179 LYS O    O  -9.667  -2.245  -4.225 1.00 . A A . 4570 LYS O    1 1 
       18 59313 1 1 180 TYR C    C  -6.938  -5.506  -3.843 1.00 . A A . 4571 TYR C    1 1 
       18 59314 1 1 180 TYR CA   C  -7.701  -4.189  -3.958 1.00 . A A . 4571 TYR CA   1 1 
       18 59315 1 1 180 TYR CB   C  -7.462  -3.331  -2.714 1.00 . A A . 4571 TYR CB   1 1 
       18 59316 1 1 180 TYR CD1  C  -5.296  -2.195  -3.334 1.00 . A A . 4571 TYR CD1  1 1 
       18 59317 1 1 180 TYR CD2  C  -5.347  -3.513  -1.352 1.00 . A A . 4571 TYR CD2  1 1 
       18 59318 1 1 180 TYR CE1  C  -3.966  -1.896  -3.110 1.00 . A A . 4571 TYR CE1  1 1 
       18 59319 1 1 180 TYR CE2  C  -4.017  -3.220  -1.117 1.00 . A A . 4571 TYR CE2  1 1 
       18 59320 1 1 180 TYR CG   C  -6.006  -3.007  -2.462 1.00 . A A . 4571 TYR CG   1 1 
       18 59321 1 1 180 TYR CZ   C  -3.330  -2.411  -1.999 1.00 . A A . 4571 TYR CZ   1 1 
       18 59322 1 1 180 TYR H    H  -9.464  -5.347  -4.122 1.00 . A A . 4571 TYR H    1 1 
       18 59323 1 1 180 TYR HA   H  -7.336  -3.651  -4.821 1.00 . A A . 4571 TYR HA   1 1 
       18 59324 1 1 180 TYR HB2  H  -8.022  -2.404  -2.849 1.00 . A A . 4571 TYR HB2  1 1 
       18 59325 1 1 180 TYR HB3  H  -7.865  -3.878  -1.863 1.00 . A A . 4571 TYR HB3  1 1 
       18 59326 1 1 180 TYR HD1  H  -5.805  -1.790  -4.210 1.00 . A A . 4571 TYR HD1  1 1 
       18 59327 1 1 180 TYR HD2  H  -5.895  -4.153  -0.661 1.00 . A A . 4571 TYR HD2  1 1 
       18 59328 1 1 180 TYR HE1  H  -3.421  -1.256  -3.804 1.00 . A A . 4571 TYR HE1  1 1 
       18 59329 1 1 180 TYR HE2  H  -3.516  -3.630  -0.239 1.00 . A A . 4571 TYR HE2  1 1 
       18 59330 1 1 180 TYR HH   H  -1.625  -1.547  -2.442 1.00 . A A . 4571 TYR HH   1 1 
       18 59331 1 1 180 TYR N    N  -9.126  -4.428  -4.148 1.00 . A A . 4571 TYR N    1 1 
       18 59332 1 1 180 TYR O    O  -6.020  -5.776  -4.619 1.00 . A A . 4571 TYR O    1 1 
       18 59333 1 1 180 TYR OH   O  -2.005  -2.116  -1.769 1.00 . A A . 4571 TYR OH   1 1 
       18 59334 1 1 181 LEU C    C  -7.638  -8.752  -3.063 1.00 . A A . 4572 LEU C    1 1 
       18 59335 1 1 181 LEU CA   C  -6.696  -7.622  -2.664 1.00 . A A . 4572 LEU CA   1 1 
       18 59336 1 1 181 LEU CB   C  -6.261  -7.777  -1.202 1.00 . A A . 4572 LEU CB   1 1 
       18 59337 1 1 181 LEU CD1  C  -4.893  -6.899   0.704 1.00 . A A . 4572 LEU CD1  1 1 
       18 59338 1 1 181 LEU CD2  C  -3.773  -7.717  -1.383 1.00 . A A . 4572 LEU CD2  1 1 
       18 59339 1 1 181 LEU CG   C  -4.992  -7.009  -0.811 1.00 . A A . 4572 LEU CG   1 1 
       18 59340 1 1 181 LEU H    H  -8.052  -6.045  -2.272 1.00 . A A . 4572 LEU H    1 1 
       18 59341 1 1 181 LEU HA   H  -5.816  -7.665  -3.288 1.00 . A A . 4572 LEU HA   1 1 
       18 59342 1 1 181 LEU HB2  H  -7.129  -7.339  -0.711 1.00 . A A . 4572 LEU HB2  1 1 
       18 59343 1 1 181 LEU HB3  H  -6.174  -8.825  -0.916 1.00 . A A . 4572 LEU HB3  1 1 
       18 59344 1 1 181 LEU HD11 H  -3.989  -6.352   0.971 1.00 . A A . 4572 LEU HD11 1 1 
       18 59345 1 1 181 LEU HD12 H  -5.764  -6.368   1.089 1.00 . A A . 4572 LEU HD12 1 1 
       18 59346 1 1 181 LEU HD13 H  -4.854  -7.897   1.140 1.00 . A A . 4572 LEU HD13 1 1 
       18 59347 1 1 181 LEU HD21 H  -2.872  -7.170  -1.105 1.00 . A A . 4572 LEU HD21 1 1 
       18 59348 1 1 181 LEU HD22 H  -3.720  -8.730  -0.983 1.00 . A A . 4572 LEU HD22 1 1 
       18 59349 1 1 181 LEU HD23 H  -3.851  -7.760  -2.469 1.00 . A A . 4572 LEU HD23 1 1 
       18 59350 1 1 181 LEU HG   H  -5.054  -6.025  -1.276 1.00 . A A . 4572 LEU HG   1 1 
       18 59351 1 1 181 LEU N    N  -7.326  -6.322  -2.869 1.00 . A A . 4572 LEU N    1 1 
       18 59352 1 1 181 LEU O    O  -8.820  -8.742  -2.718 1.00 . A A . 4572 LEU O    1 1 
       18 59353 1 1 182 THR C    C  -7.806 -12.011  -3.194 1.00 . A A . 4573 THR C    1 1 
       18 59354 1 1 182 THR CA   C  -7.893 -10.882  -4.214 1.00 . A A . 4573 THR CA   1 1 
       18 59355 1 1 182 THR CB   C  -7.433 -11.407  -5.587 1.00 . A A . 4573 THR CB   1 1 
       18 59356 1 1 182 THR CG2  C  -8.277 -12.598  -6.013 1.00 . A A . 4573 THR CG2  1 1 
       18 59357 1 1 182 THR H    H  -6.163  -9.673  -4.049 1.00 . A A . 4573 THR H    1 1 
       18 59358 1 1 182 THR HA   H  -8.922 -10.567  -4.304 1.00 . A A . 4573 THR HA   1 1 
       18 59359 1 1 182 THR HB   H  -6.388 -11.708  -5.520 1.00 . A A . 4573 THR HB   1 1 
       18 59360 1 1 182 THR HG1  H  -7.268 -10.696  -7.421 1.00 . A A . 4573 THR HG1  1 1 
       18 59361 1 1 182 THR HG21 H  -7.936 -12.956  -6.984 1.00 . A A . 4573 THR HG21 1 1 
       18 59362 1 1 182 THR HG22 H  -8.176 -13.396  -5.276 1.00 . A A . 4573 THR HG22 1 1 
       18 59363 1 1 182 THR HG23 H  -9.321 -12.298  -6.082 1.00 . A A . 4573 THR HG23 1 1 
       18 59364 1 1 182 THR N    N  -7.106  -9.729  -3.791 1.00 . A A . 4573 THR N    1 1 
       18 59365 1 1 182 THR O    O  -6.716 -12.474  -2.857 1.00 . A A . 4573 THR O    1 1 
       18 59366 1 1 182 THR OG1  O  -7.555 -10.365  -6.566 1.00 . A A . 4573 THR OG1  1 1 
       18 59367 1 1 183 CYS C    C  -8.983 -14.906  -2.667 1.00 . A A . 4574 CYS C    1 1 
       18 59368 1 1 183 CYS CA   C  -9.031 -13.624  -1.844 1.00 . A A . 4574 CYS CA   1 1 
       18 59369 1 1 183 CYS CB   C -10.392 -13.468  -1.166 1.00 . A A . 4574 CYS CB   1 1 
       18 59370 1 1 183 CYS H    H  -9.788 -11.973  -2.930 1.00 . A A . 4574 CYS H    1 1 
       18 59371 1 1 183 CYS HA   H  -8.175 -13.602  -1.186 1.00 . A A . 4574 CYS HA   1 1 
       18 59372 1 1 183 CYS HB2  H -11.178 -13.370  -1.916 1.00 . A A . 4574 CYS HB2  1 1 
       18 59373 1 1 183 CYS HB3  H -10.598 -14.332  -0.534 1.00 . A A . 4574 CYS HB3  1 1 
       18 59374 1 1 183 CYS HG   H  -9.551 -12.358   0.731 1.00 . A A . 4574 CYS HG   1 1 
       18 59375 1 1 183 CYS N    N  -8.961 -12.449  -2.706 1.00 . A A . 4574 CYS N    1 1 
       18 59376 1 1 183 CYS O    O  -9.784 -15.119  -3.578 1.00 . A A . 4574 CYS O    1 1 
       18 59377 1 1 183 CYS SG   S -10.535 -12.018  -0.095 1.00 . A A . 4574 CYS SG   1 1 
       18 59378 1 1 184 PRO C    C  -9.098 -17.892  -3.093 1.00 . A A . 4575 PRO C    1 1 
       18 59379 1 1 184 PRO CA   C  -7.829 -17.048  -3.059 1.00 . A A . 4575 PRO CA   1 1 
       18 59380 1 1 184 PRO CB   C  -6.704 -17.742  -2.284 1.00 . A A . 4575 PRO CB   1 1 
       18 59381 1 1 184 PRO CD   C  -6.947 -15.581  -1.308 1.00 . A A . 4575 PRO CD   1 1 
       18 59382 1 1 184 PRO CG   C  -5.926 -16.624  -1.678 1.00 . A A . 4575 PRO CG   1 1 
       18 59383 1 1 184 PRO HA   H  -7.479 -16.885  -4.068 1.00 . A A . 4575 PRO HA   1 1 
       18 59384 1 1 184 PRO HB2  H  -7.104 -18.414  -1.510 1.00 . A A . 4575 PRO HB2  1 1 
       18 59385 1 1 184 PRO HB3  H  -6.074 -18.352  -2.947 1.00 . A A . 4575 PRO HB3  1 1 
       18 59386 1 1 184 PRO HD2  H  -7.340 -15.728  -0.291 1.00 . A A . 4575 PRO HD2  1 1 
       18 59387 1 1 184 PRO HD3  H  -6.533 -14.563  -1.349 1.00 . A A . 4575 PRO HD3  1 1 
       18 59388 1 1 184 PRO HG2  H  -5.367 -16.962  -0.793 1.00 . A A . 4575 PRO HG2  1 1 
       18 59389 1 1 184 PRO HG3  H  -5.189 -16.221  -2.389 1.00 . A A . 4575 PRO HG3  1 1 
       18 59390 1 1 184 PRO N    N  -8.020 -15.783  -2.344 1.00 . A A . 4575 PRO N    1 1 
       18 59391 1 1 184 PRO O    O  -9.515 -18.448  -2.077 1.00 . A A . 4575 PRO O    1 1 
       18 59392 1 1 185 LYS C    C -11.482 -18.607  -5.854 1.00 . A A . 4576 LYS C    1 1 
       18 59393 1 1 185 LYS CA   C -10.949 -18.736  -4.431 1.00 . A A . 4576 LYS CA   1 1 
       18 59394 1 1 185 LYS CB   C -12.001 -18.264  -3.427 1.00 . A A . 4576 LYS CB   1 1 
       18 59395 1 1 185 LYS CD   C -14.251 -18.625  -2.365 1.00 . A A . 4576 LYS CD   1 1 
       18 59396 1 1 185 LYS CE   C -15.597 -19.328  -2.479 1.00 . A A . 4576 LYS CE   1 1 
       18 59397 1 1 185 LYS CG   C -13.337 -18.987  -3.527 1.00 . A A . 4576 LYS CG   1 1 
       18 59398 1 1 185 LYS H    H  -9.320 -17.535  -5.048 1.00 . A A . 4576 LYS H    1 1 
       18 59399 1 1 185 LYS HA   H -10.733 -19.776  -4.233 1.00 . A A . 4576 LYS HA   1 1 
       18 59400 1 1 185 LYS HB2  H -11.582 -18.412  -2.431 1.00 . A A . 4576 LYS HB2  1 1 
       18 59401 1 1 185 LYS HB3  H -12.153 -17.198  -3.602 1.00 . A A . 4576 LYS HB3  1 1 
       18 59402 1 1 185 LYS HD2  H -13.764 -18.920  -1.435 1.00 . A A . 4576 LYS HD2  1 1 
       18 59403 1 1 185 LYS HD3  H -14.405 -17.547  -2.367 1.00 . A A . 4576 LYS HD3  1 1 
       18 59404 1 1 185 LYS HE2  H -16.062 -19.026  -3.415 1.00 . A A . 4576 LYS HE2  1 1 
       18 59405 1 1 185 LYS HE3  H -15.419 -20.404  -2.492 1.00 . A A . 4576 LYS HE3  1 1 
       18 59406 1 1 185 LYS HG2  H -13.814 -18.706  -4.467 1.00 . A A . 4576 LYS HG2  1 1 
       18 59407 1 1 185 LYS HG3  H -13.150 -20.061  -3.521 1.00 . A A . 4576 LYS HG3  1 1 
       18 59408 1 1 185 LYS HZ1  H -17.377 -19.474  -1.458 1.00 . A A . 4576 LYS HZ1  1 1 
       18 59409 1 1 185 LYS HZ2  H -16.067 -19.269  -0.476 1.00 . A A . 4576 LYS HZ2  1 1 
       18 59410 1 1 185 LYS HZ3  H -16.663 -17.992  -1.333 1.00 . A A . 4576 LYS HZ3  1 1 
       18 59411 1 1 185 LYS N    N  -9.711 -17.984  -4.270 1.00 . A A . 4576 LYS N    1 1 
       18 59412 1 1 185 LYS NZ   N -16.499 -18.988  -1.345 1.00 . A A . 4576 LYS NZ   1 1 
       18 59413 1 1 185 LYS O    O -11.220 -19.456  -6.707 1.00 . A A . 4576 LYS O    1 1 
       18 59414 1 1 186 THR C    C -12.578 -15.810  -7.821 1.00 . A A . 4577 THR C    1 1 
       18 59415 1 1 186 THR CA   C -12.763 -17.274  -7.436 1.00 . A A . 4577 THR CA   1 1 
       18 59416 1 1 186 THR CB   C -14.258 -17.633  -7.530 1.00 . A A . 4577 THR CB   1 1 
       18 59417 1 1 186 THR CG2  C -14.462 -19.125  -7.316 1.00 . A A . 4577 THR CG2  1 1 
       18 59418 1 1 186 THR H    H -12.432 -16.915  -5.377 1.00 . A A . 4577 THR H    1 1 
       18 59419 1 1 186 THR HA   H -12.224 -17.891  -8.140 1.00 . A A . 4577 THR HA   1 1 
       18 59420 1 1 186 THR HB   H -14.629 -17.354  -8.515 1.00 . A A . 4577 THR HB   1 1 
       18 59421 1 1 186 THR HG1  H -15.922 -17.133  -6.594 1.00 . A A . 4577 THR HG1  1 1 
       18 59422 1 1 186 THR HG21 H -15.523 -19.360  -7.386 1.00 . A A . 4577 THR HG21 1 1 
       18 59423 1 1 186 THR HG22 H -13.915 -19.679  -8.079 1.00 . A A . 4577 THR HG22 1 1 
       18 59424 1 1 186 THR HG23 H -14.093 -19.404  -6.331 1.00 . A A . 4577 THR HG23 1 1 
       18 59425 1 1 186 THR N    N -12.232 -17.539  -6.105 1.00 . A A . 4577 THR N    1 1 
       18 59426 1 1 186 THR O    O -13.539 -15.118  -8.156 1.00 . A A . 4577 THR O    1 1 
       18 59427 1 1 186 THR OG1  O -14.991 -16.907  -6.533 1.00 . A A . 4577 THR OG1  1 1 
       18 59428 1 1 187 LYS C    C -11.822 -12.955  -7.455 1.00 . A A . 4578 LYS C    1 1 
       18 59429 1 1 187 LYS CA   C -11.005 -13.994  -8.217 1.00 . A A . 4578 LYS CA   1 1 
       18 59430 1 1 187 LYS CB   C -11.242 -13.852  -9.721 1.00 . A A . 4578 LYS CB   1 1 
       18 59431 1 1 187 LYS CD   C -10.640 -14.537 -12.064 1.00 . A A . 4578 LYS CD   1 1 
       18 59432 1 1 187 LYS CE   C  -9.770 -15.439 -12.925 1.00 . A A . 4578 LYS CE   1 1 
       18 59433 1 1 187 LYS CG   C -10.366 -14.753 -10.583 1.00 . A A . 4578 LYS CG   1 1 
       18 59434 1 1 187 LYS H    H -10.620 -15.920  -7.428 1.00 . A A . 4578 LYS H    1 1 
       18 59435 1 1 187 LYS HA   H  -9.957 -13.826  -8.018 1.00 . A A . 4578 LYS HA   1 1 
       18 59436 1 1 187 LYS HB2  H -12.291 -14.084  -9.903 1.00 . A A . 4578 LYS HB2  1 1 
       18 59437 1 1 187 LYS HB3  H -11.051 -12.809  -9.978 1.00 . A A . 4578 LYS HB3  1 1 
       18 59438 1 1 187 LYS HD2  H -11.691 -14.752 -12.258 1.00 . A A . 4578 LYS HD2  1 1 
       18 59439 1 1 187 LYS HD3  H -10.432 -13.494 -12.307 1.00 . A A . 4578 LYS HD3  1 1 
       18 59440 1 1 187 LYS HE2  H  -8.727 -15.174 -12.755 1.00 . A A . 4578 LYS HE2  1 1 
       18 59441 1 1 187 LYS HE3  H  -9.936 -16.471 -12.615 1.00 . A A . 4578 LYS HE3  1 1 
       18 59442 1 1 187 LYS HG2  H  -9.321 -14.527 -10.369 1.00 . A A . 4578 LYS HG2  1 1 
       18 59443 1 1 187 LYS HG3  H -10.574 -15.790 -10.323 1.00 . A A . 4578 LYS HG3  1 1 
       18 59444 1 1 187 LYS HZ1  H  -9.488 -15.915 -14.908 1.00 . A A . 4578 LYS HZ1  1 1 
       18 59445 1 1 187 LYS HZ2  H -11.052 -15.548 -14.533 1.00 . A A . 4578 LYS HZ2  1 1 
       18 59446 1 1 187 LYS HZ3  H  -9.930 -14.345 -14.661 1.00 . A A . 4578 LYS HZ3  1 1 
       18 59447 1 1 187 LYS N    N -11.334 -15.342  -7.772 1.00 . A A . 4578 LYS N    1 1 
       18 59448 1 1 187 LYS NZ   N -10.086 -15.300 -14.372 1.00 . A A . 4578 LYS NZ   1 1 
       18 59449 1 1 187 LYS O    O -12.492 -12.115  -8.056 1.00 . A A . 4578 LYS O    1 1 
       18 59450 1 1 188 LEU C    C -11.832 -10.973  -4.766 1.00 . A A . 4579 LEU C    1 1 
       18 59451 1 1 188 LEU CA   C -12.605 -12.180  -5.285 1.00 . A A . 4579 LEU CA   1 1 
       18 59452 1 1 188 LEU CB   C -13.164 -13.000  -4.114 1.00 . A A . 4579 LEU CB   1 1 
       18 59453 1 1 188 LEU CD1  C -14.544 -14.912  -3.271 1.00 . A A . 4579 LEU CD1  1 1 
       18 59454 1 1 188 LEU CD2  C -15.124 -13.798  -5.438 1.00 . A A . 4579 LEU CD2  1 1 
       18 59455 1 1 188 LEU CG   C -13.994 -14.227  -4.514 1.00 . A A . 4579 LEU CG   1 1 
       18 59456 1 1 188 LEU H    H -11.132 -13.639  -5.708 1.00 . A A . 4579 LEU H    1 1 
       18 59457 1 1 188 LEU HA   H -13.433 -11.832  -5.886 1.00 . A A . 4579 LEU HA   1 1 
       18 59458 1 1 188 LEU HB2  H -12.228 -13.314  -3.655 1.00 . A A . 4579 LEU HB2  1 1 
       18 59459 1 1 188 LEU HB3  H -13.720 -12.376  -3.413 1.00 . A A . 4579 LEU HB3  1 1 
       18 59460 1 1 188 LEU HD11 H -15.131 -15.782  -3.564 1.00 . A A . 4579 LEU HD11 1 1 
       18 59461 1 1 188 LEU HD12 H -13.717 -15.233  -2.636 1.00 . A A . 4579 LEU HD12 1 1 
       18 59462 1 1 188 LEU HD13 H -15.176 -14.217  -2.721 1.00 . A A . 4579 LEU HD13 1 1 
       18 59463 1 1 188 LEU HD21 H -15.712 -14.671  -5.722 1.00 . A A . 4579 LEU HD21 1 1 
       18 59464 1 1 188 LEU HD22 H -15.764 -13.080  -4.922 1.00 . A A . 4579 LEU HD22 1 1 
       18 59465 1 1 188 LEU HD23 H -14.707 -13.335  -6.332 1.00 . A A . 4579 LEU HD23 1 1 
       18 59466 1 1 188 LEU HG   H -13.338 -14.892  -5.076 1.00 . A A . 4579 LEU HG   1 1 
       18 59467 1 1 188 LEU N    N -11.760 -13.016  -6.130 1.00 . A A . 4579 LEU N    1 1 
       18 59468 1 1 188 LEU O    O -11.125 -11.057  -3.761 1.00 . A A . 4579 LEU O    1 1 
       18 59469 1 1 189 LYS C    C -12.005  -7.797  -4.100 1.00 . A A . 4580 LYS C    1 1 
       18 59470 1 1 189 LYS CA   C -11.232  -8.637  -5.110 1.00 . A A . 4580 LYS CA   1 1 
       18 59471 1 1 189 LYS CB   C -10.931  -7.813  -6.363 1.00 . A A . 4580 LYS CB   1 1 
       18 59472 1 1 189 LYS CD   C  -9.786  -7.640  -8.595 1.00 . A A . 4580 LYS CD   1 1 
       18 59473 1 1 189 LYS CE   C  -8.813  -8.297  -9.563 1.00 . A A . 4580 LYS CE   1 1 
       18 59474 1 1 189 LYS CG   C  -9.965  -8.476  -7.337 1.00 . A A . 4580 LYS CG   1 1 
       18 59475 1 1 189 LYS H    H -12.589  -9.826  -6.219 1.00 . A A . 4580 LYS H    1 1 
       18 59476 1 1 189 LYS HA   H -10.294  -8.939  -4.669 1.00 . A A . 4580 LYS HA   1 1 
       18 59477 1 1 189 LYS HB2  H -11.883  -7.634  -6.864 1.00 . A A . 4580 LYS HB2  1 1 
       18 59478 1 1 189 LYS HB3  H -10.514  -6.863  -6.029 1.00 . A A . 4580 LYS HB3  1 1 
       18 59479 1 1 189 LYS HD2  H -10.757  -7.525  -9.077 1.00 . A A . 4580 LYS HD2  1 1 
       18 59480 1 1 189 LYS HD3  H  -9.405  -6.659  -8.308 1.00 . A A . 4580 LYS HD3  1 1 
       18 59481 1 1 189 LYS HE2  H  -7.853  -8.408  -9.060 1.00 . A A . 4580 LYS HE2  1 1 
       18 59482 1 1 189 LYS HE3  H  -9.202  -9.281  -9.822 1.00 . A A . 4580 LYS HE3  1 1 
       18 59483 1 1 189 LYS HG2  H  -9.002  -8.597  -6.840 1.00 . A A . 4580 LYS HG2  1 1 
       18 59484 1 1 189 LYS HG3  H -10.360  -9.455  -7.604 1.00 . A A . 4580 LYS HG3  1 1 
       18 59485 1 1 189 LYS HZ1  H  -7.983  -7.962 -11.416 1.00 . A A . 4580 LYS HZ1  1 1 
       18 59486 1 1 189 LYS HZ2  H  -9.523  -7.390 -11.270 1.00 . A A . 4580 LYS HZ2  1 1 
       18 59487 1 1 189 LYS HZ3  H  -8.271  -6.581 -10.562 1.00 . A A . 4580 LYS HZ3  1 1 
       18 59488 1 1 189 LYS N    N -11.972  -9.845  -5.458 1.00 . A A . 4580 LYS N    1 1 
       18 59489 1 1 189 LYS NZ   N  -8.633  -7.493 -10.802 1.00 . A A . 4580 LYS NZ   1 1 
       18 59490 1 1 189 LYS O    O -13.160  -7.439  -4.331 1.00 . A A . 4580 LYS O    1 1 
       18 59491 1 1 190 ILE C    C -11.063  -5.503  -1.555 1.00 . A A . 4581 ILE C    1 1 
       18 59492 1 1 190 ILE CA   C -11.976  -6.659  -1.950 1.00 . A A . 4581 ILE CA   1 1 
       18 59493 1 1 190 ILE CB   C -12.320  -7.481  -0.695 1.00 . A A . 4581 ILE CB   1 1 
       18 59494 1 1 190 ILE CD1  C -11.268  -8.738   1.257 1.00 . A A . 4581 ILE CD1  1 1 
       18 59495 1 1 190 ILE CG1  C -11.053  -8.091  -0.092 1.00 . A A . 4581 ILE CG1  1 1 
       18 59496 1 1 190 ILE CG2  C -13.329  -8.570  -1.033 1.00 . A A . 4581 ILE CG2  1 1 
       18 59497 1 1 190 ILE H    H -10.448  -7.819  -2.844 1.00 . A A . 4581 ILE H    1 1 
       18 59498 1 1 190 ILE HA   H -12.896  -6.256  -2.351 1.00 . A A . 4581 ILE HA   1 1 
       18 59499 1 1 190 ILE HB   H -12.740  -6.819   0.061 1.00 . A A . 4581 ILE HB   1 1 
       18 59500 1 1 190 ILE HD11 H -10.325  -9.146   1.621 1.00 . A A . 4581 ILE HD11 1 1 
       18 59501 1 1 190 ILE HD12 H -11.637  -7.994   1.965 1.00 . A A . 4581 ILE HD12 1 1 
       18 59502 1 1 190 ILE HD13 H -11.997  -9.542   1.163 1.00 . A A . 4581 ILE HD13 1 1 
       18 59503 1 1 190 ILE HG12 H -10.682  -8.835  -0.797 1.00 . A A . 4581 ILE HG12 1 1 
       18 59504 1 1 190 ILE HG13 H -10.321  -7.287   0.005 1.00 . A A . 4581 ILE HG13 1 1 
       18 59505 1 1 190 ILE HG21 H -13.561  -9.142  -0.135 1.00 . A A . 4581 ILE HG21 1 1 
       18 59506 1 1 190 ILE HG22 H -14.240  -8.114  -1.418 1.00 . A A . 4581 ILE HG22 1 1 
       18 59507 1 1 190 ILE HG23 H -12.908  -9.234  -1.788 1.00 . A A . 4581 ILE HG23 1 1 
       18 59508 1 1 190 ILE N    N -11.360  -7.485  -2.980 1.00 . A A . 4581 ILE N    1 1 
       18 59509 1 1 190 ILE O    O  -9.852  -5.555  -1.767 1.00 . A A . 4581 ILE O    1 1 
       18 59510 1 1 191 SER C    C  -9.828  -3.667   0.464 1.00 . A A . 4582 SER C    1 1 
       18 59511 1 1 191 SER CA   C -10.895  -3.287  -0.559 1.00 . A A . 4582 SER CA   1 1 
       18 59512 1 1 191 SER CB   C -11.827  -2.236   0.011 1.00 . A A . 4582 SER CB   1 1 
       18 59513 1 1 191 SER H    H -12.623  -4.480  -0.833 1.00 . A A . 4582 SER H    1 1 
       18 59514 1 1 191 SER HA   H -10.410  -2.878  -1.432 1.00 . A A . 4582 SER HA   1 1 
       18 59515 1 1 191 SER HB2  H -11.288  -1.292   0.078 1.00 . A A . 4582 SER HB2  1 1 
       18 59516 1 1 191 SER HB3  H -12.676  -2.121  -0.662 1.00 . A A . 4582 SER HB3  1 1 
       18 59517 1 1 191 SER HG   H -13.041  -2.021   1.514 1.00 . A A . 4582 SER HG   1 1 
       18 59518 1 1 191 SER N    N -11.654  -4.460  -0.978 1.00 . A A . 4582 SER N    1 1 
       18 59519 1 1 191 SER O    O  -9.926  -4.701   1.124 1.00 . A A . 4582 SER O    1 1 
       18 59520 1 1 191 SER OG   O -12.298  -2.585   1.283 1.00 . A A . 4582 SER OG   1 1 
       18 59521 1 1 192 TYR C    C  -8.357  -2.956   3.000 1.00 . A A . 4583 TYR C    1 1 
       18 59522 1 1 192 TYR CA   C  -7.773  -3.021   1.593 1.00 . A A . 4583 TYR CA   1 1 
       18 59523 1 1 192 TYR CB   C  -6.665  -1.977   1.433 1.00 . A A . 4583 TYR CB   1 1 
       18 59524 1 1 192 TYR CD1  C  -5.120  -3.688   2.459 1.00 . A A . 4583 TYR CD1  1 1 
       18 59525 1 1 192 TYR CD2  C  -4.336  -1.449   2.246 1.00 . A A . 4583 TYR CD2  1 1 
       18 59526 1 1 192 TYR CE1  C  -3.919  -4.061   3.032 1.00 . A A . 4583 TYR CE1  1 1 
       18 59527 1 1 192 TYR CE2  C  -3.131  -1.811   2.816 1.00 . A A . 4583 TYR CE2  1 1 
       18 59528 1 1 192 TYR CG   C  -5.348  -2.380   2.059 1.00 . A A . 4583 TYR CG   1 1 
       18 59529 1 1 192 TYR CZ   C  -2.926  -3.118   3.208 1.00 . A A . 4583 TYR CZ   1 1 
       18 59530 1 1 192 TYR H    H  -8.755  -2.049  -0.010 1.00 . A A . 4583 TYR H    1 1 
       18 59531 1 1 192 TYR HA   H  -7.343  -3.999   1.438 1.00 . A A . 4583 TYR HA   1 1 
       18 59532 1 1 192 TYR HB2  H  -6.524  -1.816   0.363 1.00 . A A . 4583 TYR HB2  1 1 
       18 59533 1 1 192 TYR HB3  H  -7.021  -1.056   1.896 1.00 . A A . 4583 TYR HB3  1 1 
       18 59534 1 1 192 TYR HD1  H  -5.908  -4.427   2.316 1.00 . A A . 4583 TYR HD1  1 1 
       18 59535 1 1 192 TYR HD2  H  -4.504  -0.419   1.935 1.00 . A A . 4583 TYR HD2  1 1 
       18 59536 1 1 192 TYR HE1  H  -3.753  -5.092   3.342 1.00 . A A . 4583 TYR HE1  1 1 
       18 59537 1 1 192 TYR HE2  H  -2.349  -1.064   2.956 1.00 . A A . 4583 TYR HE2  1 1 
       18 59538 1 1 192 TYR HH   H  -0.971  -3.066   3.358 1.00 . A A . 4583 TYR HH   1 1 
       18 59539 1 1 192 TYR N    N  -8.811  -2.822   0.588 1.00 . A A . 4583 TYR N    1 1 
       18 59540 1 1 192 TYR O    O  -7.937  -3.691   3.895 1.00 . A A . 4583 TYR O    1 1 
       18 59541 1 1 192 TYR OH   O  -1.728  -3.484   3.776 1.00 . A A . 4583 TYR OH   1 1 
       18 59542 1 1 193 LYS C    C -10.746  -3.220   4.837 1.00 . A A . 4584 LYS C    1 1 
       18 59543 1 1 193 LYS CA   C -10.003  -1.938   4.476 1.00 . A A . 4584 LYS CA   1 1 
       18 59544 1 1 193 LYS CB   C -10.972  -0.755   4.455 1.00 . A A . 4584 LYS CB   1 1 
       18 59545 1 1 193 LYS CD   C -12.621   0.694   5.680 1.00 . A A . 4584 LYS CD   1 1 
       18 59546 1 1 193 LYS CE   C -13.386   0.905   6.979 1.00 . A A . 4584 LYS CE   1 1 
       18 59547 1 1 193 LYS CG   C -11.710  -0.521   5.766 1.00 . A A . 4584 LYS CG   1 1 
       18 59548 1 1 193 LYS H    H  -9.603  -1.494   2.445 1.00 . A A . 4584 LYS H    1 1 
       18 59549 1 1 193 LYS HA   H  -9.251  -1.747   5.227 1.00 . A A . 4584 LYS HA   1 1 
       18 59550 1 1 193 LYS HB2  H -10.389   0.132   4.205 1.00 . A A . 4584 LYS HB2  1 1 
       18 59551 1 1 193 LYS HB3  H -11.695  -0.947   3.663 1.00 . A A . 4584 LYS HB3  1 1 
       18 59552 1 1 193 LYS HD2  H -12.009   1.572   5.471 1.00 . A A . 4584 LYS HD2  1 1 
       18 59553 1 1 193 LYS HD3  H -13.327   0.542   4.864 1.00 . A A . 4584 LYS HD3  1 1 
       18 59554 1 1 193 LYS HE2  H -13.959   0.003   7.189 1.00 . A A . 4584 LYS HE2  1 1 
       18 59555 1 1 193 LYS HE3  H -12.664   1.071   7.778 1.00 . A A . 4584 LYS HE3  1 1 
       18 59556 1 1 193 LYS HG2  H -12.305  -1.407   5.991 1.00 . A A . 4584 LYS HG2  1 1 
       18 59557 1 1 193 LYS HG3  H -10.974  -0.370   6.556 1.00 . A A . 4584 LYS HG3  1 1 
       18 59558 1 1 193 LYS HZ1  H -14.796   2.176   7.775 1.00 . A A . 4584 LYS HZ1  1 1 
       18 59559 1 1 193 LYS HZ2  H -13.779   2.908   6.703 1.00 . A A . 4584 LYS HZ2  1 1 
       18 59560 1 1 193 LYS HZ3  H -14.980   1.917   6.157 1.00 . A A . 4584 LYS HZ3  1 1 
       18 59561 1 1 193 LYS N    N  -9.330  -2.072   3.190 1.00 . A A . 4584 LYS N    1 1 
       18 59562 1 1 193 LYS NZ   N -14.310   2.070   6.897 1.00 . A A . 4584 LYS NZ   1 1 
       18 59563 1 1 193 LYS O    O -10.733  -3.653   5.990 1.00 . A A . 4584 LYS O    1 1 
       18 59564 1 1 194 ASP C    C -11.023  -6.214   4.289 1.00 . A A . 4585 ASP C    1 1 
       18 59565 1 1 194 ASP CA   C -12.047  -5.113   4.032 1.00 . A A . 4585 ASP CA   1 1 
       18 59566 1 1 194 ASP CB   C -12.903  -5.462   2.812 1.00 . A A . 4585 ASP CB   1 1 
       18 59567 1 1 194 ASP CG   C -14.194  -4.661   2.699 1.00 . A A . 4585 ASP CG   1 1 
       18 59568 1 1 194 ASP H    H -11.423  -3.394   2.965 1.00 . A A . 4585 ASP H    1 1 
       18 59569 1 1 194 ASP HA   H -12.694  -5.032   4.892 1.00 . A A . 4585 ASP HA   1 1 
       18 59570 1 1 194 ASP HB2  H -12.359  -5.407   1.869 1.00 . A A . 4585 ASP HB2  1 1 
       18 59571 1 1 194 ASP HB3  H -13.141  -6.502   3.037 1.00 . A A . 4585 ASP HB3  1 1 
       18 59572 1 1 194 ASP N    N -11.389  -3.824   3.845 1.00 . A A . 4585 ASP N    1 1 
       18 59573 1 1 194 ASP O    O -11.233  -7.085   5.131 1.00 . A A . 4585 ASP O    1 1 
       18 59574 1 1 194 ASP OD1  O -14.558  -4.020   3.656 1.00 . A A . 4585 ASP OD1  1 1 
       18 59575 1 1 194 ASP OD2  O -14.719  -4.569   1.615 1.00 . A A . 4585 ASP OD2  1 1 
       18 59576 1 1 195 ALA C    C  -8.185  -6.941   5.126 1.00 . A A . 4586 ALA C    1 1 
       18 59577 1 1 195 ALA CA   C  -8.828  -7.117   3.754 1.00 . A A . 4586 ALA CA   1 1 
       18 59578 1 1 195 ALA CB   C  -7.786  -6.962   2.657 1.00 . A A . 4586 ALA CB   1 1 
       18 59579 1 1 195 ALA H    H  -9.825  -5.473   2.872 1.00 . A A . 4586 ALA H    1 1 
       18 59580 1 1 195 ALA HA   H  -9.240  -8.113   3.686 1.00 . A A . 4586 ALA HA   1 1 
       18 59581 1 1 195 ALA HB1  H  -7.224  -6.054   2.821 1.00 . A A . 4586 ALA HB1  1 1 
       18 59582 1 1 195 ALA HB2  H  -7.115  -7.808   2.675 1.00 . A A . 4586 ALA HB2  1 1 
       18 59583 1 1 195 ALA HB3  H  -8.278  -6.913   1.697 1.00 . A A . 4586 ALA HB3  1 1 
       18 59584 1 1 195 ALA N    N  -9.915  -6.165   3.558 1.00 . A A . 4586 ALA N    1 1 
       18 59585 1 1 195 ALA O    O  -7.802  -7.916   5.774 1.00 . A A . 4586 ALA O    1 1 
       18 59586 1 1 196 LEU C    C  -8.377  -5.873   7.996 1.00 . A A . 4587 LEU C    1 1 
       18 59587 1 1 196 LEU CA   C  -7.478  -5.388   6.862 1.00 . A A . 4587 LEU CA   1 1 
       18 59588 1 1 196 LEU CB   C  -7.220  -3.882   6.991 1.00 . A A . 4587 LEU CB   1 1 
       18 59589 1 1 196 LEU CD1  C  -6.113  -1.816   6.109 1.00 . A A . 4587 LEU CD1  1 1 
       18 59590 1 1 196 LEU CD2  C  -4.748  -3.843   6.659 1.00 . A A . 4587 LEU CD2  1 1 
       18 59591 1 1 196 LEU CG   C  -6.079  -3.338   6.123 1.00 . A A . 4587 LEU CG   1 1 
       18 59592 1 1 196 LEU H    H  -8.385  -4.956   4.999 1.00 . A A . 4587 LEU H    1 1 
       18 59593 1 1 196 LEU HA   H  -6.532  -5.903   6.925 1.00 . A A . 4587 LEU HA   1 1 
       18 59594 1 1 196 LEU HB2  H  -8.177  -3.507   6.629 1.00 . A A . 4587 LEU HB2  1 1 
       18 59595 1 1 196 LEU HB3  H  -7.084  -3.583   8.031 1.00 . A A . 4587 LEU HB3  1 1 
       18 59596 1 1 196 LEU HD11 H  -5.298  -1.440   5.490 1.00 . A A . 4587 LEU HD11 1 1 
       18 59597 1 1 196 LEU HD12 H  -7.065  -1.477   5.701 1.00 . A A . 4587 LEU HD12 1 1 
       18 59598 1 1 196 LEU HD13 H  -5.999  -1.440   7.125 1.00 . A A . 4587 LEU HD13 1 1 
       18 59599 1 1 196 LEU HD21 H  -3.937  -3.456   6.040 1.00 . A A . 4587 LEU HD21 1 1 
       18 59600 1 1 196 LEU HD22 H  -4.615  -3.502   7.686 1.00 . A A . 4587 LEU HD22 1 1 
       18 59601 1 1 196 LEU HD23 H  -4.734  -4.933   6.634 1.00 . A A . 4587 LEU HD23 1 1 
       18 59602 1 1 196 LEU HG   H  -6.212  -3.746   5.121 1.00 . A A . 4587 LEU HG   1 1 
       18 59603 1 1 196 LEU N    N  -8.068  -5.691   5.564 1.00 . A A . 4587 LEU N    1 1 
       18 59604 1 1 196 LEU O    O  -7.893  -6.318   9.037 1.00 . A A . 4587 LEU O    1 1 
       18 59605 1 1 197 ASP C    C -10.607  -7.859   8.733 1.00 . A A . 4588 ASP C    1 1 
       18 59606 1 1 197 ASP CA   C -10.650  -6.334   8.731 1.00 . A A . 4588 ASP CA   1 1 
       18 59607 1 1 197 ASP CB   C -12.062  -5.845   8.402 1.00 . A A . 4588 ASP CB   1 1 
       18 59608 1 1 197 ASP CG   C -12.318  -4.384   8.747 1.00 . A A . 4588 ASP CG   1 1 
       18 59609 1 1 197 ASP H    H -10.010  -5.349   6.970 1.00 . A A . 4588 ASP H    1 1 
       18 59610 1 1 197 ASP HA   H -10.386  -5.977   9.715 1.00 . A A . 4588 ASP HA   1 1 
       18 59611 1 1 197 ASP HB2  H -12.357  -6.031   7.370 1.00 . A A . 4588 ASP HB2  1 1 
       18 59612 1 1 197 ASP HB3  H -12.645  -6.482   9.068 1.00 . A A . 4588 ASP HB3  1 1 
       18 59613 1 1 197 ASP N    N  -9.685  -5.789   7.784 1.00 . A A . 4588 ASP N    1 1 
       18 59614 1 1 197 ASP O    O -10.896  -8.496   9.747 1.00 . A A . 4588 ASP O    1 1 
       18 59615 1 1 197 ASP OD1  O -11.517  -3.809   9.444 1.00 . A A . 4588 ASP OD1  1 1 
       18 59616 1 1 197 ASP OD2  O -13.222  -3.811   8.185 1.00 . A A . 4588 ASP OD2  1 1 
       18 59617 1 1 198 ARG C    C  -8.859 -10.466   7.618 1.00 . A A . 4589 ARG C    1 1 
       18 59618 1 1 198 ARG CA   C -10.259  -9.887   7.434 1.00 . A A . 4589 ARG CA   1 1 
       18 59619 1 1 198 ARG CB   C -10.872 -10.315   6.109 1.00 . A A . 4589 ARG CB   1 1 
       18 59620 1 1 198 ARG CD   C -12.926 -10.371   4.639 1.00 . A A . 4589 ARG CD   1 1 
       18 59621 1 1 198 ARG CG   C -12.354 -10.008   5.961 1.00 . A A . 4589 ARG CG   1 1 
       18 59622 1 1 198 ARG CZ   C -15.016 -10.142   3.322 1.00 . A A . 4589 ARG CZ   1 1 
       18 59623 1 1 198 ARG H    H  -9.965  -7.877   6.840 1.00 . A A . 4589 ARG H    1 1 
       18 59624 1 1 198 ARG HA   H -10.908 -10.298   8.192 1.00 . A A . 4589 ARG HA   1 1 
       18 59625 1 1 198 ARG HB2  H -10.319  -9.805   5.323 1.00 . A A . 4589 ARG HB2  1 1 
       18 59626 1 1 198 ARG HB3  H -10.719 -11.391   6.021 1.00 . A A . 4589 ARG HB3  1 1 
       18 59627 1 1 198 ARG HD2  H -12.372  -9.850   3.859 1.00 . A A . 4589 ARG HD2  1 1 
       18 59628 1 1 198 ARG HD3  H -12.830 -11.446   4.495 1.00 . A A . 4589 ARG HD3  1 1 
       18 59629 1 1 198 ARG HE   H -14.991  -9.678   5.156 1.00 . A A . 4589 ARG HE   1 1 
       18 59630 1 1 198 ARG HG2  H -12.901 -10.560   6.727 1.00 . A A . 4589 ARG HG2  1 1 
       18 59631 1 1 198 ARG HG3  H -12.502  -8.937   6.110 1.00 . A A . 4589 ARG HG3  1 1 
       18 59632 1 1 198 ARG HH11 H -13.441 -10.777   2.232 1.00 . A A . 4589 ARG HH11 1 1 
       18 59633 1 1 198 ARG HH12 H -14.954 -10.621   1.364 1.00 . A A . 4589 ARG HH12 1 1 
       18 59634 1 1 198 ARG HH21 H -16.730  -9.486   4.174 1.00 . A A . 4589 ARG HH21 1 1 
       18 59635 1 1 198 ARG HH22 H -16.832  -9.884   2.469 1.00 . A A . 4589 ARG HH22 1 1 
       18 59636 1 1 198 ARG N    N -10.247  -8.437   7.593 1.00 . A A . 4589 ARG N    1 1 
       18 59637 1 1 198 ARG NE   N -14.331 -10.032   4.477 1.00 . A A . 4589 ARG NE   1 1 
       18 59638 1 1 198 ARG NH1  N -14.424 -10.545   2.219 1.00 . A A . 4589 ARG NH1  1 1 
       18 59639 1 1 198 ARG NH2  N -16.295  -9.811   3.321 1.00 . A A . 4589 ARG NH2  1 1 
       18 59640 1 1 198 ARG O    O  -8.675 -11.682   7.617 1.00 . A A . 4589 ARG O    1 1 
       18 59641 1 1 199 SER C    C  -6.321 -10.608   9.380 1.00 . A A . 4590 SER C    1 1 
       18 59642 1 1 199 SER CA   C  -6.497 -10.009   7.989 1.00 . A A . 4590 SER CA   1 1 
       18 59643 1 1 199 SER CB   C  -5.554  -8.838   7.791 1.00 . A A . 4590 SER CB   1 1 
       18 59644 1 1 199 SER H    H  -8.083  -8.628   7.747 1.00 . A A . 4590 SER H    1 1 
       18 59645 1 1 199 SER HA   H  -6.266 -10.764   7.252 1.00 . A A . 4590 SER HA   1 1 
       18 59646 1 1 199 SER HB2  H  -4.538  -9.222   7.704 1.00 . A A . 4590 SER HB2  1 1 
       18 59647 1 1 199 SER HB3  H  -5.826  -8.322   6.871 1.00 . A A . 4590 SER HB3  1 1 
       18 59648 1 1 199 SER HG   H  -6.497  -7.569   8.922 1.00 . A A . 4590 SER HG   1 1 
       18 59649 1 1 199 SER N    N  -7.876  -9.586   7.776 1.00 . A A . 4590 SER N    1 1 
       18 59650 1 1 199 SER O    O  -7.161 -10.420  10.259 1.00 . A A . 4590 SER O    1 1 
       18 59651 1 1 199 SER OG   O  -5.609  -7.932   8.857 1.00 . A A . 4590 SER OG   1 1 
       18 59652 1 1 200 MET C    C  -3.775 -11.185  11.552 1.00 . A A . 4591 MET C    1 1 
       18 59653 1 1 200 MET CA   C  -4.917 -11.929  10.866 1.00 . A A . 4591 MET CA   1 1 
       18 59654 1 1 200 MET CB   C  -4.563 -13.405  10.698 1.00 . A A . 4591 MET CB   1 1 
       18 59655 1 1 200 MET CE   C  -6.432 -15.627  12.448 1.00 . A A . 4591 MET CE   1 1 
       18 59656 1 1 200 MET CG   C  -4.162 -14.107  11.986 1.00 . A A . 4591 MET CG   1 1 
       18 59657 1 1 200 MET H    H  -4.602 -11.465   8.825 1.00 . A A . 4591 MET H    1 1 
       18 59658 1 1 200 MET HA   H  -5.800 -11.855  11.483 1.00 . A A . 4591 MET HA   1 1 
       18 59659 1 1 200 MET HB2  H  -5.440 -13.894  10.275 1.00 . A A . 4591 MET HB2  1 1 
       18 59660 1 1 200 MET HB3  H  -3.740 -13.455   9.985 1.00 . A A . 4591 MET HB3  1 1 
       18 59661 1 1 200 MET HE1  H  -7.310 -15.840  13.059 1.00 . A A . 4591 MET HE1  1 1 
       18 59662 1 1 200 MET HE2  H  -6.748 -15.374  11.436 1.00 . A A . 4591 MET HE2  1 1 
       18 59663 1 1 200 MET HE3  H  -5.790 -16.508  12.418 1.00 . A A . 4591 MET HE3  1 1 
       18 59664 1 1 200 MET HG2  H  -3.801 -15.104  11.732 1.00 . A A . 4591 MET HG2  1 1 
       18 59665 1 1 200 MET HG3  H  -3.357 -13.536  12.448 1.00 . A A . 4591 MET HG3  1 1 
       18 59666 1 1 200 MET N    N  -5.223 -11.331   9.571 1.00 . A A . 4591 MET N    1 1 
       18 59667 1 1 200 MET O    O  -2.730 -10.941  10.951 1.00 . A A . 4591 MET O    1 1 
       18 59668 1 1 200 MET SD   S  -5.529 -14.253  13.155 1.00 . A A . 4591 MET SD   1 1 
       18 59669 1 1 201 VAL C    C  -1.926 -11.248  14.098 1.00 . A A . 4592 VAL C    1 1 
       18 59670 1 1 201 VAL CA   C  -2.933 -10.210  13.618 1.00 . A A . 4592 VAL CA   1 1 
       18 59671 1 1 201 VAL CB   C  -3.515  -9.470  14.838 1.00 . A A . 4592 VAL CB   1 1 
       18 59672 1 1 201 VAL CG1  C  -2.395  -8.904  15.700 1.00 . A A . 4592 VAL CG1  1 1 
       18 59673 1 1 201 VAL CG2  C  -4.455  -8.362  14.391 1.00 . A A . 4592 VAL CG2  1 1 
       18 59674 1 1 201 VAL H    H  -4.864 -10.982  13.218 1.00 . A A . 4592 VAL H    1 1 
       18 59675 1 1 201 VAL HA   H  -2.423  -9.486  12.999 1.00 . A A . 4592 VAL HA   1 1 
       18 59676 1 1 201 VAL HB   H  -4.108 -10.170  15.427 1.00 . A A . 4592 VAL HB   1 1 
       18 59677 1 1 201 VAL HG11 H  -2.825  -8.384  16.558 1.00 . A A . 4592 VAL HG11 1 1 
       18 59678 1 1 201 VAL HG12 H  -1.759  -9.715  16.049 1.00 . A A . 4592 VAL HG12 1 1 
       18 59679 1 1 201 VAL HG13 H  -1.804  -8.203  15.112 1.00 . A A . 4592 VAL HG13 1 1 
       18 59680 1 1 201 VAL HG21 H  -4.857  -7.850  15.265 1.00 . A A . 4592 VAL HG21 1 1 
       18 59681 1 1 201 VAL HG22 H  -3.908  -7.649  13.773 1.00 . A A . 4592 VAL HG22 1 1 
       18 59682 1 1 201 VAL HG23 H  -5.274  -8.790  13.814 1.00 . A A . 4592 VAL HG23 1 1 
       18 59683 1 1 201 VAL N    N  -3.983 -10.827  12.817 1.00 . A A . 4592 VAL N    1 1 
       18 59684 1 1 201 VAL O    O  -2.295 -12.243  14.721 1.00 . A A . 4592 VAL O    1 1 
       18 59685 1 1 202 GLU C    C   0.369 -12.256  15.658 1.00 . A A . 4593 GLU C    1 1 
       18 59686 1 1 202 GLU CA   C   0.404 -11.947  14.164 1.00 . A A . 4593 GLU CA   1 1 
       18 59687 1 1 202 GLU CB   C   1.774 -11.391  13.771 1.00 . A A . 4593 GLU CB   1 1 
       18 59688 1 1 202 GLU CD   C   3.502 -12.335  15.308 1.00 . A A . 4593 GLU CD   1 1 
       18 59689 1 1 202 GLU CG   C   2.922 -12.380  13.922 1.00 . A A . 4593 GLU CG   1 1 
       18 59690 1 1 202 GLU H    H  -0.417 -10.184  13.330 1.00 . A A . 4593 GLU H    1 1 
       18 59691 1 1 202 GLU HA   H   0.236 -12.864  13.616 1.00 . A A . 4593 GLU HA   1 1 
       18 59692 1 1 202 GLU HB2  H   1.703 -11.076  12.729 1.00 . A A . 4593 GLU HB2  1 1 
       18 59693 1 1 202 GLU HB3  H   1.958 -10.522  14.402 1.00 . A A . 4593 GLU HB3  1 1 
       18 59694 1 1 202 GLU HG2  H   2.645 -13.406  13.678 1.00 . A A . 4593 GLU HG2  1 1 
       18 59695 1 1 202 GLU HG3  H   3.662 -12.025  13.206 1.00 . A A . 4593 GLU HG3  1 1 
       18 59696 1 1 202 GLU N    N  -0.652 -11.010  13.802 1.00 . A A . 4593 GLU N    1 1 
       18 59697 1 1 202 GLU O    O   0.267 -13.415  16.060 1.00 . A A . 4593 GLU O    1 1 
       18 59698 1 1 202 GLU OE1  O   3.679 -11.257  15.822 1.00 . A A . 4593 GLU OE1  1 1 
       18 59699 1 1 202 GLU OE2  O   3.665 -13.378  15.897 1.00 . A A . 4593 GLU OE2  1 1 
       18 59700 1 1 203 GLU C    C   0.424 -10.011  18.620 1.00 . A A . 4594 GLU C    1 1 
       18 59701 1 1 203 GLU CA   C   0.423 -11.370  17.924 1.00 . A A . 4594 GLU CA   1 1 
       18 59702 1 1 203 GLU CB   C   1.612 -12.208  18.399 1.00 . A A . 4594 GLU CB   1 1 
       18 59703 1 1 203 GLU CD   C   2.803 -13.336  20.282 1.00 . A A . 4594 GLU CD   1 1 
       18 59704 1 1 203 GLU CG   C   1.645 -12.457  19.901 1.00 . A A . 4594 GLU CG   1 1 
       18 59705 1 1 203 GLU H    H   0.544 -10.312  16.093 1.00 . A A . 4594 GLU H    1 1 
       18 59706 1 1 203 GLU HA   H  -0.486 -11.892  18.180 1.00 . A A . 4594 GLU HA   1 1 
       18 59707 1 1 203 GLU HB2  H   1.559 -13.162  17.875 1.00 . A A . 4594 GLU HB2  1 1 
       18 59708 1 1 203 GLU HB3  H   2.517 -11.678  18.099 1.00 . A A . 4594 GLU HB3  1 1 
       18 59709 1 1 203 GLU HG2  H   1.676 -11.542  20.491 1.00 . A A . 4594 GLU HG2  1 1 
       18 59710 1 1 203 GLU HG3  H   0.711 -12.982  20.094 1.00 . A A . 4594 GLU HG3  1 1 
       18 59711 1 1 203 GLU N    N   0.456 -11.211  16.475 1.00 . A A . 4594 GLU N    1 1 
       18 59712 1 1 203 GLU O    O  -0.339  -9.783  19.559 1.00 . A A . 4594 GLU O    1 1 
       18 59713 1 1 203 GLU OE1  O   3.541 -13.728  19.410 1.00 . A A . 4594 GLU OE1  1 1 
       18 59714 1 1 203 GLU OE2  O   3.017 -13.525  21.457 1.00 . A A . 4594 GLU OE2  1 1 
       18 59715 1 1 204 GLY C    C   2.736  -7.150  18.511 1.00 . A A . 4595 GLY C    1 1 
       18 59716 1 1 204 GLY CA   C   1.389  -7.798  18.759 1.00 . A A . 4595 GLY CA   1 1 
       18 59717 1 1 204 GLY H    H   1.854  -9.345  17.390 1.00 . A A . 4595 GLY H    1 1 
       18 59718 1 1 204 GLY HA2  H   0.615  -7.165  18.353 1.00 . A A . 4595 GLY HA2  1 1 
       18 59719 1 1 204 GLY HA3  H   1.239  -7.894  19.824 1.00 . A A . 4595 GLY HA3  1 1 
       18 59720 1 1 204 GLY N    N   1.285  -9.113  18.152 1.00 . A A . 4595 GLY N    1 1 
       18 59721 1 1 204 GLY O    O   3.299  -6.510  19.399 1.00 . A A . 4595 GLY O    1 1 
       18 59722 1 1 205 THR C    C   4.485  -5.879  15.725 1.00 . A A . 4596 THR C    1 1 
       18 59723 1 1 205 THR CA   C   4.567  -6.782  16.950 1.00 . A A . 4596 THR CA   1 1 
       18 59724 1 1 205 THR CB   C   5.582  -7.908  16.679 1.00 . A A . 4596 THR CB   1 1 
       18 59725 1 1 205 THR CG2  C   5.797  -8.746  17.929 1.00 . A A . 4596 THR CG2  1 1 
       18 59726 1 1 205 THR H    H   2.746  -7.811  16.624 1.00 . A A . 4596 THR H    1 1 
       18 59727 1 1 205 THR HA   H   4.925  -6.202  17.789 1.00 . A A . 4596 THR HA   1 1 
       18 59728 1 1 205 THR HB   H   6.530  -7.464  16.372 1.00 . A A . 4596 THR HB   1 1 
       18 59729 1 1 205 THR HG1  H   4.561  -9.451  15.995 1.00 . A A . 4596 THR HG1  1 1 
       18 59730 1 1 205 THR HG21 H   6.518  -9.536  17.718 1.00 . A A . 4596 THR HG21 1 1 
       18 59731 1 1 205 THR HG22 H   6.176  -8.112  18.732 1.00 . A A . 4596 THR HG22 1 1 
       18 59732 1 1 205 THR HG23 H   4.850  -9.190  18.235 1.00 . A A . 4596 THR HG23 1 1 
       18 59733 1 1 205 THR N    N   3.257  -7.317  17.298 1.00 . A A . 4596 THR N    1 1 
       18 59734 1 1 205 THR O    O   5.495  -5.592  15.084 1.00 . A A . 4596 THR O    1 1 
       18 59735 1 1 205 THR OG1  O   5.098  -8.748  15.622 1.00 . A A . 4596 THR OG1  1 1 
       18 59736 1 1 206 GLY C    C   3.061  -5.415  12.946 1.00 . A A . 4597 GLY C    1 1 
       18 59737 1 1 206 GLY CA   C   3.075  -4.606  14.229 1.00 . A A . 4597 GLY CA   1 1 
       18 59738 1 1 206 GLY H    H   2.509  -5.669  15.970 1.00 . A A . 4597 GLY H    1 1 
       18 59739 1 1 206 GLY HA2  H   2.135  -4.084  14.323 1.00 . A A . 4597 GLY HA2  1 1 
       18 59740 1 1 206 GLY HA3  H   3.874  -3.881  14.174 1.00 . A A . 4597 GLY HA3  1 1 
       18 59741 1 1 206 GLY N    N   3.273  -5.433  15.404 1.00 . A A . 4597 GLY N    1 1 
       18 59742 1 1 206 GLY O    O   3.348  -4.889  11.869 1.00 . A A . 4597 GLY O    1 1 
       18 59743 1 1 207 LEU C    C   1.342  -8.032  11.529 1.00 . A A . 4598 LEU C    1 1 
       18 59744 1 1 207 LEU CA   C   2.753  -7.598  11.914 1.00 . A A . 4598 LEU CA   1 1 
       18 59745 1 1 207 LEU CB   C   3.626  -8.822  12.221 1.00 . A A . 4598 LEU CB   1 1 
       18 59746 1 1 207 LEU CD1  C   5.856  -9.807  12.792 1.00 . A A . 4598 LEU CD1  1 1 
       18 59747 1 1 207 LEU CD2  C   5.703  -7.844  11.243 1.00 . A A . 4598 LEU CD2  1 1 
       18 59748 1 1 207 LEU CG   C   5.109  -8.520  12.470 1.00 . A A . 4598 LEU CG   1 1 
       18 59749 1 1 207 LEU H    H   2.455  -7.043  13.934 1.00 . A A . 4598 LEU H    1 1 
       18 59750 1 1 207 LEU HA   H   3.192  -7.066  11.084 1.00 . A A . 4598 LEU HA   1 1 
       18 59751 1 1 207 LEU HB2  H   3.151  -9.150  13.145 1.00 . A A . 4598 LEU HB2  1 1 
       18 59752 1 1 207 LEU HB3  H   3.516  -9.597  11.462 1.00 . A A . 4598 LEU HB3  1 1 
       18 59753 1 1 207 LEU HD11 H   6.908  -9.584  12.967 1.00 . A A . 4598 LEU HD11 1 1 
       18 59754 1 1 207 LEU HD12 H   5.429 -10.262  13.687 1.00 . A A . 4598 LEU HD12 1 1 
       18 59755 1 1 207 LEU HD13 H   5.767 -10.499  11.955 1.00 . A A . 4598 LEU HD13 1 1 
       18 59756 1 1 207 LEU HD21 H   6.757  -7.630  11.422 1.00 . A A . 4598 LEU HD21 1 1 
       18 59757 1 1 207 LEU HD22 H   5.607  -8.505  10.381 1.00 . A A . 4598 LEU HD22 1 1 
       18 59758 1 1 207 LEU HD23 H   5.172  -6.913  11.047 1.00 . A A . 4598 LEU HD23 1 1 
       18 59759 1 1 207 LEU HG   H   5.162  -7.814  13.298 1.00 . A A . 4598 LEU HG   1 1 
       18 59760 1 1 207 LEU N    N   2.726  -6.696  13.060 1.00 . A A . 4598 LEU N    1 1 
       18 59761 1 1 207 LEU O    O   0.784  -8.954  12.123 1.00 . A A . 4598 LEU O    1 1 
       18 59762 1 1 208 ARG C    C  -0.220  -8.919   8.911 1.00 . A A . 4599 ARG C    1 1 
       18 59763 1 1 208 ARG CA   C  -0.474  -7.809   9.926 1.00 . A A . 4599 ARG CA   1 1 
       18 59764 1 1 208 ARG CB   C  -1.260  -6.659   9.315 1.00 . A A . 4599 ARG CB   1 1 
       18 59765 1 1 208 ARG CD   C  -1.371  -5.153  11.339 1.00 . A A . 4599 ARG CD   1 1 
       18 59766 1 1 208 ARG CG   C  -2.129  -5.886  10.293 1.00 . A A . 4599 ARG CG   1 1 
       18 59767 1 1 208 ARG CZ   C  -1.835  -3.980  13.475 1.00 . A A . 4599 ARG CZ   1 1 
       18 59768 1 1 208 ARG H    H   1.205  -6.549  10.195 1.00 . A A . 4599 ARG H    1 1 
       18 59769 1 1 208 ARG HA   H  -1.105  -8.195  10.713 1.00 . A A . 4599 ARG HA   1 1 
       18 59770 1 1 208 ARG HB2  H  -0.535  -5.982   8.865 1.00 . A A . 4599 ARG HB2  1 1 
       18 59771 1 1 208 ARG HB3  H  -1.891  -7.085   8.534 1.00 . A A . 4599 ARG HB3  1 1 
       18 59772 1 1 208 ARG HD2  H  -0.829  -5.872  11.952 1.00 . A A . 4599 ARG HD2  1 1 
       18 59773 1 1 208 ARG HD3  H  -0.662  -4.481  10.856 1.00 . A A . 4599 ARG HD3  1 1 
       18 59774 1 1 208 ARG HE   H  -3.114  -3.960  12.080 1.00 . A A . 4599 ARG HE   1 1 
       18 59775 1 1 208 ARG HG2  H  -2.719  -5.159   9.734 1.00 . A A . 4599 ARG HG2  1 1 
       18 59776 1 1 208 ARG HG3  H  -2.798  -6.588  10.793 1.00 . A A . 4599 ARG HG3  1 1 
       18 59777 1 1 208 ARG HH11 H  -0.066  -4.948  13.455 1.00 . A A . 4599 ARG HH11 1 1 
       18 59778 1 1 208 ARG HH12 H  -0.440  -4.077  14.928 1.00 . A A . 4599 ARG HH12 1 1 
       18 59779 1 1 208 ARG HH21 H  -3.562  -2.965  13.764 1.00 . A A . 4599 ARG HH21 1 1 
       18 59780 1 1 208 ARG HH22 H  -2.435  -2.946  15.106 1.00 . A A . 4599 ARG HH22 1 1 
       18 59781 1 1 208 ARG N    N   0.774  -7.364  10.531 1.00 . A A . 4599 ARG N    1 1 
       18 59782 1 1 208 ARG NE   N  -2.193  -4.352  12.230 1.00 . A A . 4599 ARG NE   1 1 
       18 59783 1 1 208 ARG NH1  N  -0.691  -4.365  13.994 1.00 . A A . 4599 ARG NH1  1 1 
       18 59784 1 1 208 ARG NH2  N  -2.678  -3.237  14.172 1.00 . A A . 4599 ARG NH2  1 1 
       18 59785 1 1 208 ARG O    O   0.661  -8.806   8.058 1.00 . A A . 4599 ARG O    1 1 
       18 59786 1 1 209 LEU C    C  -2.084 -11.225   7.179 1.00 . A A . 4600 LEU C    1 1 
       18 59787 1 1 209 LEU CA   C  -0.865 -11.120   8.092 1.00 . A A . 4600 LEU CA   1 1 
       18 59788 1 1 209 LEU CB   C  -0.667 -12.423   8.876 1.00 . A A . 4600 LEU CB   1 1 
       18 59789 1 1 209 LEU CD1  C   0.549 -13.609  10.716 1.00 . A A . 4600 LEU CD1  1 1 
       18 59790 1 1 209 LEU CD2  C   1.790 -12.819   8.689 1.00 . A A . 4600 LEU CD2  1 1 
       18 59791 1 1 209 LEU CG   C   0.651 -12.523   9.653 1.00 . A A . 4600 LEU CG   1 1 
       18 59792 1 1 209 LEU H    H  -1.677 -10.029   9.713 1.00 . A A . 4600 LEU H    1 1 
       18 59793 1 1 209 LEU HA   H   0.010 -10.950   7.483 1.00 . A A . 4600 LEU HA   1 1 
       18 59794 1 1 209 LEU HB2  H  -1.504 -12.341   9.569 1.00 . A A . 4600 LEU HB2  1 1 
       18 59795 1 1 209 LEU HB3  H  -0.804 -13.299   8.243 1.00 . A A . 4600 LEU HB3  1 1 
       18 59796 1 1 209 LEU HD11 H   1.490 -13.673  11.263 1.00 . A A . 4600 LEU HD11 1 1 
       18 59797 1 1 209 LEU HD12 H  -0.257 -13.365  11.409 1.00 . A A . 4600 LEU HD12 1 1 
       18 59798 1 1 209 LEU HD13 H   0.341 -14.566  10.239 1.00 . A A . 4600 LEU HD13 1 1 
       18 59799 1 1 209 LEU HD21 H   2.726 -12.890   9.242 1.00 . A A . 4600 LEU HD21 1 1 
       18 59800 1 1 209 LEU HD22 H   1.598 -13.763   8.177 1.00 . A A . 4600 LEU HD22 1 1 
       18 59801 1 1 209 LEU HD23 H   1.863 -12.017   7.954 1.00 . A A . 4600 LEU HD23 1 1 
       18 59802 1 1 209 LEU HG   H   0.839 -11.546  10.101 1.00 . A A . 4600 LEU HG   1 1 
       18 59803 1 1 209 LEU N    N  -0.997  -9.993   9.009 1.00 . A A . 4600 LEU N    1 1 
       18 59804 1 1 209 LEU O    O  -3.225 -11.159   7.639 1.00 . A A . 4600 LEU O    1 1 
       18 59805 1 1 210 LEU C    C  -3.260 -13.042   4.752 1.00 . A A . 4601 LEU C    1 1 
       18 59806 1 1 210 LEU CA   C  -2.909 -11.567   4.915 1.00 . A A . 4601 LEU CA   1 1 
       18 59807 1 1 210 LEU CB   C  -2.512 -10.958   3.564 1.00 . A A . 4601 LEU CB   1 1 
       18 59808 1 1 210 LEU CD1  C  -4.806 -10.267   2.834 1.00 . A A . 4601 LEU CD1  1 1 
       18 59809 1 1 210 LEU CD2  C  -2.986 -10.585   1.143 1.00 . A A . 4601 LEU CD2  1 1 
       18 59810 1 1 210 LEU CG   C  -3.570 -11.074   2.460 1.00 . A A . 4601 LEU CG   1 1 
       18 59811 1 1 210 LEU H    H  -0.905 -11.396   5.573 1.00 . A A . 4601 LEU H    1 1 
       18 59812 1 1 210 LEU HA   H  -3.778 -11.042   5.284 1.00 . A A . 4601 LEU HA   1 1 
       18 59813 1 1 210 LEU HB2  H  -2.399  -9.918   3.866 1.00 . A A . 4601 LEU HB2  1 1 
       18 59814 1 1 210 LEU HB3  H  -1.553 -11.341   3.216 1.00 . A A . 4601 LEU HB3  1 1 
       18 59815 1 1 210 LEU HD11 H  -5.552 -10.355   2.044 1.00 . A A . 4601 LEU HD11 1 1 
       18 59816 1 1 210 LEU HD12 H  -5.221 -10.649   3.767 1.00 . A A . 4601 LEU HD12 1 1 
       18 59817 1 1 210 LEU HD13 H  -4.533  -9.220   2.959 1.00 . A A . 4601 LEU HD13 1 1 
       18 59818 1 1 210 LEU HD21 H  -3.739 -10.669   0.358 1.00 . A A . 4601 LEU HD21 1 1 
       18 59819 1 1 210 LEU HD22 H  -2.680  -9.544   1.244 1.00 . A A . 4601 LEU HD22 1 1 
       18 59820 1 1 210 LEU HD23 H  -2.120 -11.194   0.880 1.00 . A A . 4601 LEU HD23 1 1 
       18 59821 1 1 210 LEU HG   H  -3.807 -12.133   2.348 1.00 . A A . 4601 LEU HG   1 1 
       18 59822 1 1 210 LEU N    N  -1.834 -11.390   5.885 1.00 . A A . 4601 LEU N    1 1 
       18 59823 1 1 210 LEU O    O  -2.404 -13.859   4.414 1.00 . A A . 4601 LEU O    1 1 
       18 59824 1 1 211 GLU C    C  -5.103 -15.296   3.571 1.00 . A A . 4602 GLU C    1 1 
       18 59825 1 1 211 GLU CA   C  -4.960 -14.767   4.996 1.00 . A A . 4602 GLU CA   1 1 
       18 59826 1 1 211 GLU CB   C  -6.284 -14.913   5.750 1.00 . A A . 4602 GLU CB   1 1 
       18 59827 1 1 211 GLU CD   C  -7.509 -14.866   7.926 1.00 . A A . 4602 GLU CD   1 1 
       18 59828 1 1 211 GLU CG   C  -6.195 -14.615   7.240 1.00 . A A . 4602 GLU CG   1 1 
       18 59829 1 1 211 GLU H    H  -5.179 -12.669   5.172 1.00 . A A . 4602 GLU H    1 1 
       18 59830 1 1 211 GLU HA   H  -4.210 -15.348   5.509 1.00 . A A . 4602 GLU HA   1 1 
       18 59831 1 1 211 GLU HB2  H  -6.992 -14.228   5.285 1.00 . A A . 4602 GLU HB2  1 1 
       18 59832 1 1 211 GLU HB3  H  -6.621 -15.939   5.604 1.00 . A A . 4602 GLU HB3  1 1 
       18 59833 1 1 211 GLU HG2  H  -5.409 -15.175   7.748 1.00 . A A . 4602 GLU HG2  1 1 
       18 59834 1 1 211 GLU HG3  H  -5.963 -13.552   7.275 1.00 . A A . 4602 GLU HG3  1 1 
       18 59835 1 1 211 GLU N    N  -4.525 -13.375   4.993 1.00 . A A . 4602 GLU N    1 1 
       18 59836 1 1 211 GLU O    O  -5.694 -14.643   2.711 1.00 . A A . 4602 GLU O    1 1 
       18 59837 1 1 211 GLU OE1  O  -8.450 -15.219   7.256 1.00 . A A . 4602 GLU OE1  1 1 
       18 59838 1 1 211 GLU OE2  O  -7.546 -14.813   9.133 1.00 . A A . 4602 GLU OE2  1 1 
       18 59839 1 1 212 ALA C    C  -4.773 -18.638   2.165 1.00 . A A . 4603 ALA C    1 1 
       18 59840 1 1 212 ALA CA   C  -4.665 -17.123   2.026 1.00 . A A . 4603 ALA CA   1 1 
       18 59841 1 1 212 ALA CB   C  -3.469 -16.756   1.157 1.00 . A A . 4603 ALA CB   1 1 
       18 59842 1 1 212 ALA H    H  -4.068 -16.939   4.048 1.00 . A A . 4603 ALA H    1 1 
       18 59843 1 1 212 ALA HA   H  -5.557 -16.750   1.544 1.00 . A A . 4603 ALA HA   1 1 
       18 59844 1 1 212 ALA HB1  H  -2.557 -16.927   1.710 1.00 . A A . 4603 ALA HB1  1 1 
       18 59845 1 1 212 ALA HB2  H  -3.472 -17.368   0.267 1.00 . A A . 4603 ALA HB2  1 1 
       18 59846 1 1 212 ALA HB3  H  -3.534 -15.716   0.878 1.00 . A A . 4603 ALA HB3  1 1 
       18 59847 1 1 212 ALA N    N  -4.555 -16.483   3.331 1.00 . A A . 4603 ALA N    1 1 
       18 59848 1 1 212 ALA O    O  -4.338 -19.211   3.162 1.00 . A A . 4603 ALA O    1 1 
       18 59849 1 1 213 ALA C    C  -5.196 -21.383  -0.102 1.00 . A A . 4604 ALA C    1 1 
       18 59850 1 1 213 ALA CA   C  -5.604 -20.716   1.207 1.00 . A A . 4604 ALA CA   1 1 
       18 59851 1 1 213 ALA CB   C  -7.068 -20.994   1.513 1.00 . A A . 4604 ALA CB   1 1 
       18 59852 1 1 213 ALA H    H  -5.637 -18.773   0.367 1.00 . A A . 4604 ALA H    1 1 
       18 59853 1 1 213 ALA HA   H  -5.009 -21.128   2.010 1.00 . A A . 4604 ALA HA   1 1 
       18 59854 1 1 213 ALA HB1  H  -7.137 -21.719   2.309 1.00 . A A . 4604 ALA HB1  1 1 
       18 59855 1 1 213 ALA HB2  H  -7.553 -20.078   1.815 1.00 . A A . 4604 ALA HB2  1 1 
       18 59856 1 1 213 ALA HB3  H  -7.551 -21.383   0.628 1.00 . A A . 4604 ALA HB3  1 1 
       18 59857 1 1 213 ALA N    N  -5.362 -19.279   1.160 1.00 . A A . 4604 ALA N    1 1 
       18 59858 1 1 213 ALA O    O  -5.584 -22.519  -0.375 1.00 . A A . 4604 ALA O    1 1 
       18 59859 1 1 214 ALA C    C  -5.060 -21.731  -3.031 1.00 . A A . 4605 ALA C    1 1 
       18 59860 1 1 214 ALA CA   C  -3.917 -21.215  -2.164 1.00 . A A . 4605 ALA CA   1 1 
       18 59861 1 1 214 ALA CB   C  -2.911 -22.325  -1.896 1.00 . A A . 4605 ALA CB   1 1 
       18 59862 1 1 214 ALA H    H  -4.167 -19.759  -0.648 1.00 . A A . 4605 ALA H    1 1 
       18 59863 1 1 214 ALA HA   H  -3.408 -20.422  -2.692 1.00 . A A . 4605 ALA HA   1 1 
       18 59864 1 1 214 ALA HB1  H  -2.430 -22.153  -0.944 1.00 . A A . 4605 ALA HB1  1 1 
       18 59865 1 1 214 ALA HB2  H  -3.422 -23.276  -1.875 1.00 . A A . 4605 ALA HB2  1 1 
       18 59866 1 1 214 ALA HB3  H  -2.167 -22.333  -2.679 1.00 . A A . 4605 ALA HB3  1 1 
       18 59867 1 1 214 ALA N    N  -4.415 -20.672  -0.906 1.00 . A A . 4605 ALA N    1 1 
       18 59868 1 1 214 ALA O    O  -4.915 -22.732  -3.733 1.00 . A A . 4605 ALA O    1 1 
       18 59869 1 1 215 GLN C    C  -7.653 -22.930  -3.571 1.00 . A A . 4606 GLN C    1 1 
       18 59870 1 1 215 GLN CA   C  -7.368 -21.442  -3.746 1.00 . A A . 4606 GLN CA   1 1 
       18 59871 1 1 215 GLN CB   C  -7.172 -21.122  -5.230 1.00 . A A . 4606 GLN CB   1 1 
       18 59872 1 1 215 GLN CD   C  -8.115 -21.166  -7.570 1.00 . A A . 4606 GLN CD   1 1 
       18 59873 1 1 215 GLN CG   C  -8.355 -21.489  -6.108 1.00 . A A . 4606 GLN CG   1 1 
       18 59874 1 1 215 GLN H    H  -6.246 -20.248  -2.405 1.00 . A A . 4606 GLN H    1 1 
       18 59875 1 1 215 GLN HA   H  -8.213 -20.880  -3.377 1.00 . A A . 4606 GLN HA   1 1 
       18 59876 1 1 215 GLN HB2  H  -6.981 -20.050  -5.298 1.00 . A A . 4606 GLN HB2  1 1 
       18 59877 1 1 215 GLN HB3  H  -6.288 -21.669  -5.556 1.00 . A A . 4606 GLN HB3  1 1 
       18 59878 1 1 215 GLN HE21 H  -9.522 -19.713  -7.520 1.00 . A A . 4606 GLN HE21 1 1 
       18 59879 1 1 215 GLN HE22 H  -8.736 -19.931  -9.049 1.00 . A A . 4606 GLN HE22 1 1 
       18 59880 1 1 215 GLN HG2  H  -8.848 -22.460  -6.057 1.00 . A A . 4606 GLN HG2  1 1 
       18 59881 1 1 215 GLN HG3  H  -9.014 -20.726  -5.690 1.00 . A A . 4606 GLN HG3  1 1 
       18 59882 1 1 215 GLN N    N  -6.196 -21.042  -2.977 1.00 . A A . 4606 GLN N    1 1 
       18 59883 1 1 215 GLN NE2  N  -8.851 -20.190  -8.088 1.00 . A A . 4606 GLN NE2  1 1 
       18 59884 1 1 215 GLN O    O  -7.546 -23.468  -2.469 1.00 . A A . 4606 GLN O    1 1 
       18 59885 1 1 215 GLN OXT  O  -7.986 -23.591  -4.516 1.00 . A A . 4606 GLN OXT  1 1 
       18 59886 1 1 215 GLN OE1  O  -7.272 -21.784  -8.226 1.00 . A A . 4606 GLN OE1  1 1 
       19 59887 1 1   1 MET C    C  -2.787  15.790 -28.515 1.00 . A A . 4392 MET C    1 1 
       19 59888 1 1   1 MET CA   C  -2.051  16.734 -29.460 1.00 . A A . 4392 MET CA   1 1 
       19 59889 1 1   1 MET CB   C  -2.853  16.930 -30.745 1.00 . A A . 4392 MET CB   1 1 
       19 59890 1 1   1 MET CE   C  -4.860  18.845 -32.493 1.00 . A A . 4392 MET CE   1 1 
       19 59891 1 1   1 MET CG   C  -2.345  18.053 -31.639 1.00 . A A . 4392 MET CG   1 1 
       19 59892 1 1   1 MET H1   H  -0.466  16.026 -30.714 1.00 . A A . 4392 MET H1   1 1 
       19 59893 1 1   1 MET H2   H   0.088  16.772 -29.537 1.00 . A A . 4392 MET H2   1 1 
       19 59894 1 1   1 MET H3   H  -0.407  15.366 -29.368 1.00 . A A . 4392 MET H3   1 1 
       19 59895 1 1   1 MET HA   H  -1.938  17.692 -28.977 1.00 . A A . 4392 MET HA   1 1 
       19 59896 1 1   1 MET HB2  H  -2.816  15.988 -31.289 1.00 . A A . 4392 MET HB2  1 1 
       19 59897 1 1   1 MET HB3  H  -3.882  17.139 -30.449 1.00 . A A . 4392 MET HB3  1 1 
       19 59898 1 1   1 MET HE1  H  -5.565  19.004 -33.309 1.00 . A A . 4392 MET HE1  1 1 
       19 59899 1 1   1 MET HE2  H  -5.273  18.117 -31.793 1.00 . A A . 4392 MET HE2  1 1 
       19 59900 1 1   1 MET HE3  H  -4.685  19.788 -31.974 1.00 . A A . 4392 MET HE3  1 1 
       19 59901 1 1   1 MET HG2  H  -2.391  18.983 -31.074 1.00 . A A . 4392 MET HG2  1 1 
       19 59902 1 1   1 MET HG3  H  -1.310  17.836 -31.901 1.00 . A A . 4392 MET HG3  1 1 
       19 59903 1 1   1 MET N    N  -0.719  16.228 -29.768 1.00 . A A . 4392 MET N    1 1 
       19 59904 1 1   1 MET O    O  -3.930  15.409 -28.767 1.00 . A A . 4392 MET O    1 1 
       19 59905 1 1   1 MET SD   S  -3.313  18.229 -33.151 1.00 . A A . 4392 MET SD   1 1 
       19 59906 1 1   2 GLY C    C  -1.805  13.073 -26.718 1.00 . A A . 4393 GLY C    1 1 
       19 59907 1 1   2 GLY CA   C  -2.623  14.341 -26.585 1.00 . A A . 4393 GLY CA   1 1 
       19 59908 1 1   2 GLY H    H  -1.288  15.870 -27.189 1.00 . A A . 4393 GLY H    1 1 
       19 59909 1 1   2 GLY HA2  H  -2.601  14.665 -25.555 1.00 . A A . 4393 GLY HA2  1 1 
       19 59910 1 1   2 GLY HA3  H  -3.645  14.128 -26.864 1.00 . A A . 4393 GLY HA3  1 1 
       19 59911 1 1   2 GLY N    N  -2.123  15.415 -27.425 1.00 . A A . 4393 GLY N    1 1 
       19 59912 1 1   2 GLY O    O  -1.670  12.523 -27.813 1.00 . A A . 4393 GLY O    1 1 
       19 59913 1 1   3 HIS C    C  -0.100  10.915 -24.242 1.00 . A A . 4394 HIS C    1 1 
       19 59914 1 1   3 HIS CA   C  -0.267  11.532 -25.628 1.00 . A A . 4394 HIS CA   1 1 
       19 59915 1 1   3 HIS CB   C   1.082  12.045 -26.143 1.00 . A A . 4394 HIS CB   1 1 
       19 59916 1 1   3 HIS CD2  C   1.505  14.551 -25.613 1.00 . A A . 4394 HIS CD2  1 1 
       19 59917 1 1   3 HIS CE1  C   2.671  14.289 -23.775 1.00 . A A . 4394 HIS CE1  1 1 
       19 59918 1 1   3 HIS CG   C   1.608  13.221 -25.382 1.00 . A A . 4394 HIS CG   1 1 
       19 59919 1 1   3 HIS H    H  -1.516  12.995 -24.741 1.00 . A A . 4394 HIS H    1 1 
       19 59920 1 1   3 HIS HA   H  -0.624  10.771 -26.305 1.00 . A A . 4394 HIS HA   1 1 
       19 59921 1 1   3 HIS HB2  H   1.837  11.261 -26.065 1.00 . A A . 4394 HIS HB2  1 1 
       19 59922 1 1   3 HIS HB3  H   0.992  12.360 -27.182 1.00 . A A . 4394 HIS HB3  1 1 
       19 59923 1 1   3 HIS HD1  H   2.661  12.231 -23.818 1.00 . A A . 4394 HIS HD1  1 1 
       19 59924 1 1   3 HIS HD2  H   1.021  15.131 -26.400 1.00 . A A . 4394 HIS HD2  1 1 
       19 59925 1 1   3 HIS HE1  H   3.258  14.399 -22.863 1.00 . A A . 4394 HIS HE1  1 1 
       19 59926 1 1   3 HIS N    N  -1.254  12.607 -25.602 1.00 . A A . 4394 HIS N    1 1 
       19 59927 1 1   3 HIS ND1  N   2.344  13.089 -24.223 1.00 . A A . 4394 HIS ND1  1 1 
       19 59928 1 1   3 HIS NE2  N   2.174  15.191 -24.600 1.00 . A A . 4394 HIS NE2  1 1 
       19 59929 1 1   3 HIS O    O  -0.827  11.255 -23.308 1.00 . A A . 4394 HIS O    1 1 
       19 59930 1 1   4 HIS C    C   1.927  10.235 -21.912 1.00 . A A . 4395 HIS C    1 1 
       19 59931 1 1   4 HIS CA   C   1.119   9.338 -22.845 1.00 . A A . 4395 HIS CA   1 1 
       19 59932 1 1   4 HIS CB   C   1.856   8.014 -23.070 1.00 . A A . 4395 HIS CB   1 1 
       19 59933 1 1   4 HIS CD2  C   1.024   6.589 -25.076 1.00 . A A . 4395 HIS CD2  1 1 
       19 59934 1 1   4 HIS CE1  C  -0.477   5.397 -24.011 1.00 . A A . 4395 HIS CE1  1 1 
       19 59935 1 1   4 HIS CG   C   1.035   6.982 -23.781 1.00 . A A . 4395 HIS CG   1 1 
       19 59936 1 1   4 HIS H    H   1.413   9.783 -24.894 1.00 . A A . 4395 HIS H    1 1 
       19 59937 1 1   4 HIS HA   H   0.168   9.125 -22.384 1.00 . A A . 4395 HIS HA   1 1 
       19 59938 1 1   4 HIS HB2  H   2.746   8.176 -23.678 1.00 . A A . 4395 HIS HB2  1 1 
       19 59939 1 1   4 HIS HB3  H   2.144   7.577 -22.114 1.00 . A A . 4395 HIS HB3  1 1 
       19 59940 1 1   4 HIS HD1  H  -0.207   6.311 -22.187 1.00 . A A . 4395 HIS HD1  1 1 
       19 59941 1 1   4 HIS HD2  H   1.594   6.904 -25.950 1.00 . A A . 4395 HIS HD2  1 1 
       19 59942 1 1   4 HIS HE1  H  -1.260   4.706 -23.699 1.00 . A A . 4395 HIS HE1  1 1 
       19 59943 1 1   4 HIS N    N   0.862  10.007 -24.115 1.00 . A A . 4395 HIS N    1 1 
       19 59944 1 1   4 HIS ND1  N   0.084   6.216 -23.139 1.00 . A A . 4395 HIS ND1  1 1 
       19 59945 1 1   4 HIS NE2  N   0.075   5.604 -25.193 1.00 . A A . 4395 HIS NE2  1 1 
       19 59946 1 1   4 HIS O    O   2.611  11.156 -22.358 1.00 . A A . 4395 HIS O    1 1 
       19 59947 1 1   5 HIS C    C   3.509  10.399 -18.862 1.00 . A A . 4396 HIS C    1 1 
       19 59948 1 1   5 HIS CA   C   2.277  10.914 -19.600 1.00 . A A . 4396 HIS CA   1 1 
       19 59949 1 1   5 HIS CB   C   1.148  11.201 -18.605 1.00 . A A . 4396 HIS CB   1 1 
       19 59950 1 1   5 HIS CD2  C  -1.288  11.208 -19.506 1.00 . A A . 4396 HIS CD2  1 1 
       19 59951 1 1   5 HIS CE1  C  -1.360  13.290 -20.193 1.00 . A A . 4396 HIS CE1  1 1 
       19 59952 1 1   5 HIS CG   C  -0.084  11.768 -19.239 1.00 . A A . 4396 HIS CG   1 1 
       19 59953 1 1   5 HIS H    H   1.479   9.095 -20.332 1.00 . A A . 4396 HIS H    1 1 
       19 59954 1 1   5 HIS HA   H   2.532  11.837 -20.100 1.00 . A A . 4396 HIS HA   1 1 
       19 59955 1 1   5 HIS HB2  H   0.845  10.281 -18.104 1.00 . A A . 4396 HIS HB2  1 1 
       19 59956 1 1   5 HIS HB3  H   1.478  11.927 -17.862 1.00 . A A . 4396 HIS HB3  1 1 
       19 59957 1 1   5 HIS HD1  H   0.587  13.735 -19.698 1.00 . A A . 4396 HIS HD1  1 1 
       19 59958 1 1   5 HIS HD2  H  -1.694  10.210 -19.338 1.00 . A A . 4396 HIS HD2  1 1 
       19 59959 1 1   5 HIS HE1  H  -1.622  14.266 -20.599 1.00 . A A . 4396 HIS HE1  1 1 
       19 59960 1 1   5 HIS N    N   1.843   9.961 -20.614 1.00 . A A . 4396 HIS N    1 1 
       19 59961 1 1   5 HIS ND1  N  -0.161  13.072 -19.680 1.00 . A A . 4396 HIS ND1  1 1 
       19 59962 1 1   5 HIS NE2  N  -2.062  12.175 -20.098 1.00 . A A . 4396 HIS NE2  1 1 
       19 59963 1 1   5 HIS O    O   4.259   9.575 -19.386 1.00 . A A . 4396 HIS O    1 1 
       19 59964 1 1   6 HIS C    C   5.235   9.545 -16.262 1.00 . A A . 4397 HIS C    1 1 
       19 59965 1 1   6 HIS CA   C   5.028  10.856 -17.016 1.00 . A A . 4397 HIS CA   1 1 
       19 59966 1 1   6 HIS CB   C   5.206  12.044 -16.064 1.00 . A A . 4397 HIS CB   1 1 
       19 59967 1 1   6 HIS CD2  C   4.083  14.234 -16.891 1.00 . A A . 4397 HIS CD2  1 1 
       19 59968 1 1   6 HIS CE1  C   5.828  15.128 -17.873 1.00 . A A . 4397 HIS CE1  1 1 
       19 59969 1 1   6 HIS CG   C   5.119  13.376 -16.742 1.00 . A A . 4397 HIS CG   1 1 
       19 59970 1 1   6 HIS H    H   2.959  11.285 -17.157 1.00 . A A . 4397 HIS H    1 1 
       19 59971 1 1   6 HIS HA   H   5.770  10.930 -17.795 1.00 . A A . 4397 HIS HA   1 1 
       19 59972 1 1   6 HIS HB2  H   4.431  12.033 -15.298 1.00 . A A . 4397 HIS HB2  1 1 
       19 59973 1 1   6 HIS HB3  H   6.186  11.999 -15.588 1.00 . A A . 4397 HIS HB3  1 1 
       19 59974 1 1   6 HIS HD1  H   7.101  13.555 -17.499 1.00 . A A . 4397 HIS HD1  1 1 
       19 59975 1 1   6 HIS HD2  H   3.042  14.201 -16.570 1.00 . A A . 4397 HIS HD2  1 1 
       19 59976 1 1   6 HIS HE1  H   6.543  15.752 -18.410 1.00 . A A . 4397 HIS HE1  1 1 
       19 59977 1 1   6 HIS N    N   3.712  10.891 -17.645 1.00 . A A . 4397 HIS N    1 1 
       19 59978 1 1   6 HIS ND1  N   6.199  13.965 -17.367 1.00 . A A . 4397 HIS ND1  1 1 
       19 59979 1 1   6 HIS NE2  N   4.550  15.314 -17.598 1.00 . A A . 4397 HIS NE2  1 1 
       19 59980 1 1   6 HIS O    O   4.275   8.916 -15.817 1.00 . A A . 4397 HIS O    1 1 
       19 59981 1 1   7 HIS C    C   7.878   7.935 -14.490 1.00 . A A . 4398 HIS C    1 1 
       19 59982 1 1   7 HIS CA   C   6.819   7.825 -15.583 1.00 . A A . 4398 HIS CA   1 1 
       19 59983 1 1   7 HIS CB   C   7.302   6.885 -16.692 1.00 . A A . 4398 HIS CB   1 1 
       19 59984 1 1   7 HIS CD2  C   6.160   7.115 -19.013 1.00 . A A . 4398 HIS CD2  1 1 
       19 59985 1 1   7 HIS CE1  C   4.476   5.752 -18.668 1.00 . A A . 4398 HIS CE1  1 1 
       19 59986 1 1   7 HIS CG   C   6.278   6.631 -17.753 1.00 . A A . 4398 HIS CG   1 1 
       19 59987 1 1   7 HIS H    H   7.221   9.738 -16.395 1.00 . A A . 4398 HIS H    1 1 
       19 59988 1 1   7 HIS HA   H   5.918   7.413 -15.153 1.00 . A A . 4398 HIS HA   1 1 
       19 59989 1 1   7 HIS HB2  H   8.172   7.310 -17.193 1.00 . A A . 4398 HIS HB2  1 1 
       19 59990 1 1   7 HIS HB3  H   7.564   5.913 -16.272 1.00 . A A . 4398 HIS HB3  1 1 
       19 59991 1 1   7 HIS HD1  H   4.962   5.317 -16.716 1.00 . A A . 4398 HIS HD1  1 1 
       19 59992 1 1   7 HIS HD2  H   6.762   7.809 -19.598 1.00 . A A . 4398 HIS HD2  1 1 
       19 59993 1 1   7 HIS HE1  H   3.580   5.135 -18.722 1.00 . A A . 4398 HIS HE1  1 1 
       19 59994 1 1   7 HIS N    N   6.494   9.140 -16.125 1.00 . A A . 4398 HIS N    1 1 
       19 59995 1 1   7 HIS ND1  N   5.209   5.780 -17.568 1.00 . A A . 4398 HIS ND1  1 1 
       19 59996 1 1   7 HIS NE2  N   5.032   6.553 -19.559 1.00 . A A . 4398 HIS NE2  1 1 
       19 59997 1 1   7 HIS O    O   8.155   9.024 -13.986 1.00 . A A . 4398 HIS O    1 1 
       19 59998 1 1   8 HIS C    C  10.671   7.378 -13.206 1.00 . A A . 4399 HIS C    1 1 
       19 59999 1 1   8 HIS CA   C   9.317   6.723 -12.945 1.00 . A A . 4399 HIS CA   1 1 
       19 60000 1 1   8 HIS CB   C   9.512   5.267 -12.509 1.00 . A A . 4399 HIS CB   1 1 
       19 60001 1 1   8 HIS CD2  C   7.473   3.685 -12.793 1.00 . A A . 4399 HIS CD2  1 1 
       19 60002 1 1   8 HIS CE1  C   6.520   4.051 -10.852 1.00 . A A . 4399 HIS CE1  1 1 
       19 60003 1 1   8 HIS CG   C   8.239   4.579 -12.126 1.00 . A A . 4399 HIS CG   1 1 
       19 60004 1 1   8 HIS H    H   8.328   5.995 -14.670 1.00 . A A . 4399 HIS H    1 1 
       19 60005 1 1   8 HIS HA   H   8.822   7.255 -12.146 1.00 . A A . 4399 HIS HA   1 1 
       19 60006 1 1   8 HIS HB2  H   9.948   4.685 -13.322 1.00 . A A . 4399 HIS HB2  1 1 
       19 60007 1 1   8 HIS HB3  H  10.166   5.221 -11.638 1.00 . A A . 4399 HIS HB3  1 1 
       19 60008 1 1   8 HIS HD1  H   7.888   5.450 -10.215 1.00 . A A . 4399 HIS HD1  1 1 
       19 60009 1 1   8 HIS HD2  H   7.561   3.223 -13.777 1.00 . A A . 4399 HIS HD2  1 1 
       19 60010 1 1   8 HIS HE1  H   5.883   4.075  -9.968 1.00 . A A . 4399 HIS HE1  1 1 
       19 60011 1 1   8 HIS N    N   8.468   6.799 -14.129 1.00 . A A . 4399 HIS N    1 1 
       19 60012 1 1   8 HIS ND1  N   7.616   4.787 -10.913 1.00 . A A . 4399 HIS ND1  1 1 
       19 60013 1 1   8 HIS NE2  N   6.411   3.374 -11.980 1.00 . A A . 4399 HIS NE2  1 1 
       19 60014 1 1   8 HIS O    O  11.098   7.506 -14.352 1.00 . A A . 4399 HIS O    1 1 
       19 60015 1 1   9 SER C    C  13.666   8.131 -11.422 1.00 . A A . 4400 SER C    1 1 
       19 60016 1 1   9 SER CA   C  12.499   8.666 -12.247 1.00 . A A . 4400 SER CA   1 1 
       19 60017 1 1   9 SER CB   C  12.140  10.072 -11.809 1.00 . A A . 4400 SER CB   1 1 
       19 60018 1 1   9 SER H    H  11.041   7.502 -11.245 1.00 . A A . 4400 SER H    1 1 
       19 60019 1 1   9 SER HA   H  12.793   8.694 -13.285 1.00 . A A . 4400 SER HA   1 1 
       19 60020 1 1   9 SER HB2  H  11.273  10.404 -12.379 1.00 . A A . 4400 SER HB2  1 1 
       19 60021 1 1   9 SER HB3  H  11.893  10.056 -10.749 1.00 . A A . 4400 SER HB3  1 1 
       19 60022 1 1   9 SER HG   H  13.420  10.991 -12.950 1.00 . A A . 4400 SER HG   1 1 
       19 60023 1 1   9 SER N    N  11.339   7.792 -12.134 1.00 . A A . 4400 SER N    1 1 
       19 60024 1 1   9 SER O    O  13.925   6.927 -11.401 1.00 . A A . 4400 SER O    1 1 
       19 60025 1 1   9 SER OG   O  13.194  10.973 -12.017 1.00 . A A . 4400 SER OG   1 1 
       19 60026 1 1  10 HIS C    C  15.291   7.963  -8.732 1.00 . A A . 4401 HIS C    1 1 
       19 60027 1 1  10 HIS CA   C  15.598   8.679 -10.044 1.00 . A A . 4401 HIS CA   1 1 
       19 60028 1 1  10 HIS CB   C  16.448   9.925  -9.779 1.00 . A A . 4401 HIS CB   1 1 
       19 60029 1 1  10 HIS CD2  C  15.133  12.015  -8.975 1.00 . A A . 4401 HIS CD2  1 1 
       19 60030 1 1  10 HIS CE1  C  15.293  11.671  -6.814 1.00 . A A . 4401 HIS CE1  1 1 
       19 60031 1 1  10 HIS CG   C  15.837  10.873  -8.795 1.00 . A A . 4401 HIS CG   1 1 
       19 60032 1 1  10 HIS H    H  14.046   9.958 -10.709 1.00 . A A . 4401 HIS H    1 1 
       19 60033 1 1  10 HIS HA   H  16.159   8.012 -10.681 1.00 . A A . 4401 HIS HA   1 1 
       19 60034 1 1  10 HIS HB2  H  17.420   9.639  -9.373 1.00 . A A . 4401 HIS HB2  1 1 
       19 60035 1 1  10 HIS HB3  H  16.593  10.485 -10.703 1.00 . A A . 4401 HIS HB3  1 1 
       19 60036 1 1  10 HIS HD1  H  16.440   9.969  -6.963 1.00 . A A . 4401 HIS HD1  1 1 
       19 60037 1 1  10 HIS HD2  H  14.818  12.557  -9.866 1.00 . A A . 4401 HIS HD2  1 1 
       19 60038 1 1  10 HIS HE1  H  15.246  11.706  -5.726 1.00 . A A . 4401 HIS HE1  1 1 
       19 60039 1 1  10 HIS N    N  14.366   9.034 -10.743 1.00 . A A . 4401 HIS N    1 1 
       19 60040 1 1  10 HIS ND1  N  15.920  10.685  -7.430 1.00 . A A . 4401 HIS ND1  1 1 
       19 60041 1 1  10 HIS NE2  N  14.807  12.491  -7.728 1.00 . A A . 4401 HIS NE2  1 1 
       19 60042 1 1  10 HIS O    O  14.157   7.975  -8.258 1.00 . A A . 4401 HIS O    1 1 
       19 60043 1 1  11 MET C    C  17.342   6.861  -5.973 1.00 . A A . 4402 MET C    1 1 
       19 60044 1 1  11 MET CA   C  16.151   6.620  -6.895 1.00 . A A . 4402 MET CA   1 1 
       19 60045 1 1  11 MET CB   C  15.981   5.125  -7.162 1.00 . A A . 4402 MET CB   1 1 
       19 60046 1 1  11 MET CE   C  18.533   2.222  -8.740 1.00 . A A . 4402 MET CE   1 1 
       19 60047 1 1  11 MET CG   C  17.201   4.452  -7.772 1.00 . A A . 4402 MET CG   1 1 
       19 60048 1 1  11 MET H    H  17.195   7.369  -8.577 1.00 . A A . 4402 MET H    1 1 
       19 60049 1 1  11 MET HA   H  15.258   6.988  -6.413 1.00 . A A . 4402 MET HA   1 1 
       19 60050 1 1  11 MET HB2  H  15.747   4.657  -6.206 1.00 . A A . 4402 MET HB2  1 1 
       19 60051 1 1  11 MET HB3  H  15.131   5.018  -7.837 1.00 . A A . 4402 MET HB3  1 1 
       19 60052 1 1  11 MET HE1  H  18.513   1.172  -9.032 1.00 . A A . 4402 MET HE1  1 1 
       19 60053 1 1  11 MET HE2  H  18.831   2.831  -9.594 1.00 . A A . 4402 MET HE2  1 1 
       19 60054 1 1  11 MET HE3  H  19.249   2.358  -7.929 1.00 . A A . 4402 MET HE3  1 1 
       19 60055 1 1  11 MET HG2  H  17.473   4.995  -8.676 1.00 . A A . 4402 MET HG2  1 1 
       19 60056 1 1  11 MET HG3  H  18.017   4.512  -7.053 1.00 . A A . 4402 MET HG3  1 1 
       19 60057 1 1  11 MET N    N  16.313   7.343  -8.151 1.00 . A A . 4402 MET N    1 1 
       19 60058 1 1  11 MET O    O  18.405   7.296  -6.418 1.00 . A A . 4402 MET O    1 1 
       19 60059 1 1  11 MET SD   S  16.905   2.721  -8.188 1.00 . A A . 4402 MET SD   1 1 
       19 60060 1 1  12 GLN C    C  17.875   6.248  -2.360 1.00 . A A . 4403 GLN C    1 1 
       19 60061 1 1  12 GLN CA   C  18.109   6.999  -3.667 1.00 . A A . 4403 GLN CA   1 1 
       19 60062 1 1  12 GLN CB   C  18.003   8.507  -3.424 1.00 . A A . 4403 GLN CB   1 1 
       19 60063 1 1  12 GLN CD   C  16.534  10.468  -2.820 1.00 . A A . 4403 GLN CD   1 1 
       19 60064 1 1  12 GLN CG   C  16.655   8.958  -2.888 1.00 . A A . 4403 GLN CG   1 1 
       19 60065 1 1  12 GLN H    H  16.361   6.071  -4.420 1.00 . A A . 4403 GLN H    1 1 
       19 60066 1 1  12 GLN HA   H  19.102   6.773  -4.026 1.00 . A A . 4403 GLN HA   1 1 
       19 60067 1 1  12 GLN HB2  H  18.788   8.770  -2.715 1.00 . A A . 4403 GLN HB2  1 1 
       19 60068 1 1  12 GLN HB3  H  18.200   8.994  -4.380 1.00 . A A . 4403 GLN HB3  1 1 
       19 60069 1 1  12 GLN HE21 H  14.669  10.324  -2.050 1.00 . A A . 4403 GLN HE21 1 1 
       19 60070 1 1  12 GLN HE22 H  15.255  11.939  -2.273 1.00 . A A . 4403 GLN HE22 1 1 
       19 60071 1 1  12 GLN HG2  H  15.709   8.563  -3.259 1.00 . A A . 4403 GLN HG2  1 1 
       19 60072 1 1  12 GLN HG3  H  16.833   8.582  -1.880 1.00 . A A . 4403 GLN HG3  1 1 
       19 60073 1 1  12 GLN N    N  17.157   6.576  -4.688 1.00 . A A . 4403 GLN N    1 1 
       19 60074 1 1  12 GLN NE2  N  15.392  10.949  -2.342 1.00 . A A . 4403 GLN NE2  1 1 
       19 60075 1 1  12 GLN O    O  16.766   5.791  -2.085 1.00 . A A . 4403 GLN O    1 1 
       19 60076 1 1  12 GLN OE1  O  17.459  11.197  -3.192 1.00 . A A . 4403 GLN OE1  1 1 
       19 60077 1 1  13 LEU C    C  19.416   6.318   0.843 1.00 . A A . 4404 LEU C    1 1 
       19 60078 1 1  13 LEU CA   C  18.833   5.451  -0.268 1.00 . A A . 4404 LEU CA   1 1 
       19 60079 1 1  13 LEU CB   C  19.547   4.095  -0.322 1.00 . A A . 4404 LEU CB   1 1 
       19 60080 1 1  13 LEU CD1  C  19.702   1.807   0.685 1.00 . A A . 4404 LEU CD1  1 1 
       19 60081 1 1  13 LEU CD2  C  20.607   3.792   1.917 1.00 . A A . 4404 LEU CD2  1 1 
       19 60082 1 1  13 LEU CG   C  19.517   3.288   0.982 1.00 . A A . 4404 LEU CG   1 1 
       19 60083 1 1  13 LEU H    H  19.790   6.495  -1.841 1.00 . A A . 4404 LEU H    1 1 
       19 60084 1 1  13 LEU HA   H  17.787   5.279  -0.063 1.00 . A A . 4404 LEU HA   1 1 
       19 60085 1 1  13 LEU HB2  H  18.938   3.604  -1.079 1.00 . A A . 4404 LEU HB2  1 1 
       19 60086 1 1  13 LEU HB3  H  20.570   4.192  -0.685 1.00 . A A . 4404 LEU HB3  1 1 
       19 60087 1 1  13 LEU HD11 H  19.679   1.242   1.617 1.00 . A A . 4404 LEU HD11 1 1 
       19 60088 1 1  13 LEU HD12 H  18.899   1.463   0.034 1.00 . A A . 4404 LEU HD12 1 1 
       19 60089 1 1  13 LEU HD13 H  20.660   1.653   0.192 1.00 . A A . 4404 LEU HD13 1 1 
       19 60090 1 1  13 LEU HD21 H  20.583   3.219   2.845 1.00 . A A . 4404 LEU HD21 1 1 
       19 60091 1 1  13 LEU HD22 H  21.580   3.673   1.440 1.00 . A A . 4404 LEU HD22 1 1 
       19 60092 1 1  13 LEU HD23 H  20.439   4.846   2.139 1.00 . A A . 4404 LEU HD23 1 1 
       19 60093 1 1  13 LEU HG   H  18.555   3.480   1.459 1.00 . A A . 4404 LEU HG   1 1 
       19 60094 1 1  13 LEU N    N  18.928   6.124  -1.559 1.00 . A A . 4404 LEU N    1 1 
       19 60095 1 1  13 LEU O    O  20.534   6.820   0.729 1.00 . A A . 4404 LEU O    1 1 
       19 60096 1 1  14 ALA C    C  19.703   6.684   4.133 1.00 . A A . 4405 ALA C    1 1 
       19 60097 1 1  14 ALA CA   C  19.023   7.414   2.979 1.00 . A A . 4405 ALA CA   1 1 
       19 60098 1 1  14 ALA CB   C  17.796   8.164   3.476 1.00 . A A . 4405 ALA CB   1 1 
       19 60099 1 1  14 ALA H    H  17.821   5.973   1.998 1.00 . A A . 4405 ALA H    1 1 
       19 60100 1 1  14 ALA HA   H  19.713   8.135   2.566 1.00 . A A . 4405 ALA HA   1 1 
       19 60101 1 1  14 ALA HB1  H  17.569   8.972   2.795 1.00 . A A . 4405 ALA HB1  1 1 
       19 60102 1 1  14 ALA HB2  H  16.955   7.487   3.524 1.00 . A A . 4405 ALA HB2  1 1 
       19 60103 1 1  14 ALA HB3  H  17.992   8.564   4.459 1.00 . A A . 4405 ALA HB3  1 1 
       19 60104 1 1  14 ALA N    N  18.653   6.486   1.916 1.00 . A A . 4405 ALA N    1 1 
       19 60105 1 1  14 ALA O    O  20.849   6.973   4.472 1.00 . A A . 4405 ALA O    1 1 
       19 60106 1 1  15 SER C    C  18.659   3.776   6.173 1.00 . A A . 4406 SER C    1 1 
       19 60107 1 1  15 SER CA   C  19.488   5.027   5.902 1.00 . A A . 4406 SER CA   1 1 
       19 60108 1 1  15 SER CB   C  19.482   5.941   7.113 1.00 . A A . 4406 SER CB   1 1 
       19 60109 1 1  15 SER H    H  18.098   5.516   4.382 1.00 . A A . 4406 SER H    1 1 
       19 60110 1 1  15 SER HA   H  20.507   4.732   5.701 1.00 . A A . 4406 SER HA   1 1 
       19 60111 1 1  15 SER HB2  H  19.968   5.425   7.940 1.00 . A A . 4406 SER HB2  1 1 
       19 60112 1 1  15 SER HB3  H  20.041   6.844   6.872 1.00 . A A . 4406 SER HB3  1 1 
       19 60113 1 1  15 SER HG   H  17.748   6.750   6.772 1.00 . A A . 4406 SER HG   1 1 
       19 60114 1 1  15 SER N    N  18.987   5.739   4.733 1.00 . A A . 4406 SER N    1 1 
       19 60115 1 1  15 SER O    O  17.586   3.591   5.598 1.00 . A A . 4406 SER O    1 1 
       19 60116 1 1  15 SER OG   O  18.183   6.296   7.498 1.00 . A A . 4406 SER OG   1 1 
       19 60117 1 1  16 TRP C    C  17.502   2.137   8.688 1.00 . A A . 4407 TRP C    1 1 
       19 60118 1 1  16 TRP CA   C  18.404   1.763   7.517 1.00 . A A . 4407 TRP CA   1 1 
       19 60119 1 1  16 TRP CB   C  19.348   0.629   7.921 1.00 . A A . 4407 TRP CB   1 1 
       19 60120 1 1  16 TRP CD1  C  20.242   0.966  10.295 1.00 . A A . 4407 TRP CD1  1 1 
       19 60121 1 1  16 TRP CD2  C  21.673   1.571   8.686 1.00 . A A . 4407 TRP CD2  1 1 
       19 60122 1 1  16 TRP CE2  C  22.279   1.804   9.934 1.00 . A A . 4407 TRP CE2  1 1 
       19 60123 1 1  16 TRP CE3  C  22.388   1.878   7.521 1.00 . A A . 4407 TRP CE3  1 1 
       19 60124 1 1  16 TRP CG   C  20.370   1.034   8.940 1.00 . A A . 4407 TRP CG   1 1 
       19 60125 1 1  16 TRP CH2  C  24.238   2.618   8.872 1.00 . A A . 4407 TRP CH2  1 1 
       19 60126 1 1  16 TRP CZ2  C  23.556   2.327  10.054 1.00 . A A . 4407 TRP CZ2  1 1 
       19 60127 1 1  16 TRP CZ3  C  23.670   2.402   7.642 1.00 . A A . 4407 TRP CZ3  1 1 
       19 60128 1 1  16 TRP H    H  20.068   3.066   7.402 1.00 . A A . 4407 TRP H    1 1 
       19 60129 1 1  16 TRP HA   H  17.787   1.422   6.698 1.00 . A A . 4407 TRP HA   1 1 
       19 60130 1 1  16 TRP HB2  H  18.784  -0.196   8.356 1.00 . A A . 4407 TRP HB2  1 1 
       19 60131 1 1  16 TRP HB3  H  19.900   0.272   7.051 1.00 . A A . 4407 TRP HB3  1 1 
       19 60132 1 1  16 TRP HD1  H  19.301   0.574  10.681 1.00 . A A . 4407 TRP HD1  1 1 
       19 60133 1 1  16 TRP HE1  H  21.538   1.480  11.898 1.00 . A A . 4407 TRP HE1  1 1 
       19 60134 1 1  16 TRP HE3  H  21.986   1.723   6.520 1.00 . A A . 4407 TRP HE3  1 1 
       19 60135 1 1  16 TRP HH2  H  25.247   3.030   8.922 1.00 . A A . 4407 TRP HH2  1 1 
       19 60136 1 1  16 TRP HZ2  H  23.970   2.484  11.051 1.00 . A A . 4407 TRP HZ2  1 1 
       19 60137 1 1  16 TRP HZ3  H  24.215   2.636   6.727 1.00 . A A . 4407 TRP HZ3  1 1 
       19 60138 1 1  16 TRP N    N  19.164   2.919   7.055 1.00 . A A . 4407 TRP N    1 1 
       19 60139 1 1  16 TRP NE1  N  21.383   1.426  10.902 1.00 . A A . 4407 TRP NE1  1 1 
       19 60140 1 1  16 TRP O    O  16.699   1.326   9.151 1.00 . A A . 4407 TRP O    1 1 
       19 60141 1 1  17 SER C    C  17.021   3.103  11.528 1.00 . A A . 4408 SER C    1 1 
       19 60142 1 1  17 SER CA   C  16.788   3.876  10.234 1.00 . A A . 4408 SER CA   1 1 
       19 60143 1 1  17 SER CB   C  15.331   3.797   9.823 1.00 . A A . 4408 SER CB   1 1 
       19 60144 1 1  17 SER H    H  18.334   3.954   8.789 1.00 . A A . 4408 SER H    1 1 
       19 60145 1 1  17 SER HA   H  17.042   4.913  10.399 1.00 . A A . 4408 SER HA   1 1 
       19 60146 1 1  17 SER HB2  H  15.231   4.197   8.814 1.00 . A A . 4408 SER HB2  1 1 
       19 60147 1 1  17 SER HB3  H  15.022   2.752   9.831 1.00 . A A . 4408 SER HB3  1 1 
       19 60148 1 1  17 SER HG   H  13.586   4.430  10.405 1.00 . A A . 4408 SER HG   1 1 
       19 60149 1 1  17 SER N    N  17.640   3.371   9.165 1.00 . A A . 4408 SER N    1 1 
       19 60150 1 1  17 SER O    O  18.020   2.397  11.671 1.00 . A A . 4408 SER O    1 1 
       19 60151 1 1  17 SER OG   O  14.500   4.524  10.686 1.00 . A A . 4408 SER OG   1 1 
       19 60152 1 1  18 ASP C    C  15.001   1.786  14.120 1.00 . A A . 4409 ASP C    1 1 
       19 60153 1 1  18 ASP CA   C  16.235   2.616  13.779 1.00 . A A . 4409 ASP CA   1 1 
       19 60154 1 1  18 ASP CB   C  16.474   3.675  14.858 1.00 . A A . 4409 ASP CB   1 1 
       19 60155 1 1  18 ASP CG   C  15.312   4.638  15.062 1.00 . A A . 4409 ASP CG   1 1 
       19 60156 1 1  18 ASP H    H  15.296   3.775  12.277 1.00 . A A . 4409 ASP H    1 1 
       19 60157 1 1  18 ASP HA   H  17.094   1.964  13.745 1.00 . A A . 4409 ASP HA   1 1 
       19 60158 1 1  18 ASP HB2  H  16.772   3.257  15.819 1.00 . A A . 4409 ASP HB2  1 1 
       19 60159 1 1  18 ASP HB3  H  17.316   4.210  14.417 1.00 . A A . 4409 ASP HB3  1 1 
       19 60160 1 1  18 ASP N    N  16.095   3.241  12.469 1.00 . A A . 4409 ASP N    1 1 
       19 60161 1 1  18 ASP O    O  13.993   1.808  13.413 1.00 . A A . 4409 ASP O    1 1 
       19 60162 1 1  18 ASP OD1  O  14.269   4.409  14.496 1.00 . A A . 4409 ASP OD1  1 1 
       19 60163 1 1  18 ASP OD2  O  15.424   5.502  15.898 1.00 . A A . 4409 ASP OD2  1 1 
       19 60164 1 1  19 PRO C    C  12.688   0.968  15.888 1.00 . A A . 4410 PRO C    1 1 
       19 60165 1 1  19 PRO CA   C  13.980   0.185  15.689 1.00 . A A . 4410 PRO CA   1 1 
       19 60166 1 1  19 PRO CB   C  14.496  -0.405  17.006 1.00 . A A . 4410 PRO CB   1 1 
       19 60167 1 1  19 PRO CD   C  16.299   0.861  16.099 1.00 . A A . 4410 PRO CD   1 1 
       19 60168 1 1  19 PRO CG   C  15.979  -0.398  16.861 1.00 . A A . 4410 PRO CG   1 1 
       19 60169 1 1  19 PRO HA   H  13.801  -0.637  15.011 1.00 . A A . 4410 PRO HA   1 1 
       19 60170 1 1  19 PRO HB2  H  14.178   0.198  17.869 1.00 . A A . 4410 PRO HB2  1 1 
       19 60171 1 1  19 PRO HB3  H  14.117  -1.425  17.167 1.00 . A A . 4410 PRO HB3  1 1 
       19 60172 1 1  19 PRO HD2  H  16.442   1.726  16.764 1.00 . A A . 4410 PRO HD2  1 1 
       19 60173 1 1  19 PRO HD3  H  17.216   0.762  15.498 1.00 . A A . 4410 PRO HD3  1 1 
       19 60174 1 1  19 PRO HG2  H  16.475  -0.402  17.842 1.00 . A A . 4410 PRO HG2  1 1 
       19 60175 1 1  19 PRO HG3  H  16.330  -1.288  16.319 1.00 . A A . 4410 PRO HG3  1 1 
       19 60176 1 1  19 PRO N    N  15.082   1.034  15.228 1.00 . A A . 4410 PRO N    1 1 
       19 60177 1 1  19 PRO O    O  12.675   2.014  16.537 1.00 . A A . 4410 PRO O    1 1 
       19 60178 1 1  20 THR C    C   9.179   0.204  14.948 1.00 . A A . 4411 THR C    1 1 
       19 60179 1 1  20 THR CA   C  10.305   1.120  15.415 1.00 . A A . 4411 THR CA   1 1 
       19 60180 1 1  20 THR CB   C  10.277   2.416  14.582 1.00 . A A . 4411 THR CB   1 1 
       19 60181 1 1  20 THR CG2  C  10.434   2.101  13.101 1.00 . A A . 4411 THR CG2  1 1 
       19 60182 1 1  20 THR H    H  11.667  -0.392  14.836 1.00 . A A . 4411 THR H    1 1 
       19 60183 1 1  20 THR HA   H  10.136   1.383  16.450 1.00 . A A . 4411 THR HA   1 1 
       19 60184 1 1  20 THR HB   H  11.094   3.061  14.903 1.00 . A A . 4411 THR HB   1 1 
       19 60185 1 1  20 THR HG1  H   9.020   3.904  14.273 1.00 . A A . 4411 THR HG1  1 1 
       19 60186 1 1  20 THR HG21 H  10.413   3.027  12.529 1.00 . A A . 4411 THR HG21 1 1 
       19 60187 1 1  20 THR HG22 H  11.384   1.593  12.936 1.00 . A A . 4411 THR HG22 1 1 
       19 60188 1 1  20 THR HG23 H   9.617   1.456  12.779 1.00 . A A . 4411 THR HG23 1 1 
       19 60189 1 1  20 THR N    N  11.598   0.455  15.325 1.00 . A A . 4411 THR N    1 1 
       19 60190 1 1  20 THR O    O   9.361  -0.602  14.037 1.00 . A A . 4411 THR O    1 1 
       19 60191 1 1  20 THR OG1  O   9.034   3.097  14.793 1.00 . A A . 4411 THR OG1  1 1 
       19 60192 1 1  21 GLU C    C   6.192  -0.081  13.986 1.00 . A A . 4412 GLU C    1 1 
       19 60193 1 1  21 GLU CA   C   6.881  -0.530  15.272 1.00 . A A . 4412 GLU CA   1 1 
       19 60194 1 1  21 GLU CB   C   5.882  -0.538  16.431 1.00 . A A . 4412 GLU CB   1 1 
       19 60195 1 1  21 GLU CD   C   3.794  -1.469  17.438 1.00 . A A . 4412 GLU CD   1 1 
       19 60196 1 1  21 GLU CG   C   4.733  -1.522  16.264 1.00 . A A . 4412 GLU CG   1 1 
       19 60197 1 1  21 GLU H    H   7.921   1.022  16.270 1.00 . A A . 4412 GLU H    1 1 
       19 60198 1 1  21 GLU HA   H   7.254  -1.533  15.134 1.00 . A A . 4412 GLU HA   1 1 
       19 60199 1 1  21 GLU HB2  H   6.444  -0.786  17.333 1.00 . A A . 4412 GLU HB2  1 1 
       19 60200 1 1  21 GLU HB3  H   5.485   0.473  16.517 1.00 . A A . 4412 GLU HB3  1 1 
       19 60201 1 1  21 GLU HG2  H   4.170  -1.378  15.343 1.00 . A A . 4412 GLU HG2  1 1 
       19 60202 1 1  21 GLU HG3  H   5.228  -2.492  16.239 1.00 . A A . 4412 GLU HG3  1 1 
       19 60203 1 1  21 GLU N    N   8.016   0.332  15.580 1.00 . A A . 4412 GLU N    1 1 
       19 60204 1 1  21 GLU O    O   6.259  -0.762  12.964 1.00 . A A . 4412 GLU O    1 1 
       19 60205 1 1  21 GLU OE1  O   3.314  -0.404  17.742 1.00 . A A . 4412 GLU OE1  1 1 
       19 60206 1 1  21 GLU OE2  O   3.469  -2.509  17.959 1.00 . A A . 4412 GLU OE2  1 1 
       19 60207 1 1  22 GLU C    C   4.361   0.638  11.928 1.00 . A A . 4413 GLU C    1 1 
       19 60208 1 1  22 GLU CA   C   4.964   1.690  12.855 1.00 . A A . 4413 GLU CA   1 1 
       19 60209 1 1  22 GLU CB   C   6.031   2.498  12.114 1.00 . A A . 4413 GLU CB   1 1 
       19 60210 1 1  22 GLU CD   C   5.615   4.778  13.047 1.00 . A A . 4413 GLU CD   1 1 
       19 60211 1 1  22 GLU CG   C   6.609   3.658  12.913 1.00 . A A . 4413 GLU CG   1 1 
       19 60212 1 1  22 GLU H    H   5.414   1.511  14.915 1.00 . A A . 4413 GLU H    1 1 
       19 60213 1 1  22 GLU HA   H   4.182   2.364  13.170 1.00 . A A . 4413 GLU HA   1 1 
       19 60214 1 1  22 GLU HB2  H   6.831   1.805  11.852 1.00 . A A . 4413 GLU HB2  1 1 
       19 60215 1 1  22 GLU HB3  H   5.568   2.880  11.205 1.00 . A A . 4413 GLU HB3  1 1 
       19 60216 1 1  22 GLU HG2  H   6.964   3.369  13.902 1.00 . A A . 4413 GLU HG2  1 1 
       19 60217 1 1  22 GLU HG3  H   7.451   3.991  12.308 1.00 . A A . 4413 GLU HG3  1 1 
       19 60218 1 1  22 GLU N    N   5.528   1.069  14.048 1.00 . A A . 4413 GLU N    1 1 
       19 60219 1 1  22 GLU O    O   4.883   0.377  10.843 1.00 . A A . 4413 GLU O    1 1 
       19 60220 1 1  22 GLU OE1  O   4.598   4.726  12.396 1.00 . A A . 4413 GLU OE1  1 1 
       19 60221 1 1  22 GLU OE2  O   5.816   5.628  13.882 1.00 . A A . 4413 GLU OE2  1 1 
       19 60222 1 1  23 THR C    C   2.088  -0.604  10.297 1.00 . A A . 4414 THR C    1 1 
       19 60223 1 1  23 THR CA   C   2.653  -1.071  11.633 1.00 . A A . 4414 THR CA   1 1 
       19 60224 1 1  23 THR CB   C   1.533  -1.738  12.450 1.00 . A A . 4414 THR CB   1 1 
       19 60225 1 1  23 THR CG2  C   2.075  -2.265  13.770 1.00 . A A . 4414 THR CG2  1 1 
       19 60226 1 1  23 THR H    H   2.845   0.343  13.196 1.00 . A A . 4414 THR H    1 1 
       19 60227 1 1  23 THR HA   H   3.421  -1.810  11.451 1.00 . A A . 4414 THR HA   1 1 
       19 60228 1 1  23 THR HB   H   1.117  -2.565  11.873 1.00 . A A . 4414 THR HB   1 1 
       19 60229 1 1  23 THR HG1  H   0.858  -0.043  13.200 1.00 . A A . 4414 THR HG1  1 1 
       19 60230 1 1  23 THR HG21 H   1.267  -2.734  14.333 1.00 . A A . 4414 THR HG21 1 1 
       19 60231 1 1  23 THR HG22 H   2.856  -3.000  13.574 1.00 . A A . 4414 THR HG22 1 1 
       19 60232 1 1  23 THR HG23 H   2.488  -1.440  14.347 1.00 . A A . 4414 THR HG23 1 1 
       19 60233 1 1  23 THR N    N   3.258   0.035  12.362 1.00 . A A . 4414 THR N    1 1 
       19 60234 1 1  23 THR O    O   1.697   0.551  10.147 1.00 . A A . 4414 THR O    1 1 
       19 60235 1 1  23 THR OG1  O   0.494  -0.785  12.711 1.00 . A A . 4414 THR OG1  1 1 
       19 60236 1 1  24 GLY C    C   0.490  -2.194   7.540 1.00 . A A . 4415 GLY C    1 1 
       19 60237 1 1  24 GLY CA   C   1.510  -1.181   8.020 1.00 . A A . 4415 GLY CA   1 1 
       19 60238 1 1  24 GLY H    H   2.389  -2.416   9.498 1.00 . A A . 4415 GLY H    1 1 
       19 60239 1 1  24 GLY HA2  H   1.041  -0.210   8.073 1.00 . A A . 4415 GLY HA2  1 1 
       19 60240 1 1  24 GLY HA3  H   2.321  -1.139   7.308 1.00 . A A . 4415 GLY HA3  1 1 
       19 60241 1 1  24 GLY N    N   2.049  -1.513   9.326 1.00 . A A . 4415 GLY N    1 1 
       19 60242 1 1  24 GLY O    O   0.086  -3.096   8.274 1.00 . A A . 4415 GLY O    1 1 
       19 60243 1 1  25 PRO C    C  -0.345  -4.301   5.307 1.00 . A A . 4416 PRO C    1 1 
       19 60244 1 1  25 PRO CA   C  -0.936  -2.945   5.675 1.00 . A A . 4416 PRO CA   1 1 
       19 60245 1 1  25 PRO CB   C  -1.373  -2.192   4.416 1.00 . A A . 4416 PRO CB   1 1 
       19 60246 1 1  25 PRO CD   C   0.432  -0.944   5.364 1.00 . A A . 4416 PRO CD   1 1 
       19 60247 1 1  25 PRO CG   C  -0.206  -1.339   4.060 1.00 . A A . 4416 PRO CG   1 1 
       19 60248 1 1  25 PRO HA   H  -1.787  -3.089   6.324 1.00 . A A . 4416 PRO HA   1 1 
       19 60249 1 1  25 PRO HB2  H  -1.600  -2.900   3.631 1.00 . A A . 4416 PRO HB2  1 1 
       19 60250 1 1  25 PRO HB3  H  -2.246  -1.595   4.633 1.00 . A A . 4416 PRO HB3  1 1 
       19 60251 1 1  25 PRO HD2  H   1.504  -0.877   5.255 1.00 . A A . 4416 PRO HD2  1 1 
       19 60252 1 1  25 PRO HD3  H   0.027  -0.004   5.711 1.00 . A A . 4416 PRO HD3  1 1 
       19 60253 1 1  25 PRO HG2  H   0.491  -1.902   3.457 1.00 . A A . 4416 PRO HG2  1 1 
       19 60254 1 1  25 PRO HG3  H  -0.541  -0.462   3.526 1.00 . A A . 4416 PRO HG3  1 1 
       19 60255 1 1  25 PRO N    N   0.056  -2.049   6.278 1.00 . A A . 4416 PRO N    1 1 
       19 60256 1 1  25 PRO O    O   0.295  -4.449   4.265 1.00 . A A . 4416 PRO O    1 1 
       19 60257 1 1  26 VAL C    C   1.448  -6.686   5.909 1.00 . A A . 4417 VAL C    1 1 
       19 60258 1 1  26 VAL CA   C  -0.076  -6.642   5.919 1.00 . A A . 4417 VAL CA   1 1 
       19 60259 1 1  26 VAL CB   C  -0.605  -7.195   4.582 1.00 . A A . 4417 VAL CB   1 1 
       19 60260 1 1  26 VAL CG1  C  -0.045  -8.585   4.322 1.00 . A A . 4417 VAL CG1  1 1 
       19 60261 1 1  26 VAL CG2  C  -2.126  -7.227   4.583 1.00 . A A . 4417 VAL CG2  1 1 
       19 60262 1 1  26 VAL H    H  -1.060  -5.105   6.992 1.00 . A A . 4417 VAL H    1 1 
       19 60263 1 1  26 VAL HA   H  -0.440  -7.279   6.711 1.00 . A A . 4417 VAL HA   1 1 
       19 60264 1 1  26 VAL HB   H  -0.303  -6.525   3.778 1.00 . A A . 4417 VAL HB   1 1 
       19 60265 1 1  26 VAL HG11 H  -0.429  -8.961   3.374 1.00 . A A . 4417 VAL HG11 1 1 
       19 60266 1 1  26 VAL HG12 H   1.043  -8.537   4.279 1.00 . A A . 4417 VAL HG12 1 1 
       19 60267 1 1  26 VAL HG13 H  -0.347  -9.256   5.126 1.00 . A A . 4417 VAL HG13 1 1 
       19 60268 1 1  26 VAL HG21 H  -2.482  -7.620   3.631 1.00 . A A . 4417 VAL HG21 1 1 
       19 60269 1 1  26 VAL HG22 H  -2.476  -7.866   5.394 1.00 . A A . 4417 VAL HG22 1 1 
       19 60270 1 1  26 VAL HG23 H  -2.510  -6.217   4.726 1.00 . A A . 4417 VAL HG23 1 1 
       19 60271 1 1  26 VAL N    N  -0.562  -5.290   6.169 1.00 . A A . 4417 VAL N    1 1 
       19 60272 1 1  26 VAL O    O   2.085  -6.249   4.951 1.00 . A A . 4417 VAL O    1 1 
       19 60273 1 1  27 ALA C    C   3.925  -8.673   6.414 1.00 . A A . 4418 ALA C    1 1 
       19 60274 1 1  27 ALA CA   C   3.472  -7.374   7.071 1.00 . A A . 4418 ALA CA   1 1 
       19 60275 1 1  27 ALA CB   C   3.920  -7.331   8.524 1.00 . A A . 4418 ALA CB   1 1 
       19 60276 1 1  27 ALA H    H   1.466  -7.508   7.732 1.00 . A A . 4418 ALA H    1 1 
       19 60277 1 1  27 ALA HA   H   3.932  -6.541   6.555 1.00 . A A . 4418 ALA HA   1 1 
       19 60278 1 1  27 ALA HB1  H   3.058  -7.193   9.161 1.00 . A A . 4418 ALA HB1  1 1 
       19 60279 1 1  27 ALA HB2  H   4.410  -8.258   8.778 1.00 . A A . 4418 ALA HB2  1 1 
       19 60280 1 1  27 ALA HB3  H   4.606  -6.509   8.667 1.00 . A A . 4418 ALA HB3  1 1 
       19 60281 1 1  27 ALA N    N   2.026  -7.215   6.981 1.00 . A A . 4418 ALA N    1 1 
       19 60282 1 1  27 ALA O    O   5.052  -8.778   5.936 1.00 . A A . 4418 ALA O    1 1 
       19 60283 1 1  28 GLY C    C   2.169 -11.749   5.407 1.00 . A A . 4419 GLY C    1 1 
       19 60284 1 1  28 GLY CA   C   3.384 -10.963   5.858 1.00 . A A . 4419 GLY CA   1 1 
       19 60285 1 1  28 GLY H    H   2.134  -9.505   6.748 1.00 . A A . 4419 GLY H    1 1 
       19 60286 1 1  28 GLY HA2  H   4.045 -10.828   5.015 1.00 . A A . 4419 GLY HA2  1 1 
       19 60287 1 1  28 GLY HA3  H   3.901 -11.528   6.621 1.00 . A A . 4419 GLY HA3  1 1 
       19 60288 1 1  28 GLY N    N   3.034  -9.661   6.395 1.00 . A A . 4419 GLY N    1 1 
       19 60289 1 1  28 GLY O    O   1.049 -11.239   5.428 1.00 . A A . 4419 GLY O    1 1 
       19 60290 1 1  29 ILE C    C   1.015 -15.001   5.354 1.00 . A A . 4420 ILE C    1 1 
       19 60291 1 1  29 ILE CA   C   1.321 -13.817   4.444 1.00 . A A . 4420 ILE CA   1 1 
       19 60292 1 1  29 ILE CB   C   1.677 -14.339   3.040 1.00 . A A . 4420 ILE CB   1 1 
       19 60293 1 1  29 ILE CD1  C   0.804 -12.252   1.865 1.00 . A A . 4420 ILE CD1  1 1 
       19 60294 1 1  29 ILE CG1  C   1.982 -13.170   2.099 1.00 . A A . 4420 ILE CG1  1 1 
       19 60295 1 1  29 ILE CG2  C   0.546 -15.192   2.487 1.00 . A A . 4420 ILE CG2  1 1 
       19 60296 1 1  29 ILE H    H   3.294 -13.366   5.065 1.00 . A A . 4420 ILE H    1 1 
       19 60297 1 1  29 ILE HA   H   0.436 -13.202   4.361 1.00 . A A . 4420 ILE HA   1 1 
       19 60298 1 1  29 ILE HB   H   2.586 -14.936   3.103 1.00 . A A . 4420 ILE HB   1 1 
       19 60299 1 1  29 ILE HD11 H   1.097 -11.449   1.187 1.00 . A A . 4420 ILE HD11 1 1 
       19 60300 1 1  29 ILE HD12 H  -0.018 -12.816   1.423 1.00 . A A . 4420 ILE HD12 1 1 
       19 60301 1 1  29 ILE HD13 H   0.482 -11.823   2.813 1.00 . A A . 4420 ILE HD13 1 1 
       19 60302 1 1  29 ILE HG12 H   2.802 -12.605   2.538 1.00 . A A . 4420 ILE HG12 1 1 
       19 60303 1 1  29 ILE HG13 H   2.304 -13.597   1.148 1.00 . A A . 4420 ILE HG13 1 1 
       19 60304 1 1  29 ILE HG21 H   0.813 -15.551   1.494 1.00 . A A . 4420 ILE HG21 1 1 
       19 60305 1 1  29 ILE HG22 H   0.376 -16.041   3.147 1.00 . A A . 4420 ILE HG22 1 1 
       19 60306 1 1  29 ILE HG23 H  -0.363 -14.593   2.423 1.00 . A A . 4420 ILE HG23 1 1 
       19 60307 1 1  29 ILE N    N   2.390 -12.993   4.995 1.00 . A A . 4420 ILE N    1 1 
       19 60308 1 1  29 ILE O    O   1.921 -15.609   5.926 1.00 . A A . 4420 ILE O    1 1 
       19 60309 1 1  30 LEU C    C  -1.538 -17.428   5.439 1.00 . A A . 4421 LEU C    1 1 
       19 60310 1 1  30 LEU CA   C  -0.689 -16.476   6.275 1.00 . A A . 4421 LEU CA   1 1 
       19 60311 1 1  30 LEU CB   C  -1.477 -16.015   7.502 1.00 . A A . 4421 LEU CB   1 1 
       19 60312 1 1  30 LEU CD1  C  -2.029 -16.908   9.778 1.00 . A A . 4421 LEU CD1  1 1 
       19 60313 1 1  30 LEU CD2  C  -3.683 -17.133   7.915 1.00 . A A . 4421 LEU CD2  1 1 
       19 60314 1 1  30 LEU CG   C  -2.206 -17.110   8.282 1.00 . A A . 4421 LEU CG   1 1 
       19 60315 1 1  30 LEU H    H  -0.946 -14.777   5.039 1.00 . A A . 4421 LEU H    1 1 
       19 60316 1 1  30 LEU HA   H   0.199 -16.997   6.602 1.00 . A A . 4421 LEU HA   1 1 
       19 60317 1 1  30 LEU HB2  H  -0.786 -15.533   8.176 1.00 . A A . 4421 LEU HB2  1 1 
       19 60318 1 1  30 LEU HB3  H  -2.215 -15.298   7.170 1.00 . A A . 4421 LEU HB3  1 1 
       19 60319 1 1  30 LEU HD11 H  -2.713 -16.147  10.122 1.00 . A A . 4421 LEU HD11 1 1 
       19 60320 1 1  30 LEU HD12 H  -1.014 -16.598   9.982 1.00 . A A . 4421 LEU HD12 1 1 
       19 60321 1 1  30 LEU HD13 H  -2.231 -17.835  10.294 1.00 . A A . 4421 LEU HD13 1 1 
       19 60322 1 1  30 LEU HD21 H  -4.253 -17.523   8.746 1.00 . A A . 4421 LEU HD21 1 1 
       19 60323 1 1  30 LEU HD22 H  -3.830 -17.764   7.051 1.00 . A A . 4421 LEU HD22 1 1 
       19 60324 1 1  30 LEU HD23 H  -4.013 -16.130   7.691 1.00 . A A . 4421 LEU HD23 1 1 
       19 60325 1 1  30 LEU HG   H  -1.782 -18.071   8.023 1.00 . A A . 4421 LEU HG   1 1 
       19 60326 1 1  30 LEU N    N  -0.267 -15.325   5.484 1.00 . A A . 4421 LEU N    1 1 
       19 60327 1 1  30 LEU O    O  -2.494 -17.012   4.785 1.00 . A A . 4421 LEU O    1 1 
       19 60328 1 1  31 ASP C    C  -3.180 -20.103   5.786 1.00 . A A . 4422 ASP C    1 1 
       19 60329 1 1  31 ASP CA   C  -2.016 -19.746   4.869 1.00 . A A . 4422 ASP CA   1 1 
       19 60330 1 1  31 ASP CB   C  -1.183 -20.993   4.559 1.00 . A A . 4422 ASP CB   1 1 
       19 60331 1 1  31 ASP CG   C  -1.951 -22.103   3.857 1.00 . A A . 4422 ASP CG   1 1 
       19 60332 1 1  31 ASP H    H  -0.342 -18.961   5.900 1.00 . A A . 4422 ASP H    1 1 
       19 60333 1 1  31 ASP HA   H  -2.410 -19.360   3.940 1.00 . A A . 4422 ASP HA   1 1 
       19 60334 1 1  31 ASP HB2  H  -0.269 -20.778   4.006 1.00 . A A . 4422 ASP HB2  1 1 
       19 60335 1 1  31 ASP HB3  H  -0.932 -21.310   5.571 1.00 . A A . 4422 ASP HB3  1 1 
       19 60336 1 1  31 ASP N    N  -1.183 -18.708   5.468 1.00 . A A . 4422 ASP N    1 1 
       19 60337 1 1  31 ASP O    O  -2.986 -20.665   6.865 1.00 . A A . 4422 ASP O    1 1 
       19 60338 1 1  31 ASP OD1  O  -3.138 -21.960   3.683 1.00 . A A . 4422 ASP OD1  1 1 
       19 60339 1 1  31 ASP OD2  O  -1.326 -23.010   3.362 1.00 . A A . 4422 ASP OD2  1 1 
       19 60340 1 1  32 THR C    C  -5.796 -21.472   6.445 1.00 . A A . 4423 THR C    1 1 
       19 60341 1 1  32 THR CA   C  -5.581 -19.988   6.167 1.00 . A A . 4423 THR CA   1 1 
       19 60342 1 1  32 THR CB   C  -6.840 -19.413   5.491 1.00 . A A . 4423 THR CB   1 1 
       19 60343 1 1  32 THR CG2  C  -8.060 -19.616   6.377 1.00 . A A . 4423 THR CG2  1 1 
       19 60344 1 1  32 THR H    H  -4.488 -19.376   4.461 1.00 . A A . 4423 THR H    1 1 
       19 60345 1 1  32 THR HA   H  -5.440 -19.473   7.105 1.00 . A A . 4423 THR HA   1 1 
       19 60346 1 1  32 THR HB   H  -6.994 -19.920   4.539 1.00 . A A . 4423 THR HB   1 1 
       19 60347 1 1  32 THR HG1  H  -6.526 -17.558   6.085 1.00 . A A . 4423 THR HG1  1 1 
       19 60348 1 1  32 THR HG21 H  -8.939 -19.204   5.883 1.00 . A A . 4423 THR HG21 1 1 
       19 60349 1 1  32 THR HG22 H  -8.207 -20.681   6.554 1.00 . A A . 4423 THR HG22 1 1 
       19 60350 1 1  32 THR HG23 H  -7.906 -19.108   7.328 1.00 . A A . 4423 THR HG23 1 1 
       19 60351 1 1  32 THR N    N  -4.392 -19.774   5.352 1.00 . A A . 4423 THR N    1 1 
       19 60352 1 1  32 THR O    O  -6.428 -21.840   7.434 1.00 . A A . 4423 THR O    1 1 
       19 60353 1 1  32 THR OG1  O  -6.658 -18.012   5.249 1.00 . A A . 4423 THR OG1  1 1 
       19 60354 1 1  33 GLU C    C  -4.948 -24.331   6.937 1.00 . A A . 4424 GLU C    1 1 
       19 60355 1 1  33 GLU CA   C  -5.514 -23.752   5.643 1.00 . A A . 4424 GLU CA   1 1 
       19 60356 1 1  33 GLU CB   C  -4.907 -24.467   4.434 1.00 . A A . 4424 GLU CB   1 1 
       19 60357 1 1  33 GLU CD   C  -7.033 -24.545   3.125 1.00 . A A . 4424 GLU CD   1 1 
       19 60358 1 1  33 GLU CG   C  -5.585 -24.146   3.109 1.00 . A A . 4424 GLU CG   1 1 
       19 60359 1 1  33 GLU H    H  -4.699 -21.966   4.847 1.00 . A A . 4424 GLU H    1 1 
       19 60360 1 1  33 GLU HA   H  -6.582 -23.907   5.631 1.00 . A A . 4424 GLU HA   1 1 
       19 60361 1 1  33 GLU HB2  H  -3.858 -24.174   4.385 1.00 . A A . 4424 GLU HB2  1 1 
       19 60362 1 1  33 GLU HB3  H  -4.978 -25.538   4.627 1.00 . A A . 4424 GLU HB3  1 1 
       19 60363 1 1  33 GLU HG2  H  -5.500 -23.098   2.822 1.00 . A A . 4424 GLU HG2  1 1 
       19 60364 1 1  33 GLU HG3  H  -5.046 -24.763   2.390 1.00 . A A . 4424 GLU HG3  1 1 
       19 60365 1 1  33 GLU N    N  -5.268 -22.316   5.566 1.00 . A A . 4424 GLU N    1 1 
       19 60366 1 1  33 GLU O    O  -5.517 -25.257   7.518 1.00 . A A . 4424 GLU O    1 1 
       19 60367 1 1  33 GLU OE1  O  -7.315 -25.676   3.441 1.00 . A A . 4424 GLU OE1  1 1 
       19 60368 1 1  33 GLU OE2  O  -7.867 -23.691   2.931 1.00 . A A . 4424 GLU OE2  1 1 
       19 60369 1 1  34 THR C    C  -2.694 -23.117   9.466 1.00 . A A . 4425 THR C    1 1 
       19 60370 1 1  34 THR CA   C  -3.156 -24.270   8.581 1.00 . A A . 4425 THR CA   1 1 
       19 60371 1 1  34 THR CB   C  -1.944 -25.154   8.232 1.00 . A A . 4425 THR CB   1 1 
       19 60372 1 1  34 THR CG2  C  -2.392 -26.408   7.498 1.00 . A A . 4425 THR CG2  1 1 
       19 60373 1 1  34 THR H    H  -3.435 -23.025   6.893 1.00 . A A . 4425 THR H    1 1 
       19 60374 1 1  34 THR HA   H  -3.860 -24.875   9.133 1.00 . A A . 4425 THR HA   1 1 
       19 60375 1 1  34 THR HB   H  -1.432 -25.435   9.153 1.00 . A A . 4425 THR HB   1 1 
       19 60376 1 1  34 THR HG1  H  -0.228 -24.922   7.286 1.00 . A A . 4425 THR HG1  1 1 
       19 60377 1 1  34 THR HG21 H  -1.521 -27.019   7.259 1.00 . A A . 4425 THR HG21 1 1 
       19 60378 1 1  34 THR HG22 H  -3.073 -26.976   8.131 1.00 . A A . 4425 THR HG22 1 1 
       19 60379 1 1  34 THR HG23 H  -2.901 -26.127   6.577 1.00 . A A . 4425 THR HG23 1 1 
       19 60380 1 1  34 THR N    N  -3.824 -23.780   7.383 1.00 . A A . 4425 THR N    1 1 
       19 60381 1 1  34 THR O    O  -2.139 -23.330  10.544 1.00 . A A . 4425 THR O    1 1 
       19 60382 1 1  34 THR OG1  O  -1.036 -24.417   7.402 1.00 . A A . 4425 THR OG1  1 1 
       19 60383 1 1  35 LEU C    C  -0.996 -20.709   9.951 1.00 . A A . 4426 LEU C    1 1 
       19 60384 1 1  35 LEU CA   C  -2.504 -20.705   9.735 1.00 . A A . 4426 LEU CA   1 1 
       19 60385 1 1  35 LEU CB   C  -3.238 -20.618  11.079 1.00 . A A . 4426 LEU CB   1 1 
       19 60386 1 1  35 LEU CD1  C  -5.461 -20.280   9.976 1.00 . A A . 4426 LEU CD1  1 1 
       19 60387 1 1  35 LEU CD2  C  -5.194 -19.862  12.432 1.00 . A A . 4426 LEU CD2  1 1 
       19 60388 1 1  35 LEU CG   C  -4.523 -19.782  11.069 1.00 . A A . 4426 LEU CG   1 1 
       19 60389 1 1  35 LEU H    H  -3.399 -21.786   8.151 1.00 . A A . 4426 LEU H    1 1 
       19 60390 1 1  35 LEU HA   H  -2.769 -19.840   9.144 1.00 . A A . 4426 LEU HA   1 1 
       19 60391 1 1  35 LEU HB2  H  -3.478 -21.671  11.219 1.00 . A A . 4426 LEU HB2  1 1 
       19 60392 1 1  35 LEU HB3  H  -2.575 -20.287  11.880 1.00 . A A . 4426 LEU HB3  1 1 
       19 60393 1 1  35 LEU HD11 H  -6.371 -19.680   9.976 1.00 . A A . 4426 LEU HD11 1 1 
       19 60394 1 1  35 LEU HD12 H  -4.970 -20.192   9.008 1.00 . A A . 4426 LEU HD12 1 1 
       19 60395 1 1  35 LEU HD13 H  -5.714 -21.323  10.163 1.00 . A A . 4426 LEU HD13 1 1 
       19 60396 1 1  35 LEU HD21 H  -6.107 -19.267  12.423 1.00 . A A . 4426 LEU HD21 1 1 
       19 60397 1 1  35 LEU HD22 H  -5.438 -20.900  12.657 1.00 . A A . 4426 LEU HD22 1 1 
       19 60398 1 1  35 LEU HD23 H  -4.517 -19.475  13.194 1.00 . A A . 4426 LEU HD23 1 1 
       19 60399 1 1  35 LEU HG   H  -4.234 -18.745  10.899 1.00 . A A . 4426 LEU HG   1 1 
       19 60400 1 1  35 LEU N    N  -2.930 -21.893   9.003 1.00 . A A . 4426 LEU N    1 1 
       19 60401 1 1  35 LEU O    O  -0.518 -20.967  11.056 1.00 . A A . 4426 LEU O    1 1 
       19 60402 1 1  36 GLU C    C   1.748 -19.037   8.517 1.00 . A A . 4427 GLU C    1 1 
       19 60403 1 1  36 GLU CA   C   1.207 -20.390   8.965 1.00 . A A . 4427 GLU CA   1 1 
       19 60404 1 1  36 GLU CB   C   1.812 -21.508   8.113 1.00 . A A . 4427 GLU CB   1 1 
       19 60405 1 1  36 GLU CD   C   2.135 -23.955   7.728 1.00 . A A . 4427 GLU CD   1 1 
       19 60406 1 1  36 GLU CG   C   1.497 -22.914   8.605 1.00 . A A . 4427 GLU CG   1 1 
       19 60407 1 1  36 GLU H    H  -0.688 -20.221   8.037 1.00 . A A . 4427 GLU H    1 1 
       19 60408 1 1  36 GLU HA   H   1.490 -20.556   9.994 1.00 . A A . 4427 GLU HA   1 1 
       19 60409 1 1  36 GLU HB2  H   1.425 -21.383   7.101 1.00 . A A . 4427 GLU HB2  1 1 
       19 60410 1 1  36 GLU HB3  H   2.891 -21.358   8.111 1.00 . A A . 4427 GLU HB3  1 1 
       19 60411 1 1  36 GLU HG2  H   1.786 -23.085   9.641 1.00 . A A . 4427 GLU HG2  1 1 
       19 60412 1 1  36 GLU HG3  H   0.414 -22.979   8.515 1.00 . A A . 4427 GLU HG3  1 1 
       19 60413 1 1  36 GLU N    N  -0.248 -20.419   8.890 1.00 . A A . 4427 GLU N    1 1 
       19 60414 1 1  36 GLU O    O   1.609 -18.651   7.356 1.00 . A A . 4427 GLU O    1 1 
       19 60415 1 1  36 GLU OE1  O   2.948 -23.599   6.910 1.00 . A A . 4427 GLU OE1  1 1 
       19 60416 1 1  36 GLU OE2  O   1.896 -25.118   7.952 1.00 . A A . 4427 GLU OE2  1 1 
       19 60417 1 1  37 LYS C    C   4.227 -17.114   8.384 1.00 . A A . 4428 LYS C    1 1 
       19 60418 1 1  37 LYS CA   C   2.916 -16.997   9.155 1.00 . A A . 4428 LYS CA   1 1 
       19 60419 1 1  37 LYS CB   C   3.131 -16.206  10.446 1.00 . A A . 4428 LYS CB   1 1 
       19 60420 1 1  37 LYS CD   C   4.555 -15.843  12.486 1.00 . A A . 4428 LYS CD   1 1 
       19 60421 1 1  37 LYS CE   C   5.629 -16.432  13.388 1.00 . A A . 4428 LYS CE   1 1 
       19 60422 1 1  37 LYS CG   C   4.136 -16.829  11.406 1.00 . A A . 4428 LYS CG   1 1 
       19 60423 1 1  37 LYS H    H   2.455 -18.681  10.353 1.00 . A A . 4428 LYS H    1 1 
       19 60424 1 1  37 LYS HA   H   2.200 -16.467   8.546 1.00 . A A . 4428 LYS HA   1 1 
       19 60425 1 1  37 LYS HB2  H   3.473 -15.212  10.159 1.00 . A A . 4428 LYS HB2  1 1 
       19 60426 1 1  37 LYS HB3  H   2.161 -16.127  10.938 1.00 . A A . 4428 LYS HB3  1 1 
       19 60427 1 1  37 LYS HD2  H   4.937 -14.942  12.004 1.00 . A A . 4428 LYS HD2  1 1 
       19 60428 1 1  37 LYS HD3  H   3.679 -15.589  13.084 1.00 . A A . 4428 LYS HD3  1 1 
       19 60429 1 1  37 LYS HE2  H   5.153 -17.122  14.082 1.00 . A A . 4428 LYS HE2  1 1 
       19 60430 1 1  37 LYS HE3  H   6.338 -16.977  12.764 1.00 . A A . 4428 LYS HE3  1 1 
       19 60431 1 1  37 LYS HG2  H   3.676 -17.703  11.870 1.00 . A A . 4428 LYS HG2  1 1 
       19 60432 1 1  37 LYS HG3  H   5.012 -17.139  10.837 1.00 . A A . 4428 LYS HG3  1 1 
       19 60433 1 1  37 LYS HZ1  H   7.054 -15.810  14.736 1.00 . A A . 4428 LYS HZ1  1 1 
       19 60434 1 1  37 LYS HZ2  H   6.795 -14.739  13.510 1.00 . A A . 4428 LYS HZ2  1 1 
       19 60435 1 1  37 LYS HZ3  H   5.696 -14.874  14.732 1.00 . A A . 4428 LYS HZ3  1 1 
       19 60436 1 1  37 LYS N    N   2.366 -18.316   9.448 1.00 . A A . 4428 LYS N    1 1 
       19 60437 1 1  37 LYS NZ   N   6.351 -15.379  14.153 1.00 . A A . 4428 LYS NZ   1 1 
       19 60438 1 1  37 LYS O    O   5.175 -17.748   8.845 1.00 . A A . 4428 LYS O    1 1 
       19 60439 1 1  38 VAL C    C   5.765 -15.065   5.873 1.00 . A A . 4429 VAL C    1 1 
       19 60440 1 1  38 VAL CA   C   5.491 -16.467   6.406 1.00 . A A . 4429 VAL CA   1 1 
       19 60441 1 1  38 VAL CB   C   5.414 -17.450   5.224 1.00 . A A . 4429 VAL CB   1 1 
       19 60442 1 1  38 VAL CG1  C   5.279 -18.879   5.728 1.00 . A A . 4429 VAL CG1  1 1 
       19 60443 1 1  38 VAL CG2  C   4.248 -17.096   4.312 1.00 . A A . 4429 VAL CG2  1 1 
       19 60444 1 1  38 VAL H    H   3.469 -16.049   6.871 1.00 . A A . 4429 VAL H    1 1 
       19 60445 1 1  38 VAL HA   H   6.313 -16.768   7.039 1.00 . A A . 4429 VAL HA   1 1 
       19 60446 1 1  38 VAL HB   H   6.321 -17.358   4.627 1.00 . A A . 4429 VAL HB   1 1 
       19 60447 1 1  38 VAL HG11 H   5.225 -19.561   4.879 1.00 . A A . 4429 VAL HG11 1 1 
       19 60448 1 1  38 VAL HG12 H   6.144 -19.132   6.341 1.00 . A A . 4429 VAL HG12 1 1 
       19 60449 1 1  38 VAL HG13 H   4.371 -18.972   6.323 1.00 . A A . 4429 VAL HG13 1 1 
       19 60450 1 1  38 VAL HG21 H   4.208 -17.801   3.481 1.00 . A A . 4429 VAL HG21 1 1 
       19 60451 1 1  38 VAL HG22 H   3.317 -17.147   4.877 1.00 . A A . 4429 VAL HG22 1 1 
       19 60452 1 1  38 VAL HG23 H   4.383 -16.086   3.924 1.00 . A A . 4429 VAL HG23 1 1 
       19 60453 1 1  38 VAL N    N   4.273 -16.496   7.207 1.00 . A A . 4429 VAL N    1 1 
       19 60454 1 1  38 VAL O    O   4.865 -14.228   5.807 1.00 . A A . 4429 VAL O    1 1 
       19 60455 1 1  39 SER C    C   6.843 -13.318   3.554 1.00 . A A . 4430 SER C    1 1 
       19 60456 1 1  39 SER CA   C   7.405 -13.516   4.958 1.00 . A A . 4430 SER CA   1 1 
       19 60457 1 1  39 SER CB   C   8.915 -13.387   4.948 1.00 . A A . 4430 SER CB   1 1 
       19 60458 1 1  39 SER H    H   7.689 -15.520   5.580 1.00 . A A . 4430 SER H    1 1 
       19 60459 1 1  39 SER HA   H   7.000 -12.754   5.605 1.00 . A A . 4430 SER HA   1 1 
       19 60460 1 1  39 SER HB2  H   9.175 -12.351   4.731 1.00 . A A . 4430 SER HB2  1 1 
       19 60461 1 1  39 SER HB3  H   9.296 -13.658   5.932 1.00 . A A . 4430 SER HB3  1 1 
       19 60462 1 1  39 SER HG   H  10.465 -14.153   4.055 1.00 . A A . 4430 SER HG   1 1 
       19 60463 1 1  39 SER N    N   7.014 -14.815   5.494 1.00 . A A . 4430 SER N    1 1 
       19 60464 1 1  39 SER O    O   6.385 -14.266   2.916 1.00 . A A . 4430 SER O    1 1 
       19 60465 1 1  39 SER OG   O   9.508 -14.216   3.986 1.00 . A A . 4430 SER OG   1 1 
       19 60466 1 1  40 ILE C    C   7.121 -12.504   0.668 1.00 . A A . 4431 ILE C    1 1 
       19 60467 1 1  40 ILE CA   C   6.362 -11.750   1.755 1.00 . A A . 4431 ILE CA   1 1 
       19 60468 1 1  40 ILE CB   C   6.446 -10.239   1.473 1.00 . A A . 4431 ILE CB   1 1 
       19 60469 1 1  40 ILE CD1  C   4.088  -9.811   2.345 1.00 . A A . 4431 ILE CD1  1 1 
       19 60470 1 1  40 ILE CG1  C   5.556  -9.464   2.449 1.00 . A A . 4431 ILE CG1  1 1 
       19 60471 1 1  40 ILE CG2  C   6.048  -9.943   0.036 1.00 . A A . 4431 ILE CG2  1 1 
       19 60472 1 1  40 ILE H    H   7.263 -11.365   3.631 1.00 . A A . 4431 ILE H    1 1 
       19 60473 1 1  40 ILE HA   H   5.323 -12.042   1.723 1.00 . A A . 4431 ILE HA   1 1 
       19 60474 1 1  40 ILE HB   H   7.467  -9.901   1.645 1.00 . A A . 4431 ILE HB   1 1 
       19 60475 1 1  40 ILE HD11 H   3.522  -9.222   3.067 1.00 . A A . 4431 ILE HD11 1 1 
       19 60476 1 1  40 ILE HD12 H   3.732  -9.591   1.338 1.00 . A A . 4431 ILE HD12 1 1 
       19 60477 1 1  40 ILE HD13 H   3.949 -10.870   2.555 1.00 . A A . 4431 ILE HD13 1 1 
       19 60478 1 1  40 ILE HG12 H   5.911  -9.683   3.455 1.00 . A A . 4431 ILE HG12 1 1 
       19 60479 1 1  40 ILE HG13 H   5.694  -8.403   2.240 1.00 . A A . 4431 ILE HG13 1 1 
       19 60480 1 1  40 ILE HG21 H   6.111  -8.870  -0.146 1.00 . A A . 4431 ILE HG21 1 1 
       19 60481 1 1  40 ILE HG22 H   6.719 -10.466  -0.643 1.00 . A A . 4431 ILE HG22 1 1 
       19 60482 1 1  40 ILE HG23 H   5.024 -10.279  -0.136 1.00 . A A . 4431 ILE HG23 1 1 
       19 60483 1 1  40 ILE N    N   6.879 -12.078   3.079 1.00 . A A . 4431 ILE N    1 1 
       19 60484 1 1  40 ILE O    O   6.520 -13.041  -0.264 1.00 . A A . 4431 ILE O    1 1 
       19 60485 1 1  41 THR C    C   9.030 -14.818   0.064 1.00 . A A . 4432 THR C    1 1 
       19 60486 1 1  41 THR CA   C   9.274 -13.323  -0.115 1.00 . A A . 4432 THR CA   1 1 
       19 60487 1 1  41 THR CB   C  10.771 -13.030   0.096 1.00 . A A . 4432 THR CB   1 1 
       19 60488 1 1  41 THR CG2  C  11.620 -13.909  -0.810 1.00 . A A . 4432 THR CG2  1 1 
       19 60489 1 1  41 THR H    H   8.869 -12.033   1.515 1.00 . A A . 4432 THR H    1 1 
       19 60490 1 1  41 THR HA   H   9.017 -13.043  -1.125 1.00 . A A . 4432 THR HA   1 1 
       19 60491 1 1  41 THR HB   H  11.029 -13.224   1.136 1.00 . A A . 4432 THR HB   1 1 
       19 60492 1 1  41 THR HG1  H  11.973 -11.474  -0.085 1.00 . A A . 4432 THR HG1  1 1 
       19 60493 1 1  41 THR HG21 H  12.675 -13.686  -0.646 1.00 . A A . 4432 THR HG21 1 1 
       19 60494 1 1  41 THR HG22 H  11.429 -14.957  -0.580 1.00 . A A . 4432 THR HG22 1 1 
       19 60495 1 1  41 THR HG23 H  11.364 -13.713  -1.850 1.00 . A A . 4432 THR HG23 1 1 
       19 60496 1 1  41 THR N    N   8.443 -12.544   0.794 1.00 . A A . 4432 THR N    1 1 
       19 60497 1 1  41 THR O    O   8.976 -15.565  -0.911 1.00 . A A . 4432 THR O    1 1 
       19 60498 1 1  41 THR OG1  O  11.035 -11.651  -0.199 1.00 . A A . 4432 THR OG1  1 1 
       19 60499 1 1  42 GLU C    C   7.522 -17.273   1.047 1.00 . A A . 4433 GLU C    1 1 
       19 60500 1 1  42 GLU CA   C   8.795 -16.665   1.629 1.00 . A A . 4433 GLU CA   1 1 
       19 60501 1 1  42 GLU CB   C   8.841 -16.883   3.144 1.00 . A A . 4433 GLU CB   1 1 
       19 60502 1 1  42 GLU CD   C   8.796 -18.475   5.067 1.00 . A A . 4433 GLU CD   1 1 
       19 60503 1 1  42 GLU CG   C   8.784 -18.343   3.570 1.00 . A A . 4433 GLU CG   1 1 
       19 60504 1 1  42 GLU H    H   8.836 -14.589   2.041 1.00 . A A . 4433 GLU H    1 1 
       19 60505 1 1  42 GLU HA   H   9.648 -17.157   1.190 1.00 . A A . 4433 GLU HA   1 1 
       19 60506 1 1  42 GLU HB2  H   9.770 -16.437   3.501 1.00 . A A . 4433 GLU HB2  1 1 
       19 60507 1 1  42 GLU HB3  H   7.992 -16.348   3.569 1.00 . A A . 4433 GLU HB3  1 1 
       19 60508 1 1  42 GLU HG2  H   7.926 -18.880   3.166 1.00 . A A . 4433 GLU HG2  1 1 
       19 60509 1 1  42 GLU HG3  H   9.701 -18.765   3.161 1.00 . A A . 4433 GLU HG3  1 1 
       19 60510 1 1  42 GLU N    N   8.884 -15.244   1.314 1.00 . A A . 4433 GLU N    1 1 
       19 60511 1 1  42 GLU O    O   7.536 -18.390   0.530 1.00 . A A . 4433 GLU O    1 1 
       19 60512 1 1  42 GLU OE1  O   8.765 -17.468   5.733 1.00 . A A . 4433 GLU OE1  1 1 
       19 60513 1 1  42 GLU OE2  O   8.723 -19.582   5.547 1.00 . A A . 4433 GLU OE2  1 1 
       19 60514 1 1  43 ALA C    C   5.197 -17.137  -0.908 1.00 . A A . 4434 ALA C    1 1 
       19 60515 1 1  43 ALA CA   C   5.146 -16.991   0.610 1.00 . A A . 4434 ALA CA   1 1 
       19 60516 1 1  43 ALA CB   C   4.033 -16.035   1.013 1.00 . A A . 4434 ALA CB   1 1 
       19 60517 1 1  43 ALA H    H   6.476 -15.651   1.566 1.00 . A A . 4434 ALA H    1 1 
       19 60518 1 1  43 ALA HA   H   4.933 -17.956   1.046 1.00 . A A . 4434 ALA HA   1 1 
       19 60519 1 1  43 ALA HB1  H   3.416 -16.499   1.768 1.00 . A A . 4434 ALA HB1  1 1 
       19 60520 1 1  43 ALA HB2  H   4.464 -15.127   1.408 1.00 . A A . 4434 ALA HB2  1 1 
       19 60521 1 1  43 ALA HB3  H   3.430 -15.799   0.148 1.00 . A A . 4434 ALA HB3  1 1 
       19 60522 1 1  43 ALA N    N   6.425 -16.530   1.137 1.00 . A A . 4434 ALA N    1 1 
       19 60523 1 1  43 ALA O    O   4.624 -18.067  -1.472 1.00 . A A . 4434 ALA O    1 1 
       19 60524 1 1  44 MET C    C   7.112 -17.464  -3.284 1.00 . A A . 4435 MET C    1 1 
       19 60525 1 1  44 MET CA   C   6.147 -16.319  -2.994 1.00 . A A . 4435 MET CA   1 1 
       19 60526 1 1  44 MET CB   C   6.705 -15.002  -3.534 1.00 . A A . 4435 MET CB   1 1 
       19 60527 1 1  44 MET CE   C   9.728 -14.342  -4.709 1.00 . A A . 4435 MET CE   1 1 
       19 60528 1 1  44 MET CG   C   7.061 -15.030  -5.013 1.00 . A A . 4435 MET CG   1 1 
       19 60529 1 1  44 MET H    H   6.230 -15.431  -1.074 1.00 . A A . 4435 MET H    1 1 
       19 60530 1 1  44 MET HA   H   5.208 -16.520  -3.486 1.00 . A A . 4435 MET HA   1 1 
       19 60531 1 1  44 MET HB2  H   5.948 -14.241  -3.356 1.00 . A A . 4435 MET HB2  1 1 
       19 60532 1 1  44 MET HB3  H   7.597 -14.773  -2.949 1.00 . A A . 4435 MET HB3  1 1 
       19 60533 1 1  44 MET HE1  H  10.782 -14.596  -4.829 1.00 . A A . 4435 MET HE1  1 1 
       19 60534 1 1  44 MET HE2  H   9.507 -13.434  -5.273 1.00 . A A . 4435 MET HE2  1 1 
       19 60535 1 1  44 MET HE3  H   9.514 -14.174  -3.653 1.00 . A A . 4435 MET HE3  1 1 
       19 60536 1 1  44 MET HG2  H   6.329 -15.651  -5.527 1.00 . A A . 4435 MET HG2  1 1 
       19 60537 1 1  44 MET HG3  H   7.005 -14.011  -5.394 1.00 . A A . 4435 MET HG3  1 1 
       19 60538 1 1  44 MET N    N   5.887 -16.208  -1.562 1.00 . A A . 4435 MET N    1 1 
       19 60539 1 1  44 MET O    O   6.979 -18.159  -4.291 1.00 . A A . 4435 MET O    1 1 
       19 60540 1 1  44 MET SD   S   8.714 -15.685  -5.318 1.00 . A A . 4435 MET SD   1 1 
       19 60541 1 1  45 HIS C    C   8.534 -20.067  -2.486 1.00 . A A . 4436 HIS C    1 1 
       19 60542 1 1  45 HIS CA   C   9.116 -18.662  -2.597 1.00 . A A . 4436 HIS CA   1 1 
       19 60543 1 1  45 HIS CB   C  10.254 -18.482  -1.587 1.00 . A A . 4436 HIS CB   1 1 
       19 60544 1 1  45 HIS CD2  C  11.745 -20.509  -0.944 1.00 . A A . 4436 HIS CD2  1 1 
       19 60545 1 1  45 HIS CE1  C  13.077 -20.480  -2.686 1.00 . A A . 4436 HIS CE1  1 1 
       19 60546 1 1  45 HIS CG   C  11.357 -19.484  -1.738 1.00 . A A . 4436 HIS CG   1 1 
       19 60547 1 1  45 HIS H    H   8.104 -17.101  -1.586 1.00 . A A . 4436 HIS H    1 1 
       19 60548 1 1  45 HIS HA   H   9.518 -18.530  -3.591 1.00 . A A . 4436 HIS HA   1 1 
       19 60549 1 1  45 HIS HB2  H  10.709 -17.497  -1.703 1.00 . A A . 4436 HIS HB2  1 1 
       19 60550 1 1  45 HIS HB3  H   9.873 -18.587  -0.571 1.00 . A A . 4436 HIS HB3  1 1 
       19 60551 1 1  45 HIS HD1  H  12.238 -18.816  -3.558 1.00 . A A . 4436 HIS HD1  1 1 
       19 60552 1 1  45 HIS HD2  H  11.375 -20.889   0.009 1.00 . A A . 4436 HIS HD2  1 1 
       19 60553 1 1  45 HIS HE1  H  13.840 -20.657  -3.443 1.00 . A A . 4436 HIS HE1  1 1 
       19 60554 1 1  45 HIS N    N   8.082 -17.653  -2.397 1.00 . A A . 4436 HIS N    1 1 
       19 60555 1 1  45 HIS ND1  N  12.210 -19.492  -2.822 1.00 . A A . 4436 HIS ND1  1 1 
       19 60556 1 1  45 HIS NE2  N  12.816 -21.113  -1.556 1.00 . A A . 4436 HIS NE2  1 1 
       19 60557 1 1  45 HIS O    O   8.950 -20.981  -3.199 1.00 . A A . 4436 HIS O    1 1 
       19 60558 1 1  46 ARG C    C   5.965 -21.908  -2.400 1.00 . A A . 4437 ARG C    1 1 
       19 60559 1 1  46 ARG CA   C   6.986 -21.543  -1.326 1.00 . A A . 4437 ARG CA   1 1 
       19 60560 1 1  46 ARG CB   C   6.389 -21.639   0.070 1.00 . A A . 4437 ARG CB   1 1 
       19 60561 1 1  46 ARG CD   C   6.812 -21.757   2.558 1.00 . A A . 4437 ARG CD   1 1 
       19 60562 1 1  46 ARG CG   C   7.403 -21.609   1.202 1.00 . A A . 4437 ARG CG   1 1 
       19 60563 1 1  46 ARG CZ   C   8.599 -22.571   4.074 1.00 . A A . 4437 ARG CZ   1 1 
       19 60564 1 1  46 ARG H    H   7.243 -19.456  -1.087 1.00 . A A . 4437 ARG H    1 1 
       19 60565 1 1  46 ARG HA   H   7.783 -22.271  -1.341 1.00 . A A . 4437 ARG HA   1 1 
       19 60566 1 1  46 ARG HB2  H   5.702 -20.801   0.180 1.00 . A A . 4437 ARG HB2  1 1 
       19 60567 1 1  46 ARG HB3  H   5.831 -22.574   0.113 1.00 . A A . 4437 ARG HB3  1 1 
       19 60568 1 1  46 ARG HD2  H   6.038 -21.001   2.690 1.00 . A A . 4437 ARG HD2  1 1 
       19 60569 1 1  46 ARG HD3  H   6.370 -22.749   2.645 1.00 . A A . 4437 ARG HD3  1 1 
       19 60570 1 1  46 ARG HE   H   7.944 -20.802   4.236 1.00 . A A . 4437 ARG HE   1 1 
       19 60571 1 1  46 ARG HG2  H   8.112 -22.424   1.055 1.00 . A A . 4437 ARG HG2  1 1 
       19 60572 1 1  46 ARG HG3  H   7.933 -20.656   1.168 1.00 . A A . 4437 ARG HG3  1 1 
       19 60573 1 1  46 ARG HH11 H   7.936 -23.972   2.784 1.00 . A A . 4437 ARG HH11 1 1 
       19 60574 1 1  46 ARG HH12 H   9.219 -24.477   3.865 1.00 . A A . 4437 ARG HH12 1 1 
       19 60575 1 1  46 ARG HH21 H   9.407 -21.368   5.488 1.00 . A A . 4437 ARG HH21 1 1 
       19 60576 1 1  46 ARG HH22 H  10.058 -22.995   5.409 1.00 . A A . 4437 ARG HH22 1 1 
       19 60577 1 1  46 ARG N    N   7.570 -20.233  -1.587 1.00 . A A . 4437 ARG N    1 1 
       19 60578 1 1  46 ARG NE   N   7.761 -21.605   3.648 1.00 . A A . 4437 ARG NE   1 1 
       19 60579 1 1  46 ARG NH1  N   8.583 -23.768   3.532 1.00 . A A . 4437 ARG NH1  1 1 
       19 60580 1 1  46 ARG NH2  N   9.421 -22.289   5.070 1.00 . A A . 4437 ARG NH2  1 1 
       19 60581 1 1  46 ARG O    O   6.248 -22.705  -3.293 1.00 . A A . 4437 ARG O    1 1 
       19 60582 1 1  47 ASN C    C   2.389 -20.985  -2.777 1.00 . A A . 4438 ASN C    1 1 
       19 60583 1 1  47 ASN CA   C   3.694 -21.632  -3.230 1.00 . A A . 4438 ASN CA   1 1 
       19 60584 1 1  47 ASN CB   C   3.513 -23.147  -3.342 1.00 . A A . 4438 ASN CB   1 1 
       19 60585 1 1  47 ASN CG   C   3.423 -23.821  -1.985 1.00 . A A . 4438 ASN CG   1 1 
       19 60586 1 1  47 ASN H    H   4.627 -20.658  -1.598 1.00 . A A . 4438 ASN H    1 1 
       19 60587 1 1  47 ASN HA   H   3.960 -21.238  -4.198 1.00 . A A . 4438 ASN HA   1 1 
       19 60588 1 1  47 ASN HB2  H   2.603 -23.356  -3.886 1.00 . A A . 4438 ASN HB2  1 1 
       19 60589 1 1  47 ASN HB3  H   4.352 -23.566  -3.876 1.00 . A A . 4438 ASN HB3  1 1 
       19 60590 1 1  47 ASN HD21 H   1.774 -22.794  -1.558 1.00 . A A . 4438 ASN HD21 1 1 
       19 60591 1 1  47 ASN HD22 H   2.321 -23.882  -0.331 1.00 . A A . 4438 ASN HD22 1 1 
       19 60592 1 1  47 ASN N    N   4.778 -21.319  -2.306 1.00 . A A . 4438 ASN N    1 1 
       19 60593 1 1  47 ASN ND2  N   2.404 -23.462  -1.213 1.00 . A A . 4438 ASN ND2  1 1 
       19 60594 1 1  47 ASN O    O   1.300 -21.459  -3.105 1.00 . A A . 4438 ASN O    1 1 
       19 60595 1 1  47 ASN OD1  O   4.261 -24.652  -1.635 1.00 . A A . 4438 ASN OD1  1 1 
       19 60596 1 1  48 LEU C    C   0.852 -18.091  -2.214 1.00 . A A . 4439 LEU C    1 1 
       19 60597 1 1  48 LEU CA   C   1.345 -19.277  -1.392 1.00 . A A . 4439 LEU CA   1 1 
       19 60598 1 1  48 LEU CB   C   1.692 -18.820   0.026 1.00 . A A . 4439 LEU CB   1 1 
       19 60599 1 1  48 LEU CD1  C  -0.540 -17.811   0.554 1.00 . A A . 4439 LEU CD1  1 1 
       19 60600 1 1  48 LEU CD2  C  -0.051 -20.173   1.214 1.00 . A A . 4439 LEU CD2  1 1 
       19 60601 1 1  48 LEU CG   C   0.532 -18.781   1.023 1.00 . A A . 4439 LEU CG   1 1 
       19 60602 1 1  48 LEU H    H   3.392 -19.505  -1.880 1.00 . A A . 4439 LEU H    1 1 
       19 60603 1 1  48 LEU HA   H   0.560 -20.016  -1.341 1.00 . A A . 4439 LEU HA   1 1 
       19 60604 1 1  48 LEU HB2  H   2.440 -19.493   0.416 1.00 . A A . 4439 LEU HB2  1 1 
       19 60605 1 1  48 LEU HB3  H   2.106 -17.824  -0.040 1.00 . A A . 4439 LEU HB3  1 1 
       19 60606 1 1  48 LEU HD11 H  -0.103 -17.087  -0.117 1.00 . A A . 4439 LEU HD11 1 1 
       19 60607 1 1  48 LEU HD12 H  -0.962 -17.301   1.409 1.00 . A A . 4439 LEU HD12 1 1 
       19 60608 1 1  48 LEU HD13 H  -1.320 -18.355   0.040 1.00 . A A . 4439 LEU HD13 1 1 
       19 60609 1 1  48 LEU HD21 H  -1.129 -20.122   1.156 1.00 . A A . 4439 LEU HD21 1 1 
       19 60610 1 1  48 LEU HD22 H   0.238 -20.556   2.182 1.00 . A A . 4439 LEU HD22 1 1 
       19 60611 1 1  48 LEU HD23 H   0.320 -20.830   0.440 1.00 . A A . 4439 LEU HD23 1 1 
       19 60612 1 1  48 LEU HG   H   0.900 -18.436   1.979 1.00 . A A . 4439 LEU HG   1 1 
       19 60613 1 1  48 LEU N    N   2.506 -19.899  -2.020 1.00 . A A . 4439 LEU N    1 1 
       19 60614 1 1  48 LEU O    O  -0.347 -17.946  -2.458 1.00 . A A . 4439 LEU O    1 1 
       19 60615 1 1  49 VAL C    C   2.316 -16.002  -4.697 1.00 . A A . 4440 VAL C    1 1 
       19 60616 1 1  49 VAL CA   C   1.445 -16.078  -3.447 1.00 . A A . 4440 VAL CA   1 1 
       19 60617 1 1  49 VAL CB   C   1.600 -14.771  -2.645 1.00 . A A . 4440 VAL CB   1 1 
       19 60618 1 1  49 VAL CG1  C   0.764 -14.826  -1.374 1.00 . A A . 4440 VAL CG1  1 1 
       19 60619 1 1  49 VAL CG2  C   3.062 -14.522  -2.309 1.00 . A A . 4440 VAL CG2  1 1 
       19 60620 1 1  49 VAL H    H   2.721 -17.410  -2.409 1.00 . A A . 4440 VAL H    1 1 
       19 60621 1 1  49 VAL HA   H   0.411 -16.167  -3.746 1.00 . A A . 4440 VAL HA   1 1 
       19 60622 1 1  49 VAL HB   H   1.270 -13.935  -3.261 1.00 . A A . 4440 VAL HB   1 1 
       19 60623 1 1  49 VAL HG11 H   0.886 -13.894  -0.819 1.00 . A A . 4440 VAL HG11 1 1 
       19 60624 1 1  49 VAL HG12 H  -0.285 -14.958  -1.635 1.00 . A A . 4440 VAL HG12 1 1 
       19 60625 1 1  49 VAL HG13 H   1.095 -15.660  -0.757 1.00 . A A . 4440 VAL HG13 1 1 
       19 60626 1 1  49 VAL HG21 H   3.154 -13.596  -1.742 1.00 . A A . 4440 VAL HG21 1 1 
       19 60627 1 1  49 VAL HG22 H   3.445 -15.352  -1.713 1.00 . A A . 4440 VAL HG22 1 1 
       19 60628 1 1  49 VAL HG23 H   3.640 -14.442  -3.231 1.00 . A A . 4440 VAL HG23 1 1 
       19 60629 1 1  49 VAL N    N   1.784 -17.243  -2.641 1.00 . A A . 4440 VAL N    1 1 
       19 60630 1 1  49 VAL O    O   3.211 -16.823  -4.893 1.00 . A A . 4440 VAL O    1 1 
       19 60631 1 1  50 ASP C    C   3.653 -13.426  -6.514 1.00 . A A . 4441 ASP C    1 1 
       19 60632 1 1  50 ASP CA   C   2.894 -14.737  -6.693 1.00 . A A . 4441 ASP CA   1 1 
       19 60633 1 1  50 ASP CB   C   2.059 -14.693  -7.975 1.00 . A A . 4441 ASP CB   1 1 
       19 60634 1 1  50 ASP CG   C   0.915 -13.688  -7.947 1.00 . A A . 4441 ASP CG   1 1 
       19 60635 1 1  50 ASP H    H   1.261 -14.447  -5.380 1.00 . A A . 4441 ASP H    1 1 
       19 60636 1 1  50 ASP HA   H   3.608 -15.542  -6.779 1.00 . A A . 4441 ASP HA   1 1 
       19 60637 1 1  50 ASP HB2  H   2.653 -14.541  -8.876 1.00 . A A . 4441 ASP HB2  1 1 
       19 60638 1 1  50 ASP HB3  H   1.652 -15.705  -7.972 1.00 . A A . 4441 ASP HB3  1 1 
       19 60639 1 1  50 ASP N    N   2.047 -15.010  -5.539 1.00 . A A . 4441 ASP N    1 1 
       19 60640 1 1  50 ASP O    O   3.518 -12.756  -5.491 1.00 . A A . 4441 ASP O    1 1 
       19 60641 1 1  50 ASP OD1  O   0.792 -12.986  -6.971 1.00 . A A . 4441 ASP OD1  1 1 
       19 60642 1 1  50 ASP OD2  O   0.275 -13.518  -8.957 1.00 . A A . 4441 ASP OD2  1 1 
       19 60643 1 1  51 ASN C    C   4.174 -10.626  -7.407 1.00 . A A . 4442 ASN C    1 1 
       19 60644 1 1  51 ASN CA   C   5.156 -11.791  -7.510 1.00 . A A . 4442 ASN CA   1 1 
       19 60645 1 1  51 ASN CB   C   6.031 -11.635  -8.740 1.00 . A A . 4442 ASN CB   1 1 
       19 60646 1 1  51 ASN CG   C   7.264 -12.495  -8.718 1.00 . A A . 4442 ASN CG   1 1 
       19 60647 1 1  51 ASN H    H   4.567 -13.674  -8.275 1.00 . A A . 4442 ASN H    1 1 
       19 60648 1 1  51 ASN HA   H   5.806 -11.775  -6.649 1.00 . A A . 4442 ASN HA   1 1 
       19 60649 1 1  51 ASN HB2  H   5.597 -11.657  -9.741 1.00 . A A . 4442 ASN HB2  1 1 
       19 60650 1 1  51 ASN HB3  H   6.311 -10.611  -8.489 1.00 . A A . 4442 ASN HB3  1 1 
       19 60651 1 1  51 ASN HD21 H   7.518 -12.180 -10.682 1.00 . A A . 4442 ASN HD21 1 1 
       19 60652 1 1  51 ASN HD22 H   8.705 -13.191  -9.927 1.00 . A A . 4442 ASN HD22 1 1 
       19 60653 1 1  51 ASN N    N   4.451 -13.067  -7.515 1.00 . A A . 4442 ASN N    1 1 
       19 60654 1 1  51 ASN ND2  N   7.876 -12.632  -9.867 1.00 . A A . 4442 ASN ND2  1 1 
       19 60655 1 1  51 ASN O    O   4.445  -9.632  -6.734 1.00 . A A . 4442 ASN O    1 1 
       19 60656 1 1  51 ASN OD1  O   7.698 -12.967  -7.661 1.00 . A A . 4442 ASN OD1  1 1 
       19 60657 1 1  52 ILE C    C   1.454  -9.298  -6.886 1.00 . A A . 4443 ILE C    1 1 
       19 60658 1 1  52 ILE CA   C   2.101  -9.649  -8.221 1.00 . A A . 4443 ILE CA   1 1 
       19 60659 1 1  52 ILE CB   C   0.998  -9.968  -9.247 1.00 . A A . 4443 ILE CB   1 1 
       19 60660 1 1  52 ILE CD1  C   2.599  -9.224 -11.086 1.00 . A A . 4443 ILE CD1  1 1 
       19 60661 1 1  52 ILE CG1  C   1.614 -10.269 -10.617 1.00 . A A . 4443 ILE CG1  1 1 
       19 60662 1 1  52 ILE CG2  C   0.013  -8.814  -9.346 1.00 . A A . 4443 ILE CG2  1 1 
       19 60663 1 1  52 ILE H    H   2.817 -11.623  -8.483 1.00 . A A . 4443 ILE H    1 1 
       19 60664 1 1  52 ILE HA   H   2.654  -8.793  -8.578 1.00 . A A . 4443 ILE HA   1 1 
       19 60665 1 1  52 ILE HB   H   0.472 -10.870  -8.935 1.00 . A A . 4443 ILE HB   1 1 
       19 60666 1 1  52 ILE HD11 H   2.993  -9.505 -12.063 1.00 . A A . 4443 ILE HD11 1 1 
       19 60667 1 1  52 ILE HD12 H   2.098  -8.258 -11.163 1.00 . A A . 4443 ILE HD12 1 1 
       19 60668 1 1  52 ILE HD13 H   3.420  -9.150 -10.374 1.00 . A A . 4443 ILE HD13 1 1 
       19 60669 1 1  52 ILE HG12 H   2.115 -11.233 -10.542 1.00 . A A . 4443 ILE HG12 1 1 
       19 60670 1 1  52 ILE HG13 H   0.794 -10.342 -11.332 1.00 . A A . 4443 ILE HG13 1 1 
       19 60671 1 1  52 ILE HG21 H  -0.759  -9.056 -10.076 1.00 . A A . 4443 ILE HG21 1 1 
       19 60672 1 1  52 ILE HG22 H  -0.448  -8.646  -8.373 1.00 . A A . 4443 ILE HG22 1 1 
       19 60673 1 1  52 ILE HG23 H   0.539  -7.912  -9.660 1.00 . A A . 4443 ILE HG23 1 1 
       19 60674 1 1  52 ILE N    N   3.035 -10.760  -8.077 1.00 . A A . 4443 ILE N    1 1 
       19 60675 1 1  52 ILE O    O   1.315  -8.123  -6.540 1.00 . A A . 4443 ILE O    1 1 
       19 60676 1 1  53 THR C    C   1.436  -9.496  -3.851 1.00 . A A . 4444 THR C    1 1 
       19 60677 1 1  53 THR CA   C   0.449 -10.124  -4.829 1.00 . A A . 4444 THR CA   1 1 
       19 60678 1 1  53 THR CB   C  -0.072 -11.448  -4.241 1.00 . A A . 4444 THR CB   1 1 
       19 60679 1 1  53 THR CG2  C  -0.674 -11.220  -2.863 1.00 . A A . 4444 THR CG2  1 1 
       19 60680 1 1  53 THR H    H   1.184 -11.235  -6.474 1.00 . A A . 4444 THR H    1 1 
       19 60681 1 1  53 THR HA   H  -0.393  -9.456  -4.952 1.00 . A A . 4444 THR HA   1 1 
       19 60682 1 1  53 THR HB   H   0.757 -12.151  -4.164 1.00 . A A . 4444 THR HB   1 1 
       19 60683 1 1  53 THR HG1  H  -0.647 -12.366  -5.890 1.00 . A A . 4444 THR HG1  1 1 
       19 60684 1 1  53 THR HG21 H  -1.035 -12.168  -2.465 1.00 . A A . 4444 THR HG21 1 1 
       19 60685 1 1  53 THR HG22 H   0.086 -10.811  -2.197 1.00 . A A . 4444 THR HG22 1 1 
       19 60686 1 1  53 THR HG23 H  -1.503 -10.519  -2.941 1.00 . A A . 4444 THR HG23 1 1 
       19 60687 1 1  53 THR N    N   1.060 -10.323  -6.137 1.00 . A A . 4444 THR N    1 1 
       19 60688 1 1  53 THR O    O   1.091  -8.579  -3.108 1.00 . A A . 4444 THR O    1 1 
       19 60689 1 1  53 THR OG1  O  -1.070 -12.000  -5.109 1.00 . A A . 4444 THR OG1  1 1 
       19 60690 1 1  54 GLY C    C   4.031  -7.980  -3.471 1.00 . A A . 4445 GLY C    1 1 
       19 60691 1 1  54 GLY CA   C   3.716  -9.401  -3.051 1.00 . A A . 4445 GLY CA   1 1 
       19 60692 1 1  54 GLY H    H   2.866 -10.782  -4.412 1.00 . A A . 4445 GLY H    1 1 
       19 60693 1 1  54 GLY HA2  H   3.403  -9.398  -2.017 1.00 . A A . 4445 GLY HA2  1 1 
       19 60694 1 1  54 GLY HA3  H   4.611 -10.000  -3.144 1.00 . A A . 4445 GLY HA3  1 1 
       19 60695 1 1  54 GLY N    N   2.667  -9.999  -3.856 1.00 . A A . 4445 GLY N    1 1 
       19 60696 1 1  54 GLY O    O   4.318  -7.127  -2.633 1.00 . A A . 4445 GLY O    1 1 
       19 60697 1 1  55 GLN C    C   3.471  -5.322  -4.789 1.00 . A A . 4446 GLN C    1 1 
       19 60698 1 1  55 GLN CA   C   4.376  -6.429  -5.316 1.00 . A A . 4446 GLN CA   1 1 
       19 60699 1 1  55 GLN CB   C   4.335  -6.451  -6.846 1.00 . A A . 4446 GLN CB   1 1 
       19 60700 1 1  55 GLN CD   C   4.778  -5.235  -9.012 1.00 . A A . 4446 GLN CD   1 1 
       19 60701 1 1  55 GLN CG   C   4.764  -5.147  -7.499 1.00 . A A . 4446 GLN CG   1 1 
       19 60702 1 1  55 GLN H    H   3.670  -8.424  -5.387 1.00 . A A . 4446 GLN H    1 1 
       19 60703 1 1  55 GLN HA   H   5.388  -6.233  -4.997 1.00 . A A . 4446 GLN HA   1 1 
       19 60704 1 1  55 GLN HB2  H   4.991  -7.259  -7.168 1.00 . A A . 4446 GLN HB2  1 1 
       19 60705 1 1  55 GLN HB3  H   3.308  -6.683  -7.131 1.00 . A A . 4446 GLN HB3  1 1 
       19 60706 1 1  55 GLN HE21 H   2.984  -4.304  -9.120 1.00 . A A . 4446 GLN HE21 1 1 
       19 60707 1 1  55 GLN HE22 H   3.682  -4.748 -10.643 1.00 . A A . 4446 GLN HE22 1 1 
       19 60708 1 1  55 GLN HG2  H   4.340  -4.182  -7.223 1.00 . A A . 4446 GLN HG2  1 1 
       19 60709 1 1  55 GLN HG3  H   5.793  -5.207  -7.141 1.00 . A A . 4446 GLN HG3  1 1 
       19 60710 1 1  55 GLN N    N   3.981  -7.725  -4.775 1.00 . A A . 4446 GLN N    1 1 
       19 60711 1 1  55 GLN NE2  N   3.729  -4.720  -9.644 1.00 . A A . 4446 GLN NE2  1 1 
       19 60712 1 1  55 GLN O    O   3.946  -4.265  -4.370 1.00 . A A . 4446 GLN O    1 1 
       19 60713 1 1  55 GLN OE1  O   5.722  -5.757  -9.610 1.00 . A A . 4446 GLN OE1  1 1 
       19 60714 1 1  56 ARG C    C   1.313  -4.366  -2.846 1.00 . A A . 4447 ARG C    1 1 
       19 60715 1 1  56 ARG CA   C   1.193  -4.583  -4.352 1.00 . A A . 4447 ARG CA   1 1 
       19 60716 1 1  56 ARG CB   C  -0.228  -4.948  -4.754 1.00 . A A . 4447 ARG CB   1 1 
       19 60717 1 1  56 ARG CD   C  -1.958  -4.672  -6.574 1.00 . A A . 4447 ARG CD   1 1 
       19 60718 1 1  56 ARG CG   C  -0.520  -4.837  -6.242 1.00 . A A . 4447 ARG CG   1 1 
       19 60719 1 1  56 ARG CZ   C  -3.068  -6.875  -6.827 1.00 . A A . 4447 ARG CZ   1 1 
       19 60720 1 1  56 ARG H    H   1.848  -6.431  -5.150 1.00 . A A . 4447 ARG H    1 1 
       19 60721 1 1  56 ARG HA   H   1.399  -3.652  -4.856 1.00 . A A . 4447 ARG HA   1 1 
       19 60722 1 1  56 ARG HB2  H  -0.398  -5.973  -4.431 1.00 . A A . 4447 ARG HB2  1 1 
       19 60723 1 1  56 ARG HB3  H  -0.894  -4.279  -4.209 1.00 . A A . 4447 ARG HB3  1 1 
       19 60724 1 1  56 ARG HD2  H  -2.325  -3.755  -6.113 1.00 . A A . 4447 ARG HD2  1 1 
       19 60725 1 1  56 ARG HD3  H  -2.067  -4.602  -7.656 1.00 . A A . 4447 ARG HD3  1 1 
       19 60726 1 1  56 ARG HE   H  -3.323  -5.856  -5.254 1.00 . A A . 4447 ARG HE   1 1 
       19 60727 1 1  56 ARG HG2  H   0.018  -3.975  -6.639 1.00 . A A . 4447 ARG HG2  1 1 
       19 60728 1 1  56 ARG HG3  H  -0.164  -5.744  -6.734 1.00 . A A . 4447 ARG HG3  1 1 
       19 60729 1 1  56 ARG HH11 H  -1.993  -6.324  -8.442 1.00 . A A . 4447 ARG HH11 1 1 
       19 60730 1 1  56 ARG HH12 H  -2.781  -7.885  -8.548 1.00 . A A . 4447 ARG HH12 1 1 
       19 60731 1 1  56 ARG HH21 H  -4.238  -7.639  -5.363 1.00 . A A . 4447 ARG HH21 1 1 
       19 60732 1 1  56 ARG HH22 H  -4.062  -8.637  -6.794 1.00 . A A . 4447 ARG HH22 1 1 
       19 60733 1 1  56 ARG N    N   2.165  -5.567  -4.814 1.00 . A A . 4447 ARG N    1 1 
       19 60734 1 1  56 ARG NE   N  -2.810  -5.758  -6.120 1.00 . A A . 4447 ARG NE   1 1 
       19 60735 1 1  56 ARG NH1  N  -2.576  -7.041  -8.034 1.00 . A A . 4447 ARG NH1  1 1 
       19 60736 1 1  56 ARG NH2  N  -3.852  -7.790  -6.285 1.00 . A A . 4447 ARG NH2  1 1 
       19 60737 1 1  56 ARG O    O   1.154  -3.248  -2.357 1.00 . A A . 4447 ARG O    1 1 
       19 60738 1 1  57 LEU C    C   3.059  -4.549  -0.358 1.00 . A A . 4448 LEU C    1 1 
       19 60739 1 1  57 LEU CA   C   1.805  -5.355  -0.678 1.00 . A A . 4448 LEU CA   1 1 
       19 60740 1 1  57 LEU CB   C   1.904  -6.761  -0.071 1.00 . A A . 4448 LEU CB   1 1 
       19 60741 1 1  57 LEU CD1  C   0.860  -8.996   0.361 1.00 . A A . 4448 LEU CD1  1 1 
       19 60742 1 1  57 LEU CD2  C  -0.381  -6.894   0.926 1.00 . A A . 4448 LEU CD2  1 1 
       19 60743 1 1  57 LEU CG   C   0.590  -7.553  -0.043 1.00 . A A . 4448 LEU CG   1 1 
       19 60744 1 1  57 LEU H    H   1.662  -6.313  -2.560 1.00 . A A . 4448 LEU H    1 1 
       19 60745 1 1  57 LEU HA   H   0.951  -4.857  -0.247 1.00 . A A . 4448 LEU HA   1 1 
       19 60746 1 1  57 LEU HB2  H   2.596  -7.212  -0.780 1.00 . A A . 4448 LEU HB2  1 1 
       19 60747 1 1  57 LEU HB3  H   2.358  -6.742   0.919 1.00 . A A . 4448 LEU HB3  1 1 
       19 60748 1 1  57 LEU HD11 H  -0.079  -9.551   0.379 1.00 . A A . 4448 LEU HD11 1 1 
       19 60749 1 1  57 LEU HD12 H   1.538  -9.455  -0.359 1.00 . A A . 4448 LEU HD12 1 1 
       19 60750 1 1  57 LEU HD13 H   1.311  -9.017   1.352 1.00 . A A . 4448 LEU HD13 1 1 
       19 60751 1 1  57 LEU HD21 H  -1.315  -7.458   0.944 1.00 . A A . 4448 LEU HD21 1 1 
       19 60752 1 1  57 LEU HD22 H   0.055  -6.879   1.925 1.00 . A A . 4448 LEU HD22 1 1 
       19 60753 1 1  57 LEU HD23 H  -0.581  -5.873   0.602 1.00 . A A . 4448 LEU HD23 1 1 
       19 60754 1 1  57 LEU HG   H   0.156  -7.495  -1.041 1.00 . A A . 4448 LEU HG   1 1 
       19 60755 1 1  57 LEU N    N   1.594  -5.441  -2.119 1.00 . A A . 4448 LEU N    1 1 
       19 60756 1 1  57 LEU O    O   3.079  -3.763   0.591 1.00 . A A . 4448 LEU O    1 1 
       19 60757 1 1  58 LEU C    C   5.125  -2.513  -1.318 1.00 . A A . 4449 LEU C    1 1 
       19 60758 1 1  58 LEU CA   C   5.340  -3.989  -0.996 1.00 . A A . 4449 LEU CA   1 1 
       19 60759 1 1  58 LEU CB   C   6.440  -4.576  -1.889 1.00 . A A . 4449 LEU CB   1 1 
       19 60760 1 1  58 LEU CD1  C   7.842  -6.537  -2.571 1.00 . A A . 4449 LEU CD1  1 1 
       19 60761 1 1  58 LEU CD2  C   7.638  -5.912  -0.154 1.00 . A A . 4449 LEU CD2  1 1 
       19 60762 1 1  58 LEU CG   C   6.921  -5.978  -1.495 1.00 . A A . 4449 LEU CG   1 1 
       19 60763 1 1  58 LEU H    H   4.039  -5.409  -1.873 1.00 . A A . 4449 LEU H    1 1 
       19 60764 1 1  58 LEU HA   H   5.652  -4.078   0.034 1.00 . A A . 4449 LEU HA   1 1 
       19 60765 1 1  58 LEU HB2  H   5.898  -4.620  -2.832 1.00 . A A . 4449 LEU HB2  1 1 
       19 60766 1 1  58 LEU HB3  H   7.287  -3.897  -1.987 1.00 . A A . 4449 LEU HB3  1 1 
       19 60767 1 1  58 LEU HD11 H   8.179  -7.533  -2.282 1.00 . A A . 4449 LEU HD11 1 1 
       19 60768 1 1  58 LEU HD12 H   7.302  -6.598  -3.516 1.00 . A A . 4449 LEU HD12 1 1 
       19 60769 1 1  58 LEU HD13 H   8.705  -5.882  -2.686 1.00 . A A . 4449 LEU HD13 1 1 
       19 60770 1 1  58 LEU HD21 H   7.979  -6.909   0.126 1.00 . A A . 4449 LEU HD21 1 1 
       19 60771 1 1  58 LEU HD22 H   8.495  -5.242  -0.232 1.00 . A A . 4449 LEU HD22 1 1 
       19 60772 1 1  58 LEU HD23 H   6.953  -5.536   0.607 1.00 . A A . 4449 LEU HD23 1 1 
       19 60773 1 1  58 LEU HG   H   6.036  -6.602  -1.368 1.00 . A A . 4449 LEU HG   1 1 
       19 60774 1 1  58 LEU N    N   4.101  -4.742  -1.156 1.00 . A A . 4449 LEU N    1 1 
       19 60775 1 1  58 LEU O    O   5.677  -1.637  -0.653 1.00 . A A . 4449 LEU O    1 1 
       19 60776 1 1  59 GLU C    C   3.135  -0.244  -1.545 1.00 . A A . 4450 GLU C    1 1 
       19 60777 1 1  59 GLU CA   C   3.938  -0.880  -2.677 1.00 . A A . 4450 GLU CA   1 1 
       19 60778 1 1  59 GLU CB   C   3.132  -0.852  -3.977 1.00 . A A . 4450 GLU CB   1 1 
       19 60779 1 1  59 GLU CD   C   3.045  -1.425  -6.407 1.00 . A A . 4450 GLU CD   1 1 
       19 60780 1 1  59 GLU CG   C   3.941  -1.180  -5.225 1.00 . A A . 4450 GLU CG   1 1 
       19 60781 1 1  59 GLU H    H   3.970  -2.986  -2.880 1.00 . A A . 4450 GLU H    1 1 
       19 60782 1 1  59 GLU HA   H   4.844  -0.311  -2.824 1.00 . A A . 4450 GLU HA   1 1 
       19 60783 1 1  59 GLU HB2  H   2.325  -1.576  -3.867 1.00 . A A . 4450 GLU HB2  1 1 
       19 60784 1 1  59 GLU HB3  H   2.712   0.149  -4.070 1.00 . A A . 4450 GLU HB3  1 1 
       19 60785 1 1  59 GLU HG2  H   4.676  -0.416  -5.478 1.00 . A A . 4450 GLU HG2  1 1 
       19 60786 1 1  59 GLU HG3  H   4.455  -2.103  -4.961 1.00 . A A . 4450 GLU HG3  1 1 
       19 60787 1 1  59 GLU N    N   4.318  -2.246  -2.340 1.00 . A A . 4450 GLU N    1 1 
       19 60788 1 1  59 GLU O    O   3.319   0.930  -1.223 1.00 . A A . 4450 GLU O    1 1 
       19 60789 1 1  59 GLU OE1  O   1.850  -1.361  -6.247 1.00 . A A . 4450 GLU OE1  1 1 
       19 60790 1 1  59 GLU OE2  O   3.555  -1.565  -7.494 1.00 . A A . 4450 GLU OE2  1 1 
       19 60791 1 1  60 ALA C    C   2.207  -0.148   1.350 1.00 . A A . 4451 ALA C    1 1 
       19 60792 1 1  60 ALA CA   C   1.387  -0.532   0.123 1.00 . A A . 4451 ALA CA   1 1 
       19 60793 1 1  60 ALA CB   C   0.343  -1.576   0.490 1.00 . A A . 4451 ALA CB   1 1 
       19 60794 1 1  60 ALA H    H   2.164  -1.962  -1.229 1.00 . A A . 4451 ALA H    1 1 
       19 60795 1 1  60 ALA HA   H   0.872   0.345  -0.241 1.00 . A A . 4451 ALA HA   1 1 
       19 60796 1 1  60 ALA HB1  H  -0.599  -1.086   0.691 1.00 . A A . 4451 ALA HB1  1 1 
       19 60797 1 1  60 ALA HB2  H   0.221  -2.265  -0.331 1.00 . A A . 4451 ALA HB2  1 1 
       19 60798 1 1  60 ALA HB3  H   0.665  -2.114   1.368 1.00 . A A . 4451 ALA HB3  1 1 
       19 60799 1 1  60 ALA N    N   2.245  -1.028  -0.946 1.00 . A A . 4451 ALA N    1 1 
       19 60800 1 1  60 ALA O    O   1.915   0.846   2.017 1.00 . A A . 4451 ALA O    1 1 
       19 60801 1 1  61 GLN C    C   4.993   0.595   2.404 1.00 . A A . 4452 GLN C    1 1 
       19 60802 1 1  61 GLN CA   C   4.149  -0.631   2.735 1.00 . A A . 4452 GLN CA   1 1 
       19 60803 1 1  61 GLN CB   C   5.061  -1.825   3.027 1.00 . A A . 4452 GLN CB   1 1 
       19 60804 1 1  61 GLN CD   C   5.243  -4.239   3.739 1.00 . A A . 4452 GLN CD   1 1 
       19 60805 1 1  61 GLN CG   C   4.345  -3.022   3.631 1.00 . A A . 4452 GLN CG   1 1 
       19 60806 1 1  61 GLN H    H   3.374  -1.753   1.116 1.00 . A A . 4452 GLN H    1 1 
       19 60807 1 1  61 GLN HA   H   3.558  -0.419   3.613 1.00 . A A . 4452 GLN HA   1 1 
       19 60808 1 1  61 GLN HB2  H   5.520  -2.109   2.081 1.00 . A A . 4452 GLN HB2  1 1 
       19 60809 1 1  61 GLN HB3  H   5.831  -1.473   3.713 1.00 . A A . 4452 GLN HB3  1 1 
       19 60810 1 1  61 GLN HE21 H   3.724  -5.339   4.501 1.00 . A A . 4452 GLN HE21 1 1 
       19 60811 1 1  61 GLN HE22 H   5.229  -6.178   4.321 1.00 . A A . 4452 GLN HE22 1 1 
       19 60812 1 1  61 GLN HG2  H   3.758  -2.957   4.547 1.00 . A A . 4452 GLN HG2  1 1 
       19 60813 1 1  61 GLN HG3  H   3.675  -3.160   2.782 1.00 . A A . 4452 GLN HG3  1 1 
       19 60814 1 1  61 GLN N    N   3.232  -0.941   1.645 1.00 . A A . 4452 GLN N    1 1 
       19 60815 1 1  61 GLN NE2  N   4.686  -5.342   4.227 1.00 . A A . 4452 GLN NE2  1 1 
       19 60816 1 1  61 GLN O    O   5.283   1.414   3.275 1.00 . A A . 4452 GLN O    1 1 
       19 60817 1 1  61 GLN OE1  O   6.424  -4.191   3.384 1.00 . A A . 4452 GLN OE1  1 1 
       19 60818 1 1  62 ALA C    C   5.332   3.148   0.791 1.00 . A A . 4453 ALA C    1 1 
       19 60819 1 1  62 ALA CA   C   6.153   1.866   0.684 1.00 . A A . 4453 ALA CA   1 1 
       19 60820 1 1  62 ALA CB   C   6.619   1.655  -0.750 1.00 . A A . 4453 ALA CB   1 1 
       19 60821 1 1  62 ALA H    H   5.152   0.010   0.499 1.00 . A A . 4453 ALA H    1 1 
       19 60822 1 1  62 ALA HA   H   7.027   1.956   1.311 1.00 . A A . 4453 ALA HA   1 1 
       19 60823 1 1  62 ALA HB1  H   7.570   2.149  -0.893 1.00 . A A . 4453 ALA HB1  1 1 
       19 60824 1 1  62 ALA HB2  H   6.730   0.598  -0.940 1.00 . A A . 4453 ALA HB2  1 1 
       19 60825 1 1  62 ALA HB3  H   5.891   2.070  -1.430 1.00 . A A . 4453 ALA HB3  1 1 
       19 60826 1 1  62 ALA N    N   5.385   0.714   1.140 1.00 . A A . 4453 ALA N    1 1 
       19 60827 1 1  62 ALA O    O   5.867   4.213   1.101 1.00 . A A . 4453 ALA O    1 1 
       19 60828 1 1  63 CYS C    C   3.047   4.686   2.064 1.00 . A A . 4454 CYS C    1 1 
       19 60829 1 1  63 CYS CA   C   3.136   4.183   0.628 1.00 . A A . 4454 CYS CA   1 1 
       19 60830 1 1  63 CYS CB   C   1.797   3.602   0.174 1.00 . A A . 4454 CYS CB   1 1 
       19 60831 1 1  63 CYS H    H   3.671   2.167   0.269 1.00 . A A . 4454 CYS H    1 1 
       19 60832 1 1  63 CYS HA   H   3.538   4.971   0.009 1.00 . A A . 4454 CYS HA   1 1 
       19 60833 1 1  63 CYS HB2  H   1.605   2.656   0.683 1.00 . A A . 4454 CYS HB2  1 1 
       19 60834 1 1  63 CYS HB3  H   0.990   4.302   0.391 1.00 . A A . 4454 CYS HB3  1 1 
       19 60835 1 1  63 CYS HG   H   0.447   2.787  -1.573 1.00 . A A . 4454 CYS HG   1 1 
       19 60836 1 1  63 CYS N    N   4.034   3.038   0.532 1.00 . A A . 4454 CYS N    1 1 
       19 60837 1 1  63 CYS O    O   2.887   5.882   2.308 1.00 . A A . 4454 CYS O    1 1 
       19 60838 1 1  63 CYS SG   S   1.692   3.251  -1.596 1.00 . A A . 4454 CYS SG   1 1 
       19 60839 1 1  64 THR C    C   4.470   4.558   4.935 1.00 . A A . 4455 THR C    1 1 
       19 60840 1 1  64 THR CA   C   3.102   4.113   4.430 1.00 . A A . 4455 THR CA   1 1 
       19 60841 1 1  64 THR CB   C   2.607   2.933   5.287 1.00 . A A . 4455 THR CB   1 1 
       19 60842 1 1  64 THR CG2  C   1.216   2.501   4.848 1.00 . A A . 4455 THR CG2  1 1 
       19 60843 1 1  64 THR H    H   3.263   2.824   2.759 1.00 . A A . 4455 THR H    1 1 
       19 60844 1 1  64 THR HA   H   2.403   4.930   4.547 1.00 . A A . 4455 THR HA   1 1 
       19 60845 1 1  64 THR HB   H   2.578   3.241   6.331 1.00 . A A . 4455 THR HB   1 1 
       19 60846 1 1  64 THR HG1  H   3.200   1.094   5.686 1.00 . A A . 4455 THR HG1  1 1 
       19 60847 1 1  64 THR HG21 H   0.884   1.666   5.464 1.00 . A A . 4455 THR HG21 1 1 
       19 60848 1 1  64 THR HG22 H   0.524   3.335   4.960 1.00 . A A . 4455 THR HG22 1 1 
       19 60849 1 1  64 THR HG23 H   1.245   2.192   3.804 1.00 . A A . 4455 THR HG23 1 1 
       19 60850 1 1  64 THR N    N   3.151   3.763   3.016 1.00 . A A . 4455 THR N    1 1 
       19 60851 1 1  64 THR O    O   4.575   5.242   5.951 1.00 . A A . 4455 THR O    1 1 
       19 60852 1 1  64 THR OG1  O   3.511   1.829   5.152 1.00 . A A . 4455 THR OG1  1 1 
       19 60853 1 1  65 GLY C    C   7.926   3.809   3.817 1.00 . A A . 4456 GLY C    1 1 
       19 60854 1 1  65 GLY CA   C   6.862   4.573   4.578 1.00 . A A . 4456 GLY CA   1 1 
       19 60855 1 1  65 GLY H    H   5.376   3.587   3.437 1.00 . A A . 4456 GLY H    1 1 
       19 60856 1 1  65 GLY HA2  H   6.972   5.627   4.370 1.00 . A A . 4456 GLY HA2  1 1 
       19 60857 1 1  65 GLY HA3  H   7.004   4.407   5.637 1.00 . A A . 4456 GLY HA3  1 1 
       19 60858 1 1  65 GLY N    N   5.518   4.162   4.217 1.00 . A A . 4456 GLY N    1 1 
       19 60859 1 1  65 GLY O    O   8.032   3.927   2.596 1.00 . A A . 4456 GLY O    1 1 
       19 60860 1 1  66 GLY C    C   9.051   0.709   3.750 1.00 . A A . 4457 GLY C    1 1 
       19 60861 1 1  66 GLY CA   C   9.634   2.100   3.894 1.00 . A A . 4457 GLY CA   1 1 
       19 60862 1 1  66 GLY H    H   8.682   3.070   5.517 1.00 . A A . 4457 GLY H    1 1 
       19 60863 1 1  66 GLY HA2  H   9.880   2.480   2.913 1.00 . A A . 4457 GLY HA2  1 1 
       19 60864 1 1  66 GLY HA3  H  10.539   2.039   4.482 1.00 . A A . 4457 GLY HA3  1 1 
       19 60865 1 1  66 GLY N    N   8.719   3.023   4.539 1.00 . A A . 4457 GLY N    1 1 
       19 60866 1 1  66 GLY O    O   7.921   0.456   4.170 1.00 . A A . 4457 GLY O    1 1 
       19 60867 1 1  67 ILE C    C   9.530  -2.280   4.430 1.00 . A A . 4458 ILE C    1 1 
       19 60868 1 1  67 ILE CA   C   9.427  -1.596   3.071 1.00 . A A . 4458 ILE CA   1 1 
       19 60869 1 1  67 ILE CB   C  10.287  -2.365   2.051 1.00 . A A . 4458 ILE CB   1 1 
       19 60870 1 1  67 ILE CD1  C   8.706  -1.864   0.116 1.00 . A A . 4458 ILE CD1  1 1 
       19 60871 1 1  67 ILE CG1  C  10.116  -1.770   0.652 1.00 . A A . 4458 ILE CG1  1 1 
       19 60872 1 1  67 ILE CG2  C   9.922  -3.841   2.053 1.00 . A A . 4458 ILE CG2  1 1 
       19 60873 1 1  67 ILE H    H  10.673   0.086   2.763 1.00 . A A . 4458 ILE H    1 1 
       19 60874 1 1  67 ILE HA   H   8.398  -1.634   2.739 1.00 . A A . 4458 ILE HA   1 1 
       19 60875 1 1  67 ILE HB   H  11.338  -2.249   2.316 1.00 . A A . 4458 ILE HB   1 1 
       19 60876 1 1  67 ILE HD11 H   8.663  -1.421  -0.880 1.00 . A A . 4458 ILE HD11 1 1 
       19 60877 1 1  67 ILE HD12 H   8.406  -2.911   0.060 1.00 . A A . 4458 ILE HD12 1 1 
       19 60878 1 1  67 ILE HD13 H   8.028  -1.327   0.778 1.00 . A A . 4458 ILE HD13 1 1 
       19 60879 1 1  67 ILE HG12 H  10.415  -0.723   0.705 1.00 . A A . 4458 ILE HG12 1 1 
       19 60880 1 1  67 ILE HG13 H  10.794  -2.306  -0.014 1.00 . A A . 4458 ILE HG13 1 1 
       19 60881 1 1  67 ILE HG21 H  10.540  -4.369   1.327 1.00 . A A . 4458 ILE HG21 1 1 
       19 60882 1 1  67 ILE HG22 H  10.094  -4.257   3.046 1.00 . A A . 4458 ILE HG22 1 1 
       19 60883 1 1  67 ILE HG23 H   8.871  -3.958   1.789 1.00 . A A . 4458 ILE HG23 1 1 
       19 60884 1 1  67 ILE N    N   9.820  -0.196   3.154 1.00 . A A . 4458 ILE N    1 1 
       19 60885 1 1  67 ILE O    O  10.576  -2.236   5.080 1.00 . A A . 4458 ILE O    1 1 
       19 60886 1 1  68 ILE C    C   8.725  -4.884   6.296 1.00 . A A . 4459 ILE C    1 1 
       19 60887 1 1  68 ILE CA   C   8.331  -3.412   6.218 1.00 . A A . 4459 ILE CA   1 1 
       19 60888 1 1  68 ILE CB   C   6.903  -3.241   6.769 1.00 . A A . 4459 ILE CB   1 1 
       19 60889 1 1  68 ILE CD1  C   5.074  -1.507   7.145 1.00 . A A . 4459 ILE CD1  1 1 
       19 60890 1 1  68 ILE CG1  C   6.534  -1.757   6.844 1.00 . A A . 4459 ILE CG1  1 1 
       19 60891 1 1  68 ILE CG2  C   6.780  -3.893   8.138 1.00 . A A . 4459 ILE CG2  1 1 
       19 60892 1 1  68 ILE H    H   7.693  -3.043   4.234 1.00 . A A . 4459 ILE H    1 1 
       19 60893 1 1  68 ILE HA   H   9.003  -2.838   6.839 1.00 . A A . 4459 ILE HA   1 1 
       19 60894 1 1  68 ILE HB   H   6.198  -3.707   6.082 1.00 . A A . 4459 ILE HB   1 1 
       19 60895 1 1  68 ILE HD11 H   4.888  -0.433   7.180 1.00 . A A . 4459 ILE HD11 1 1 
       19 60896 1 1  68 ILE HD12 H   4.458  -1.955   6.364 1.00 . A A . 4459 ILE HD12 1 1 
       19 60897 1 1  68 ILE HD13 H   4.818  -1.949   8.106 1.00 . A A . 4459 ILE HD13 1 1 
       19 60898 1 1  68 ILE HG12 H   7.147  -1.309   7.623 1.00 . A A . 4459 ILE HG12 1 1 
       19 60899 1 1  68 ILE HG13 H   6.787  -1.313   5.882 1.00 . A A . 4459 ILE HG13 1 1 
       19 60900 1 1  68 ILE HG21 H   5.765  -3.762   8.514 1.00 . A A . 4459 ILE HG21 1 1 
       19 60901 1 1  68 ILE HG22 H   7.002  -4.956   8.057 1.00 . A A . 4459 ILE HG22 1 1 
       19 60902 1 1  68 ILE HG23 H   7.484  -3.427   8.828 1.00 . A A . 4459 ILE HG23 1 1 
       19 60903 1 1  68 ILE N    N   8.441  -2.910   4.853 1.00 . A A . 4459 ILE N    1 1 
       19 60904 1 1  68 ILE O    O   8.104  -5.737   5.662 1.00 . A A . 4459 ILE O    1 1 
       19 60905 1 1  69 ASP C    C   9.471  -7.270   8.325 1.00 . A A . 4460 ASP C    1 1 
       19 60906 1 1  69 ASP CA   C  10.244  -6.539   7.231 1.00 . A A . 4460 ASP CA   1 1 
       19 60907 1 1  69 ASP CB   C  11.741  -6.547   7.548 1.00 . A A . 4460 ASP CB   1 1 
       19 60908 1 1  69 ASP CG   C  12.351  -7.938   7.665 1.00 . A A . 4460 ASP CG   1 1 
       19 60909 1 1  69 ASP H    H  10.208  -4.448   7.564 1.00 . A A . 4460 ASP H    1 1 
       19 60910 1 1  69 ASP HA   H  10.089  -7.053   6.293 1.00 . A A . 4460 ASP HA   1 1 
       19 60911 1 1  69 ASP HB2  H  12.334  -5.948   6.856 1.00 . A A . 4460 ASP HB2  1 1 
       19 60912 1 1  69 ASP HB3  H  11.733  -6.072   8.528 1.00 . A A . 4460 ASP HB3  1 1 
       19 60913 1 1  69 ASP N    N   9.760  -5.173   7.077 1.00 . A A . 4460 ASP N    1 1 
       19 60914 1 1  69 ASP O    O   9.443  -6.853   9.483 1.00 . A A . 4460 ASP O    1 1 
       19 60915 1 1  69 ASP OD1  O  11.619  -8.895   7.592 1.00 . A A . 4460 ASP OD1  1 1 
       19 60916 1 1  69 ASP OD2  O  13.555  -8.037   7.668 1.00 . A A . 4460 ASP OD2  1 1 
       19 60917 1 1  70 PRO C    C   9.088  -9.781   9.990 1.00 . A A . 4461 PRO C    1 1 
       19 60918 1 1  70 PRO CA   C   8.148  -9.265   8.906 1.00 . A A . 4461 PRO CA   1 1 
       19 60919 1 1  70 PRO CB   C   7.602 -10.402   8.038 1.00 . A A . 4461 PRO CB   1 1 
       19 60920 1 1  70 PRO CD   C   8.757  -8.918   6.574 1.00 . A A . 4461 PRO CD   1 1 
       19 60921 1 1  70 PRO CG   C   8.450 -10.374   6.812 1.00 . A A . 4461 PRO CG   1 1 
       19 60922 1 1  70 PRO HA   H   7.304  -8.773   9.368 1.00 . A A . 4461 PRO HA   1 1 
       19 60923 1 1  70 PRO HB2  H   7.677 -11.372   8.551 1.00 . A A . 4461 PRO HB2  1 1 
       19 60924 1 1  70 PRO HB3  H   6.541 -10.249   7.792 1.00 . A A . 4461 PRO HB3  1 1 
       19 60925 1 1  70 PRO HD2  H   9.705  -8.777   6.035 1.00 . A A . 4461 PRO HD2  1 1 
       19 60926 1 1  70 PRO HD3  H   7.974  -8.419   5.985 1.00 . A A . 4461 PRO HD3  1 1 
       19 60927 1 1  70 PRO HG2  H   9.374 -10.954   6.953 1.00 . A A . 4461 PRO HG2  1 1 
       19 60928 1 1  70 PRO HG3  H   7.922 -10.812   5.952 1.00 . A A . 4461 PRO HG3  1 1 
       19 60929 1 1  70 PRO N    N   8.828  -8.385   7.951 1.00 . A A . 4461 PRO N    1 1 
       19 60930 1 1  70 PRO O    O   9.968 -10.599   9.723 1.00 . A A . 4461 PRO O    1 1 
       19 60931 1 1  71 SER C    C   9.440  -8.805  13.557 1.00 . A A . 4462 SER C    1 1 
       19 60932 1 1  71 SER CA   C   9.832  -9.569  12.297 1.00 . A A . 4462 SER CA   1 1 
       19 60933 1 1  71 SER CB   C  11.242  -9.207  11.873 1.00 . A A . 4462 SER CB   1 1 
       19 60934 1 1  71 SER H    H   8.105  -8.748  11.390 1.00 . A A . 4462 SER H    1 1 
       19 60935 1 1  71 SER HA   H   9.800 -10.629  12.508 1.00 . A A . 4462 SER HA   1 1 
       19 60936 1 1  71 SER HB2  H  11.931  -9.508  12.661 1.00 . A A . 4462 SER HB2  1 1 
       19 60937 1 1  71 SER HB3  H  11.481  -9.745  10.957 1.00 . A A . 4462 SER HB3  1 1 
       19 60938 1 1  71 SER HG   H  12.298  -7.638  11.416 1.00 . A A . 4462 SER HG   1 1 
       19 60939 1 1  71 SER N    N   8.895  -9.300  11.213 1.00 . A A . 4462 SER N    1 1 
       19 60940 1 1  71 SER O    O   9.399  -9.367  14.652 1.00 . A A . 4462 SER O    1 1 
       19 60941 1 1  71 SER OG   O  11.385  -7.831  11.644 1.00 . A A . 4462 SER OG   1 1 
       19 60942 1 1  72 THR C    C   8.317  -5.292  14.030 1.00 . A A . 4463 THR C    1 1 
       19 60943 1 1  72 THR CA   C   8.695  -6.690  14.505 1.00 . A A . 4463 THR CA   1 1 
       19 60944 1 1  72 THR CB   C   9.768  -6.576  15.603 1.00 . A A . 4463 THR CB   1 1 
       19 60945 1 1  72 THR CG2  C  10.982  -5.820  15.087 1.00 . A A . 4463 THR CG2  1 1 
       19 60946 1 1  72 THR H    H   9.248  -7.116  12.507 1.00 . A A . 4463 THR H    1 1 
       19 60947 1 1  72 THR HA   H   7.824  -7.162  14.936 1.00 . A A . 4463 THR HA   1 1 
       19 60948 1 1  72 THR HB   H  10.068  -7.578  15.910 1.00 . A A . 4463 THR HB   1 1 
       19 60949 1 1  72 THR HG1  H   8.434  -6.339  17.037 1.00 . A A . 4463 THR HG1  1 1 
       19 60950 1 1  72 THR HG21 H  11.729  -5.750  15.876 1.00 . A A . 4463 THR HG21 1 1 
       19 60951 1 1  72 THR HG22 H  11.403  -6.349  14.232 1.00 . A A . 4463 THR HG22 1 1 
       19 60952 1 1  72 THR HG23 H  10.682  -4.818  14.780 1.00 . A A . 4463 THR HG23 1 1 
       19 60953 1 1  72 THR N    N   9.151  -7.517  13.395 1.00 . A A . 4463 THR N    1 1 
       19 60954 1 1  72 THR O    O   8.349  -4.333  14.800 1.00 . A A . 4463 THR O    1 1 
       19 60955 1 1  72 THR OG1  O   9.224  -5.885  16.735 1.00 . A A . 4463 THR OG1  1 1 
       19 60956 1 1  73 GLY C    C   8.702  -3.065  11.730 1.00 . A A . 4464 GLY C    1 1 
       19 60957 1 1  73 GLY CA   C   7.536  -3.905  12.209 1.00 . A A . 4464 GLY CA   1 1 
       19 60958 1 1  73 GLY H    H   7.979  -5.975  12.178 1.00 . A A . 4464 GLY H    1 1 
       19 60959 1 1  73 GLY HA2  H   6.869  -4.083  11.378 1.00 . A A . 4464 GLY HA2  1 1 
       19 60960 1 1  73 GLY HA3  H   7.003  -3.359  12.974 1.00 . A A . 4464 GLY HA3  1 1 
       19 60961 1 1  73 GLY N    N   7.957  -5.182  12.754 1.00 . A A . 4464 GLY N    1 1 
       19 60962 1 1  73 GLY O    O   8.599  -1.842  11.643 1.00 . A A . 4464 GLY O    1 1 
       19 60963 1 1  74 GLU C    C  10.814  -2.394   9.611 1.00 . A A . 4465 GLU C    1 1 
       19 60964 1 1  74 GLU CA   C  11.018  -3.022  10.986 1.00 . A A . 4465 GLU CA   1 1 
       19 60965 1 1  74 GLU CB   C  12.215  -3.976  10.960 1.00 . A A . 4465 GLU CB   1 1 
       19 60966 1 1  74 GLU CD   C  13.794  -5.446  12.219 1.00 . A A . 4465 GLU CD   1 1 
       19 60967 1 1  74 GLU CG   C  12.580  -4.565  12.316 1.00 . A A . 4465 GLU CG   1 1 
       19 60968 1 1  74 GLU H    H   9.830  -4.699  11.490 1.00 . A A . 4465 GLU H    1 1 
       19 60969 1 1  74 GLU HA   H  11.224  -2.239  11.700 1.00 . A A . 4465 GLU HA   1 1 
       19 60970 1 1  74 GLU HB2  H  11.964  -4.782  10.270 1.00 . A A . 4465 GLU HB2  1 1 
       19 60971 1 1  74 GLU HB3  H  13.062  -3.413  10.569 1.00 . A A . 4465 GLU HB3  1 1 
       19 60972 1 1  74 GLU HG2  H  12.738  -3.812  13.087 1.00 . A A . 4465 GLU HG2  1 1 
       19 60973 1 1  74 GLU HG3  H  11.711  -5.171  12.573 1.00 . A A . 4465 GLU HG3  1 1 
       19 60974 1 1  74 GLU N    N   9.816  -3.722  11.422 1.00 . A A . 4465 GLU N    1 1 
       19 60975 1 1  74 GLU O    O  10.215  -3.000   8.722 1.00 . A A . 4465 GLU O    1 1 
       19 60976 1 1  74 GLU OE1  O  13.762  -6.390  11.467 1.00 . A A . 4465 GLU OE1  1 1 
       19 60977 1 1  74 GLU OE2  O  14.793  -5.112  12.812 1.00 . A A . 4465 GLU OE2  1 1 
       19 60978 1 1  75 ARG C    C  12.523  -0.234   7.520 1.00 . A A . 4466 ARG C    1 1 
       19 60979 1 1  75 ARG CA   C  11.167  -0.454   8.185 1.00 . A A . 4466 ARG CA   1 1 
       19 60980 1 1  75 ARG CB   C  10.411   0.855   8.358 1.00 . A A . 4466 ARG CB   1 1 
       19 60981 1 1  75 ARG CD   C   8.127   1.917   8.544 1.00 . A A . 4466 ARG CD   1 1 
       19 60982 1 1  75 ARG CG   C   8.953   0.702   8.761 1.00 . A A . 4466 ARG CG   1 1 
       19 60983 1 1  75 ARG CZ   C   5.740   2.596   8.506 1.00 . A A . 4466 ARG CZ   1 1 
       19 60984 1 1  75 ARG H    H  11.797  -0.750  10.183 1.00 . A A . 4466 ARG H    1 1 
       19 60985 1 1  75 ARG HA   H  10.552  -1.052   7.531 1.00 . A A . 4466 ARG HA   1 1 
       19 60986 1 1  75 ARG HB2  H  10.936   1.428   9.120 1.00 . A A . 4466 ARG HB2  1 1 
       19 60987 1 1  75 ARG HB3  H  10.465   1.382   7.406 1.00 . A A . 4466 ARG HB3  1 1 
       19 60988 1 1  75 ARG HD2  H   8.528   2.731   9.147 1.00 . A A . 4466 ARG HD2  1 1 
       19 60989 1 1  75 ARG HD3  H   8.169   2.191   7.491 1.00 . A A . 4466 ARG HD3  1 1 
       19 60990 1 1  75 ARG HE   H   6.277   1.055   9.464 1.00 . A A . 4466 ARG HE   1 1 
       19 60991 1 1  75 ARG HG2  H   8.515  -0.109   8.180 1.00 . A A . 4466 ARG HG2  1 1 
       19 60992 1 1  75 ARG HG3  H   8.911   0.452   9.822 1.00 . A A . 4466 ARG HG3  1 1 
       19 60993 1 1  75 ARG HH11 H   6.955   3.860   7.506 1.00 . A A . 4466 ARG HH11 1 1 
       19 60994 1 1  75 ARG HH12 H   5.251   4.270   7.493 1.00 . A A . 4466 ARG HH12 1 1 
       19 60995 1 1  75 ARG HH21 H   4.323   1.517   9.464 1.00 . A A . 4466 ARG HH21 1 1 
       19 60996 1 1  75 ARG HH22 H   3.750   2.936   8.610 1.00 . A A . 4466 ARG HH22 1 1 
       19 60997 1 1  75 ARG N    N  11.317  -1.174   9.442 1.00 . A A . 4466 ARG N    1 1 
       19 60998 1 1  75 ARG NE   N   6.724   1.765   8.899 1.00 . A A . 4466 ARG NE   1 1 
       19 60999 1 1  75 ARG NH1  N   6.003   3.659   7.778 1.00 . A A . 4466 ARG NH1  1 1 
       19 61000 1 1  75 ARG NH2  N   4.506   2.328   8.890 1.00 . A A . 4466 ARG NH2  1 1 
       19 61001 1 1  75 ARG O    O  13.467   0.239   8.153 1.00 . A A . 4466 ARG O    1 1 
       19 61002 1 1  76 PHE C    C  13.507   0.217   4.095 1.00 . A A . 4467 PHE C    1 1 
       19 61003 1 1  76 PHE CA   C  13.830  -0.360   5.471 1.00 . A A . 4467 PHE CA   1 1 
       19 61004 1 1  76 PHE CB   C  14.618  -1.663   5.326 1.00 . A A . 4467 PHE CB   1 1 
       19 61005 1 1  76 PHE CD1  C  16.159  -1.862   7.300 1.00 . A A . 4467 PHE CD1  1 1 
       19 61006 1 1  76 PHE CD2  C  14.244  -3.281   7.210 1.00 . A A . 4467 PHE CD2  1 1 
       19 61007 1 1  76 PHE CE1  C  16.526  -2.429   8.505 1.00 . A A . 4467 PHE CE1  1 1 
       19 61008 1 1  76 PHE CE2  C  14.608  -3.850   8.417 1.00 . A A . 4467 PHE CE2  1 1 
       19 61009 1 1  76 PHE CG   C  15.015  -2.280   6.637 1.00 . A A . 4467 PHE CG   1 1 
       19 61010 1 1  76 PHE CZ   C  15.749  -3.424   9.063 1.00 . A A . 4467 PHE CZ   1 1 
       19 61011 1 1  76 PHE H    H  11.841  -1.001   5.804 1.00 . A A . 4467 PHE H    1 1 
       19 61012 1 1  76 PHE HA   H  14.439   0.349   6.011 1.00 . A A . 4467 PHE HA   1 1 
       19 61013 1 1  76 PHE HB2  H  14.021  -2.407   4.800 1.00 . A A . 4467 PHE HB2  1 1 
       19 61014 1 1  76 PHE HB3  H  15.540  -1.484   4.775 1.00 . A A . 4467 PHE HB3  1 1 
       19 61015 1 1  76 PHE HD1  H  16.772  -1.077   6.858 1.00 . A A . 4467 PHE HD1  1 1 
       19 61016 1 1  76 PHE HD2  H  13.342  -3.618   6.698 1.00 . A A . 4467 PHE HD2  1 1 
       19 61017 1 1  76 PHE HE1  H  17.428  -2.092   9.015 1.00 . A A . 4467 PHE HE1  1 1 
       19 61018 1 1  76 PHE HE2  H  13.992  -4.634   8.856 1.00 . A A . 4467 PHE HE2  1 1 
       19 61019 1 1  76 PHE HZ   H  16.036  -3.870  10.014 1.00 . A A . 4467 PHE HZ   1 1 
       19 61020 1 1  76 PHE N    N  12.613  -0.583   6.240 1.00 . A A . 4467 PHE N    1 1 
       19 61021 1 1  76 PHE O    O  12.441  -0.022   3.529 1.00 . A A . 4467 PHE O    1 1 
       19 61022 1 1  77 PRO C    C  14.030   0.499   1.147 1.00 . A A . 4468 PRO C    1 1 
       19 61023 1 1  77 PRO CA   C  14.321   1.564   2.199 1.00 . A A . 4468 PRO CA   1 1 
       19 61024 1 1  77 PRO CB   C  15.669   2.250   1.957 1.00 . A A . 4468 PRO CB   1 1 
       19 61025 1 1  77 PRO CD   C  15.725   1.417   4.189 1.00 . A A . 4468 PRO CD   1 1 
       19 61026 1 1  77 PRO CG   C  16.177   2.562   3.323 1.00 . A A . 4468 PRO CG   1 1 
       19 61027 1 1  77 PRO HA   H  13.556   2.325   2.160 1.00 . A A . 4468 PRO HA   1 1 
       19 61028 1 1  77 PRO HB2  H  16.364   1.592   1.414 1.00 . A A . 4468 PRO HB2  1 1 
       19 61029 1 1  77 PRO HB3  H  15.555   3.164   1.356 1.00 . A A . 4468 PRO HB3  1 1 
       19 61030 1 1  77 PRO HD2  H  16.454   0.593   4.205 1.00 . A A . 4468 PRO HD2  1 1 
       19 61031 1 1  77 PRO HD3  H  15.563   1.723   5.232 1.00 . A A . 4468 PRO HD3  1 1 
       19 61032 1 1  77 PRO HG2  H  17.274   2.652   3.329 1.00 . A A . 4468 PRO HG2  1 1 
       19 61033 1 1  77 PRO HG3  H  15.774   3.518   3.689 1.00 . A A . 4468 PRO HG3  1 1 
       19 61034 1 1  77 PRO N    N  14.449   0.998   3.546 1.00 . A A . 4468 PRO N    1 1 
       19 61035 1 1  77 PRO O    O  14.435  -0.656   1.291 1.00 . A A . 4468 PRO O    1 1 
       19 61036 1 1  78 VAL C    C  14.281  -0.627  -1.594 1.00 . A A . 4469 VAL C    1 1 
       19 61037 1 1  78 VAL CA   C  13.013  -0.020  -1.002 1.00 . A A . 4469 VAL CA   1 1 
       19 61038 1 1  78 VAL CB   C  12.221   0.687  -2.119 1.00 . A A . 4469 VAL CB   1 1 
       19 61039 1 1  78 VAL CG1  C  12.051  -0.235  -3.316 1.00 . A A . 4469 VAL CG1  1 1 
       19 61040 1 1  78 VAL CG2  C  10.866   1.147  -1.603 1.00 . A A . 4469 VAL CG2  1 1 
       19 61041 1 1  78 VAL H    H  13.014   1.820   0.044 1.00 . A A . 4469 VAL H    1 1 
       19 61042 1 1  78 VAL HA   H  12.396  -0.814  -0.606 1.00 . A A . 4469 VAL HA   1 1 
       19 61043 1 1  78 VAL HB   H  12.764   1.583  -2.424 1.00 . A A . 4469 VAL HB   1 1 
       19 61044 1 1  78 VAL HG11 H  11.489   0.281  -4.096 1.00 . A A . 4469 VAL HG11 1 1 
       19 61045 1 1  78 VAL HG12 H  13.030  -0.518  -3.701 1.00 . A A . 4469 VAL HG12 1 1 
       19 61046 1 1  78 VAL HG13 H  11.507  -1.130  -3.011 1.00 . A A . 4469 VAL HG13 1 1 
       19 61047 1 1  78 VAL HG21 H  10.322   1.645  -2.405 1.00 . A A . 4469 VAL HG21 1 1 
       19 61048 1 1  78 VAL HG22 H  10.297   0.283  -1.259 1.00 . A A . 4469 VAL HG22 1 1 
       19 61049 1 1  78 VAL HG23 H  11.008   1.842  -0.775 1.00 . A A . 4469 VAL HG23 1 1 
       19 61050 1 1  78 VAL N    N  13.328   0.893   0.091 1.00 . A A . 4469 VAL N    1 1 
       19 61051 1 1  78 VAL O    O  14.346  -1.828  -1.853 1.00 . A A . 4469 VAL O    1 1 
       19 61052 1 1  79 THR C    C  17.288  -1.150  -1.374 1.00 . A A . 4470 THR C    1 1 
       19 61053 1 1  79 THR CA   C  16.560  -0.240  -2.355 1.00 . A A . 4470 THR CA   1 1 
       19 61054 1 1  79 THR CB   C  17.474   0.945  -2.717 1.00 . A A . 4470 THR CB   1 1 
       19 61055 1 1  79 THR CG2  C  18.803   0.445  -3.265 1.00 . A A . 4470 THR CG2  1 1 
       19 61056 1 1  79 THR H    H  15.171   1.163  -1.592 1.00 . A A . 4470 THR H    1 1 
       19 61057 1 1  79 THR HA   H  16.354  -0.793  -3.261 1.00 . A A . 4470 THR HA   1 1 
       19 61058 1 1  79 THR HB   H  17.653   1.541  -1.823 1.00 . A A . 4470 THR HB   1 1 
       19 61059 1 1  79 THR HG1  H  17.404   2.502  -3.927 1.00 . A A . 4470 THR HG1  1 1 
       19 61060 1 1  79 THR HG21 H  19.436   1.297  -3.515 1.00 . A A . 4470 THR HG21 1 1 
       19 61061 1 1  79 THR HG22 H  19.299  -0.168  -2.513 1.00 . A A . 4470 THR HG22 1 1 
       19 61062 1 1  79 THR HG23 H  18.625  -0.150  -4.161 1.00 . A A . 4470 THR HG23 1 1 
       19 61063 1 1  79 THR N    N  15.287   0.215  -1.808 1.00 . A A . 4470 THR N    1 1 
       19 61064 1 1  79 THR O    O  17.920  -2.130  -1.771 1.00 . A A . 4470 THR O    1 1 
       19 61065 1 1  79 THR OG1  O  16.833   1.764  -3.703 1.00 . A A . 4470 THR OG1  1 1 
       19 61066 1 1  80 ASP C    C  17.225  -2.968   1.109 1.00 . A A . 4471 ASP C    1 1 
       19 61067 1 1  80 ASP CA   C  17.869  -1.595   0.948 1.00 . A A . 4471 ASP CA   1 1 
       19 61068 1 1  80 ASP CB   C  17.848  -0.841   2.280 1.00 . A A . 4471 ASP CB   1 1 
       19 61069 1 1  80 ASP CG   C  18.674  -1.489   3.383 1.00 . A A . 4471 ASP CG   1 1 
       19 61070 1 1  80 ASP H    H  16.658  -0.043   0.167 1.00 . A A . 4471 ASP H    1 1 
       19 61071 1 1  80 ASP HA   H  18.897  -1.726   0.647 1.00 . A A . 4471 ASP HA   1 1 
       19 61072 1 1  80 ASP HB2  H  18.123   0.210   2.189 1.00 . A A . 4471 ASP HB2  1 1 
       19 61073 1 1  80 ASP HB3  H  16.788  -0.919   2.527 1.00 . A A . 4471 ASP HB3  1 1 
       19 61074 1 1  80 ASP N    N  17.194  -0.823  -0.089 1.00 . A A . 4471 ASP N    1 1 
       19 61075 1 1  80 ASP O    O  17.912  -3.965   1.326 1.00 . A A . 4471 ASP O    1 1 
       19 61076 1 1  80 ASP OD1  O  19.864  -1.614   3.210 1.00 . A A . 4471 ASP OD1  1 1 
       19 61077 1 1  80 ASP OD2  O  18.143  -1.709   4.445 1.00 . A A . 4471 ASP OD2  1 1 
       19 61078 1 1  81 ALA C    C  15.561  -5.277   0.106 1.00 . A A . 4472 ALA C    1 1 
       19 61079 1 1  81 ALA CA   C  15.161  -4.256   1.167 1.00 . A A . 4472 ALA CA   1 1 
       19 61080 1 1  81 ALA CB   C  13.665  -3.993   1.110 1.00 . A A . 4472 ALA CB   1 1 
       19 61081 1 1  81 ALA H    H  15.411  -2.186   0.806 1.00 . A A . 4472 ALA H    1 1 
       19 61082 1 1  81 ALA HA   H  15.396  -4.657   2.142 1.00 . A A . 4472 ALA HA   1 1 
       19 61083 1 1  81 ALA HB1  H  13.360  -3.466   2.003 1.00 . A A . 4472 ALA HB1  1 1 
       19 61084 1 1  81 ALA HB2  H  13.437  -3.393   0.241 1.00 . A A . 4472 ALA HB2  1 1 
       19 61085 1 1  81 ALA HB3  H  13.136  -4.932   1.049 1.00 . A A . 4472 ALA HB3  1 1 
       19 61086 1 1  81 ALA N    N  15.901  -3.012   1.003 1.00 . A A . 4472 ALA N    1 1 
       19 61087 1 1  81 ALA O    O  15.578  -6.480   0.362 1.00 . A A . 4472 ALA O    1 1 
       19 61088 1 1  82 VAL C    C  17.655  -6.331  -1.819 1.00 . A A . 4473 VAL C    1 1 
       19 61089 1 1  82 VAL CA   C  16.335  -5.652  -2.172 1.00 . A A . 4473 VAL CA   1 1 
       19 61090 1 1  82 VAL CB   C  16.508  -4.868  -3.486 1.00 . A A . 4473 VAL CB   1 1 
       19 61091 1 1  82 VAL CG1  C  17.170  -5.738  -4.543 1.00 . A A . 4473 VAL CG1  1 1 
       19 61092 1 1  82 VAL CG2  C  15.163  -4.359  -3.983 1.00 . A A . 4473 VAL CG2  1 1 
       19 61093 1 1  82 VAL H    H  15.816  -3.822  -1.243 1.00 . A A . 4473 VAL H    1 1 
       19 61094 1 1  82 VAL HA   H  15.582  -6.410  -2.332 1.00 . A A . 4473 VAL HA   1 1 
       19 61095 1 1  82 VAL HB   H  17.127  -3.990  -3.297 1.00 . A A . 4473 VAL HB   1 1 
       19 61096 1 1  82 VAL HG11 H  17.285  -5.168  -5.466 1.00 . A A . 4473 VAL HG11 1 1 
       19 61097 1 1  82 VAL HG12 H  18.152  -6.056  -4.190 1.00 . A A . 4473 VAL HG12 1 1 
       19 61098 1 1  82 VAL HG13 H  16.551  -6.615  -4.734 1.00 . A A . 4473 VAL HG13 1 1 
       19 61099 1 1  82 VAL HG21 H  15.303  -3.807  -4.912 1.00 . A A . 4473 VAL HG21 1 1 
       19 61100 1 1  82 VAL HG22 H  14.498  -5.205  -4.161 1.00 . A A . 4473 VAL HG22 1 1 
       19 61101 1 1  82 VAL HG23 H  14.722  -3.701  -3.234 1.00 . A A . 4473 VAL HG23 1 1 
       19 61102 1 1  82 VAL N    N  15.883  -4.787  -1.088 1.00 . A A . 4473 VAL N    1 1 
       19 61103 1 1  82 VAL O    O  17.881  -7.488  -2.171 1.00 . A A . 4473 VAL O    1 1 
       19 61104 1 1  83 ASN C    C  19.604  -7.264   0.330 1.00 . A A . 4474 ASN C    1 1 
       19 61105 1 1  83 ASN CA   C  19.803  -6.148  -0.690 1.00 . A A . 4474 ASN CA   1 1 
       19 61106 1 1  83 ASN CB   C  20.703  -5.067  -0.121 1.00 . A A . 4474 ASN CB   1 1 
       19 61107 1 1  83 ASN CG   C  21.265  -4.138  -1.161 1.00 . A A . 4474 ASN CG   1 1 
       19 61108 1 1  83 ASN H    H  18.292  -4.678  -0.892 1.00 . A A . 4474 ASN H    1 1 
       19 61109 1 1  83 ASN HA   H  20.299  -6.554  -1.559 1.00 . A A . 4474 ASN HA   1 1 
       19 61110 1 1  83 ASN HB2  H  20.397  -4.487   0.751 1.00 . A A . 4474 ASN HB2  1 1 
       19 61111 1 1  83 ASN HB3  H  21.477  -5.777   0.170 1.00 . A A . 4474 ASN HB3  1 1 
       19 61112 1 1  83 ASN HD21 H  21.745  -2.824   0.275 1.00 . A A . 4474 ASN HD21 1 1 
       19 61113 1 1  83 ASN HD22 H  22.149  -2.347  -1.340 1.00 . A A . 4474 ASN HD22 1 1 
       19 61114 1 1  83 ASN N    N  18.521  -5.604  -1.122 1.00 . A A . 4474 ASN N    1 1 
       19 61115 1 1  83 ASN ND2  N  21.759  -3.014  -0.706 1.00 . A A . 4474 ASN ND2  1 1 
       19 61116 1 1  83 ASN O    O  20.455  -8.141   0.483 1.00 . A A . 4474 ASN O    1 1 
       19 61117 1 1  83 ASN OD1  O  21.318  -4.465  -2.351 1.00 . A A . 4474 ASN OD1  1 1 
       19 61118 1 1  84 LYS C    C  17.468  -9.443   1.362 1.00 . A A . 4475 LYS C    1 1 
       19 61119 1 1  84 LYS CA   C  18.150  -8.246   2.019 1.00 . A A . 4475 LYS CA   1 1 
       19 61120 1 1  84 LYS CB   C  17.257  -7.666   3.117 1.00 . A A . 4475 LYS CB   1 1 
       19 61121 1 1  84 LYS CD   C  16.999  -6.119   5.082 1.00 . A A . 4475 LYS CD   1 1 
       19 61122 1 1  84 LYS CE   C  17.701  -5.140   6.010 1.00 . A A . 4475 LYS CE   1 1 
       19 61123 1 1  84 LYS CG   C  17.939  -6.630   4.000 1.00 . A A . 4475 LYS CG   1 1 
       19 61124 1 1  84 LYS H    H  17.841  -6.492   0.874 1.00 . A A . 4475 LYS H    1 1 
       19 61125 1 1  84 LYS HA   H  19.073  -8.575   2.470 1.00 . A A . 4475 LYS HA   1 1 
       19 61126 1 1  84 LYS HB2  H  16.397  -7.212   2.622 1.00 . A A . 4475 LYS HB2  1 1 
       19 61127 1 1  84 LYS HB3  H  16.921  -8.502   3.731 1.00 . A A . 4475 LYS HB3  1 1 
       19 61128 1 1  84 LYS HD2  H  16.154  -5.625   4.602 1.00 . A A . 4475 LYS HD2  1 1 
       19 61129 1 1  84 LYS HD3  H  16.639  -6.971   5.660 1.00 . A A . 4475 LYS HD3  1 1 
       19 61130 1 1  84 LYS HE2  H  18.163  -4.364   5.402 1.00 . A A . 4475 LYS HE2  1 1 
       19 61131 1 1  84 LYS HE3  H  16.953  -4.691   6.663 1.00 . A A . 4475 LYS HE3  1 1 
       19 61132 1 1  84 LYS HG2  H  18.811  -7.092   4.465 1.00 . A A . 4475 LYS HG2  1 1 
       19 61133 1 1  84 LYS HG3  H  18.259  -5.797   3.374 1.00 . A A . 4475 LYS HG3  1 1 
       19 61134 1 1  84 LYS HZ1  H  19.183  -5.124   7.439 1.00 . A A . 4475 LYS HZ1  1 1 
       19 61135 1 1  84 LYS HZ2  H  18.314  -6.526   7.405 1.00 . A A . 4475 LYS HZ2  1 1 
       19 61136 1 1  84 LYS HZ3  H  19.437  -6.222   6.235 1.00 . A A . 4475 LYS HZ3  1 1 
       19 61137 1 1  84 LYS N    N  18.473  -7.225   1.028 1.00 . A A . 4475 LYS N    1 1 
       19 61138 1 1  84 LYS NZ   N  18.742  -5.807   6.838 1.00 . A A . 4475 LYS NZ   1 1 
       19 61139 1 1  84 LYS O    O  17.496 -10.553   1.892 1.00 . A A . 4475 LYS O    1 1 
       19 61140 1 1  85 GLY C    C  14.634 -10.167  -0.266 1.00 . A A . 4476 GLY C    1 1 
       19 61141 1 1  85 GLY CA   C  16.132 -10.266  -0.478 1.00 . A A . 4476 GLY CA   1 1 
       19 61142 1 1  85 GLY H    H  16.904  -8.315  -0.193 1.00 . A A . 4476 GLY H    1 1 
       19 61143 1 1  85 GLY HA2  H  16.341 -10.207  -1.535 1.00 . A A . 4476 GLY HA2  1 1 
       19 61144 1 1  85 GLY HA3  H  16.474 -11.221  -0.106 1.00 . A A . 4476 GLY HA3  1 1 
       19 61145 1 1  85 GLY N    N  16.860  -9.211   0.203 1.00 . A A . 4476 GLY N    1 1 
       19 61146 1 1  85 GLY O    O  13.902 -11.128  -0.500 1.00 . A A . 4476 GLY O    1 1 
       19 61147 1 1  86 LEU C    C  12.032  -8.306  -0.800 1.00 . A A . 4477 LEU C    1 1 
       19 61148 1 1  86 LEU CA   C  12.760  -8.789   0.451 1.00 . A A . 4477 LEU CA   1 1 
       19 61149 1 1  86 LEU CB   C  12.582  -7.785   1.596 1.00 . A A . 4477 LEU CB   1 1 
       19 61150 1 1  86 LEU CD1  C  11.338  -7.049   3.642 1.00 . A A . 4477 LEU CD1  1 1 
       19 61151 1 1  86 LEU CD2  C  10.093  -7.616   1.544 1.00 . A A . 4477 LEU CD2  1 1 
       19 61152 1 1  86 LEU CG   C  11.295  -7.950   2.415 1.00 . A A . 4477 LEU CG   1 1 
       19 61153 1 1  86 LEU H    H  14.807  -8.265   0.327 1.00 . A A . 4477 LEU H    1 1 
       19 61154 1 1  86 LEU HA   H  12.336  -9.734   0.756 1.00 . A A . 4477 LEU HA   1 1 
       19 61155 1 1  86 LEU HB2  H  13.447  -8.052   2.202 1.00 . A A . 4477 LEU HB2  1 1 
       19 61156 1 1  86 LEU HB3  H  12.685  -6.756   1.251 1.00 . A A . 4477 LEU HB3  1 1 
       19 61157 1 1  86 LEU HD11 H  10.420  -7.172   4.217 1.00 . A A . 4477 LEU HD11 1 1 
       19 61158 1 1  86 LEU HD12 H  12.192  -7.320   4.263 1.00 . A A . 4477 LEU HD12 1 1 
       19 61159 1 1  86 LEU HD13 H  11.432  -6.010   3.328 1.00 . A A . 4477 LEU HD13 1 1 
       19 61160 1 1  86 LEU HD21 H   9.179  -7.734   2.126 1.00 . A A . 4477 LEU HD21 1 1 
       19 61161 1 1  86 LEU HD22 H  10.170  -6.587   1.193 1.00 . A A . 4477 LEU HD22 1 1 
       19 61162 1 1  86 LEU HD23 H  10.066  -8.290   0.687 1.00 . A A . 4477 LEU HD23 1 1 
       19 61163 1 1  86 LEU HG   H  11.222  -9.000   2.696 1.00 . A A . 4477 LEU HG   1 1 
       19 61164 1 1  86 LEU N    N  14.178  -9.001   0.178 1.00 . A A . 4477 LEU N    1 1 
       19 61165 1 1  86 LEU O    O  10.987  -8.842  -1.170 1.00 . A A . 4477 LEU O    1 1 
       19 61166 1 1  87 VAL C    C  12.788  -7.207  -3.900 1.00 . A A . 4478 VAL C    1 1 
       19 61167 1 1  87 VAL CA   C  12.010  -6.750  -2.672 1.00 . A A . 4478 VAL CA   1 1 
       19 61168 1 1  87 VAL CB   C  11.967  -5.210  -2.646 1.00 . A A . 4478 VAL CB   1 1 
       19 61169 1 1  87 VAL CG1  C  11.383  -4.672  -3.944 1.00 . A A . 4478 VAL CG1  1 1 
       19 61170 1 1  87 VAL CG2  C  11.155  -4.720  -1.457 1.00 . A A . 4478 VAL CG2  1 1 
       19 61171 1 1  87 VAL H    H  13.418  -6.894  -1.098 1.00 . A A . 4478 VAL H    1 1 
       19 61172 1 1  87 VAL HA   H  10.994  -7.110  -2.745 1.00 . A A . 4478 VAL HA   1 1 
       19 61173 1 1  87 VAL HB   H  12.979  -4.829  -2.517 1.00 . A A . 4478 VAL HB   1 1 
       19 61174 1 1  87 VAL HG11 H  11.360  -3.583  -3.909 1.00 . A A . 4478 VAL HG11 1 1 
       19 61175 1 1  87 VAL HG12 H  12.002  -4.995  -4.782 1.00 . A A . 4478 VAL HG12 1 1 
       19 61176 1 1  87 VAL HG13 H  10.370  -5.052  -4.073 1.00 . A A . 4478 VAL HG13 1 1 
       19 61177 1 1  87 VAL HG21 H  11.135  -3.631  -1.453 1.00 . A A . 4478 VAL HG21 1 1 
       19 61178 1 1  87 VAL HG22 H  10.136  -5.101  -1.529 1.00 . A A . 4478 VAL HG22 1 1 
       19 61179 1 1  87 VAL HG23 H  11.611  -5.076  -0.533 1.00 . A A . 4478 VAL HG23 1 1 
       19 61180 1 1  87 VAL N    N  12.593  -7.289  -1.449 1.00 . A A . 4478 VAL N    1 1 
       19 61181 1 1  87 VAL O    O  14.009  -7.362  -3.852 1.00 . A A . 4478 VAL O    1 1 
       19 61182 1 1  88 ASP C    C  13.381  -6.571  -6.901 1.00 . A A . 4479 ASP C    1 1 
       19 61183 1 1  88 ASP CA   C  12.707  -7.782  -6.263 1.00 . A A . 4479 ASP CA   1 1 
       19 61184 1 1  88 ASP CB   C  11.680  -8.383  -7.227 1.00 . A A . 4479 ASP CB   1 1 
       19 61185 1 1  88 ASP CG   C  11.249  -9.802  -6.881 1.00 . A A . 4479 ASP CG   1 1 
       19 61186 1 1  88 ASP H    H  11.099  -7.329  -4.961 1.00 . A A . 4479 ASP H    1 1 
       19 61187 1 1  88 ASP HA   H  13.460  -8.528  -6.055 1.00 . A A . 4479 ASP HA   1 1 
       19 61188 1 1  88 ASP HB2  H  10.797  -7.759  -7.364 1.00 . A A . 4479 ASP HB2  1 1 
       19 61189 1 1  88 ASP HB3  H  12.266  -8.396  -8.147 1.00 . A A . 4479 ASP HB3  1 1 
       19 61190 1 1  88 ASP N    N  12.075  -7.418  -5.000 1.00 . A A . 4479 ASP N    1 1 
       19 61191 1 1  88 ASP O    O  12.886  -5.449  -6.803 1.00 . A A . 4479 ASP O    1 1 
       19 61192 1 1  88 ASP OD1  O  11.869 -10.401  -6.034 1.00 . A A . 4479 ASP OD1  1 1 
       19 61193 1 1  88 ASP OD2  O  10.217 -10.218  -7.348 1.00 . A A . 4479 ASP OD2  1 1 
       19 61194 1 1  89 LYS C    C  14.394  -5.027  -9.245 1.00 . A A . 4480 LYS C    1 1 
       19 61195 1 1  89 LYS CA   C  15.258  -5.736  -8.206 1.00 . A A . 4480 LYS CA   1 1 
       19 61196 1 1  89 LYS CB   C  16.527  -6.284  -8.860 1.00 . A A . 4480 LYS CB   1 1 
       19 61197 1 1  89 LYS CD   C  18.871  -7.157  -8.601 1.00 . A A . 4480 LYS CD   1 1 
       19 61198 1 1  89 LYS CE   C  18.671  -8.539  -9.205 1.00 . A A . 4480 LYS CE   1 1 
       19 61199 1 1  89 LYS CG   C  17.619  -6.683  -7.876 1.00 . A A . 4480 LYS CG   1 1 
       19 61200 1 1  89 LYS H    H  14.858  -7.723  -7.599 1.00 . A A . 4480 LYS H    1 1 
       19 61201 1 1  89 LYS HA   H  15.547  -5.023  -7.449 1.00 . A A . 4480 LYS HA   1 1 
       19 61202 1 1  89 LYS HB2  H  16.233  -7.154  -9.447 1.00 . A A . 4480 LYS HB2  1 1 
       19 61203 1 1  89 LYS HB3  H  16.905  -5.508  -9.526 1.00 . A A . 4480 LYS HB3  1 1 
       19 61204 1 1  89 LYS HD2  H  19.104  -6.443  -9.392 1.00 . A A . 4480 LYS HD2  1 1 
       19 61205 1 1  89 LYS HD3  H  19.694  -7.188  -7.888 1.00 . A A . 4480 LYS HD3  1 1 
       19 61206 1 1  89 LYS HE2  H  18.333  -9.210  -8.417 1.00 . A A . 4480 LYS HE2  1 1 
       19 61207 1 1  89 LYS HE3  H  17.904  -8.467  -9.975 1.00 . A A . 4480 LYS HE3  1 1 
       19 61208 1 1  89 LYS HG2  H  17.861  -5.817  -7.259 1.00 . A A . 4480 LYS HG2  1 1 
       19 61209 1 1  89 LYS HG3  H  17.239  -7.484  -7.244 1.00 . A A . 4480 LYS HG3  1 1 
       19 61210 1 1  89 LYS HZ1  H  19.751  -9.985 -10.194 1.00 . A A . 4480 LYS HZ1  1 1 
       19 61211 1 1  89 LYS HZ2  H  20.239  -8.447 -10.537 1.00 . A A . 4480 LYS HZ2  1 1 
       19 61212 1 1  89 LYS HZ3  H  20.638  -9.136  -9.091 1.00 . A A . 4480 LYS HZ3  1 1 
       19 61213 1 1  89 LYS N    N  14.514  -6.806  -7.554 1.00 . A A . 4480 LYS N    1 1 
       19 61214 1 1  89 LYS NZ   N  19.926  -9.069  -9.805 1.00 . A A . 4480 LYS NZ   1 1 
       19 61215 1 1  89 LYS O    O  14.504  -3.815  -9.436 1.00 . A A . 4480 LYS O    1 1 
       19 61216 1 1  90 ILE C    C  11.626  -4.337 -10.461 1.00 . A A . 4481 ILE C    1 1 
       19 61217 1 1  90 ILE CA   C  12.720  -5.253 -10.995 1.00 . A A . 4481 ILE CA   1 1 
       19 61218 1 1  90 ILE CB   C  12.073  -6.380 -11.824 1.00 . A A . 4481 ILE CB   1 1 
       19 61219 1 1  90 ILE CD1  C  10.505  -8.380 -11.675 1.00 . A A . 4481 ILE CD1  1 1 
       19 61220 1 1  90 ILE CG1  C  11.153  -7.225 -10.942 1.00 . A A . 4481 ILE CG1  1 1 
       19 61221 1 1  90 ILE CG2  C  13.144  -7.248 -12.467 1.00 . A A . 4481 ILE CG2  1 1 
       19 61222 1 1  90 ILE H    H  13.444  -6.734  -9.670 1.00 . A A . 4481 ILE H    1 1 
       19 61223 1 1  90 ILE HA   H  13.367  -4.682 -11.647 1.00 . A A . 4481 ILE HA   1 1 
       19 61224 1 1  90 ILE HB   H  11.489  -5.927 -12.611 1.00 . A A . 4481 ILE HB   1 1 
       19 61225 1 1  90 ILE HD11 H   9.605  -8.676 -11.157 1.00 . A A . 4481 ILE HD11 1 1 
       19 61226 1 1  90 ILE HD12 H  10.260  -8.075 -12.681 1.00 . A A . 4481 ILE HD12 1 1 
       19 61227 1 1  90 ILE HD13 H  11.191  -9.214 -11.709 1.00 . A A . 4481 ILE HD13 1 1 
       19 61228 1 1  90 ILE HG12 H  11.723  -7.631 -10.122 1.00 . A A . 4481 ILE HG12 1 1 
       19 61229 1 1  90 ILE HG13 H  10.365  -6.597 -10.549 1.00 . A A . 4481 ILE HG13 1 1 
       19 61230 1 1  90 ILE HG21 H  13.823  -6.623 -13.028 1.00 . A A . 4481 ILE HG21 1 1 
       19 61231 1 1  90 ILE HG22 H  13.690  -7.772 -11.698 1.00 . A A . 4481 ILE HG22 1 1 
       19 61232 1 1  90 ILE HG23 H  12.679  -7.962 -13.130 1.00 . A A . 4481 ILE HG23 1 1 
       19 61233 1 1  90 ILE N    N  13.534  -5.789  -9.913 1.00 . A A . 4481 ILE N    1 1 
       19 61234 1 1  90 ILE O    O  10.977  -3.620 -11.221 1.00 . A A . 4481 ILE O    1 1 
       19 61235 1 1  91 MET C    C  10.830  -2.352  -7.873 1.00 . A A . 4482 MET C    1 1 
       19 61236 1 1  91 MET CA   C  10.329  -3.637  -8.523 1.00 . A A . 4482 MET CA   1 1 
       19 61237 1 1  91 MET CB   C   9.629  -4.518  -7.490 1.00 . A A . 4482 MET CB   1 1 
       19 61238 1 1  91 MET CE   C   7.623  -8.165  -7.782 1.00 . A A . 4482 MET CE   1 1 
       19 61239 1 1  91 MET CG   C   8.929  -5.737  -8.073 1.00 . A A . 4482 MET CG   1 1 
       19 61240 1 1  91 MET H    H  12.034  -4.890  -8.582 1.00 . A A . 4482 MET H    1 1 
       19 61241 1 1  91 MET HA   H   9.620  -3.383  -9.296 1.00 . A A . 4482 MET HA   1 1 
       19 61242 1 1  91 MET HB2  H  10.389  -4.841  -6.781 1.00 . A A . 4482 MET HB2  1 1 
       19 61243 1 1  91 MET HB3  H   8.899  -3.890  -6.979 1.00 . A A . 4482 MET HB3  1 1 
       19 61244 1 1  91 MET HE1  H   7.109  -8.881  -7.141 1.00 . A A . 4482 MET HE1  1 1 
       19 61245 1 1  91 MET HE2  H   6.953  -7.843  -8.580 1.00 . A A . 4482 MET HE2  1 1 
       19 61246 1 1  91 MET HE3  H   8.506  -8.636  -8.216 1.00 . A A . 4482 MET HE3  1 1 
       19 61247 1 1  91 MET HG2  H   8.181  -5.391  -8.787 1.00 . A A . 4482 MET HG2  1 1 
       19 61248 1 1  91 MET HG3  H   9.673  -6.341  -8.591 1.00 . A A . 4482 MET HG3  1 1 
       19 61249 1 1  91 MET N    N  11.427  -4.366  -9.147 1.00 . A A . 4482 MET N    1 1 
       19 61250 1 1  91 MET O    O  10.047  -1.583  -7.312 1.00 . A A . 4482 MET O    1 1 
       19 61251 1 1  91 MET SD   S   8.121  -6.744  -6.813 1.00 . A A . 4482 MET SD   1 1 
       19 61252 1 1  92 VAL C    C  12.202   0.328  -7.751 1.00 . A A . 4483 VAL C    1 1 
       19 61253 1 1  92 VAL CA   C  12.760  -1.002  -7.258 1.00 . A A . 4483 VAL CA   1 1 
       19 61254 1 1  92 VAL CB   C  14.289  -1.006  -7.438 1.00 . A A . 4483 VAL CB   1 1 
       19 61255 1 1  92 VAL CG1  C  14.896   0.268  -6.871 1.00 . A A . 4483 VAL CG1  1 1 
       19 61256 1 1  92 VAL CG2  C  14.902  -2.229  -6.771 1.00 . A A . 4483 VAL CG2  1 1 
       19 61257 1 1  92 VAL H    H  12.695  -2.724  -8.489 1.00 . A A . 4483 VAL H    1 1 
       19 61258 1 1  92 VAL HA   H  12.548  -1.103  -6.204 1.00 . A A . 4483 VAL HA   1 1 
       19 61259 1 1  92 VAL HB   H  14.520  -1.076  -8.502 1.00 . A A . 4483 VAL HB   1 1 
       19 61260 1 1  92 VAL HG11 H  15.978   0.248  -7.007 1.00 . A A . 4483 VAL HG11 1 1 
       19 61261 1 1  92 VAL HG12 H  14.481   1.132  -7.390 1.00 . A A . 4483 VAL HG12 1 1 
       19 61262 1 1  92 VAL HG13 H  14.666   0.338  -5.807 1.00 . A A . 4483 VAL HG13 1 1 
       19 61263 1 1  92 VAL HG21 H  15.983  -2.216  -6.909 1.00 . A A . 4483 VAL HG21 1 1 
       19 61264 1 1  92 VAL HG22 H  14.671  -2.215  -5.706 1.00 . A A . 4483 VAL HG22 1 1 
       19 61265 1 1  92 VAL HG23 H  14.490  -3.133  -7.221 1.00 . A A . 4483 VAL HG23 1 1 
       19 61266 1 1  92 VAL N    N  12.136  -2.123  -7.951 1.00 . A A . 4483 VAL N    1 1 
       19 61267 1 1  92 VAL O    O  11.691   1.127  -6.967 1.00 . A A . 4483 VAL O    1 1 
       19 61268 1 1  93 ASP C    C  10.324   1.933  -9.533 1.00 . A A . 4484 ASP C    1 1 
       19 61269 1 1  93 ASP CA   C  11.839   1.806  -9.650 1.00 . A A . 4484 ASP CA   1 1 
       19 61270 1 1  93 ASP CB   C  12.266   1.894 -11.117 1.00 . A A . 4484 ASP CB   1 1 
       19 61271 1 1  93 ASP CG   C  13.750   2.161 -11.326 1.00 . A A . 4484 ASP CG   1 1 
       19 61272 1 1  93 ASP H    H  12.700  -0.129  -9.633 1.00 . A A . 4484 ASP H    1 1 
       19 61273 1 1  93 ASP HA   H  12.298   2.621  -9.110 1.00 . A A . 4484 ASP HA   1 1 
       19 61274 1 1  93 ASP HB2  H  11.965   1.031 -11.710 1.00 . A A . 4484 ASP HB2  1 1 
       19 61275 1 1  93 ASP HB3  H  11.693   2.768 -11.430 1.00 . A A . 4484 ASP HB3  1 1 
       19 61276 1 1  93 ASP N    N  12.303   0.558  -9.056 1.00 . A A . 4484 ASP N    1 1 
       19 61277 1 1  93 ASP O    O   9.796   3.026  -9.329 1.00 . A A . 4484 ASP O    1 1 
       19 61278 1 1  93 ASP OD1  O  14.410   2.509 -10.376 1.00 . A A . 4484 ASP OD1  1 1 
       19 61279 1 1  93 ASP OD2  O  14.242   1.864 -12.388 1.00 . A A . 4484 ASP OD2  1 1 
       19 61280 1 1  94 ARG C    C   7.703   1.219  -8.193 1.00 . A A . 4485 ARG C    1 1 
       19 61281 1 1  94 ARG CA   C   8.173   0.793  -9.581 1.00 . A A . 4485 ARG CA   1 1 
       19 61282 1 1  94 ARG CB   C   7.586  -0.551  -9.983 1.00 . A A . 4485 ARG CB   1 1 
       19 61283 1 1  94 ARG CD   C   5.508  -1.950 -10.309 1.00 . A A . 4485 ARG CD   1 1 
       19 61284 1 1  94 ARG CG   C   6.067  -0.617  -9.964 1.00 . A A . 4485 ARG CG   1 1 
       19 61285 1 1  94 ARG CZ   C   5.011  -1.966 -12.739 1.00 . A A . 4485 ARG CZ   1 1 
       19 61286 1 1  94 ARG H    H  10.107  -0.034  -9.821 1.00 . A A . 4485 ARG H    1 1 
       19 61287 1 1  94 ARG HA   H   7.793   1.495 -10.308 1.00 . A A . 4485 ARG HA   1 1 
       19 61288 1 1  94 ARG HB2  H   7.941  -0.766 -10.990 1.00 . A A . 4485 ARG HB2  1 1 
       19 61289 1 1  94 ARG HB3  H   7.986  -1.292  -9.291 1.00 . A A . 4485 ARG HB3  1 1 
       19 61290 1 1  94 ARG HD2  H   5.956  -2.701  -9.659 1.00 . A A . 4485 ARG HD2  1 1 
       19 61291 1 1  94 ARG HD3  H   4.429  -1.931 -10.154 1.00 . A A . 4485 ARG HD3  1 1 
       19 61292 1 1  94 ARG HE   H   6.453  -2.983 -12.055 1.00 . A A . 4485 ARG HE   1 1 
       19 61293 1 1  94 ARG HG2  H   5.721  -0.358  -8.963 1.00 . A A . 4485 ARG HG2  1 1 
       19 61294 1 1  94 ARG HG3  H   5.679   0.106 -10.681 1.00 . A A . 4485 ARG HG3  1 1 
       19 61295 1 1  94 ARG HH11 H   3.717  -0.857 -11.659 1.00 . A A . 4485 ARG HH11 1 1 
       19 61296 1 1  94 ARG HH12 H   3.435  -0.888 -13.389 1.00 . A A . 4485 ARG HH12 1 1 
       19 61297 1 1  94 ARG HH21 H   6.138  -3.035 -14.036 1.00 . A A . 4485 ARG HH21 1 1 
       19 61298 1 1  94 ARG HH22 H   4.815  -2.131 -14.746 1.00 . A A . 4485 ARG HH22 1 1 
       19 61299 1 1  94 ARG N    N   9.628   0.807  -9.664 1.00 . A A . 4485 ARG N    1 1 
       19 61300 1 1  94 ARG NE   N   5.744  -2.366 -11.682 1.00 . A A . 4485 ARG NE   1 1 
       19 61301 1 1  94 ARG NH1  N   3.973  -1.175 -12.584 1.00 . A A . 4485 ARG NH1  1 1 
       19 61302 1 1  94 ARG NH2  N   5.348  -2.413 -13.936 1.00 . A A . 4485 ARG NH2  1 1 
       19 61303 1 1  94 ARG O    O   6.744   1.978  -8.058 1.00 . A A . 4485 ARG O    1 1 
       19 61304 1 1  95 ILE C    C   8.616   2.264  -5.262 1.00 . A A . 4486 ILE C    1 1 
       19 61305 1 1  95 ILE CA   C   7.985   0.979  -5.789 1.00 . A A . 4486 ILE CA   1 1 
       19 61306 1 1  95 ILE CB   C   8.369  -0.190  -4.864 1.00 . A A . 4486 ILE CB   1 1 
       19 61307 1 1  95 ILE CD1  C   8.163  -2.717  -4.598 1.00 . A A . 4486 ILE CD1  1 1 
       19 61308 1 1  95 ILE CG1  C   7.680  -1.480  -5.319 1.00 . A A . 4486 ILE CG1  1 1 
       19 61309 1 1  95 ILE CG2  C   8.005   0.131  -3.422 1.00 . A A . 4486 ILE CG2  1 1 
       19 61310 1 1  95 ILE H    H   9.180   0.176  -7.339 1.00 . A A . 4486 ILE H    1 1 
       19 61311 1 1  95 ILE HA   H   6.909   1.085  -5.769 1.00 . A A . 4486 ILE HA   1 1 
       19 61312 1 1  95 ILE HB   H   9.442  -0.364  -4.938 1.00 . A A . 4486 ILE HB   1 1 
       19 61313 1 1  95 ILE HD11 H   7.630  -3.590  -4.975 1.00 . A A . 4486 ILE HD11 1 1 
       19 61314 1 1  95 ILE HD12 H   9.233  -2.844  -4.769 1.00 . A A . 4486 ILE HD12 1 1 
       19 61315 1 1  95 ILE HD13 H   7.976  -2.613  -3.530 1.00 . A A . 4486 ILE HD13 1 1 
       19 61316 1 1  95 ILE HG12 H   6.611  -1.354  -5.149 1.00 . A A . 4486 ILE HG12 1 1 
       19 61317 1 1  95 ILE HG13 H   7.866  -1.586  -6.388 1.00 . A A . 4486 ILE HG13 1 1 
       19 61318 1 1  95 ILE HG21 H   8.282  -0.706  -2.782 1.00 . A A . 4486 ILE HG21 1 1 
       19 61319 1 1  95 ILE HG22 H   8.540   1.025  -3.103 1.00 . A A . 4486 ILE HG22 1 1 
       19 61320 1 1  95 ILE HG23 H   6.931   0.304  -3.347 1.00 . A A . 4486 ILE HG23 1 1 
       19 61321 1 1  95 ILE N    N   8.387   0.725  -7.166 1.00 . A A . 4486 ILE N    1 1 
       19 61322 1 1  95 ILE O    O   8.068   2.917  -4.374 1.00 . A A . 4486 ILE O    1 1 
       19 61323 1 1  96 ASN C    C   9.783   5.040  -5.376 1.00 . A A . 4487 ASN C    1 1 
       19 61324 1 1  96 ASN CA   C  10.559   3.729  -5.290 1.00 . A A . 4487 ASN CA   1 1 
       19 61325 1 1  96 ASN CB   C  11.888   3.855  -6.009 1.00 . A A . 4487 ASN CB   1 1 
       19 61326 1 1  96 ASN CG   C  12.758   4.963  -5.484 1.00 . A A . 4487 ASN CG   1 1 
       19 61327 1 1  96 ASN H    H  10.099   2.127  -6.595 1.00 . A A . 4487 ASN H    1 1 
       19 61328 1 1  96 ASN HA   H  10.774   3.519  -4.252 1.00 . A A . 4487 ASN HA   1 1 
       19 61329 1 1  96 ASN HB2  H  12.505   2.976  -6.201 1.00 . A A . 4487 ASN HB2  1 1 
       19 61330 1 1  96 ASN HB3  H  11.426   4.183  -6.940 1.00 . A A . 4487 ASN HB3  1 1 
       19 61331 1 1  96 ASN HD21 H  13.194   3.855  -3.870 1.00 . A A . 4487 ASN HD21 1 1 
       19 61332 1 1  96 ASN HD22 H  13.935   5.421  -3.926 1.00 . A A . 4487 ASN HD22 1 1 
       19 61333 1 1  96 ASN N    N   9.770   2.620  -5.815 1.00 . A A . 4487 ASN N    1 1 
       19 61334 1 1  96 ASN ND2  N  13.342   4.727  -4.336 1.00 . A A . 4487 ASN ND2  1 1 
       19 61335 1 1  96 ASN O    O   9.945   5.926  -4.537 1.00 . A A . 4487 ASN O    1 1 
       19 61336 1 1  96 ASN OD1  O  12.958   5.989  -6.144 1.00 . A A . 4487 ASN OD1  1 1 
       19 61337 1 1  97 LEU C    C   7.122   6.489  -5.415 1.00 . A A . 4488 LEU C    1 1 
       19 61338 1 1  97 LEU CA   C   8.107   6.339  -6.571 1.00 . A A . 4488 LEU CA   1 1 
       19 61339 1 1  97 LEU CB   C   7.358   6.271  -7.907 1.00 . A A . 4488 LEU CB   1 1 
       19 61340 1 1  97 LEU CD1  C   7.591   8.696  -8.489 1.00 . A A . 4488 LEU CD1  1 1 
       19 61341 1 1  97 LEU CD2  C   5.816   7.303  -9.577 1.00 . A A . 4488 LEU CD2  1 1 
       19 61342 1 1  97 LEU CG   C   6.608   7.550  -8.301 1.00 . A A . 4488 LEU CG   1 1 
       19 61343 1 1  97 LEU H    H   8.874   4.425  -7.047 1.00 . A A . 4488 LEU H    1 1 
       19 61344 1 1  97 LEU HA   H   8.756   7.201  -6.587 1.00 . A A . 4488 LEU HA   1 1 
       19 61345 1 1  97 LEU HB2  H   8.203   6.113  -8.576 1.00 . A A . 4488 LEU HB2  1 1 
       19 61346 1 1  97 LEU HB3  H   6.692   5.410  -7.953 1.00 . A A . 4488 LEU HB3  1 1 
       19 61347 1 1  97 LEU HD11 H   7.050   9.600  -8.769 1.00 . A A . 4488 LEU HD11 1 1 
       19 61348 1 1  97 LEU HD12 H   8.129   8.871  -7.557 1.00 . A A . 4488 LEU HD12 1 1 
       19 61349 1 1  97 LEU HD13 H   8.300   8.441  -9.276 1.00 . A A . 4488 LEU HD13 1 1 
       19 61350 1 1  97 LEU HD21 H   5.283   8.213  -9.855 1.00 . A A . 4488 LEU HD21 1 1 
       19 61351 1 1  97 LEU HD22 H   6.499   7.022 -10.379 1.00 . A A . 4488 LEU HD22 1 1 
       19 61352 1 1  97 LEU HD23 H   5.099   6.498  -9.411 1.00 . A A . 4488 LEU HD23 1 1 
       19 61353 1 1  97 LEU HG   H   5.895   7.766  -7.504 1.00 . A A . 4488 LEU HG   1 1 
       19 61354 1 1  97 LEU N    N   8.940   5.153  -6.395 1.00 . A A . 4488 LEU N    1 1 
       19 61355 1 1  97 LEU O    O   6.803   7.601  -5.000 1.00 . A A . 4488 LEU O    1 1 
       19 61356 1 1  98 ALA C    C   6.558   5.784  -2.477 1.00 . A A . 4489 ALA C    1 1 
       19 61357 1 1  98 ALA CA   C   5.787   5.360  -3.722 1.00 . A A . 4489 ALA CA   1 1 
       19 61358 1 1  98 ALA CB   C   5.169   3.984  -3.520 1.00 . A A . 4489 ALA CB   1 1 
       19 61359 1 1  98 ALA H    H   6.883   4.506  -5.319 1.00 . A A . 4489 ALA H    1 1 
       19 61360 1 1  98 ALA HA   H   4.986   6.065  -3.895 1.00 . A A . 4489 ALA HA   1 1 
       19 61361 1 1  98 ALA HB1  H   5.210   3.723  -2.471 1.00 . A A . 4489 ALA HB1  1 1 
       19 61362 1 1  98 ALA HB2  H   4.141   3.999  -3.847 1.00 . A A . 4489 ALA HB2  1 1 
       19 61363 1 1  98 ALA HB3  H   5.721   3.255  -4.094 1.00 . A A . 4489 ALA HB3  1 1 
       19 61364 1 1  98 ALA N    N   6.648   5.359  -4.899 1.00 . A A . 4489 ALA N    1 1 
       19 61365 1 1  98 ALA O    O   6.023   6.474  -1.610 1.00 . A A . 4489 ALA O    1 1 
       19 61366 1 1  99 GLN C    C   8.975   7.304  -1.423 1.00 . A A . 4490 GLN C    1 1 
       19 61367 1 1  99 GLN CA   C   8.701   5.808  -1.323 1.00 . A A . 4490 GLN CA   1 1 
       19 61368 1 1  99 GLN CB   C  10.021   5.034  -1.362 1.00 . A A . 4490 GLN CB   1 1 
       19 61369 1 1  99 GLN CD   C  12.249   4.560  -0.275 1.00 . A A . 4490 GLN CD   1 1 
       19 61370 1 1  99 GLN CG   C  11.008   5.434  -0.279 1.00 . A A . 4490 GLN CG   1 1 
       19 61371 1 1  99 GLN H    H   8.162   4.749  -3.075 1.00 . A A . 4490 GLN H    1 1 
       19 61372 1 1  99 GLN HA   H   8.206   5.607  -0.386 1.00 . A A . 4490 GLN HA   1 1 
       19 61373 1 1  99 GLN HB2  H   9.771   3.978  -1.260 1.00 . A A . 4490 GLN HB2  1 1 
       19 61374 1 1  99 GLN HB3  H  10.460   5.210  -2.344 1.00 . A A . 4490 GLN HB3  1 1 
       19 61375 1 1  99 GLN HE21 H  13.149   5.767  -1.627 1.00 . A A . 4490 GLN HE21 1 1 
       19 61376 1 1  99 GLN HE22 H  14.087   4.406  -1.107 1.00 . A A . 4490 GLN HE22 1 1 
       19 61377 1 1  99 GLN HG2  H  11.325   6.465  -0.121 1.00 . A A . 4490 GLN HG2  1 1 
       19 61378 1 1  99 GLN HG3  H  10.365   5.123   0.544 1.00 . A A . 4490 GLN HG3  1 1 
       19 61379 1 1  99 GLN N    N   7.818   5.367  -2.397 1.00 . A A . 4490 GLN N    1 1 
       19 61380 1 1  99 GLN NE2  N  13.244   4.943  -1.068 1.00 . A A . 4490 GLN NE2  1 1 
       19 61381 1 1  99 GLN O    O   9.022   8.007  -0.414 1.00 . A A . 4490 GLN O    1 1 
       19 61382 1 1  99 GLN OE1  O  12.314   3.554   0.437 1.00 . A A . 4490 GLN OE1  1 1 
       19 61383 1 1 100 LYS C    C   8.014   9.962  -2.621 1.00 . A A . 4491 LYS C    1 1 
       19 61384 1 1 100 LYS CA   C   9.315   9.216  -2.893 1.00 . A A . 4491 LYS CA   1 1 
       19 61385 1 1 100 LYS CB   C   9.778   9.466  -4.329 1.00 . A A . 4491 LYS CB   1 1 
       19 61386 1 1 100 LYS CD   C  11.659   9.488  -5.996 1.00 . A A . 4491 LYS CD   1 1 
       19 61387 1 1 100 LYS CE   C  10.987   8.659  -7.082 1.00 . A A . 4491 LYS CE   1 1 
       19 61388 1 1 100 LYS CG   C  11.214   9.048  -4.609 1.00 . A A . 4491 LYS CG   1 1 
       19 61389 1 1 100 LYS H    H   9.184   7.166  -3.407 1.00 . A A . 4491 LYS H    1 1 
       19 61390 1 1 100 LYS HA   H  10.075   9.586  -2.222 1.00 . A A . 4491 LYS HA   1 1 
       19 61391 1 1 100 LYS HB2  H   9.104   8.912  -4.983 1.00 . A A . 4491 LYS HB2  1 1 
       19 61392 1 1 100 LYS HB3  H   9.669  10.535  -4.519 1.00 . A A . 4491 LYS HB3  1 1 
       19 61393 1 1 100 LYS HD2  H  11.399  10.539  -6.128 1.00 . A A . 4491 LYS HD2  1 1 
       19 61394 1 1 100 LYS HD3  H  12.740   9.371  -6.068 1.00 . A A . 4491 LYS HD3  1 1 
       19 61395 1 1 100 LYS HE2  H  11.179   7.607  -6.876 1.00 . A A . 4491 LYS HE2  1 1 
       19 61396 1 1 100 LYS HE3  H   9.916   8.848  -7.041 1.00 . A A . 4491 LYS HE3  1 1 
       19 61397 1 1 100 LYS HG2  H  11.861   9.504  -3.859 1.00 . A A . 4491 LYS HG2  1 1 
       19 61398 1 1 100 LYS HG3  H  11.280   7.963  -4.533 1.00 . A A . 4491 LYS HG3  1 1 
       19 61399 1 1 100 LYS HZ1  H  11.029   8.430  -9.127 1.00 . A A . 4491 LYS HZ1  1 1 
       19 61400 1 1 100 LYS HZ2  H  11.321   9.976  -8.630 1.00 . A A . 4491 LYS HZ2  1 1 
       19 61401 1 1 100 LYS HZ3  H  12.492   8.824  -8.477 1.00 . A A . 4491 LYS HZ3  1 1 
       19 61402 1 1 100 LYS N    N   9.156   7.787  -2.648 1.00 . A A . 4491 LYS N    1 1 
       19 61403 1 1 100 LYS NZ   N  11.498   9.000  -8.438 1.00 . A A . 4491 LYS NZ   1 1 
       19 61404 1 1 100 LYS O    O   8.024  11.095  -2.142 1.00 . A A . 4491 LYS O    1 1 
       19 61405 1 1 101 ALA C    C   5.318  10.103  -1.209 1.00 . A A . 4492 ALA C    1 1 
       19 61406 1 1 101 ALA CA   C   5.581   9.913  -2.699 1.00 . A A . 4492 ALA CA   1 1 
       19 61407 1 1 101 ALA CB   C   4.493   9.051  -3.322 1.00 . A A . 4492 ALA CB   1 1 
       19 61408 1 1 101 ALA H    H   6.947   8.421  -3.318 1.00 . A A . 4492 ALA H    1 1 
       19 61409 1 1 101 ALA HA   H   5.563  10.880  -3.182 1.00 . A A . 4492 ALA HA   1 1 
       19 61410 1 1 101 ALA HB1  H   4.487   9.201  -4.392 1.00 . A A . 4492 ALA HB1  1 1 
       19 61411 1 1 101 ALA HB2  H   4.687   8.012  -3.104 1.00 . A A . 4492 ALA HB2  1 1 
       19 61412 1 1 101 ALA HB3  H   3.534   9.332  -2.913 1.00 . A A . 4492 ALA HB3  1 1 
       19 61413 1 1 101 ALA N    N   6.892   9.318  -2.929 1.00 . A A . 4492 ALA N    1 1 
       19 61414 1 1 101 ALA O    O   4.540  10.970  -0.810 1.00 . A A . 4492 ALA O    1 1 
       19 61415 1 1 102 PHE C    C   6.523  10.716   1.534 1.00 . A A . 4493 PHE C    1 1 
       19 61416 1 1 102 PHE CA   C   5.874   9.419   1.061 1.00 . A A . 4493 PHE CA   1 1 
       19 61417 1 1 102 PHE CB   C   6.522   8.219   1.754 1.00 . A A . 4493 PHE CB   1 1 
       19 61418 1 1 102 PHE CD1  C   5.421   8.057   4.005 1.00 . A A . 4493 PHE CD1  1 1 
       19 61419 1 1 102 PHE CD2  C   7.715   8.703   3.910 1.00 . A A . 4493 PHE CD2  1 1 
       19 61420 1 1 102 PHE CE1  C   5.449   8.158   5.383 1.00 . A A . 4493 PHE CE1  1 1 
       19 61421 1 1 102 PHE CE2  C   7.746   8.803   5.288 1.00 . A A . 4493 PHE CE2  1 1 
       19 61422 1 1 102 PHE CG   C   6.553   8.328   3.252 1.00 . A A . 4493 PHE CG   1 1 
       19 61423 1 1 102 PHE CZ   C   6.611   8.530   6.024 1.00 . A A . 4493 PHE CZ   1 1 
       19 61424 1 1 102 PHE H    H   6.532   8.577  -0.766 1.00 . A A . 4493 PHE H    1 1 
       19 61425 1 1 102 PHE HA   H   4.827   9.438   1.321 1.00 . A A . 4493 PHE HA   1 1 
       19 61426 1 1 102 PHE HB2  H   5.973   7.308   1.519 1.00 . A A . 4493 PHE HB2  1 1 
       19 61427 1 1 102 PHE HB3  H   7.556   8.113   1.427 1.00 . A A . 4493 PHE HB3  1 1 
       19 61428 1 1 102 PHE HD1  H   4.502   7.762   3.497 1.00 . A A . 4493 PHE HD1  1 1 
       19 61429 1 1 102 PHE HD2  H   8.611   8.919   3.328 1.00 . A A . 4493 PHE HD2  1 1 
       19 61430 1 1 102 PHE HE1  H   4.552   7.942   5.963 1.00 . A A . 4493 PHE HE1  1 1 
       19 61431 1 1 102 PHE HE2  H   8.666   9.098   5.793 1.00 . A A . 4493 PHE HE2  1 1 
       19 61432 1 1 102 PHE HZ   H   6.634   8.610   7.111 1.00 . A A . 4493 PHE HZ   1 1 
       19 61433 1 1 102 PHE N    N   5.971   9.286  -0.388 1.00 . A A . 4493 PHE N    1 1 
       19 61434 1 1 102 PHE O    O   5.904  11.509   2.245 1.00 . A A . 4493 PHE O    1 1 
       19 61435 1 1 103 CYS C    C   9.783  12.260   0.668 1.00 . A A . 4494 CYS C    1 1 
       19 61436 1 1 103 CYS CA   C   8.486  12.153   1.466 1.00 . A A . 4494 CYS CA   1 1 
       19 61437 1 1 103 CYS CB   C   8.783  11.983   2.956 1.00 . A A . 4494 CYS CB   1 1 
       19 61438 1 1 103 CYS H    H   8.227  10.236   0.606 1.00 . A A . 4494 CYS H    1 1 
       19 61439 1 1 103 CYS HA   H   7.849  12.985   1.207 1.00 . A A . 4494 CYS HA   1 1 
       19 61440 1 1 103 CYS HB2  H   7.861  11.781   3.503 1.00 . A A . 4494 CYS HB2  1 1 
       19 61441 1 1 103 CYS HB3  H   9.484  11.163   3.110 1.00 . A A . 4494 CYS HB3  1 1 
       19 61442 1 1 103 CYS HG   H   9.616  12.900   4.958 1.00 . A A . 4494 CYS HG   1 1 
       19 61443 1 1 103 CYS N    N   7.773  10.925   1.135 1.00 . A A . 4494 CYS N    1 1 
       19 61444 1 1 103 CYS O    O  10.785  11.632   1.007 1.00 . A A . 4494 CYS O    1 1 
       19 61445 1 1 103 CYS SG   S   9.525  13.432   3.743 1.00 . A A . 4494 CYS SG   1 1 
       19 61446 1 1 104 GLY C    C  10.705  13.719  -2.572 1.00 . A A . 4495 GLY C    1 1 
       19 61447 1 1 104 GLY CA   C  10.970  13.371  -1.121 1.00 . A A . 4495 GLY CA   1 1 
       19 61448 1 1 104 GLY H    H   8.899  13.440  -0.686 1.00 . A A . 4495 GLY H    1 1 
       19 61449 1 1 104 GLY HA2  H  11.456  14.211  -0.644 1.00 . A A . 4495 GLY HA2  1 1 
       19 61450 1 1 104 GLY HA3  H  11.628  12.516  -1.082 1.00 . A A . 4495 GLY HA3  1 1 
       19 61451 1 1 104 GLY N    N   9.753  13.060  -0.393 1.00 . A A . 4495 GLY N    1 1 
       19 61452 1 1 104 GLY O    O   9.587  14.085  -2.938 1.00 . A A . 4495 GLY O    1 1 
       19 61453 1 1 105 PHE C    C  11.479  15.405  -5.058 1.00 . A A . 4496 PHE C    1 1 
       19 61454 1 1 105 PHE CA   C  11.607  13.903  -4.825 1.00 . A A . 4496 PHE CA   1 1 
       19 61455 1 1 105 PHE CB   C  10.392  13.180  -5.410 1.00 . A A . 4496 PHE CB   1 1 
       19 61456 1 1 105 PHE CD1  C  11.199  13.990  -7.645 1.00 . A A . 4496 PHE CD1  1 1 
       19 61457 1 1 105 PHE CD2  C   9.559  12.258  -7.592 1.00 . A A . 4496 PHE CD2  1 1 
       19 61458 1 1 105 PHE CE1  C  11.191  13.958  -9.026 1.00 . A A . 4496 PHE CE1  1 1 
       19 61459 1 1 105 PHE CE2  C   9.549  12.221  -8.973 1.00 . A A . 4496 PHE CE2  1 1 
       19 61460 1 1 105 PHE CG   C  10.383  13.142  -6.913 1.00 . A A . 4496 PHE CG   1 1 
       19 61461 1 1 105 PHE CZ   C  10.367  13.072  -9.692 1.00 . A A . 4496 PHE CZ   1 1 
       19 61462 1 1 105 PHE H    H  12.604  13.317  -3.052 1.00 . A A . 4496 PHE H    1 1 
       19 61463 1 1 105 PHE HA   H  12.498  13.549  -5.319 1.00 . A A . 4496 PHE HA   1 1 
       19 61464 1 1 105 PHE HB2  H  10.382  12.161  -5.054 1.00 . A A . 4496 PHE HB2  1 1 
       19 61465 1 1 105 PHE HB3  H   9.493  13.680  -5.085 1.00 . A A . 4496 PHE HB3  1 1 
       19 61466 1 1 105 PHE HD1  H  11.845  14.683  -7.126 1.00 . A A . 4496 PHE HD1  1 1 
       19 61467 1 1 105 PHE HD2  H   8.919  11.593  -7.030 1.00 . A A . 4496 PHE HD2  1 1 
       19 61468 1 1 105 PHE HE1  H  11.832  14.623  -9.586 1.00 . A A . 4496 PHE HE1  1 1 
       19 61469 1 1 105 PHE HE2  H   8.902  11.527  -9.490 1.00 . A A . 4496 PHE HE2  1 1 
       19 61470 1 1 105 PHE HZ   H  10.360  13.045 -10.771 1.00 . A A . 4496 PHE HZ   1 1 
       19 61471 1 1 105 PHE N    N  11.735  13.606  -3.404 1.00 . A A . 4496 PHE N    1 1 
       19 61472 1 1 105 PHE O    O  10.719  15.848  -5.919 1.00 . A A . 4496 PHE O    1 1 
       19 61473 1 1 106 GLU C    C  13.261  18.005  -5.572 1.00 . A A . 4497 GLU C    1 1 
       19 61474 1 1 106 GLU CA   C  12.273  17.629  -4.471 1.00 . A A . 4497 GLU CA   1 1 
       19 61475 1 1 106 GLU CB   C  12.648  18.328  -3.163 1.00 . A A . 4497 GLU CB   1 1 
       19 61476 1 1 106 GLU CD   C  13.152  20.455  -1.953 1.00 . A A . 4497 GLU CD   1 1 
       19 61477 1 1 106 GLU CG   C  12.725  19.846  -3.260 1.00 . A A . 4497 GLU CG   1 1 
       19 61478 1 1 106 GLU H    H  12.763  15.777  -3.571 1.00 . A A . 4497 GLU H    1 1 
       19 61479 1 1 106 GLU HA   H  11.286  17.957  -4.763 1.00 . A A . 4497 GLU HA   1 1 
       19 61480 1 1 106 GLU HB2  H  11.895  18.050  -2.426 1.00 . A A . 4497 GLU HB2  1 1 
       19 61481 1 1 106 GLU HB3  H  13.618  17.935  -2.857 1.00 . A A . 4497 GLU HB3  1 1 
       19 61482 1 1 106 GLU HG2  H  13.382  20.196  -4.055 1.00 . A A . 4497 GLU HG2  1 1 
       19 61483 1 1 106 GLU HG3  H  11.700  20.140  -3.480 1.00 . A A . 4497 GLU HG3  1 1 
       19 61484 1 1 106 GLU N    N  12.228  16.185  -4.284 1.00 . A A . 4497 GLU N    1 1 
       19 61485 1 1 106 GLU O    O  14.453  17.712  -5.478 1.00 . A A . 4497 GLU O    1 1 
       19 61486 1 1 106 GLU OE1  O  12.428  20.327  -0.995 1.00 . A A . 4497 GLU OE1  1 1 
       19 61487 1 1 106 GLU OE2  O  14.251  20.952  -1.884 1.00 . A A . 4497 GLU OE2  1 1 
       19 61488 1 1 107 ASP C    C  14.004  20.581  -7.489 1.00 . A A . 4498 ASP C    1 1 
       19 61489 1 1 107 ASP CA   C  13.602  19.127  -7.705 1.00 . A A . 4498 ASP CA   1 1 
       19 61490 1 1 107 ASP CB   C  12.886  18.972  -9.049 1.00 . A A . 4498 ASP CB   1 1 
       19 61491 1 1 107 ASP CG   C  11.620  19.805  -9.187 1.00 . A A . 4498 ASP CG   1 1 
       19 61492 1 1 107 ASP H    H  11.791  18.821  -6.653 1.00 . A A . 4498 ASP H    1 1 
       19 61493 1 1 107 ASP HA   H  14.494  18.518  -7.720 1.00 . A A . 4498 ASP HA   1 1 
       19 61494 1 1 107 ASP HB2  H  13.533  19.149  -9.909 1.00 . A A . 4498 ASP HB2  1 1 
       19 61495 1 1 107 ASP HB3  H  12.623  17.914  -9.004 1.00 . A A . 4498 ASP HB3  1 1 
       19 61496 1 1 107 ASP N    N  12.756  18.653  -6.616 1.00 . A A . 4498 ASP N    1 1 
       19 61497 1 1 107 ASP O    O  13.416  21.302  -6.682 1.00 . A A . 4498 ASP O    1 1 
       19 61498 1 1 107 ASP OD1  O  11.360  20.604  -8.320 1.00 . A A . 4498 ASP OD1  1 1 
       19 61499 1 1 107 ASP OD2  O  11.008  19.751 -10.227 1.00 . A A . 4498 ASP OD2  1 1 
       19 61500 1 1 108 PRO C    C  14.564  23.347  -8.982 1.00 . A A . 4499 PRO C    1 1 
       19 61501 1 1 108 PRO CA   C  15.485  22.421  -8.194 1.00 . A A . 4499 PRO CA   1 1 
       19 61502 1 1 108 PRO CB   C  16.868  22.362  -8.846 1.00 . A A . 4499 PRO CB   1 1 
       19 61503 1 1 108 PRO CD   C  15.898  20.205  -9.189 1.00 . A A . 4499 PRO CD   1 1 
       19 61504 1 1 108 PRO CG   C  16.776  21.244  -9.827 1.00 . A A . 4499 PRO CG   1 1 
       19 61505 1 1 108 PRO HA   H  15.577  22.786  -7.181 1.00 . A A . 4499 PRO HA   1 1 
       19 61506 1 1 108 PRO HB2  H  17.079  23.302  -9.335 1.00 . A A . 4499 PRO HB2  1 1 
       19 61507 1 1 108 PRO HB3  H  17.617  22.167  -8.093 1.00 . A A . 4499 PRO HB3  1 1 
       19 61508 1 1 108 PRO HD2  H  15.294  19.712  -9.935 1.00 . A A . 4499 PRO HD2  1 1 
       19 61509 1 1 108 PRO HD3  H  16.494  19.485  -8.648 1.00 . A A . 4499 PRO HD3  1 1 
       19 61510 1 1 108 PRO HG2  H  16.335  21.597 -10.745 1.00 . A A . 4499 PRO HG2  1 1 
       19 61511 1 1 108 PRO HG3  H  17.760  20.840 -10.014 1.00 . A A . 4499 PRO HG3  1 1 
       19 61512 1 1 108 PRO N    N  15.033  21.028  -8.226 1.00 . A A . 4499 PRO N    1 1 
       19 61513 1 1 108 PRO O    O  14.993  24.007  -9.930 1.00 . A A . 4499 PRO O    1 1 
       19 61514 1 1 109 ARG C    C  11.439  24.973  -8.280 1.00 . A A . 4500 ARG C    1 1 
       19 61515 1 1 109 ARG CA   C  12.308  24.211  -9.277 1.00 . A A . 4500 ARG CA   1 1 
       19 61516 1 1 109 ARG CB   C  11.465  23.395 -10.247 1.00 . A A . 4500 ARG CB   1 1 
       19 61517 1 1 109 ARG CD   C  12.692  23.860 -12.406 1.00 . A A . 4500 ARG CD   1 1 
       19 61518 1 1 109 ARG CG   C  12.224  22.834 -11.439 1.00 . A A . 4500 ARG CG   1 1 
       19 61519 1 1 109 ARG CZ   C  14.664  23.031 -13.661 1.00 . A A . 4500 ARG CZ   1 1 
       19 61520 1 1 109 ARG H    H  13.019  22.861  -7.809 1.00 . A A . 4500 ARG H    1 1 
       19 61521 1 1 109 ARG HA   H  12.838  24.922  -9.892 1.00 . A A . 4500 ARG HA   1 1 
       19 61522 1 1 109 ARG HB2  H  11.030  22.574  -9.678 1.00 . A A . 4500 ARG HB2  1 1 
       19 61523 1 1 109 ARG HB3  H  10.671  24.051 -10.604 1.00 . A A . 4500 ARG HB3  1 1 
       19 61524 1 1 109 ARG HD2  H  11.835  24.441 -12.747 1.00 . A A . 4500 ARG HD2  1 1 
       19 61525 1 1 109 ARG HD3  H  13.401  24.519 -11.907 1.00 . A A . 4500 ARG HD3  1 1 
       19 61526 1 1 109 ARG HE   H  12.963  23.089 -14.489 1.00 . A A . 4500 ARG HE   1 1 
       19 61527 1 1 109 ARG HG2  H  13.099  22.297 -11.071 1.00 . A A . 4500 ARG HG2  1 1 
       19 61528 1 1 109 ARG HG3  H  11.571  22.143 -11.971 1.00 . A A . 4500 ARG HG3  1 1 
       19 61529 1 1 109 ARG HH11 H  15.102  23.657 -11.794 1.00 . A A . 4500 ARG HH11 1 1 
       19 61530 1 1 109 ARG HH12 H  16.450  23.033 -12.724 1.00 . A A . 4500 ARG HH12 1 1 
       19 61531 1 1 109 ARG HH21 H  14.498  22.379 -15.570 1.00 . A A . 4500 ARG HH21 1 1 
       19 61532 1 1 109 ARG HH22 H  16.108  22.305 -14.879 1.00 . A A . 4500 ARG HH22 1 1 
       19 61533 1 1 109 ARG N    N  13.297  23.392  -8.585 1.00 . A A . 4500 ARG N    1 1 
       19 61534 1 1 109 ARG NE   N  13.350  23.322 -13.585 1.00 . A A . 4500 ARG NE   1 1 
       19 61535 1 1 109 ARG NH1  N  15.468  23.258 -12.647 1.00 . A A . 4500 ARG NH1  1 1 
       19 61536 1 1 109 ARG NH2  N  15.127  22.532 -14.794 1.00 . A A . 4500 ARG NH2  1 1 
       19 61537 1 1 109 ARG O    O  11.122  26.145  -8.484 1.00 . A A . 4500 ARG O    1 1 
       19 61538 1 1 110 THR C    C  10.809  24.844  -4.815 1.00 . A A . 4501 THR C    1 1 
       19 61539 1 1 110 THR CA   C  10.177  24.891  -6.200 1.00 . A A . 4501 THR CA   1 1 
       19 61540 1 1 110 THR CB   C   8.811  24.179  -6.155 1.00 . A A . 4501 THR CB   1 1 
       19 61541 1 1 110 THR CG2  C   8.245  24.022  -7.558 1.00 . A A . 4501 THR CG2  1 1 
       19 61542 1 1 110 THR H    H  11.372  23.378  -7.075 1.00 . A A . 4501 THR H    1 1 
       19 61543 1 1 110 THR HA   H  10.009  25.922  -6.475 1.00 . A A . 4501 THR HA   1 1 
       19 61544 1 1 110 THR HB   H   8.124  24.771  -5.551 1.00 . A A . 4501 THR HB   1 1 
       19 61545 1 1 110 THR HG1  H   8.112  22.442  -5.534 1.00 . A A . 4501 THR HG1  1 1 
       19 61546 1 1 110 THR HG21 H   7.281  23.518  -7.505 1.00 . A A . 4501 THR HG21 1 1 
       19 61547 1 1 110 THR HG22 H   8.118  25.005  -8.011 1.00 . A A . 4501 THR HG22 1 1 
       19 61548 1 1 110 THR HG23 H   8.931  23.430  -8.162 1.00 . A A . 4501 THR HG23 1 1 
       19 61549 1 1 110 THR N    N  11.055  24.297  -7.200 1.00 . A A . 4501 THR N    1 1 
       19 61550 1 1 110 THR O    O  10.515  25.678  -3.957 1.00 . A A . 4501 THR O    1 1 
       19 61551 1 1 110 THR OG1  O   8.963  22.886  -5.556 1.00 . A A . 4501 THR OG1  1 1 
       19 61552 1 1 111 LYS C    C  11.499  23.814  -2.150 1.00 . A A . 4502 LYS C    1 1 
       19 61553 1 1 111 LYS CA   C  12.433  23.768  -3.355 1.00 . A A . 4502 LYS CA   1 1 
       19 61554 1 1 111 LYS CB   C  13.467  24.890  -3.264 1.00 . A A . 4502 LYS CB   1 1 
       19 61555 1 1 111 LYS CD   C  15.309  23.536  -4.311 1.00 . A A . 4502 LYS CD   1 1 
       19 61556 1 1 111 LYS CE   C  16.207  23.455  -3.085 1.00 . A A . 4502 LYS CE   1 1 
       19 61557 1 1 111 LYS CG   C  14.539  24.848  -4.347 1.00 . A A . 4502 LYS CG   1 1 
       19 61558 1 1 111 LYS H    H  11.823  23.190  -5.298 1.00 . A A . 4502 LYS H    1 1 
       19 61559 1 1 111 LYS HA   H  12.955  22.823  -3.354 1.00 . A A . 4502 LYS HA   1 1 
       19 61560 1 1 111 LYS HB2  H  12.923  25.832  -3.330 1.00 . A A . 4502 LYS HB2  1 1 
       19 61561 1 1 111 LYS HB3  H  13.939  24.812  -2.285 1.00 . A A . 4502 LYS HB3  1 1 
       19 61562 1 1 111 LYS HD2  H  14.594  22.713  -4.294 1.00 . A A . 4502 LYS HD2  1 1 
       19 61563 1 1 111 LYS HD3  H  15.919  23.467  -5.211 1.00 . A A . 4502 LYS HD3  1 1 
       19 61564 1 1 111 LYS HE2  H  17.013  24.177  -3.202 1.00 . A A . 4502 LYS HE2  1 1 
       19 61565 1 1 111 LYS HE3  H  15.613  23.714  -2.210 1.00 . A A . 4502 LYS HE3  1 1 
       19 61566 1 1 111 LYS HG2  H  14.054  24.958  -5.317 1.00 . A A . 4502 LYS HG2  1 1 
       19 61567 1 1 111 LYS HG3  H  15.226  25.678  -4.187 1.00 . A A . 4502 LYS HG3  1 1 
       19 61568 1 1 111 LYS HZ1  H  17.371  22.082  -2.085 1.00 . A A . 4502 LYS HZ1  1 1 
       19 61569 1 1 111 LYS HZ2  H  16.036  21.423  -2.797 1.00 . A A . 4502 LYS HZ2  1 1 
       19 61570 1 1 111 LYS HZ3  H  17.335  21.854  -3.718 1.00 . A A . 4502 LYS HZ3  1 1 
       19 61571 1 1 111 LYS N    N  11.681  23.864  -4.600 1.00 . A A . 4502 LYS N    1 1 
       19 61572 1 1 111 LYS NZ   N  16.783  22.094  -2.908 1.00 . A A . 4502 LYS NZ   1 1 
       19 61573 1 1 111 LYS O    O  11.622  24.684  -1.288 1.00 . A A . 4502 LYS O    1 1 
       19 61574 1 1 112 THR C    C   9.153  21.298  -0.833 1.00 . A A . 4503 THR C    1 1 
       19 61575 1 1 112 THR CA   C   9.696  22.721  -0.935 1.00 . A A . 4503 THR CA   1 1 
       19 61576 1 1 112 THR CB   C   8.514  23.708  -0.982 1.00 . A A . 4503 THR CB   1 1 
       19 61577 1 1 112 THR CG2  C   7.556  23.339  -2.104 1.00 . A A . 4503 THR CG2  1 1 
       19 61578 1 1 112 THR H    H  10.456  22.261  -2.856 1.00 . A A . 4503 THR H    1 1 
       19 61579 1 1 112 THR HA   H  10.279  22.937  -0.052 1.00 . A A . 4503 THR HA   1 1 
       19 61580 1 1 112 THR HB   H   8.900  24.713  -1.150 1.00 . A A . 4503 THR HB   1 1 
       19 61581 1 1 112 THR HG1  H   7.032  24.233   0.209 1.00 . A A . 4503 THR HG1  1 1 
       19 61582 1 1 112 THR HG21 H   6.728  24.048  -2.121 1.00 . A A . 4503 THR HG21 1 1 
       19 61583 1 1 112 THR HG22 H   8.083  23.370  -3.057 1.00 . A A . 4503 THR HG22 1 1 
       19 61584 1 1 112 THR HG23 H   7.170  22.334  -1.936 1.00 . A A . 4503 THR HG23 1 1 
       19 61585 1 1 112 THR N    N  10.564  22.871  -2.095 1.00 . A A . 4503 THR N    1 1 
       19 61586 1 1 112 THR O    O   9.218  20.528  -1.792 1.00 . A A . 4503 THR O    1 1 
       19 61587 1 1 112 THR OG1  O   7.815  23.680   0.269 1.00 . A A . 4503 THR OG1  1 1 
       19 61588 1 1 113 LYS C    C   6.566  19.612   0.435 1.00 . A A . 4504 LYS C    1 1 
       19 61589 1 1 113 LYS CA   C   8.085  19.620   0.570 1.00 . A A . 4504 LYS CA   1 1 
       19 61590 1 1 113 LYS CB   C   8.495  19.113   1.953 1.00 . A A . 4504 LYS CB   1 1 
       19 61591 1 1 113 LYS CD   C  10.708  18.169   1.222 1.00 . A A . 4504 LYS CD   1 1 
       19 61592 1 1 113 LYS CE   C  12.153  17.931   1.633 1.00 . A A . 4504 LYS CE   1 1 
       19 61593 1 1 113 LYS CG   C   9.998  19.097   2.196 1.00 . A A . 4504 LYS CG   1 1 
       19 61594 1 1 113 LYS H    H   8.583  21.620   1.055 1.00 . A A . 4504 LYS H    1 1 
       19 61595 1 1 113 LYS HA   H   8.504  18.960  -0.174 1.00 . A A . 4504 LYS HA   1 1 
       19 61596 1 1 113 LYS HB2  H   8.015  19.762   2.686 1.00 . A A . 4504 LYS HB2  1 1 
       19 61597 1 1 113 LYS HB3  H   8.102  18.101   2.052 1.00 . A A . 4504 LYS HB3  1 1 
       19 61598 1 1 113 LYS HD2  H  10.174  17.217   1.199 1.00 . A A . 4504 LYS HD2  1 1 
       19 61599 1 1 113 LYS HD3  H  10.683  18.622   0.230 1.00 . A A . 4504 LYS HD3  1 1 
       19 61600 1 1 113 LYS HE2  H  12.157  17.510   2.637 1.00 . A A . 4504 LYS HE2  1 1 
       19 61601 1 1 113 LYS HE3  H  12.594  17.217   0.938 1.00 . A A . 4504 LYS HE3  1 1 
       19 61602 1 1 113 LYS HG2  H  10.380  20.112   2.076 1.00 . A A . 4504 LYS HG2  1 1 
       19 61603 1 1 113 LYS HG3  H  10.180  18.761   3.217 1.00 . A A . 4504 LYS HG3  1 1 
       19 61604 1 1 113 LYS HZ1  H  13.899  18.989   1.899 1.00 . A A . 4504 LYS HZ1  1 1 
       19 61605 1 1 113 LYS HZ2  H  12.946  19.582   0.690 1.00 . A A . 4504 LYS HZ2  1 1 
       19 61606 1 1 113 LYS HZ3  H  12.541  19.851   2.266 1.00 . A A . 4504 LYS HZ3  1 1 
       19 61607 1 1 113 LYS N    N   8.620  20.958   0.334 1.00 . A A . 4504 LYS N    1 1 
       19 61608 1 1 113 LYS NZ   N  12.948  19.189   1.621 1.00 . A A . 4504 LYS NZ   1 1 
       19 61609 1 1 113 LYS O    O   5.848  19.368   1.405 1.00 . A A . 4504 LYS O    1 1 
       19 61610 1 1 114 MET C    C   4.139  18.375  -0.865 1.00 . A A . 4505 MET C    1 1 
       19 61611 1 1 114 MET CA   C   4.653  19.798  -1.059 1.00 . A A . 4505 MET CA   1 1 
       19 61612 1 1 114 MET CB   C   4.371  20.265  -2.488 1.00 . A A . 4505 MET CB   1 1 
       19 61613 1 1 114 MET CE   C   7.903  19.739  -4.532 1.00 . A A . 4505 MET CE   1 1 
       19 61614 1 1 114 MET CG   C   5.325  19.681  -3.519 1.00 . A A . 4505 MET CG   1 1 
       19 61615 1 1 114 MET H    H   6.699  20.132  -1.492 1.00 . A A . 4505 MET H    1 1 
       19 61616 1 1 114 MET HA   H   4.141  20.451  -0.369 1.00 . A A . 4505 MET HA   1 1 
       19 61617 1 1 114 MET HB2  H   3.365  19.976  -2.757 1.00 . A A . 4505 MET HB2  1 1 
       19 61618 1 1 114 MET HB3  H   4.450  21.342  -2.525 1.00 . A A . 4505 MET HB3  1 1 
       19 61619 1 1 114 MET HE1  H   8.372  19.317  -3.655 1.00 . A A . 4505 MET HE1  1 1 
       19 61620 1 1 114 MET HE2  H   7.489  18.946  -5.135 1.00 . A A . 4505 MET HE2  1 1 
       19 61621 1 1 114 MET HE3  H   8.639  20.282  -5.107 1.00 . A A . 4505 MET HE3  1 1 
       19 61622 1 1 114 MET HG2  H   5.806  18.815  -3.093 1.00 . A A . 4505 MET HG2  1 1 
       19 61623 1 1 114 MET HG3  H   4.755  19.385  -4.387 1.00 . A A . 4505 MET HG3  1 1 
       19 61624 1 1 114 MET N    N   6.081  19.878  -0.773 1.00 . A A . 4505 MET N    1 1 
       19 61625 1 1 114 MET O    O   4.895  17.410  -0.981 1.00 . A A . 4505 MET O    1 1 
       19 61626 1 1 114 MET SD   S   6.594  20.855  -4.031 1.00 . A A . 4505 MET SD   1 1 
       19 61627 1 1 115 SER C    C   2.134  16.191  -1.701 1.00 . A A . 4506 SER C    1 1 
       19 61628 1 1 115 SER CA   C   2.229  16.946  -0.379 1.00 . A A . 4506 SER CA   1 1 
       19 61629 1 1 115 SER CB   C   0.855  17.105   0.242 1.00 . A A . 4506 SER CB   1 1 
       19 61630 1 1 115 SER H    H   2.301  19.060  -0.476 1.00 . A A . 4506 SER H    1 1 
       19 61631 1 1 115 SER HA   H   2.848  16.381   0.301 1.00 . A A . 4506 SER HA   1 1 
       19 61632 1 1 115 SER HB2  H   0.974  17.463   1.265 1.00 . A A . 4506 SER HB2  1 1 
       19 61633 1 1 115 SER HB3  H   0.293  17.836  -0.335 1.00 . A A . 4506 SER HB3  1 1 
       19 61634 1 1 115 SER HG   H  -0.521  15.930   0.954 1.00 . A A . 4506 SER HG   1 1 
       19 61635 1 1 115 SER N    N   2.849  18.253  -0.570 1.00 . A A . 4506 SER N    1 1 
       19 61636 1 1 115 SER O    O   2.142  16.793  -2.774 1.00 . A A . 4506 SER O    1 1 
       19 61637 1 1 115 SER OG   O   0.145  15.897   0.262 1.00 . A A . 4506 SER OG   1 1 
       19 61638 1 1 116 ALA C    C   0.557  14.377  -3.508 1.00 . A A . 4507 ALA C    1 1 
       19 61639 1 1 116 ALA CA   C   1.861  14.034  -2.797 1.00 . A A . 4507 ALA CA   1 1 
       19 61640 1 1 116 ALA CB   C   1.888  12.563  -2.415 1.00 . A A . 4507 ALA CB   1 1 
       19 61641 1 1 116 ALA H    H   2.108  14.442  -0.735 1.00 . A A . 4507 ALA H    1 1 
       19 61642 1 1 116 ALA HA   H   2.686  14.223  -3.469 1.00 . A A . 4507 ALA HA   1 1 
       19 61643 1 1 116 ALA HB1  H   0.955  12.101  -2.703 1.00 . A A . 4507 ALA HB1  1 1 
       19 61644 1 1 116 ALA HB2  H   2.704  12.074  -2.924 1.00 . A A . 4507 ALA HB2  1 1 
       19 61645 1 1 116 ALA HB3  H   2.020  12.471  -1.347 1.00 . A A . 4507 ALA HB3  1 1 
       19 61646 1 1 116 ALA N    N   2.048  14.868  -1.615 1.00 . A A . 4507 ALA N    1 1 
       19 61647 1 1 116 ALA O    O   0.503  14.426  -4.738 1.00 . A A . 4507 ALA O    1 1 
       19 61648 1 1 117 ALA C    C  -1.663  16.444  -3.877 1.00 . A A . 4508 ALA C    1 1 
       19 61649 1 1 117 ALA CA   C  -1.773  15.046  -3.279 1.00 . A A . 4508 ALA CA   1 1 
       19 61650 1 1 117 ALA CB   C  -2.848  15.011  -2.203 1.00 . A A . 4508 ALA CB   1 1 
       19 61651 1 1 117 ALA H    H  -0.407  14.488  -1.760 1.00 . A A . 4508 ALA H    1 1 
       19 61652 1 1 117 ALA HA   H  -2.053  14.352  -4.057 1.00 . A A . 4508 ALA HA   1 1 
       19 61653 1 1 117 ALA HB1  H  -3.046  16.018  -1.862 1.00 . A A . 4508 ALA HB1  1 1 
       19 61654 1 1 117 ALA HB2  H  -3.751  14.586  -2.612 1.00 . A A . 4508 ALA HB2  1 1 
       19 61655 1 1 117 ALA HB3  H  -2.508  14.409  -1.374 1.00 . A A . 4508 ALA HB3  1 1 
       19 61656 1 1 117 ALA N    N  -0.494  14.610  -2.729 1.00 . A A . 4508 ALA N    1 1 
       19 61657 1 1 117 ALA O    O  -2.272  16.737  -4.905 1.00 . A A . 4508 ALA O    1 1 
       19 61658 1 1 118 GLN C    C   0.275  18.520  -5.018 1.00 . A A . 4509 GLN C    1 1 
       19 61659 1 1 118 GLN CA   C  -0.588  18.625  -3.765 1.00 . A A . 4509 GLN CA   1 1 
       19 61660 1 1 118 GLN CB   C   0.122  19.486  -2.717 1.00 . A A . 4509 GLN CB   1 1 
       19 61661 1 1 118 GLN CD   C   0.051  20.432  -0.379 1.00 . A A . 4509 GLN CD   1 1 
       19 61662 1 1 118 GLN CG   C  -0.755  19.883  -1.542 1.00 . A A . 4509 GLN CG   1 1 
       19 61663 1 1 118 GLN H    H  -0.503  17.042  -2.363 1.00 . A A . 4509 GLN H    1 1 
       19 61664 1 1 118 GLN HA   H  -1.524  19.094  -4.027 1.00 . A A . 4509 GLN HA   1 1 
       19 61665 1 1 118 GLN HB2  H   0.977  18.910  -2.363 1.00 . A A . 4509 GLN HB2  1 1 
       19 61666 1 1 118 GLN HB3  H   0.474  20.380  -3.232 1.00 . A A . 4509 GLN HB3  1 1 
       19 61667 1 1 118 GLN HE21 H  -1.592  20.449   0.801 1.00 . A A . 4509 GLN HE21 1 1 
       19 61668 1 1 118 GLN HE22 H  -0.134  21.007   1.553 1.00 . A A . 4509 GLN HE22 1 1 
       19 61669 1 1 118 GLN HG2  H  -1.646  20.500  -1.652 1.00 . A A . 4509 GLN HG2  1 1 
       19 61670 1 1 118 GLN HG3  H  -1.050  18.860  -1.304 1.00 . A A . 4509 GLN HG3  1 1 
       19 61671 1 1 118 GLN N    N  -0.886  17.302  -3.226 1.00 . A A . 4509 GLN N    1 1 
       19 61672 1 1 118 GLN NE2  N  -0.613  20.646   0.750 1.00 . A A . 4509 GLN NE2  1 1 
       19 61673 1 1 118 GLN O    O   0.149  19.325  -5.941 1.00 . A A . 4509 GLN O    1 1 
       19 61674 1 1 118 GLN OE1  O   1.259  20.656  -0.494 1.00 . A A . 4509 GLN OE1  1 1 
       19 61675 1 1 119 ALA C    C   1.201  17.025  -7.452 1.00 . A A . 4510 ALA C    1 1 
       19 61676 1 1 119 ALA CA   C   2.019  17.295  -6.195 1.00 . A A . 4510 ALA CA   1 1 
       19 61677 1 1 119 ALA CB   C   2.969  16.140  -5.921 1.00 . A A . 4510 ALA CB   1 1 
       19 61678 1 1 119 ALA H    H   1.219  16.922  -4.272 1.00 . A A . 4510 ALA H    1 1 
       19 61679 1 1 119 ALA HA   H   2.610  18.187  -6.347 1.00 . A A . 4510 ALA HA   1 1 
       19 61680 1 1 119 ALA HB1  H   2.727  15.694  -4.968 1.00 . A A . 4510 ALA HB1  1 1 
       19 61681 1 1 119 ALA HB2  H   2.871  15.400  -6.700 1.00 . A A . 4510 ALA HB2  1 1 
       19 61682 1 1 119 ALA HB3  H   3.985  16.506  -5.898 1.00 . A A . 4510 ALA HB3  1 1 
       19 61683 1 1 119 ALA N    N   1.153  17.523  -5.044 1.00 . A A . 4510 ALA N    1 1 
       19 61684 1 1 119 ALA O    O   1.610  17.376  -8.559 1.00 . A A . 4510 ALA O    1 1 
       19 61685 1 1 120 LEU C    C  -1.333  17.400  -9.046 1.00 . A A . 4511 LEU C    1 1 
       19 61686 1 1 120 LEU CA   C  -0.850  16.111  -8.392 1.00 . A A . 4511 LEU CA   1 1 
       19 61687 1 1 120 LEU CB   C  -2.043  15.271  -7.916 1.00 . A A . 4511 LEU CB   1 1 
       19 61688 1 1 120 LEU CD1  C  -0.403  13.379  -7.988 1.00 . A A . 4511 LEU CD1  1 1 
       19 61689 1 1 120 LEU CD2  C  -2.675  13.042  -6.989 1.00 . A A . 4511 LEU CD2  1 1 
       19 61690 1 1 120 LEU CG   C  -1.876  13.754  -8.071 1.00 . A A . 4511 LEU CG   1 1 
       19 61691 1 1 120 LEU H    H  -0.215  16.114  -6.373 1.00 . A A . 4511 LEU H    1 1 
       19 61692 1 1 120 LEU HA   H  -0.297  15.535  -9.121 1.00 . A A . 4511 LEU HA   1 1 
       19 61693 1 1 120 LEU HB2  H  -2.041  15.542  -6.862 1.00 . A A . 4511 LEU HB2  1 1 
       19 61694 1 1 120 LEU HB3  H  -2.976  15.600  -8.374 1.00 . A A . 4511 LEU HB3  1 1 
       19 61695 1 1 120 LEU HD11 H  -0.295  12.300  -8.099 1.00 . A A . 4511 LEU HD11 1 1 
       19 61696 1 1 120 LEU HD12 H   0.145  13.881  -8.786 1.00 . A A . 4511 LEU HD12 1 1 
       19 61697 1 1 120 LEU HD13 H  -0.003  13.686  -7.023 1.00 . A A . 4511 LEU HD13 1 1 
       19 61698 1 1 120 LEU HD21 H  -2.557  11.964  -7.100 1.00 . A A . 4511 LEU HD21 1 1 
       19 61699 1 1 120 LEU HD22 H  -2.312  13.348  -6.007 1.00 . A A . 4511 LEU HD22 1 1 
       19 61700 1 1 120 LEU HD23 H  -3.729  13.302  -7.083 1.00 . A A . 4511 LEU HD23 1 1 
       19 61701 1 1 120 LEU HG   H  -2.302  13.478  -9.035 1.00 . A A . 4511 LEU HG   1 1 
       19 61702 1 1 120 LEU N    N   0.045  16.395  -7.276 1.00 . A A . 4511 LEU N    1 1 
       19 61703 1 1 120 LEU O    O  -1.472  17.476 -10.268 1.00 . A A . 4511 LEU O    1 1 
       19 61704 1 1 121 LYS C    C  -0.683  20.393  -9.371 1.00 . A A . 4512 LYS C    1 1 
       19 61705 1 1 121 LYS CA   C  -1.906  19.744  -8.730 1.00 . A A . 4512 LYS CA   1 1 
       19 61706 1 1 121 LYS CB   C  -2.444  20.630  -7.604 1.00 . A A . 4512 LYS CB   1 1 
       19 61707 1 1 121 LYS CD   C  -3.663  22.725  -6.937 1.00 . A A . 4512 LYS CD   1 1 
       19 61708 1 1 121 LYS CE   C  -4.259  24.038  -7.422 1.00 . A A . 4512 LYS CE   1 1 
       19 61709 1 1 121 LYS CG   C  -2.942  21.994  -8.060 1.00 . A A . 4512 LYS CG   1 1 
       19 61710 1 1 121 LYS H    H  -1.554  18.265  -7.257 1.00 . A A . 4512 LYS H    1 1 
       19 61711 1 1 121 LYS HA   H  -2.676  19.639  -9.477 1.00 . A A . 4512 LYS HA   1 1 
       19 61712 1 1 121 LYS HB2  H  -3.263  20.084  -7.132 1.00 . A A . 4512 LYS HB2  1 1 
       19 61713 1 1 121 LYS HB3  H  -1.636  20.761  -6.886 1.00 . A A . 4512 LYS HB3  1 1 
       19 61714 1 1 121 LYS HD2  H  -4.459  22.081  -6.558 1.00 . A A . 4512 LYS HD2  1 1 
       19 61715 1 1 121 LYS HD3  H  -2.949  22.924  -6.139 1.00 . A A . 4512 LYS HD3  1 1 
       19 61716 1 1 121 LYS HE2  H  -3.450  24.668  -7.785 1.00 . A A . 4512 LYS HE2  1 1 
       19 61717 1 1 121 LYS HE3  H  -4.944  23.819  -8.242 1.00 . A A . 4512 LYS HE3  1 1 
       19 61718 1 1 121 LYS HG2  H  -2.086  22.584  -8.387 1.00 . A A . 4512 LYS HG2  1 1 
       19 61719 1 1 121 LYS HG3  H  -3.625  21.852  -8.897 1.00 . A A . 4512 LYS HG3  1 1 
       19 61720 1 1 121 LYS HZ1  H  -5.374  25.611  -6.703 1.00 . A A . 4512 LYS HZ1  1 1 
       19 61721 1 1 121 LYS HZ2  H  -5.747  24.164  -6.005 1.00 . A A . 4512 LYS HZ2  1 1 
       19 61722 1 1 121 LYS HZ3  H  -4.360  24.952  -5.581 1.00 . A A . 4512 LYS HZ3  1 1 
       19 61723 1 1 121 LYS N    N  -1.585  18.415  -8.226 1.00 . A A . 4512 LYS N    1 1 
       19 61724 1 1 121 LYS NZ   N  -4.994  24.748  -6.341 1.00 . A A . 4512 LYS NZ   1 1 
       19 61725 1 1 121 LYS O    O  -0.804  21.167 -10.321 1.00 . A A . 4512 LYS O    1 1 
       19 61726 1 1 122 LYS C    C   2.842  20.566  -8.318 1.00 . A A . 4513 LYS C    1 1 
       19 61727 1 1 122 LYS CA   C   1.741  20.619  -9.372 1.00 . A A . 4513 LYS CA   1 1 
       19 61728 1 1 122 LYS CB   C   1.536  22.055  -9.853 1.00 . A A . 4513 LYS CB   1 1 
       19 61729 1 1 122 LYS CD   C   2.532  24.327 -10.263 1.00 . A A . 4513 LYS CD   1 1 
       19 61730 1 1 122 LYS CE   C   3.808  25.101 -10.558 1.00 . A A . 4513 LYS CE   1 1 
       19 61731 1 1 122 LYS CG   C   2.822  22.853 -10.020 1.00 . A A . 4513 LYS CG   1 1 
       19 61732 1 1 122 LYS H    H   0.527  19.449  -8.091 1.00 . A A . 4513 LYS H    1 1 
       19 61733 1 1 122 LYS HA   H   2.039  20.016 -10.216 1.00 . A A . 4513 LYS HA   1 1 
       19 61734 1 1 122 LYS HB2  H   1.016  22.000 -10.810 1.00 . A A . 4513 LYS HB2  1 1 
       19 61735 1 1 122 LYS HB3  H   0.895  22.549  -9.122 1.00 . A A . 4513 LYS HB3  1 1 
       19 61736 1 1 122 LYS HD2  H   1.850  24.411 -11.110 1.00 . A A . 4513 LYS HD2  1 1 
       19 61737 1 1 122 LYS HD3  H   2.057  24.739  -9.372 1.00 . A A . 4513 LYS HD3  1 1 
       19 61738 1 1 122 LYS HE2  H   3.531  26.090 -10.922 1.00 . A A . 4513 LYS HE2  1 1 
       19 61739 1 1 122 LYS HE3  H   4.369  25.202  -9.629 1.00 . A A . 4513 LYS HE3  1 1 
       19 61740 1 1 122 LYS HG2  H   3.417  22.744  -9.112 1.00 . A A . 4513 LYS HG2  1 1 
       19 61741 1 1 122 LYS HG3  H   3.375  22.447 -10.866 1.00 . A A . 4513 LYS HG3  1 1 
       19 61742 1 1 122 LYS HZ1  H   5.486  24.961 -11.741 1.00 . A A . 4513 LYS HZ1  1 1 
       19 61743 1 1 122 LYS HZ2  H   4.910  23.499 -11.237 1.00 . A A . 4513 LYS HZ2  1 1 
       19 61744 1 1 122 LYS HZ3  H   4.132  24.324 -12.436 1.00 . A A . 4513 LYS HZ3  1 1 
       19 61745 1 1 122 LYS N    N   0.496  20.071  -8.848 1.00 . A A . 4513 LYS N    1 1 
       19 61746 1 1 122 LYS NZ   N   4.651  24.417 -11.576 1.00 . A A . 4513 LYS NZ   1 1 
       19 61747 1 1 122 LYS O    O   2.900  21.412  -7.426 1.00 . A A . 4513 LYS O    1 1 
       19 61748 1 1 123 GLY C    C   5.926  18.555  -8.009 1.00 . A A . 4514 GLY C    1 1 
       19 61749 1 1 123 GLY CA   C   4.807  19.432  -7.482 1.00 . A A . 4514 GLY CA   1 1 
       19 61750 1 1 123 GLY H    H   3.621  18.927  -9.162 1.00 . A A . 4514 GLY H    1 1 
       19 61751 1 1 123 GLY HA2  H   5.205  20.410  -7.261 1.00 . A A . 4514 GLY HA2  1 1 
       19 61752 1 1 123 GLY HA3  H   4.423  18.997  -6.571 1.00 . A A . 4514 GLY HA3  1 1 
       19 61753 1 1 123 GLY N    N   3.717  19.573  -8.429 1.00 . A A . 4514 GLY N    1 1 
       19 61754 1 1 123 GLY O    O   6.871  19.047  -8.623 1.00 . A A . 4514 GLY O    1 1 
       19 61755 1 1 124 TRP C    C   6.415  14.920  -8.258 1.00 . A A . 4515 TRP C    1 1 
       19 61756 1 1 124 TRP CA   C   6.923  16.336  -8.012 1.00 . A A . 4515 TRP CA   1 1 
       19 61757 1 1 124 TRP CB   C   7.892  16.345  -6.827 1.00 . A A . 4515 TRP CB   1 1 
       19 61758 1 1 124 TRP CD1  C   6.145  15.120  -5.407 1.00 . A A . 4515 TRP CD1  1 1 
       19 61759 1 1 124 TRP CD2  C   7.714  16.186  -4.217 1.00 . A A . 4515 TRP CD2  1 1 
       19 61760 1 1 124 TRP CE2  C   6.824  15.559  -3.325 1.00 . A A . 4515 TRP CE2  1 1 
       19 61761 1 1 124 TRP CE3  C   8.786  16.917  -3.698 1.00 . A A . 4515 TRP CE3  1 1 
       19 61762 1 1 124 TRP CG   C   7.262  15.892  -5.544 1.00 . A A . 4515 TRP CG   1 1 
       19 61763 1 1 124 TRP CH2  C   8.031  16.364  -1.462 1.00 . A A . 4515 TRP CH2  1 1 
       19 61764 1 1 124 TRP CZ2  C   6.972  15.643  -1.944 1.00 . A A . 4515 TRP CZ2  1 1 
       19 61765 1 1 124 TRP CZ3  C   8.933  16.998  -2.326 1.00 . A A . 4515 TRP CZ3  1 1 
       19 61766 1 1 124 TRP H    H   4.972  16.900  -7.417 1.00 . A A . 4515 TRP H    1 1 
       19 61767 1 1 124 TRP HA   H   7.447  16.677  -8.894 1.00 . A A . 4515 TRP HA   1 1 
       19 61768 1 1 124 TRP HB2  H   8.721  15.687  -7.043 1.00 . A A . 4515 TRP HB2  1 1 
       19 61769 1 1 124 TRP HB3  H   8.261  17.350  -6.681 1.00 . A A . 4515 TRP HB3  1 1 
       19 61770 1 1 124 TRP HD1  H   5.568  14.734  -6.233 1.00 . A A . 4515 TRP HD1  1 1 
       19 61771 1 1 124 TRP HE1  H   5.125  14.392  -3.721 1.00 . A A . 4515 TRP HE1  1 1 
       19 61772 1 1 124 TRP HE3  H   9.491  17.413  -4.347 1.00 . A A . 4515 TRP HE3  1 1 
       19 61773 1 1 124 TRP HH2  H   8.184  16.455  -0.397 1.00 . A A . 4515 TRP HH2  1 1 
       19 61774 1 1 124 TRP HZ2  H   6.286  15.158  -1.264 1.00 . A A . 4515 TRP HZ2  1 1 
       19 61775 1 1 124 TRP HZ3  H   9.755  17.560  -1.905 1.00 . A A . 4515 TRP HZ3  1 1 
       19 61776 1 1 124 TRP N    N   5.816  17.253  -7.768 1.00 . A A . 4515 TRP N    1 1 
       19 61777 1 1 124 TRP NE1  N   5.875  14.916  -4.075 1.00 . A A . 4515 TRP NE1  1 1 
       19 61778 1 1 124 TRP O    O   7.177  13.956  -8.188 1.00 . A A . 4515 TRP O    1 1 
       19 61779 1 1 125 LEU C    C   3.281  13.635  -9.680 1.00 . A A . 4516 LEU C    1 1 
       19 61780 1 1 125 LEU CA   C   4.509  13.501  -8.783 1.00 . A A . 4516 LEU CA   1 1 
       19 61781 1 1 125 LEU CB   C   4.130  12.841  -7.452 1.00 . A A . 4516 LEU CB   1 1 
       19 61782 1 1 125 LEU CD1  C   4.676  10.474  -8.065 1.00 . A A . 4516 LEU CD1  1 1 
       19 61783 1 1 125 LEU CD2  C   3.065  10.958  -6.207 1.00 . A A . 4516 LEU CD2  1 1 
       19 61784 1 1 125 LEU CG   C   3.585  11.411  -7.564 1.00 . A A . 4516 LEU CG   1 1 
       19 61785 1 1 125 LEU H    H   4.570  15.608  -8.600 1.00 . A A . 4516 LEU H    1 1 
       19 61786 1 1 125 LEU HA   H   5.236  12.877  -9.282 1.00 . A A . 4516 LEU HA   1 1 
       19 61787 1 1 125 LEU HB2  H   5.109  12.832  -6.974 1.00 . A A . 4516 LEU HB2  1 1 
       19 61788 1 1 125 LEU HB3  H   3.450  13.464  -6.872 1.00 . A A . 4516 LEU HB3  1 1 
       19 61789 1 1 125 LEU HD11 H   4.280   9.462  -8.141 1.00 . A A . 4516 LEU HD11 1 1 
       19 61790 1 1 125 LEU HD12 H   5.017  10.805  -9.046 1.00 . A A . 4516 LEU HD12 1 1 
       19 61791 1 1 125 LEU HD13 H   5.513  10.485  -7.367 1.00 . A A . 4516 LEU HD13 1 1 
       19 61792 1 1 125 LEU HD21 H   2.678   9.941  -6.289 1.00 . A A . 4516 LEU HD21 1 1 
       19 61793 1 1 125 LEU HD22 H   3.878  10.980  -5.480 1.00 . A A . 4516 LEU HD22 1 1 
       19 61794 1 1 125 LEU HD23 H   2.267  11.625  -5.881 1.00 . A A . 4516 LEU HD23 1 1 
       19 61795 1 1 125 LEU HG   H   2.740  11.440  -8.252 1.00 . A A . 4516 LEU HG   1 1 
       19 61796 1 1 125 LEU N    N   5.124  14.802  -8.546 1.00 . A A . 4516 LEU N    1 1 
       19 61797 1 1 125 LEU O    O   2.537  14.611  -9.587 1.00 . A A . 4516 LEU O    1 1 
       19 61798 1 1 126 TYR C    C   0.816  11.941 -11.207 1.00 . A A . 4517 TYR C    1 1 
       19 61799 1 1 126 TYR CA   C   2.059  12.740 -11.584 1.00 . A A . 4517 TYR CA   1 1 
       19 61800 1 1 126 TYR CB   C   2.616  12.250 -12.923 1.00 . A A . 4517 TYR CB   1 1 
       19 61801 1 1 126 TYR CD1  C   4.583  10.728 -12.505 1.00 . A A . 4517 TYR CD1  1 1 
       19 61802 1 1 126 TYR CD2  C   2.515   9.739 -13.149 1.00 . A A . 4517 TYR CD2  1 1 
       19 61803 1 1 126 TYR CE1  C   5.169   9.478 -12.443 1.00 . A A . 4517 TYR CE1  1 1 
       19 61804 1 1 126 TYR CE2  C   3.089   8.484 -13.089 1.00 . A A . 4517 TYR CE2  1 1 
       19 61805 1 1 126 TYR CG   C   3.250  10.879 -12.856 1.00 . A A . 4517 TYR CG   1 1 
       19 61806 1 1 126 TYR CZ   C   4.418   8.357 -12.736 1.00 . A A . 4517 TYR CZ   1 1 
       19 61807 1 1 126 TYR H    H   3.619  11.834 -10.479 1.00 . A A . 4517 TYR H    1 1 
       19 61808 1 1 126 TYR HA   H   1.785  13.781 -11.688 1.00 . A A . 4517 TYR HA   1 1 
       19 61809 1 1 126 TYR HB2  H   1.786  12.233 -13.631 1.00 . A A . 4517 TYR HB2  1 1 
       19 61810 1 1 126 TYR HB3  H   3.358  12.978 -13.249 1.00 . A A . 4517 TYR HB3  1 1 
       19 61811 1 1 126 TYR HD1  H   5.170  11.617 -12.274 1.00 . A A . 4517 TYR HD1  1 1 
       19 61812 1 1 126 TYR HD2  H   1.467   9.846 -13.426 1.00 . A A . 4517 TYR HD2  1 1 
       19 61813 1 1 126 TYR HE1  H   6.217   9.381 -12.163 1.00 . A A . 4517 TYR HE1  1 1 
       19 61814 1 1 126 TYR HE2  H   2.500   7.596 -13.321 1.00 . A A . 4517 TYR HE2  1 1 
       19 61815 1 1 126 TYR HH   H   5.922   7.137 -12.423 1.00 . A A . 4517 TYR HH   1 1 
       19 61816 1 1 126 TYR N    N   3.074  12.647 -10.543 1.00 . A A . 4517 TYR N    1 1 
       19 61817 1 1 126 TYR O    O   0.872  11.044 -10.364 1.00 . A A . 4517 TYR O    1 1 
       19 61818 1 1 126 TYR OH   O   4.996   7.111 -12.677 1.00 . A A . 4517 TYR OH   1 1 
       19 61819 1 1 127 TYR C    C  -1.650  10.264 -11.376 1.00 . A A . 4518 TYR C    1 1 
       19 61820 1 1 127 TYR CA   C  -1.606  11.790 -11.387 1.00 . A A . 4518 TYR CA   1 1 
       19 61821 1 1 127 TYR CB   C  -2.721  12.343 -12.277 1.00 . A A . 4518 TYR CB   1 1 
       19 61822 1 1 127 TYR CD1  C  -4.787  12.438 -10.830 1.00 . A A . 4518 TYR CD1  1 1 
       19 61823 1 1 127 TYR CD2  C  -4.725  10.846 -12.599 1.00 . A A . 4518 TYR CD2  1 1 
       19 61824 1 1 127 TYR CE1  C  -6.050  12.006 -10.475 1.00 . A A . 4518 TYR CE1  1 1 
       19 61825 1 1 127 TYR CE2  C  -5.988  10.407 -12.254 1.00 . A A . 4518 TYR CE2  1 1 
       19 61826 1 1 127 TYR CG   C  -4.105  11.866 -11.894 1.00 . A A . 4518 TYR CG   1 1 
       19 61827 1 1 127 TYR CZ   C  -6.648  10.990 -11.191 1.00 . A A . 4518 TYR CZ   1 1 
       19 61828 1 1 127 TYR H    H  -0.258  12.852 -12.626 1.00 . A A . 4518 TYR H    1 1 
       19 61829 1 1 127 TYR HA   H  -1.762  12.150 -10.382 1.00 . A A . 4518 TYR HA   1 1 
       19 61830 1 1 127 TYR HB2  H  -2.679  13.430 -12.207 1.00 . A A . 4518 TYR HB2  1 1 
       19 61831 1 1 127 TYR HB3  H  -2.500  12.035 -13.299 1.00 . A A . 4518 TYR HB3  1 1 
       19 61832 1 1 127 TYR HD1  H  -4.307  13.241 -10.269 1.00 . A A . 4518 TYR HD1  1 1 
       19 61833 1 1 127 TYR HD2  H  -4.199  10.390 -13.438 1.00 . A A . 4518 TYR HD2  1 1 
       19 61834 1 1 127 TYR HE1  H  -6.574  12.465  -9.637 1.00 . A A . 4518 TYR HE1  1 1 
       19 61835 1 1 127 TYR HE2  H  -6.459   9.602 -12.820 1.00 . A A . 4518 TYR HE2  1 1 
       19 61836 1 1 127 TYR HH   H  -8.228   9.846 -11.407 1.00 . A A . 4518 TYR HH   1 1 
       19 61837 1 1 127 TYR N    N  -0.305  12.271 -11.839 1.00 . A A . 4518 TYR N    1 1 
       19 61838 1 1 127 TYR O    O  -2.142   9.653 -10.428 1.00 . A A . 4518 TYR O    1 1 
       19 61839 1 1 127 TYR OH   O  -7.907  10.556 -10.845 1.00 . A A . 4518 TYR OH   1 1 
       19 61840 1 1 128 GLU C    C  -0.817   7.384 -11.555 1.00 . A A . 4519 GLU C    1 1 
       19 61841 1 1 128 GLU CA   C  -1.361   8.239 -12.696 1.00 . A A . 4519 GLU CA   1 1 
       19 61842 1 1 128 GLU CB   C  -0.719   7.824 -14.022 1.00 . A A . 4519 GLU CB   1 1 
       19 61843 1 1 128 GLU CD   C  -0.661   8.029 -16.510 1.00 . A A . 4519 GLU CD   1 1 
       19 61844 1 1 128 GLU CG   C  -1.415   8.377 -15.257 1.00 . A A . 4519 GLU CG   1 1 
       19 61845 1 1 128 GLU H    H  -0.579  10.172 -13.062 1.00 . A A . 4519 GLU H    1 1 
       19 61846 1 1 128 GLU HA   H  -2.428   8.086 -12.769 1.00 . A A . 4519 GLU HA   1 1 
       19 61847 1 1 128 GLU HB2  H   0.312   8.173 -14.000 1.00 . A A . 4519 GLU HB2  1 1 
       19 61848 1 1 128 GLU HB3  H  -0.734   6.735 -14.055 1.00 . A A . 4519 GLU HB3  1 1 
       19 61849 1 1 128 GLU HG2  H  -2.451   8.051 -15.355 1.00 . A A . 4519 GLU HG2  1 1 
       19 61850 1 1 128 GLU HG3  H  -1.388   9.455 -15.106 1.00 . A A . 4519 GLU HG3  1 1 
       19 61851 1 1 128 GLU N    N  -1.130   9.657 -12.438 1.00 . A A . 4519 GLU N    1 1 
       19 61852 1 1 128 GLU O    O  -1.450   6.416 -11.135 1.00 . A A . 4519 GLU O    1 1 
       19 61853 1 1 128 GLU OE1  O   0.393   7.451 -16.405 1.00 . A A . 4519 GLU OE1  1 1 
       19 61854 1 1 128 GLU OE2  O  -1.191   8.240 -17.576 1.00 . A A . 4519 GLU OE2  1 1 
       19 61855 1 1 129 ALA C    C   0.511   7.570  -8.611 1.00 . A A . 4520 ALA C    1 1 
       19 61856 1 1 129 ALA CA   C   0.981   7.028  -9.956 1.00 . A A . 4520 ALA CA   1 1 
       19 61857 1 1 129 ALA CB   C   2.498   7.108 -10.059 1.00 . A A . 4520 ALA CB   1 1 
       19 61858 1 1 129 ALA H    H   0.824   8.522 -11.445 1.00 . A A . 4520 ALA H    1 1 
       19 61859 1 1 129 ALA HA   H   0.696   5.987 -10.035 1.00 . A A . 4520 ALA HA   1 1 
       19 61860 1 1 129 ALA HB1  H   2.941   6.706  -9.159 1.00 . A A . 4520 ALA HB1  1 1 
       19 61861 1 1 129 ALA HB2  H   2.832   6.536 -10.912 1.00 . A A . 4520 ALA HB2  1 1 
       19 61862 1 1 129 ALA HB3  H   2.795   8.138 -10.177 1.00 . A A . 4520 ALA HB3  1 1 
       19 61863 1 1 129 ALA N    N   0.361   7.748 -11.060 1.00 . A A . 4520 ALA N    1 1 
       19 61864 1 1 129 ALA O    O   0.171   6.807  -7.708 1.00 . A A . 4520 ALA O    1 1 
       19 61865 1 1 130 GLY C    C  -1.202   9.194  -6.719 1.00 . A A . 4521 GLY C    1 1 
       19 61866 1 1 130 GLY CA   C   0.197   9.513  -7.207 1.00 . A A . 4521 GLY CA   1 1 
       19 61867 1 1 130 GLY H    H   0.681   9.453  -9.267 1.00 . A A . 4521 GLY H    1 1 
       19 61868 1 1 130 GLY HA2  H   0.911   9.163  -6.476 1.00 . A A . 4521 GLY HA2  1 1 
       19 61869 1 1 130 GLY HA3  H   0.296  10.583  -7.308 1.00 . A A . 4521 GLY HA3  1 1 
       19 61870 1 1 130 GLY N    N   0.493   8.893  -8.486 1.00 . A A . 4521 GLY N    1 1 
       19 61871 1 1 130 GLY O    O  -1.404   8.912  -5.538 1.00 . A A . 4521 GLY O    1 1 
       19 61872 1 1 131 GLN C    C  -3.693   7.502  -6.797 1.00 . A A . 4522 GLN C    1 1 
       19 61873 1 1 131 GLN CA   C  -3.555   8.942  -7.285 1.00 . A A . 4522 GLN CA   1 1 
       19 61874 1 1 131 GLN CB   C  -4.469   9.170  -8.492 1.00 . A A . 4522 GLN CB   1 1 
       19 61875 1 1 131 GLN CD   C  -6.505   9.841  -7.162 1.00 . A A . 4522 GLN CD   1 1 
       19 61876 1 1 131 GLN CG   C  -5.940   8.910  -8.216 1.00 . A A . 4522 GLN CG   1 1 
       19 61877 1 1 131 GLN H    H  -1.948   9.489  -8.549 1.00 . A A . 4522 GLN H    1 1 
       19 61878 1 1 131 GLN HA   H  -3.853   9.608  -6.491 1.00 . A A . 4522 GLN HA   1 1 
       19 61879 1 1 131 GLN HB2  H  -4.329  10.207  -8.801 1.00 . A A . 4522 GLN HB2  1 1 
       19 61880 1 1 131 GLN HB3  H  -4.119   8.506  -9.282 1.00 . A A . 4522 GLN HB3  1 1 
       19 61881 1 1 131 GLN HE21 H  -7.431   8.298  -6.239 1.00 . A A . 4522 GLN HE21 1 1 
       19 61882 1 1 131 GLN HE22 H  -7.662   9.849  -5.501 1.00 . A A . 4522 GLN HE22 1 1 
       19 61883 1 1 131 GLN HG2  H  -6.680   8.814  -9.011 1.00 . A A . 4522 GLN HG2  1 1 
       19 61884 1 1 131 GLN HG3  H  -5.770   7.934  -7.759 1.00 . A A . 4522 GLN HG3  1 1 
       19 61885 1 1 131 GLN N    N  -2.169   9.244  -7.628 1.00 . A A . 4522 GLN N    1 1 
       19 61886 1 1 131 GLN NE2  N  -7.261   9.283  -6.223 1.00 . A A . 4522 GLN NE2  1 1 
       19 61887 1 1 131 GLN O    O  -4.425   7.228  -5.848 1.00 . A A . 4522 GLN O    1 1 
       19 61888 1 1 131 GLN OE1  O  -6.263  11.051  -7.188 1.00 . A A . 4522 GLN OE1  1 1 
       19 61889 1 1 132 ARG C    C  -2.405   4.990  -5.680 1.00 . A A . 4523 ARG C    1 1 
       19 61890 1 1 132 ARG CA   C  -3.008   5.184  -7.069 1.00 . A A . 4523 ARG CA   1 1 
       19 61891 1 1 132 ARG CB   C  -2.330   4.294  -8.101 1.00 . A A . 4523 ARG CB   1 1 
       19 61892 1 1 132 ARG CD   C  -1.717   1.946  -8.802 1.00 . A A . 4523 ARG CD   1 1 
       19 61893 1 1 132 ARG CG   C  -2.286   2.818  -7.743 1.00 . A A . 4523 ARG CG   1 1 
       19 61894 1 1 132 ARG CZ   C  -0.614   0.011  -7.710 1.00 . A A . 4523 ARG CZ   1 1 
       19 61895 1 1 132 ARG H    H  -2.434   6.868  -8.215 1.00 . A A . 4523 ARG H    1 1 
       19 61896 1 1 132 ARG HA   H  -4.038   4.861  -7.050 1.00 . A A . 4523 ARG HA   1 1 
       19 61897 1 1 132 ARG HB2  H  -2.875   4.420  -9.036 1.00 . A A . 4523 ARG HB2  1 1 
       19 61898 1 1 132 ARG HB3  H  -1.312   4.664  -8.221 1.00 . A A . 4523 ARG HB3  1 1 
       19 61899 1 1 132 ARG HD2  H  -2.348   2.008  -9.688 1.00 . A A . 4523 ARG HD2  1 1 
       19 61900 1 1 132 ARG HD3  H  -0.714   2.293  -9.046 1.00 . A A . 4523 ARG HD3  1 1 
       19 61901 1 1 132 ARG HE   H  -2.237  -0.226  -8.653 1.00 . A A . 4523 ARG HE   1 1 
       19 61902 1 1 132 ARG HG2  H  -1.677   2.696  -6.846 1.00 . A A . 4523 ARG HG2  1 1 
       19 61903 1 1 132 ARG HG3  H  -3.303   2.480  -7.538 1.00 . A A . 4523 ARG HG3  1 1 
       19 61904 1 1 132 ARG HH11 H   0.417   1.735  -7.529 1.00 . A A . 4523 ARG HH11 1 1 
       19 61905 1 1 132 ARG HH12 H   1.132   0.335  -6.754 1.00 . A A . 4523 ARG HH12 1 1 
       19 61906 1 1 132 ARG HH21 H  -1.427  -1.841  -7.778 1.00 . A A . 4523 ARG HH21 1 1 
       19 61907 1 1 132 ARG HH22 H   0.081  -1.705  -6.897 1.00 . A A . 4523 ARG HH22 1 1 
       19 61908 1 1 132 ARG N    N  -2.986   6.590  -7.454 1.00 . A A . 4523 ARG N    1 1 
       19 61909 1 1 132 ARG NE   N  -1.615   0.542  -8.438 1.00 . A A . 4523 ARG NE   1 1 
       19 61910 1 1 132 ARG NH1  N   0.391   0.752  -7.298 1.00 . A A . 4523 ARG NH1  1 1 
       19 61911 1 1 132 ARG NH2  N  -0.656  -1.282  -7.440 1.00 . A A . 4523 ARG NH2  1 1 
       19 61912 1 1 132 ARG O    O  -2.895   4.186  -4.886 1.00 . A A . 4523 ARG O    1 1 
       19 61913 1 1 133 PHE C    C  -1.540   6.238  -2.995 1.00 . A A . 4524 PHE C    1 1 
       19 61914 1 1 133 PHE CA   C  -0.673   5.643  -4.100 1.00 . A A . 4524 PHE CA   1 1 
       19 61915 1 1 133 PHE CB   C   0.683   6.352  -4.148 1.00 . A A . 4524 PHE CB   1 1 
       19 61916 1 1 133 PHE CD1  C   1.509   4.425  -5.532 1.00 . A A . 4524 PHE CD1  1 1 
       19 61917 1 1 133 PHE CD2  C   2.706   6.485  -5.632 1.00 . A A . 4524 PHE CD2  1 1 
       19 61918 1 1 133 PHE CE1  C   2.399   3.863  -6.427 1.00 . A A . 4524 PHE CE1  1 1 
       19 61919 1 1 133 PHE CE2  C   3.596   5.927  -6.529 1.00 . A A . 4524 PHE CE2  1 1 
       19 61920 1 1 133 PHE CG   C   1.651   5.743  -5.123 1.00 . A A . 4524 PHE CG   1 1 
       19 61921 1 1 133 PHE CZ   C   3.441   4.614  -6.926 1.00 . A A . 4524 PHE CZ   1 1 
       19 61922 1 1 133 PHE H    H  -0.998   6.357  -6.066 1.00 . A A . 4524 PHE H    1 1 
       19 61923 1 1 133 PHE HA   H  -0.505   4.599  -3.887 1.00 . A A . 4524 PHE HA   1 1 
       19 61924 1 1 133 PHE HB2  H   0.552   7.391  -4.448 1.00 . A A . 4524 PHE HB2  1 1 
       19 61925 1 1 133 PHE HB3  H   1.160   6.313  -3.171 1.00 . A A . 4524 PHE HB3  1 1 
       19 61926 1 1 133 PHE HD1  H   0.684   3.831  -5.138 1.00 . A A . 4524 PHE HD1  1 1 
       19 61927 1 1 133 PHE HD2  H   2.827   7.523  -5.318 1.00 . A A . 4524 PHE HD2  1 1 
       19 61928 1 1 133 PHE HE1  H   2.276   2.826  -6.739 1.00 . A A . 4524 PHE HE1  1 1 
       19 61929 1 1 133 PHE HE2  H   4.419   6.522  -6.922 1.00 . A A . 4524 PHE HE2  1 1 
       19 61930 1 1 133 PHE HZ   H   4.144   4.172  -7.631 1.00 . A A . 4524 PHE HZ   1 1 
       19 61931 1 1 133 PHE N    N  -1.341   5.733  -5.393 1.00 . A A . 4524 PHE N    1 1 
       19 61932 1 1 133 PHE O    O  -1.525   5.767  -1.857 1.00 . A A . 4524 PHE O    1 1 
       19 61933 1 1 134 LEU C    C  -4.351   7.000  -2.020 1.00 . A A . 4525 LEU C    1 1 
       19 61934 1 1 134 LEU CA   C  -3.189   7.921  -2.384 1.00 . A A . 4525 LEU CA   1 1 
       19 61935 1 1 134 LEU CB   C  -3.713   9.245  -2.955 1.00 . A A . 4525 LEU CB   1 1 
       19 61936 1 1 134 LEU CD1  C  -3.266  11.547  -3.834 1.00 . A A . 4525 LEU CD1  1 1 
       19 61937 1 1 134 LEU CD2  C  -2.133  10.751  -1.746 1.00 . A A . 4525 LEU CD2  1 1 
       19 61938 1 1 134 LEU CG   C  -2.661  10.349  -3.115 1.00 . A A . 4525 LEU CG   1 1 
       19 61939 1 1 134 LEU H    H  -2.247   7.620  -4.255 1.00 . A A . 4525 LEU H    1 1 
       19 61940 1 1 134 LEU HA   H  -2.623   8.135  -1.490 1.00 . A A . 4525 LEU HA   1 1 
       19 61941 1 1 134 LEU HB2  H  -4.042   8.896  -3.934 1.00 . A A . 4525 LEU HB2  1 1 
       19 61942 1 1 134 LEU HB3  H  -4.571   9.615  -2.395 1.00 . A A . 4525 LEU HB3  1 1 
       19 61943 1 1 134 LEU HD11 H  -2.512  12.326  -3.944 1.00 . A A . 4525 LEU HD11 1 1 
       19 61944 1 1 134 LEU HD12 H  -3.616  11.241  -4.821 1.00 . A A . 4525 LEU HD12 1 1 
       19 61945 1 1 134 LEU HD13 H  -4.104  11.933  -3.256 1.00 . A A . 4525 LEU HD13 1 1 
       19 61946 1 1 134 LEU HD21 H  -1.385  11.536  -1.862 1.00 . A A . 4525 LEU HD21 1 1 
       19 61947 1 1 134 LEU HD22 H  -2.956  11.120  -1.134 1.00 . A A . 4525 LEU HD22 1 1 
       19 61948 1 1 134 LEU HD23 H  -1.680   9.886  -1.262 1.00 . A A . 4525 LEU HD23 1 1 
       19 61949 1 1 134 LEU HG   H  -1.830   9.925  -3.682 1.00 . A A . 4525 LEU HG   1 1 
       19 61950 1 1 134 LEU N    N  -2.294   7.277  -3.339 1.00 . A A . 4525 LEU N    1 1 
       19 61951 1 1 134 LEU O    O  -4.859   7.040  -0.901 1.00 . A A . 4525 LEU O    1 1 
       19 61952 1 1 135 GLU C    C  -5.537   4.270  -1.622 1.00 . A A . 4526 GLU C    1 1 
       19 61953 1 1 135 GLU CA   C  -5.864   5.241  -2.754 1.00 . A A . 4526 GLU CA   1 1 
       19 61954 1 1 135 GLU CB   C  -6.181   4.470  -4.036 1.00 . A A . 4526 GLU CB   1 1 
       19 61955 1 1 135 GLU CD   C  -6.891   4.562  -6.431 1.00 . A A . 4526 GLU CD   1 1 
       19 61956 1 1 135 GLU CG   C  -6.841   5.305  -5.125 1.00 . A A . 4526 GLU CG   1 1 
       19 61957 1 1 135 GLU H    H  -4.314   6.185  -3.846 1.00 . A A . 4526 GLU H    1 1 
       19 61958 1 1 135 GLU HA   H  -6.734   5.817  -2.478 1.00 . A A . 4526 GLU HA   1 1 
       19 61959 1 1 135 GLU HB2  H  -5.239   4.070  -4.409 1.00 . A A . 4526 GLU HB2  1 1 
       19 61960 1 1 135 GLU HB3  H  -6.842   3.648  -3.760 1.00 . A A . 4526 GLU HB3  1 1 
       19 61961 1 1 135 GLU HG2  H  -7.843   5.644  -4.864 1.00 . A A . 4526 GLU HG2  1 1 
       19 61962 1 1 135 GLU HG3  H  -6.181   6.166  -5.223 1.00 . A A . 4526 GLU HG3  1 1 
       19 61963 1 1 135 GLU N    N  -4.762   6.170  -2.975 1.00 . A A . 4526 GLU N    1 1 
       19 61964 1 1 135 GLU O    O  -6.386   3.970  -0.783 1.00 . A A . 4526 GLU O    1 1 
       19 61965 1 1 135 GLU OE1  O  -6.415   3.452  -6.479 1.00 . A A . 4526 GLU OE1  1 1 
       19 61966 1 1 135 GLU OE2  O  -7.503   5.053  -7.349 1.00 . A A . 4526 GLU OE2  1 1 
       19 61967 1 1 136 VAL C    C  -3.799   3.489   0.783 1.00 . A A . 4527 VAL C    1 1 
       19 61968 1 1 136 VAL CA   C  -3.868   2.832  -0.590 1.00 . A A . 4527 VAL CA   1 1 
       19 61969 1 1 136 VAL CB   C  -2.492   2.228  -0.930 1.00 . A A . 4527 VAL CB   1 1 
       19 61970 1 1 136 VAL CG1  C  -1.981   1.382   0.227 1.00 . A A . 4527 VAL CG1  1 1 
       19 61971 1 1 136 VAL CG2  C  -2.573   1.396  -2.200 1.00 . A A . 4527 VAL CG2  1 1 
       19 61972 1 1 136 VAL H    H  -3.666   4.067  -2.296 1.00 . A A . 4527 VAL H    1 1 
       19 61973 1 1 136 VAL HA   H  -4.587   2.026  -0.557 1.00 . A A . 4527 VAL HA   1 1 
       19 61974 1 1 136 VAL HB   H  -1.789   3.039  -1.126 1.00 . A A . 4527 VAL HB   1 1 
       19 61975 1 1 136 VAL HG11 H  -1.007   0.964  -0.030 1.00 . A A . 4527 VAL HG11 1 1 
       19 61976 1 1 136 VAL HG12 H  -1.884   2.004   1.118 1.00 . A A . 4527 VAL HG12 1 1 
       19 61977 1 1 136 VAL HG13 H  -2.682   0.573   0.423 1.00 . A A . 4527 VAL HG13 1 1 
       19 61978 1 1 136 VAL HG21 H  -1.593   0.979  -2.427 1.00 . A A . 4527 VAL HG21 1 1 
       19 61979 1 1 136 VAL HG22 H  -3.290   0.587  -2.059 1.00 . A A . 4527 VAL HG22 1 1 
       19 61980 1 1 136 VAL HG23 H  -2.898   2.028  -3.028 1.00 . A A . 4527 VAL HG23 1 1 
       19 61981 1 1 136 VAL N    N  -4.301   3.782  -1.607 1.00 . A A . 4527 VAL N    1 1 
       19 61982 1 1 136 VAL O    O  -4.208   2.903   1.784 1.00 . A A . 4527 VAL O    1 1 
       19 61983 1 1 137 GLN C    C  -4.533   5.770   2.653 1.00 . A A . 4528 GLN C    1 1 
       19 61984 1 1 137 GLN CA   C  -3.158   5.451   2.073 1.00 . A A . 4528 GLN CA   1 1 
       19 61985 1 1 137 GLN CB   C  -2.371   6.747   1.857 1.00 . A A . 4528 GLN CB   1 1 
       19 61986 1 1 137 GLN CD   C  -0.169   7.840   1.290 1.00 . A A . 4528 GLN CD   1 1 
       19 61987 1 1 137 GLN CG   C  -0.889   6.541   1.596 1.00 . A A . 4528 GLN CG   1 1 
       19 61988 1 1 137 GLN H    H  -2.969   5.127  -0.010 1.00 . A A . 4528 GLN H    1 1 
       19 61989 1 1 137 GLN HA   H  -2.621   4.830   2.774 1.00 . A A . 4528 GLN HA   1 1 
       19 61990 1 1 137 GLN HB2  H  -2.829   7.255   1.008 1.00 . A A . 4528 GLN HB2  1 1 
       19 61991 1 1 137 GLN HB3  H  -2.506   7.350   2.755 1.00 . A A . 4528 GLN HB3  1 1 
       19 61992 1 1 137 GLN HE21 H   1.615   6.887   1.251 1.00 . A A . 4528 GLN HE21 1 1 
       19 61993 1 1 137 GLN HE22 H   1.679   8.591   0.949 1.00 . A A . 4528 GLN HE22 1 1 
       19 61994 1 1 137 GLN HG2  H  -0.251   5.951   2.253 1.00 . A A . 4528 GLN HG2  1 1 
       19 61995 1 1 137 GLN HG3  H  -1.041   6.002   0.660 1.00 . A A . 4528 GLN HG3  1 1 
       19 61996 1 1 137 GLN N    N  -3.279   4.712   0.822 1.00 . A A . 4528 GLN N    1 1 
       19 61997 1 1 137 GLN NE2  N   1.149   7.766   1.152 1.00 . A A . 4528 GLN NE2  1 1 
       19 61998 1 1 137 GLN O    O  -4.736   5.706   3.864 1.00 . A A . 4528 GLN O    1 1 
       19 61999 1 1 137 GLN OE1  O  -0.792   8.899   1.174 1.00 . A A . 4528 GLN OE1  1 1 
       19 62000 1 1 138 TYR C    C  -7.501   5.159   2.783 1.00 . A A . 4529 TYR C    1 1 
       19 62001 1 1 138 TYR CA   C  -6.838   6.402   2.199 1.00 . A A . 4529 TYR CA   1 1 
       19 62002 1 1 138 TYR CB   C  -7.660   6.935   1.022 1.00 . A A . 4529 TYR CB   1 1 
       19 62003 1 1 138 TYR CD1  C  -9.472   8.335   2.080 1.00 . A A . 4529 TYR CD1  1 1 
       19 62004 1 1 138 TYR CD2  C -10.108   6.335   0.956 1.00 . A A . 4529 TYR CD2  1 1 
       19 62005 1 1 138 TYR CE1  C -10.794   8.588   2.393 1.00 . A A . 4529 TYR CE1  1 1 
       19 62006 1 1 138 TYR CE2  C -11.433   6.578   1.262 1.00 . A A . 4529 TYR CE2  1 1 
       19 62007 1 1 138 TYR CG   C  -9.108   7.207   1.361 1.00 . A A . 4529 TYR CG   1 1 
       19 62008 1 1 138 TYR CZ   C -11.773   7.706   1.981 1.00 . A A . 4529 TYR CZ   1 1 
       19 62009 1 1 138 TYR H    H  -5.240   6.177   0.828 1.00 . A A . 4529 TYR H    1 1 
       19 62010 1 1 138 TYR HA   H  -6.796   7.166   2.961 1.00 . A A . 4529 TYR HA   1 1 
       19 62011 1 1 138 TYR HB2  H  -7.185   7.859   0.689 1.00 . A A . 4529 TYR HB2  1 1 
       19 62012 1 1 138 TYR HB3  H  -7.605   6.191   0.228 1.00 . A A . 4529 TYR HB3  1 1 
       19 62013 1 1 138 TYR HD1  H  -8.694   9.027   2.402 1.00 . A A . 4529 TYR HD1  1 1 
       19 62014 1 1 138 TYR HD2  H  -9.834   5.445   0.389 1.00 . A A . 4529 TYR HD2  1 1 
       19 62015 1 1 138 TYR HE1  H -11.065   9.478   2.959 1.00 . A A . 4529 TYR HE1  1 1 
       19 62016 1 1 138 TYR HE2  H -12.205   5.880   0.936 1.00 . A A . 4529 TYR HE2  1 1 
       19 62017 1 1 138 TYR HH   H -13.688   7.279   1.952 1.00 . A A . 4529 TYR HH   1 1 
       19 62018 1 1 138 TYR N    N  -5.471   6.114   1.778 1.00 . A A . 4529 TYR N    1 1 
       19 62019 1 1 138 TYR O    O  -8.218   5.235   3.782 1.00 . A A . 4529 TYR O    1 1 
       19 62020 1 1 138 TYR OH   O -13.091   7.953   2.286 1.00 . A A . 4529 TYR OH   1 1 
       19 62021 1 1 139 LEU C    C  -7.352   2.377   3.984 1.00 . A A . 4530 LEU C    1 1 
       19 62022 1 1 139 LEU CA   C  -7.851   2.757   2.594 1.00 . A A . 4530 LEU CA   1 1 
       19 62023 1 1 139 LEU CB   C  -7.540   1.641   1.589 1.00 . A A . 4530 LEU CB   1 1 
       19 62024 1 1 139 LEU CD1  C  -7.686   0.753  -0.748 1.00 . A A . 4530 LEU CD1  1 1 
       19 62025 1 1 139 LEU CD2  C  -9.753   1.523   0.440 1.00 . A A . 4530 LEU CD2  1 1 
       19 62026 1 1 139 LEU CG   C  -8.262   1.756   0.240 1.00 . A A . 4530 LEU CG   1 1 
       19 62027 1 1 139 LEU H    H  -6.664   4.014   1.375 1.00 . A A . 4530 LEU H    1 1 
       19 62028 1 1 139 LEU HA   H  -8.922   2.893   2.634 1.00 . A A . 4530 LEU HA   1 1 
       19 62029 1 1 139 LEU HB2  H  -6.473   1.812   1.458 1.00 . A A . 4530 LEU HB2  1 1 
       19 62030 1 1 139 LEU HB3  H  -7.699   0.653   2.021 1.00 . A A . 4530 LEU HB3  1 1 
       19 62031 1 1 139 LEU HD11 H  -8.204   0.842  -1.703 1.00 . A A . 4530 LEU HD11 1 1 
       19 62032 1 1 139 LEU HD12 H  -6.624   0.953  -0.893 1.00 . A A . 4530 LEU HD12 1 1 
       19 62033 1 1 139 LEU HD13 H  -7.815  -0.257  -0.359 1.00 . A A . 4530 LEU HD13 1 1 
       19 62034 1 1 139 LEU HD21 H -10.264   1.606  -0.520 1.00 . A A . 4530 LEU HD21 1 1 
       19 62035 1 1 139 LEU HD22 H  -9.913   0.527   0.852 1.00 . A A . 4530 LEU HD22 1 1 
       19 62036 1 1 139 LEU HD23 H -10.150   2.270   1.128 1.00 . A A . 4530 LEU HD23 1 1 
       19 62037 1 1 139 LEU HG   H  -8.129   2.780  -0.111 1.00 . A A . 4530 LEU HG   1 1 
       19 62038 1 1 139 LEU N    N  -7.257   4.014   2.153 1.00 . A A . 4530 LEU N    1 1 
       19 62039 1 1 139 LEU O    O  -8.060   1.726   4.754 1.00 . A A . 4530 LEU O    1 1 
       19 62040 1 1 140 THR C    C  -6.019   3.610   6.619 1.00 . A A . 4531 THR C    1 1 
       19 62041 1 1 140 THR CA   C  -5.561   2.550   5.622 1.00 . A A . 4531 THR CA   1 1 
       19 62042 1 1 140 THR CB   C  -4.021   2.531   5.578 1.00 . A A . 4531 THR CB   1 1 
       19 62043 1 1 140 THR CG2  C  -3.528   1.423   4.661 1.00 . A A . 4531 THR CG2  1 1 
       19 62044 1 1 140 THR H    H  -5.598   3.266   3.630 1.00 . A A . 4531 THR H    1 1 
       19 62045 1 1 140 THR HA   H  -5.899   1.582   5.960 1.00 . A A . 4531 THR HA   1 1 
       19 62046 1 1 140 THR HB   H  -3.640   2.363   6.586 1.00 . A A . 4531 THR HB   1 1 
       19 62047 1 1 140 THR HG1  H  -2.578   3.779   5.075 1.00 . A A . 4531 THR HG1  1 1 
       19 62048 1 1 140 THR HG21 H  -2.438   1.426   4.643 1.00 . A A . 4531 THR HG21 1 1 
       19 62049 1 1 140 THR HG22 H  -3.883   0.461   5.028 1.00 . A A . 4531 THR HG22 1 1 
       19 62050 1 1 140 THR HG23 H  -3.906   1.591   3.653 1.00 . A A . 4531 THR HG23 1 1 
       19 62051 1 1 140 THR N    N  -6.128   2.790   4.302 1.00 . A A . 4531 THR N    1 1 
       19 62052 1 1 140 THR O    O  -6.292   3.306   7.779 1.00 . A A . 4531 THR O    1 1 
       19 62053 1 1 140 THR OG1  O  -3.537   3.793   5.101 1.00 . A A . 4531 THR OG1  1 1 
       19 62054 1 1 141 GLY C    C  -6.853   7.203   6.223 1.00 . A A . 4532 GLY C    1 1 
       19 62055 1 1 141 GLY CA   C  -6.598   5.925   6.999 1.00 . A A . 4532 GLY CA   1 1 
       19 62056 1 1 141 GLY H    H  -5.822   5.045   5.237 1.00 . A A . 4532 GLY H    1 1 
       19 62057 1 1 141 GLY HA2  H  -7.522   5.607   7.461 1.00 . A A . 4532 GLY HA2  1 1 
       19 62058 1 1 141 GLY HA3  H  -5.873   6.127   7.773 1.00 . A A . 4532 GLY HA3  1 1 
       19 62059 1 1 141 GLY N    N  -6.101   4.853   6.157 1.00 . A A . 4532 GLY N    1 1 
       19 62060 1 1 141 GLY O    O  -7.975   7.462   5.790 1.00 . A A . 4532 GLY O    1 1 
       19 62061 1 1 142 GLY C    C  -4.793   9.379   4.266 1.00 . A A . 4533 GLY C    1 1 
       19 62062 1 1 142 GLY CA   C  -5.926   9.219   5.261 1.00 . A A . 4533 GLY CA   1 1 
       19 62063 1 1 142 GLY H    H  -4.947   7.771   6.456 1.00 . A A . 4533 GLY H    1 1 
       19 62064 1 1 142 GLY HA2  H  -6.863   9.194   4.723 1.00 . A A . 4533 GLY HA2  1 1 
       19 62065 1 1 142 GLY HA3  H  -5.927  10.068   5.928 1.00 . A A . 4533 GLY HA3  1 1 
       19 62066 1 1 142 GLY N    N  -5.807   8.005   6.048 1.00 . A A . 4533 GLY N    1 1 
       19 62067 1 1 142 GLY O    O  -4.156   8.399   3.877 1.00 . A A . 4533 GLY O    1 1 
       19 62068 1 1 143 LEU C    C  -2.216  11.380   3.636 1.00 . A A . 4534 LEU C    1 1 
       19 62069 1 1 143 LEU CA   C  -3.469  10.903   2.909 1.00 . A A . 4534 LEU CA   1 1 
       19 62070 1 1 143 LEU CB   C  -3.919  11.963   1.901 1.00 . A A . 4534 LEU CB   1 1 
       19 62071 1 1 143 LEU CD1  C  -5.441  12.699   0.050 1.00 . A A . 4534 LEU CD1  1 1 
       19 62072 1 1 143 LEU CD2  C  -5.090  10.260   0.480 1.00 . A A . 4534 LEU CD2  1 1 
       19 62073 1 1 143 LEU CG   C  -5.190  11.640   1.113 1.00 . A A . 4534 LEU CG   1 1 
       19 62074 1 1 143 LEU H    H  -5.090  11.353   4.192 1.00 . A A . 4534 LEU H    1 1 
       19 62075 1 1 143 LEU HA   H  -3.239   9.990   2.381 1.00 . A A . 4534 LEU HA   1 1 
       19 62076 1 1 143 LEU HB2  H  -4.089  12.882   2.439 1.00 . A A . 4534 LEU HB2  1 1 
       19 62077 1 1 143 LEU HB3  H  -3.117  12.106   1.191 1.00 . A A . 4534 LEU HB3  1 1 
       19 62078 1 1 143 LEU HD11 H  -6.456  12.613  -0.310 1.00 . A A . 4534 LEU HD11 1 1 
       19 62079 1 1 143 LEU HD12 H  -4.755  12.554  -0.772 1.00 . A A . 4534 LEU HD12 1 1 
       19 62080 1 1 143 LEU HD13 H  -5.290  13.680   0.476 1.00 . A A . 4534 LEU HD13 1 1 
       19 62081 1 1 143 LEU HD21 H  -5.266   9.505   1.233 1.00 . A A . 4534 LEU HD21 1 1 
       19 62082 1 1 143 LEU HD22 H  -4.103  10.126   0.061 1.00 . A A . 4534 LEU HD22 1 1 
       19 62083 1 1 143 LEU HD23 H  -5.829  10.167  -0.301 1.00 . A A . 4534 LEU HD23 1 1 
       19 62084 1 1 143 LEU HG   H  -6.034  11.640   1.789 1.00 . A A . 4534 LEU HG   1 1 
       19 62085 1 1 143 LEU N    N  -4.542  10.615   3.853 1.00 . A A . 4534 LEU N    1 1 
       19 62086 1 1 143 LEU O    O  -2.262  12.334   4.412 1.00 . A A . 4534 LEU O    1 1 
       19 62087 1 1 144 ILE C    C   0.916  12.122   3.455 1.00 . A A . 4535 ILE C    1 1 
       19 62088 1 1 144 ILE CA   C   0.139  10.980   4.102 1.00 . A A . 4535 ILE CA   1 1 
       19 62089 1 1 144 ILE CB   C   1.038   9.733   4.170 1.00 . A A . 4535 ILE CB   1 1 
       19 62090 1 1 144 ILE CD1  C   1.040   7.275   4.846 1.00 . A A . 4535 ILE CD1  1 1 
       19 62091 1 1 144 ILE CG1  C   0.338   8.610   4.940 1.00 . A A . 4535 ILE CG1  1 1 
       19 62092 1 1 144 ILE CG2  C   2.372  10.073   4.816 1.00 . A A . 4535 ILE CG2  1 1 
       19 62093 1 1 144 ILE H    H  -1.104  10.017   2.684 1.00 . A A . 4535 ILE H    1 1 
       19 62094 1 1 144 ILE HA   H  -0.121  11.262   5.112 1.00 . A A . 4535 ILE HA   1 1 
       19 62095 1 1 144 ILE HB   H   1.209   9.361   3.160 1.00 . A A . 4535 ILE HB   1 1 
       19 62096 1 1 144 ILE HD11 H   0.484   6.530   5.416 1.00 . A A . 4535 ILE HD11 1 1 
       19 62097 1 1 144 ILE HD12 H   1.095   6.964   3.803 1.00 . A A . 4535 ILE HD12 1 1 
       19 62098 1 1 144 ILE HD13 H   2.047   7.362   5.251 1.00 . A A . 4535 ILE HD13 1 1 
       19 62099 1 1 144 ILE HG12 H   0.282   8.919   5.983 1.00 . A A . 4535 ILE HG12 1 1 
       19 62100 1 1 144 ILE HG13 H  -0.670   8.520   4.534 1.00 . A A . 4535 ILE HG13 1 1 
       19 62101 1 1 144 ILE HG21 H   2.996   9.181   4.857 1.00 . A A . 4535 ILE HG21 1 1 
       19 62102 1 1 144 ILE HG22 H   2.876  10.841   4.229 1.00 . A A . 4535 ILE HG22 1 1 
       19 62103 1 1 144 ILE HG23 H   2.203  10.444   5.827 1.00 . A A . 4535 ILE HG23 1 1 
       19 62104 1 1 144 ILE N    N  -1.097  10.708   3.378 1.00 . A A . 4535 ILE N    1 1 
       19 62105 1 1 144 ILE O    O   1.129  12.132   2.244 1.00 . A A . 4535 ILE O    1 1 
       19 62106 1 1 145 GLU C    C   2.898  14.879   4.881 1.00 . A A . 4536 GLU C    1 1 
       19 62107 1 1 145 GLU CA   C   2.058  14.247   3.777 1.00 . A A . 4536 GLU CA   1 1 
       19 62108 1 1 145 GLU CB   C   1.082  15.275   3.200 1.00 . A A . 4536 GLU CB   1 1 
       19 62109 1 1 145 GLU CD   C  -0.826  16.844   3.573 1.00 . A A . 4536 GLU CD   1 1 
       19 62110 1 1 145 GLU CG   C   0.109  15.858   4.216 1.00 . A A . 4536 GLU CG   1 1 
       19 62111 1 1 145 GLU H    H   1.160  13.002   5.234 1.00 . A A . 4536 GLU H    1 1 
       19 62112 1 1 145 GLU HA   H   2.714  13.919   2.984 1.00 . A A . 4536 GLU HA   1 1 
       19 62113 1 1 145 GLU HB2  H   1.682  16.078   2.771 1.00 . A A . 4536 GLU HB2  1 1 
       19 62114 1 1 145 GLU HB3  H   0.523  14.776   2.408 1.00 . A A . 4536 GLU HB3  1 1 
       19 62115 1 1 145 GLU HG2  H  -0.469  15.101   4.744 1.00 . A A . 4536 GLU HG2  1 1 
       19 62116 1 1 145 GLU HG3  H   0.756  16.377   4.921 1.00 . A A . 4536 GLU HG3  1 1 
       19 62117 1 1 145 GLU N    N   1.338  13.080   4.274 1.00 . A A . 4536 GLU N    1 1 
       19 62118 1 1 145 GLU O    O   2.658  14.679   6.072 1.00 . A A . 4536 GLU O    1 1 
       19 62119 1 1 145 GLU OE1  O  -1.424  16.506   2.581 1.00 . A A . 4536 GLU OE1  1 1 
       19 62120 1 1 145 GLU OE2  O  -1.028  17.894   4.136 1.00 . A A . 4536 GLU OE2  1 1 
       19 62121 1 1 146 PRO C    C   4.083  17.584   6.046 1.00 . A A . 4537 PRO C    1 1 
       19 62122 1 1 146 PRO CA   C   4.777  16.381   5.418 1.00 . A A . 4537 PRO CA   1 1 
       19 62123 1 1 146 PRO CB   C   5.949  16.834   4.545 1.00 . A A . 4537 PRO CB   1 1 
       19 62124 1 1 146 PRO CD   C   4.335  15.887   3.056 1.00 . A A . 4537 PRO CD   1 1 
       19 62125 1 1 146 PRO CG   C   5.371  16.970   3.178 1.00 . A A . 4537 PRO CG   1 1 
       19 62126 1 1 146 PRO HA   H   5.140  15.729   6.200 1.00 . A A . 4537 PRO HA   1 1 
       19 62127 1 1 146 PRO HB2  H   6.328  17.777   4.909 1.00 . A A . 4537 PRO HB2  1 1 
       19 62128 1 1 146 PRO HB3  H   6.731  16.090   4.570 1.00 . A A . 4537 PRO HB3  1 1 
       19 62129 1 1 146 PRO HD2  H   3.509  16.220   2.447 1.00 . A A . 4537 PRO HD2  1 1 
       19 62130 1 1 146 PRO HD3  H   4.772  14.990   2.644 1.00 . A A . 4537 PRO HD3  1 1 
       19 62131 1 1 146 PRO HG2  H   4.914  17.940   3.067 1.00 . A A . 4537 PRO HG2  1 1 
       19 62132 1 1 146 PRO HG3  H   6.146  16.830   2.437 1.00 . A A . 4537 PRO HG3  1 1 
       19 62133 1 1 146 PRO N    N   3.909  15.664   4.479 1.00 . A A . 4537 PRO N    1 1 
       19 62134 1 1 146 PRO O    O   2.998  17.981   5.618 1.00 . A A . 4537 PRO O    1 1 
       19 62135 1 1 147 ASP C    C   2.901  18.878   8.558 1.00 . A A . 4538 ASP C    1 1 
       19 62136 1 1 147 ASP CA   C   4.140  19.298   7.773 1.00 . A A . 4538 ASP CA   1 1 
       19 62137 1 1 147 ASP CB   C   3.790  20.424   6.795 1.00 . A A . 4538 ASP CB   1 1 
       19 62138 1 1 147 ASP CG   C   4.978  20.968   6.012 1.00 . A A . 4538 ASP CG   1 1 
       19 62139 1 1 147 ASP H    H   5.589  17.819   7.338 1.00 . A A . 4538 ASP H    1 1 
       19 62140 1 1 147 ASP HA   H   4.881  19.666   8.466 1.00 . A A . 4538 ASP HA   1 1 
       19 62141 1 1 147 ASP HB2  H   2.988  20.165   6.104 1.00 . A A . 4538 ASP HB2  1 1 
       19 62142 1 1 147 ASP HB3  H   3.438  21.182   7.495 1.00 . A A . 4538 ASP HB3  1 1 
       19 62143 1 1 147 ASP N    N   4.715  18.164   7.062 1.00 . A A . 4538 ASP N    1 1 
       19 62144 1 1 147 ASP O    O   2.088  19.716   8.952 1.00 . A A . 4538 ASP O    1 1 
       19 62145 1 1 147 ASP OD1  O   5.984  21.251   6.618 1.00 . A A . 4538 ASP OD1  1 1 
       19 62146 1 1 147 ASP OD2  O   4.926  20.949   4.806 1.00 . A A . 4538 ASP OD2  1 1 
       19 62147 1 1 148 THR C    C   2.144  15.997  10.560 1.00 . A A . 4539 THR C    1 1 
       19 62148 1 1 148 THR CA   C   1.657  17.049   9.571 1.00 . A A . 4539 THR CA   1 1 
       19 62149 1 1 148 THR CB   C   0.564  16.432   8.678 1.00 . A A . 4539 THR CB   1 1 
       19 62150 1 1 148 THR CG2  C   0.139  17.417   7.598 1.00 . A A . 4539 THR CG2  1 1 
       19 62151 1 1 148 THR H    H   3.417  16.954   8.398 1.00 . A A . 4539 THR H    1 1 
       19 62152 1 1 148 THR HA   H   1.220  17.869  10.119 1.00 . A A . 4539 THR HA   1 1 
       19 62153 1 1 148 THR HB   H  -0.296  16.178   9.296 1.00 . A A . 4539 THR HB   1 1 
       19 62154 1 1 148 THR HG1  H   1.793  15.462   7.476 1.00 . A A . 4539 THR HG1  1 1 
       19 62155 1 1 148 THR HG21 H  -0.633  16.964   6.978 1.00 . A A . 4539 THR HG21 1 1 
       19 62156 1 1 148 THR HG22 H  -0.252  18.321   8.066 1.00 . A A . 4539 THR HG22 1 1 
       19 62157 1 1 148 THR HG23 H   0.999  17.670   6.980 1.00 . A A . 4539 THR HG23 1 1 
       19 62158 1 1 148 THR N    N   2.761  17.575   8.779 1.00 . A A . 4539 THR N    1 1 
       19 62159 1 1 148 THR O    O   3.247  15.463  10.444 1.00 . A A . 4539 THR O    1 1 
       19 62160 1 1 148 THR OG1  O   1.064  15.239   8.060 1.00 . A A . 4539 THR OG1  1 1 
       19 62161 1 1 149 PRO C    C   1.707  13.243  11.729 1.00 . A A . 4540 PRO C    1 1 
       19 62162 1 1 149 PRO CA   C   1.534  14.564  12.470 1.00 . A A . 4540 PRO CA   1 1 
       19 62163 1 1 149 PRO CB   C   0.292  14.554  13.367 1.00 . A A . 4540 PRO CB   1 1 
       19 62164 1 1 149 PRO CD   C   0.015  16.377  11.859 1.00 . A A . 4540 PRO CD   1 1 
       19 62165 1 1 149 PRO CG   C  -0.738  15.295  12.584 1.00 . A A . 4540 PRO CG   1 1 
       19 62166 1 1 149 PRO HA   H   2.392  14.737  13.103 1.00 . A A . 4540 PRO HA   1 1 
       19 62167 1 1 149 PRO HB2  H  -0.037  13.528  13.589 1.00 . A A . 4540 PRO HB2  1 1 
       19 62168 1 1 149 PRO HB3  H   0.487  15.045  14.333 1.00 . A A . 4540 PRO HB3  1 1 
       19 62169 1 1 149 PRO HD2  H  -0.507  16.709  10.950 1.00 . A A . 4540 PRO HD2  1 1 
       19 62170 1 1 149 PRO HD3  H   0.167  17.269  12.485 1.00 . A A . 4540 PRO HD3  1 1 
       19 62171 1 1 149 PRO HG2  H  -1.253  14.629  11.876 1.00 . A A . 4540 PRO HG2  1 1 
       19 62172 1 1 149 PRO HG3  H  -1.508  15.721  13.244 1.00 . A A . 4540 PRO HG3  1 1 
       19 62173 1 1 149 PRO N    N   1.301  15.689  11.559 1.00 . A A . 4540 PRO N    1 1 
       19 62174 1 1 149 PRO O    O   2.196  12.263  12.292 1.00 . A A . 4540 PRO O    1 1 
       19 62175 1 1 150 GLY C    C   0.536  12.008   8.458 1.00 . A A . 4541 GLY C    1 1 
       19 62176 1 1 150 GLY CA   C   1.473  12.032   9.650 1.00 . A A . 4541 GLY CA   1 1 
       19 62177 1 1 150 GLY H    H   0.892  14.024  10.076 1.00 . A A . 4541 GLY H    1 1 
       19 62178 1 1 150 GLY HA2  H   2.491  11.991   9.295 1.00 . A A . 4541 GLY HA2  1 1 
       19 62179 1 1 150 GLY HA3  H   1.278  11.163  10.262 1.00 . A A . 4541 GLY HA3  1 1 
       19 62180 1 1 150 GLY N    N   1.305  13.222  10.462 1.00 . A A . 4541 GLY N    1 1 
       19 62181 1 1 150 GLY O    O   0.958  12.237   7.325 1.00 . A A . 4541 GLY O    1 1 
       19 62182 1 1 151 ARG C    C  -2.941  12.472   7.922 1.00 . A A . 4542 ARG C    1 1 
       19 62183 1 1 151 ARG CA   C  -1.721  11.599   7.644 1.00 . A A . 4542 ARG CA   1 1 
       19 62184 1 1 151 ARG CB   C  -2.114  10.150   7.394 1.00 . A A . 4542 ARG CB   1 1 
       19 62185 1 1 151 ARG CD   C  -2.907   7.975   8.404 1.00 . A A . 4542 ARG CD   1 1 
       19 62186 1 1 151 ARG CG   C  -2.723   9.437   8.591 1.00 . A A . 4542 ARG CG   1 1 
       19 62187 1 1 151 ARG CZ   C  -3.181   6.976  10.658 1.00 . A A . 4542 ARG CZ   1 1 
       19 62188 1 1 151 ARG H    H  -1.023  11.602   9.642 1.00 . A A . 4542 ARG H    1 1 
       19 62189 1 1 151 ARG HA   H  -1.258  11.928   6.726 1.00 . A A . 4542 ARG HA   1 1 
       19 62190 1 1 151 ARG HB2  H  -2.832  10.152   6.575 1.00 . A A . 4542 ARG HB2  1 1 
       19 62191 1 1 151 ARG HB3  H  -1.211   9.625   7.085 1.00 . A A . 4542 ARG HB3  1 1 
       19 62192 1 1 151 ARG HD2  H  -3.428   7.801   7.464 1.00 . A A . 4542 ARG HD2  1 1 
       19 62193 1 1 151 ARG HD3  H  -1.928   7.496   8.371 1.00 . A A . 4542 ARG HD3  1 1 
       19 62194 1 1 151 ARG HE   H  -4.645   7.042   9.461 1.00 . A A . 4542 ARG HE   1 1 
       19 62195 1 1 151 ARG HG2  H  -2.071   9.586   9.453 1.00 . A A . 4542 ARG HG2  1 1 
       19 62196 1 1 151 ARG HG3  H  -3.700   9.875   8.795 1.00 . A A . 4542 ARG HG3  1 1 
       19 62197 1 1 151 ARG HH11 H  -1.301   7.600  10.276 1.00 . A A . 4542 ARG HH11 1 1 
       19 62198 1 1 151 ARG HH12 H  -1.566   6.909  11.865 1.00 . A A . 4542 ARG HH12 1 1 
       19 62199 1 1 151 ARG HH21 H  -4.963   6.240  11.273 1.00 . A A . 4542 ARG HH21 1 1 
       19 62200 1 1 151 ARG HH22 H  -3.654   6.131  12.435 1.00 . A A . 4542 ARG HH22 1 1 
       19 62201 1 1 151 ARG N    N  -0.737  11.726   8.713 1.00 . A A . 4542 ARG N    1 1 
       19 62202 1 1 151 ARG NE   N  -3.675   7.325   9.454 1.00 . A A . 4542 ARG NE   1 1 
       19 62203 1 1 151 ARG NH1  N  -1.918   7.177  10.957 1.00 . A A . 4542 ARG NH1  1 1 
       19 62204 1 1 151 ARG NH2  N  -3.998   6.403  11.525 1.00 . A A . 4542 ARG NH2  1 1 
       19 62205 1 1 151 ARG O    O  -3.399  12.576   9.060 1.00 . A A . 4542 ARG O    1 1 
       19 62206 1 1 152 VAL C    C  -5.884  13.266   6.462 1.00 . A A . 4543 VAL C    1 1 
       19 62207 1 1 152 VAL CA   C  -4.637  13.957   7.000 1.00 . A A . 4543 VAL CA   1 1 
       19 62208 1 1 152 VAL CB   C  -4.442  15.294   6.261 1.00 . A A . 4543 VAL CB   1 1 
       19 62209 1 1 152 VAL CG1  C  -5.693  16.152   6.373 1.00 . A A . 4543 VAL CG1  1 1 
       19 62210 1 1 152 VAL CG2  C  -3.237  16.039   6.815 1.00 . A A . 4543 VAL CG2  1 1 
       19 62211 1 1 152 VAL H    H  -3.052  12.981   5.990 1.00 . A A . 4543 VAL H    1 1 
       19 62212 1 1 152 VAL HA   H  -4.779  14.172   8.049 1.00 . A A . 4543 VAL HA   1 1 
       19 62213 1 1 152 VAL HB   H  -4.234  15.091   5.210 1.00 . A A . 4543 VAL HB   1 1 
       19 62214 1 1 152 VAL HG11 H  -5.539  17.093   5.844 1.00 . A A . 4543 VAL HG11 1 1 
       19 62215 1 1 152 VAL HG12 H  -6.538  15.623   5.930 1.00 . A A . 4543 VAL HG12 1 1 
       19 62216 1 1 152 VAL HG13 H  -5.902  16.356   7.423 1.00 . A A . 4543 VAL HG13 1 1 
       19 62217 1 1 152 VAL HG21 H  -3.114  16.980   6.280 1.00 . A A . 4543 VAL HG21 1 1 
       19 62218 1 1 152 VAL HG22 H  -3.390  16.240   7.875 1.00 . A A . 4543 VAL HG22 1 1 
       19 62219 1 1 152 VAL HG23 H  -2.342  15.430   6.686 1.00 . A A . 4543 VAL HG23 1 1 
       19 62220 1 1 152 VAL N    N  -3.465  13.099   6.872 1.00 . A A . 4543 VAL N    1 1 
       19 62221 1 1 152 VAL O    O  -5.911  12.765   5.337 1.00 . A A . 4543 VAL O    1 1 
       19 62222 1 1 153 PRO C    C  -8.751  13.473   5.593 1.00 . A A . 4544 PRO C    1 1 
       19 62223 1 1 153 PRO CA   C  -8.265  12.765   6.854 1.00 . A A . 4544 PRO CA   1 1 
       19 62224 1 1 153 PRO CB   C  -9.170  13.057   8.055 1.00 . A A . 4544 PRO CB   1 1 
       19 62225 1 1 153 PRO CD   C  -6.968  13.715   8.688 1.00 . A A . 4544 PRO CD   1 1 
       19 62226 1 1 153 PRO CG   C  -8.238  13.104   9.218 1.00 . A A . 4544 PRO CG   1 1 
       19 62227 1 1 153 PRO HA   H  -8.272  11.697   6.690 1.00 . A A . 4544 PRO HA   1 1 
       19 62228 1 1 153 PRO HB2  H  -9.705  14.010   7.934 1.00 . A A . 4544 PRO HB2  1 1 
       19 62229 1 1 153 PRO HB3  H  -9.931  12.274   8.185 1.00 . A A . 4544 PRO HB3  1 1 
       19 62230 1 1 153 PRO HD2  H  -6.983  14.814   8.742 1.00 . A A . 4544 PRO HD2  1 1 
       19 62231 1 1 153 PRO HD3  H  -6.081  13.379   9.244 1.00 . A A . 4544 PRO HD3  1 1 
       19 62232 1 1 153 PRO HG2  H  -8.656  13.707  10.037 1.00 . A A . 4544 PRO HG2  1 1 
       19 62233 1 1 153 PRO HG3  H  -8.055  12.097   9.620 1.00 . A A . 4544 PRO HG3  1 1 
       19 62234 1 1 153 PRO N    N  -6.945  13.237   7.283 1.00 . A A . 4544 PRO N    1 1 
       19 62235 1 1 153 PRO O    O  -8.498  14.663   5.401 1.00 . A A . 4544 PRO O    1 1 
       19 62236 1 1 154 LEU C    C -10.718  14.511   3.605 1.00 . A A . 4545 LEU C    1 1 
       19 62237 1 1 154 LEU CA   C  -9.868  13.256   3.441 1.00 . A A . 4545 LEU CA   1 1 
       19 62238 1 1 154 LEU CB   C -10.640  12.184   2.660 1.00 . A A . 4545 LEU CB   1 1 
       19 62239 1 1 154 LEU CD1  C  -9.748  12.768   0.393 1.00 . A A . 4545 LEU CD1  1 1 
       19 62240 1 1 154 LEU CD2  C -11.883  11.476   0.615 1.00 . A A . 4545 LEU CD2  1 1 
       19 62241 1 1 154 LEU CG   C -11.010  12.566   1.221 1.00 . A A . 4545 LEU CG   1 1 
       19 62242 1 1 154 LEU H    H  -9.692  11.818   4.984 1.00 . A A . 4545 LEU H    1 1 
       19 62243 1 1 154 LEU HA   H  -8.977  13.510   2.885 1.00 . A A . 4545 LEU HA   1 1 
       19 62244 1 1 154 LEU HB2  H  -9.890  11.394   2.657 1.00 . A A . 4545 LEU HB2  1 1 
       19 62245 1 1 154 LEU HB3  H -11.522  11.847   3.204 1.00 . A A . 4545 LEU HB3  1 1 
       19 62246 1 1 154 LEU HD11 H -10.021  13.038  -0.627 1.00 . A A . 4545 LEU HD11 1 1 
       19 62247 1 1 154 LEU HD12 H  -9.150  13.567   0.831 1.00 . A A . 4545 LEU HD12 1 1 
       19 62248 1 1 154 LEU HD13 H  -9.169  11.845   0.381 1.00 . A A . 4545 LEU HD13 1 1 
       19 62249 1 1 154 LEU HD21 H -12.146  11.748  -0.407 1.00 . A A . 4545 LEU HD21 1 1 
       19 62250 1 1 154 LEU HD22 H -11.338  10.532   0.612 1.00 . A A . 4545 LEU HD22 1 1 
       19 62251 1 1 154 LEU HD23 H -12.792  11.367   1.207 1.00 . A A . 4545 LEU HD23 1 1 
       19 62252 1 1 154 LEU HG   H -11.603  13.479   1.270 1.00 . A A . 4545 LEU HG   1 1 
       19 62253 1 1 154 LEU N    N  -9.450  12.735   4.738 1.00 . A A . 4545 LEU N    1 1 
       19 62254 1 1 154 LEU O    O -10.532  15.497   2.893 1.00 . A A . 4545 LEU O    1 1 
       19 62255 1 1 155 ASP C    C -11.674  16.785   5.365 1.00 . A A . 4546 ASP C    1 1 
       19 62256 1 1 155 ASP CA   C -12.501  15.616   4.840 1.00 . A A . 4546 ASP CA   1 1 
       19 62257 1 1 155 ASP CB   C -13.586  15.241   5.852 1.00 . A A . 4546 ASP CB   1 1 
       19 62258 1 1 155 ASP CG   C -14.681  14.341   5.295 1.00 . A A . 4546 ASP CG   1 1 
       19 62259 1 1 155 ASP H    H -11.771  13.642   5.066 1.00 . A A . 4546 ASP H    1 1 
       19 62260 1 1 155 ASP HA   H -12.980  15.915   3.919 1.00 . A A . 4546 ASP HA   1 1 
       19 62261 1 1 155 ASP HB2  H -13.193  14.807   6.771 1.00 . A A . 4546 ASP HB2  1 1 
       19 62262 1 1 155 ASP HB3  H -14.001  16.228   6.063 1.00 . A A . 4546 ASP HB3  1 1 
       19 62263 1 1 155 ASP N    N -11.651  14.467   4.551 1.00 . A A . 4546 ASP N    1 1 
       19 62264 1 1 155 ASP O    O -11.931  17.940   5.026 1.00 . A A . 4546 ASP O    1 1 
       19 62265 1 1 155 ASP OD1  O -14.728  14.165   4.101 1.00 . A A . 4546 ASP OD1  1 1 
       19 62266 1 1 155 ASP OD2  O -15.361  13.715   6.072 1.00 . A A . 4546 ASP OD2  1 1 
       19 62267 1 1 156 GLU C    C  -8.828  17.968   5.573 1.00 . A A . 4547 GLU C    1 1 
       19 62268 1 1 156 GLU CA   C  -9.756  17.489   6.686 1.00 . A A . 4547 GLU CA   1 1 
       19 62269 1 1 156 GLU CB   C  -8.936  16.944   7.858 1.00 . A A . 4547 GLU CB   1 1 
       19 62270 1 1 156 GLU CD   C  -7.447  17.406   9.810 1.00 . A A . 4547 GLU CD   1 1 
       19 62271 1 1 156 GLU CG   C  -8.150  18.000   8.622 1.00 . A A . 4547 GLU CG   1 1 
       19 62272 1 1 156 GLU H    H -10.569  15.546   6.480 1.00 . A A . 4547 GLU H    1 1 
       19 62273 1 1 156 GLU HA   H -10.338  18.329   7.039 1.00 . A A . 4547 GLU HA   1 1 
       19 62274 1 1 156 GLU HB2  H  -9.636  16.454   8.535 1.00 . A A . 4547 GLU HB2  1 1 
       19 62275 1 1 156 GLU HB3  H  -8.248  16.204   7.449 1.00 . A A . 4547 GLU HB3  1 1 
       19 62276 1 1 156 GLU HG2  H  -7.428  18.535   8.004 1.00 . A A . 4547 GLU HG2  1 1 
       19 62277 1 1 156 GLU HG3  H  -8.917  18.694   8.964 1.00 . A A . 4547 GLU HG3  1 1 
       19 62278 1 1 156 GLU N    N -10.681  16.476   6.193 1.00 . A A . 4547 GLU N    1 1 
       19 62279 1 1 156 GLU O    O  -8.428  19.130   5.540 1.00 . A A . 4547 GLU O    1 1 
       19 62280 1 1 156 GLU OE1  O  -8.099  16.777  10.608 1.00 . A A . 4547 GLU OE1  1 1 
       19 62281 1 1 156 GLU OE2  O  -6.242  17.483   9.862 1.00 . A A . 4547 GLU OE2  1 1 
       19 62282 1 1 157 ALA C    C  -8.374  18.453   2.637 1.00 . A A . 4548 ALA C    1 1 
       19 62283 1 1 157 ALA CA   C  -7.678  17.408   3.502 1.00 . A A . 4548 ALA CA   1 1 
       19 62284 1 1 157 ALA CB   C  -7.367  16.164   2.683 1.00 . A A . 4548 ALA CB   1 1 
       19 62285 1 1 157 ALA H    H  -8.798  16.137   4.770 1.00 . A A . 4548 ALA H    1 1 
       19 62286 1 1 157 ALA HA   H  -6.744  17.815   3.861 1.00 . A A . 4548 ALA HA   1 1 
       19 62287 1 1 157 ALA HB1  H  -7.005  15.384   3.338 1.00 . A A . 4548 ALA HB1  1 1 
       19 62288 1 1 157 ALA HB2  H  -8.265  15.828   2.187 1.00 . A A . 4548 ALA HB2  1 1 
       19 62289 1 1 157 ALA HB3  H  -6.611  16.396   1.948 1.00 . A A . 4548 ALA HB3  1 1 
       19 62290 1 1 157 ALA N    N  -8.491  17.062   4.662 1.00 . A A . 4548 ALA N    1 1 
       19 62291 1 1 157 ALA O    O  -7.724  19.324   2.055 1.00 . A A . 4548 ALA O    1 1 
       19 62292 1 1 158 LEU C    C -10.428  20.703   2.388 1.00 . A A . 4549 LEU C    1 1 
       19 62293 1 1 158 LEU CA   C -10.481  19.309   1.772 1.00 . A A . 4549 LEU CA   1 1 
       19 62294 1 1 158 LEU CB   C -11.934  18.829   1.657 1.00 . A A . 4549 LEU CB   1 1 
       19 62295 1 1 158 LEU CD1  C -13.566  17.123   0.823 1.00 . A A . 4549 LEU CD1  1 1 
       19 62296 1 1 158 LEU CD2  C -11.993  18.249  -0.769 1.00 . A A . 4549 LEU CD2  1 1 
       19 62297 1 1 158 LEU CG   C -12.172  17.706   0.641 1.00 . A A . 4549 LEU CG   1 1 
       19 62298 1 1 158 LEU H    H -10.155  17.642   3.033 1.00 . A A . 4549 LEU H    1 1 
       19 62299 1 1 158 LEU HA   H -10.056  19.351   0.780 1.00 . A A . 4549 LEU HA   1 1 
       19 62300 1 1 158 LEU HB2  H -12.077  18.456   2.669 1.00 . A A . 4549 LEU HB2  1 1 
       19 62301 1 1 158 LEU HB3  H -12.619  19.658   1.476 1.00 . A A . 4549 LEU HB3  1 1 
       19 62302 1 1 158 LEU HD11 H -13.726  16.326   0.097 1.00 . A A . 4549 LEU HD11 1 1 
       19 62303 1 1 158 LEU HD12 H -13.663  16.720   1.831 1.00 . A A . 4549 LEU HD12 1 1 
       19 62304 1 1 158 LEU HD13 H -14.309  17.905   0.671 1.00 . A A . 4549 LEU HD13 1 1 
       19 62305 1 1 158 LEU HD21 H -12.162  17.449  -1.491 1.00 . A A . 4549 LEU HD21 1 1 
       19 62306 1 1 158 LEU HD22 H -12.710  19.052  -0.943 1.00 . A A . 4549 LEU HD22 1 1 
       19 62307 1 1 158 LEU HD23 H -10.981  18.635  -0.887 1.00 . A A . 4549 LEU HD23 1 1 
       19 62308 1 1 158 LEU HG   H -11.402  16.951   0.807 1.00 . A A . 4549 LEU HG   1 1 
       19 62309 1 1 158 LEU N    N  -9.696  18.362   2.555 1.00 . A A . 4549 LEU N    1 1 
       19 62310 1 1 158 LEU O    O -10.196  21.691   1.693 1.00 . A A . 4549 LEU O    1 1 
       19 62311 1 1 159 GLN C    C  -9.284  22.658   4.500 1.00 . A A . 4550 GLN C    1 1 
       19 62312 1 1 159 GLN CA   C -10.680  22.052   4.399 1.00 . A A . 4550 GLN CA   1 1 
       19 62313 1 1 159 GLN CB   C -11.274  21.879   5.799 1.00 . A A . 4550 GLN CB   1 1 
       19 62314 1 1 159 GLN CD   C -11.023  20.933   8.125 1.00 . A A . 4550 GLN CD   1 1 
       19 62315 1 1 159 GLN CG   C -10.366  21.152   6.776 1.00 . A A . 4550 GLN CG   1 1 
       19 62316 1 1 159 GLN H    H -10.779  19.947   4.205 1.00 . A A . 4550 GLN H    1 1 
       19 62317 1 1 159 GLN HA   H -11.308  22.721   3.832 1.00 . A A . 4550 GLN HA   1 1 
       19 62318 1 1 159 GLN HB2  H -11.492  22.880   6.174 1.00 . A A . 4550 GLN HB2  1 1 
       19 62319 1 1 159 GLN HB3  H -12.205  21.325   5.680 1.00 . A A . 4550 GLN HB3  1 1 
       19 62320 1 1 159 GLN HE21 H  -9.881  22.379   8.960 1.00 . A A . 4550 GLN HE21 1 1 
       19 62321 1 1 159 GLN HE22 H -10.996  21.602  10.034 1.00 . A A . 4550 GLN HE22 1 1 
       19 62322 1 1 159 GLN HG2  H  -9.827  20.242   6.514 1.00 . A A . 4550 GLN HG2  1 1 
       19 62323 1 1 159 GLN HG3  H  -9.658  21.977   6.867 1.00 . A A . 4550 GLN HG3  1 1 
       19 62324 1 1 159 GLN N    N -10.643  20.774   3.698 1.00 . A A . 4550 GLN N    1 1 
       19 62325 1 1 159 GLN NE2  N -10.598  21.701   9.121 1.00 . A A . 4550 GLN NE2  1 1 
       19 62326 1 1 159 GLN O    O  -9.132  23.872   4.631 1.00 . A A . 4550 GLN O    1 1 
       19 62327 1 1 159 GLN OE1  O -11.908  20.084   8.269 1.00 . A A . 4550 GLN OE1  1 1 
       19 62328 1 1 160 ARG C    C  -6.518  22.758   2.998 1.00 . A A . 4551 ARG C    1 1 
       19 62329 1 1 160 ARG CA   C  -6.884  22.264   4.395 1.00 . A A . 4551 ARG CA   1 1 
       19 62330 1 1 160 ARG CB   C  -5.910  21.203   4.886 1.00 . A A . 4551 ARG CB   1 1 
       19 62331 1 1 160 ARG CD   C  -4.951  19.960   6.866 1.00 . A A . 4551 ARG CD   1 1 
       19 62332 1 1 160 ARG CG   C  -5.984  20.909   6.376 1.00 . A A . 4551 ARG CG   1 1 
       19 62333 1 1 160 ARG CZ   C  -4.670  20.329   9.303 1.00 . A A . 4551 ARG CZ   1 1 
       19 62334 1 1 160 ARG H    H  -8.452  20.841   4.420 1.00 . A A . 4551 ARG H    1 1 
       19 62335 1 1 160 ARG HA   H  -6.786  23.083   5.092 1.00 . A A . 4551 ARG HA   1 1 
       19 62336 1 1 160 ARG HB2  H  -6.123  20.293   4.330 1.00 . A A . 4551 ARG HB2  1 1 
       19 62337 1 1 160 ARG HB3  H  -4.908  21.554   4.640 1.00 . A A . 4551 ARG HB3  1 1 
       19 62338 1 1 160 ARG HD2  H  -5.003  19.046   6.275 1.00 . A A . 4551 ARG HD2  1 1 
       19 62339 1 1 160 ARG HD3  H  -3.968  20.414   6.747 1.00 . A A . 4551 ARG HD3  1 1 
       19 62340 1 1 160 ARG HE   H  -5.503  18.753   8.668 1.00 . A A . 4551 ARG HE   1 1 
       19 62341 1 1 160 ARG HG2  H  -5.863  21.845   6.922 1.00 . A A . 4551 ARG HG2  1 1 
       19 62342 1 1 160 ARG HG3  H  -6.964  20.484   6.598 1.00 . A A . 4551 ARG HG3  1 1 
       19 62343 1 1 160 ARG HH11 H  -3.882  21.800   8.167 1.00 . A A . 4551 ARG HH11 1 1 
       19 62344 1 1 160 ARG HH12 H  -3.740  22.016   9.901 1.00 . A A . 4551 ARG HH12 1 1 
       19 62345 1 1 160 ARG HH21 H  -5.340  18.982  10.656 1.00 . A A . 4551 ARG HH21 1 1 
       19 62346 1 1 160 ARG HH22 H  -4.570  20.409  11.322 1.00 . A A . 4551 ARG HH22 1 1 
       19 62347 1 1 160 ARG N    N  -8.268  21.803   4.438 1.00 . A A . 4551 ARG N    1 1 
       19 62348 1 1 160 ARG NE   N  -5.092  19.584   8.262 1.00 . A A . 4551 ARG NE   1 1 
       19 62349 1 1 160 ARG NH1  N  -4.048  21.472   9.109 1.00 . A A . 4551 ARG NH1  1 1 
       19 62350 1 1 160 ARG NH2  N  -4.876  19.870  10.525 1.00 . A A . 4551 ARG NH2  1 1 
       19 62351 1 1 160 ARG O    O  -5.559  23.507   2.825 1.00 . A A . 4551 ARG O    1 1 
       19 62352 1 1 161 GLY C    C  -5.985  21.858  -0.035 1.00 . A A . 4552 GLY C    1 1 
       19 62353 1 1 161 GLY CA   C  -7.027  22.732   0.634 1.00 . A A . 4552 GLY CA   1 1 
       19 62354 1 1 161 GLY H    H  -8.047  21.740   2.201 1.00 . A A . 4552 GLY H    1 1 
       19 62355 1 1 161 GLY HA2  H  -7.945  22.675   0.070 1.00 . A A . 4552 GLY HA2  1 1 
       19 62356 1 1 161 GLY HA3  H  -6.677  23.754   0.631 1.00 . A A . 4552 GLY HA3  1 1 
       19 62357 1 1 161 GLY N    N  -7.291  22.331   2.003 1.00 . A A . 4552 GLY N    1 1 
       19 62358 1 1 161 GLY O    O  -5.751  21.966  -1.240 1.00 . A A . 4552 GLY O    1 1 
       19 62359 1 1 162 THR C    C  -4.787  19.243  -0.892 1.00 . A A . 4553 THR C    1 1 
       19 62360 1 1 162 THR CA   C  -4.286  20.136   0.238 1.00 . A A . 4553 THR CA   1 1 
       19 62361 1 1 162 THR CB   C  -3.694  19.251   1.352 1.00 . A A . 4553 THR CB   1 1 
       19 62362 1 1 162 THR CG2  C  -4.718  18.237   1.839 1.00 . A A . 4553 THR CG2  1 1 
       19 62363 1 1 162 THR H    H  -5.614  20.917   1.690 1.00 . A A . 4553 THR H    1 1 
       19 62364 1 1 162 THR HA   H  -3.502  20.775  -0.140 1.00 . A A . 4553 THR HA   1 1 
       19 62365 1 1 162 THR HB   H  -3.412  19.884   2.182 1.00 . A A . 4553 THR HB   1 1 
       19 62366 1 1 162 THR HG1  H  -2.304  17.858   1.472 1.00 . A A . 4553 THR HG1  1 1 
       19 62367 1 1 162 THR HG21 H  -5.020  17.607   1.016 1.00 . A A . 4553 THR HG21 1 1 
       19 62368 1 1 162 THR HG22 H  -5.579  18.755   2.233 1.00 . A A . 4553 THR HG22 1 1 
       19 62369 1 1 162 THR HG23 H  -4.278  17.628   2.615 1.00 . A A . 4553 THR HG23 1 1 
       19 62370 1 1 162 THR N    N  -5.354  20.986   0.747 1.00 . A A . 4553 THR N    1 1 
       19 62371 1 1 162 THR O    O  -4.008  18.798  -1.735 1.00 . A A . 4553 THR O    1 1 
       19 62372 1 1 162 THR OG1  O  -2.531  18.569   0.869 1.00 . A A . 4553 THR OG1  1 1 
       19 62373 1 1 163 VAL C    C  -7.908  19.136  -2.554 1.00 . A A . 4554 VAL C    1 1 
       19 62374 1 1 163 VAL CA   C  -6.729  18.322  -2.035 1.00 . A A . 4554 VAL CA   1 1 
       19 62375 1 1 163 VAL CB   C  -7.216  16.910  -1.660 1.00 . A A . 4554 VAL CB   1 1 
       19 62376 1 1 163 VAL CG1  C  -6.046  16.040  -1.227 1.00 . A A . 4554 VAL CG1  1 1 
       19 62377 1 1 163 VAL CG2  C  -8.261  16.982  -0.557 1.00 . A A . 4554 VAL CG2  1 1 
       19 62378 1 1 163 VAL H    H  -6.637  19.249  -0.135 1.00 . A A . 4554 VAL H    1 1 
       19 62379 1 1 163 VAL HA   H  -5.996  18.226  -2.823 1.00 . A A . 4554 VAL HA   1 1 
       19 62380 1 1 163 VAL HB   H  -7.701  16.462  -2.527 1.00 . A A . 4554 VAL HB   1 1 
       19 62381 1 1 163 VAL HG11 H  -6.408  15.045  -0.966 1.00 . A A . 4554 VAL HG11 1 1 
       19 62382 1 1 163 VAL HG12 H  -5.328  15.962  -2.044 1.00 . A A . 4554 VAL HG12 1 1 
       19 62383 1 1 163 VAL HG13 H  -5.561  16.487  -0.359 1.00 . A A . 4554 VAL HG13 1 1 
       19 62384 1 1 163 VAL HG21 H  -8.595  15.976  -0.305 1.00 . A A . 4554 VAL HG21 1 1 
       19 62385 1 1 163 VAL HG22 H  -7.826  17.452   0.325 1.00 . A A . 4554 VAL HG22 1 1 
       19 62386 1 1 163 VAL HG23 H  -9.112  17.571  -0.900 1.00 . A A . 4554 VAL HG23 1 1 
       19 62387 1 1 163 VAL N    N  -6.090  18.986  -0.905 1.00 . A A . 4554 VAL N    1 1 
       19 62388 1 1 163 VAL O    O  -8.537  19.885  -1.805 1.00 . A A . 4554 VAL O    1 1 
       19 62389 1 1 164 ASP C    C -10.578  18.587  -4.339 1.00 . A A . 4555 ASP C    1 1 
       19 62390 1 1 164 ASP CA   C  -9.410  19.564  -4.422 1.00 . A A . 4555 ASP CA   1 1 
       19 62391 1 1 164 ASP CB   C  -9.164  19.970  -5.876 1.00 . A A . 4555 ASP CB   1 1 
       19 62392 1 1 164 ASP CG   C -10.097  21.057  -6.392 1.00 . A A . 4555 ASP CG   1 1 
       19 62393 1 1 164 ASP H    H  -7.598  18.468  -4.412 1.00 . A A . 4555 ASP H    1 1 
       19 62394 1 1 164 ASP HA   H  -9.657  20.450  -3.857 1.00 . A A . 4555 ASP HA   1 1 
       19 62395 1 1 164 ASP HB2  H  -8.130  20.253  -6.080 1.00 . A A . 4555 ASP HB2  1 1 
       19 62396 1 1 164 ASP HB3  H  -9.389  19.029  -6.379 1.00 . A A . 4555 ASP HB3  1 1 
       19 62397 1 1 164 ASP N    N  -8.205  18.983  -3.840 1.00 . A A . 4555 ASP N    1 1 
       19 62398 1 1 164 ASP O    O -10.398  17.415  -4.007 1.00 . A A . 4555 ASP O    1 1 
       19 62399 1 1 164 ASP OD1  O -10.948  21.484  -5.649 1.00 . A A . 4555 ASP OD1  1 1 
       19 62400 1 1 164 ASP OD2  O  -9.855  21.561  -7.463 1.00 . A A . 4555 ASP OD2  1 1 
       19 62401 1 1 165 ALA C    C -12.838  17.123  -5.691 1.00 . A A . 4556 ALA C    1 1 
       19 62402 1 1 165 ALA CA   C -12.965  18.235  -4.654 1.00 . A A . 4556 ALA CA   1 1 
       19 62403 1 1 165 ALA CB   C -14.204  19.075  -4.928 1.00 . A A . 4556 ALA CB   1 1 
       19 62404 1 1 165 ALA H    H -11.861  20.028  -4.860 1.00 . A A . 4556 ALA H    1 1 
       19 62405 1 1 165 ALA HA   H -13.071  17.790  -3.676 1.00 . A A . 4556 ALA HA   1 1 
       19 62406 1 1 165 ALA HB1  H -14.423  19.683  -4.062 1.00 . A A . 4556 ALA HB1  1 1 
       19 62407 1 1 165 ALA HB2  H -14.025  19.713  -5.781 1.00 . A A . 4556 ALA HB2  1 1 
       19 62408 1 1 165 ALA HB3  H -15.042  18.424  -5.133 1.00 . A A . 4556 ALA HB3  1 1 
       19 62409 1 1 165 ALA N    N -11.776  19.077  -4.641 1.00 . A A . 4556 ALA N    1 1 
       19 62410 1 1 165 ALA O    O -13.242  15.986  -5.447 1.00 . A A . 4556 ALA O    1 1 
       19 62411 1 1 166 ARG C    C -11.223  15.347  -7.531 1.00 . A A . 4557 ARG C    1 1 
       19 62412 1 1 166 ARG CA   C -12.136  16.501  -7.937 1.00 . A A . 4557 ARG CA   1 1 
       19 62413 1 1 166 ARG CB   C -11.667  17.160  -9.225 1.00 . A A . 4557 ARG CB   1 1 
       19 62414 1 1 166 ARG CD   C -11.165  16.890 -11.686 1.00 . A A . 4557 ARG CD   1 1 
       19 62415 1 1 166 ARG CG   C -11.712  16.266 -10.455 1.00 . A A . 4557 ARG CG   1 1 
       19 62416 1 1 166 ARG CZ   C -11.383  19.006 -12.963 1.00 . A A . 4557 ARG CZ   1 1 
       19 62417 1 1 166 ARG H    H -11.949  18.375  -6.971 1.00 . A A . 4557 ARG H    1 1 
       19 62418 1 1 166 ARG HA   H -13.117  16.107  -8.161 1.00 . A A . 4557 ARG HA   1 1 
       19 62419 1 1 166 ARG HB2  H -12.303  18.029  -9.390 1.00 . A A . 4557 ARG HB2  1 1 
       19 62420 1 1 166 ARG HB3  H -10.640  17.489  -9.059 1.00 . A A . 4557 ARG HB3  1 1 
       19 62421 1 1 166 ARG HD2  H -10.134  17.189 -11.504 1.00 . A A . 4557 ARG HD2  1 1 
       19 62422 1 1 166 ARG HD3  H -11.195  16.161 -12.495 1.00 . A A . 4557 ARG HD3  1 1 
       19 62423 1 1 166 ARG HE   H -12.828  18.370 -11.920 1.00 . A A . 4557 ARG HE   1 1 
       19 62424 1 1 166 ARG HG2  H -11.134  15.365 -10.250 1.00 . A A . 4557 ARG HG2  1 1 
       19 62425 1 1 166 ARG HG3  H -12.751  15.995 -10.647 1.00 . A A . 4557 ARG HG3  1 1 
       19 62426 1 1 166 ARG HH11 H  -9.561  18.153 -13.121 1.00 . A A . 4557 ARG HH11 1 1 
       19 62427 1 1 166 ARG HH12 H  -9.787  19.639 -14.022 1.00 . A A . 4557 ARG HH12 1 1 
       19 62428 1 1 166 ARG HH21 H -13.100  20.077 -12.941 1.00 . A A . 4557 ARG HH21 1 1 
       19 62429 1 1 166 ARG HH22 H -11.804  20.737 -13.920 1.00 . A A . 4557 ARG HH22 1 1 
       19 62430 1 1 166 ARG N    N -12.276  17.459  -6.847 1.00 . A A . 4557 ARG N    1 1 
       19 62431 1 1 166 ARG NE   N -11.886  18.070 -12.136 1.00 . A A . 4557 ARG NE   1 1 
       19 62432 1 1 166 ARG NH1  N -10.146  18.926 -13.403 1.00 . A A . 4557 ARG NH1  1 1 
       19 62433 1 1 166 ARG NH2  N -12.157  20.022 -13.302 1.00 . A A . 4557 ARG NH2  1 1 
       19 62434 1 1 166 ARG O    O -11.499  14.186  -7.836 1.00 . A A . 4557 ARG O    1 1 
       19 62435 1 1 167 THR C    C  -9.783  13.873  -5.205 1.00 . A A . 4558 THR C    1 1 
       19 62436 1 1 167 THR CA   C  -9.196  14.664  -6.367 1.00 . A A . 4558 THR CA   1 1 
       19 62437 1 1 167 THR CB   C  -7.863  15.296  -5.925 1.00 . A A . 4558 THR CB   1 1 
       19 62438 1 1 167 THR CG2  C  -6.903  14.223  -5.432 1.00 . A A . 4558 THR CG2  1 1 
       19 62439 1 1 167 THR H    H  -9.957  16.620  -6.649 1.00 . A A . 4558 THR H    1 1 
       19 62440 1 1 167 THR HA   H  -8.994  13.988  -7.185 1.00 . A A . 4558 THR HA   1 1 
       19 62441 1 1 167 THR HB   H  -8.056  16.007  -5.122 1.00 . A A . 4558 THR HB   1 1 
       19 62442 1 1 167 THR HG1  H  -6.439  16.382  -6.752 1.00 . A A . 4558 THR HG1  1 1 
       19 62443 1 1 167 THR HG21 H  -5.967  14.688  -5.123 1.00 . A A . 4558 THR HG21 1 1 
       19 62444 1 1 167 THR HG22 H  -7.347  13.701  -4.584 1.00 . A A . 4558 THR HG22 1 1 
       19 62445 1 1 167 THR HG23 H  -6.709  13.513  -6.235 1.00 . A A . 4558 THR HG23 1 1 
       19 62446 1 1 167 THR N    N -10.134  15.675  -6.842 1.00 . A A . 4558 THR N    1 1 
       19 62447 1 1 167 THR O    O  -9.603  12.659  -5.115 1.00 . A A . 4558 THR O    1 1 
       19 62448 1 1 167 THR OG1  O  -7.270  15.990  -7.030 1.00 . A A . 4558 THR OG1  1 1 
       19 62449 1 1 168 ALA C    C -11.965  12.870  -3.329 1.00 . A A . 4559 ALA C    1 1 
       19 62450 1 1 168 ALA CA   C -10.944  13.972  -3.069 1.00 . A A . 4559 ALA CA   1 1 
       19 62451 1 1 168 ALA CB   C -11.536  15.038  -2.159 1.00 . A A . 4559 ALA CB   1 1 
       19 62452 1 1 168 ALA H    H -10.704  15.504  -4.505 1.00 . A A . 4559 ALA H    1 1 
       19 62453 1 1 168 ALA HA   H -10.086  13.543  -2.569 1.00 . A A . 4559 ALA HA   1 1 
       19 62454 1 1 168 ALA HB1  H -11.552  14.673  -1.141 1.00 . A A . 4559 ALA HB1  1 1 
       19 62455 1 1 168 ALA HB2  H -10.933  15.932  -2.212 1.00 . A A . 4559 ALA HB2  1 1 
       19 62456 1 1 168 ALA HB3  H -12.544  15.262  -2.476 1.00 . A A . 4559 ALA HB3  1 1 
       19 62457 1 1 168 ALA N    N -10.486  14.569  -4.316 1.00 . A A . 4559 ALA N    1 1 
       19 62458 1 1 168 ALA O    O -11.939  11.822  -2.683 1.00 . A A . 4559 ALA O    1 1 
       19 62459 1 1 169 GLN C    C -13.291  10.869  -5.185 1.00 . A A . 4560 GLN C    1 1 
       19 62460 1 1 169 GLN CA   C -13.901  12.145  -4.615 1.00 . A A . 4560 GLN CA   1 1 
       19 62461 1 1 169 GLN CB   C -14.888  12.742  -5.621 1.00 . A A . 4560 GLN CB   1 1 
       19 62462 1 1 169 GLN CD   C -15.292  13.617  -7.953 1.00 . A A . 4560 GLN CD   1 1 
       19 62463 1 1 169 GLN CG   C -14.316  12.933  -7.016 1.00 . A A . 4560 GLN CG   1 1 
       19 62464 1 1 169 GLN H    H -12.827  13.962  -4.763 1.00 . A A . 4560 GLN H    1 1 
       19 62465 1 1 169 GLN HA   H -14.433  11.902  -3.708 1.00 . A A . 4560 GLN HA   1 1 
       19 62466 1 1 169 GLN HB2  H -15.743  12.069  -5.662 1.00 . A A . 4560 GLN HB2  1 1 
       19 62467 1 1 169 GLN HB3  H -15.204  13.705  -5.219 1.00 . A A . 4560 GLN HB3  1 1 
       19 62468 1 1 169 GLN HE21 H -13.918  13.627  -9.439 1.00 . A A . 4560 GLN HE21 1 1 
       19 62469 1 1 169 GLN HE22 H -15.450  14.330  -9.841 1.00 . A A . 4560 GLN HE22 1 1 
       19 62470 1 1 169 GLN HG2  H -13.327  13.355  -7.195 1.00 . A A . 4560 GLN HG2  1 1 
       19 62471 1 1 169 GLN HG3  H -14.303  11.868  -7.250 1.00 . A A . 4560 GLN HG3  1 1 
       19 62472 1 1 169 GLN N    N -12.863  13.113  -4.278 1.00 . A A . 4560 GLN N    1 1 
       19 62473 1 1 169 GLN NE2  N -14.851  13.880  -9.179 1.00 . A A . 4560 GLN NE2  1 1 
       19 62474 1 1 169 GLN O    O -13.876   9.791  -5.085 1.00 . A A . 4560 GLN O    1 1 
       19 62475 1 1 169 GLN OE1  O -16.434  13.905  -7.582 1.00 . A A . 4560 GLN OE1  1 1 
       19 62476 1 1 170 LYS C    C -10.977   8.908  -5.166 1.00 . A A . 4561 LYS C    1 1 
       19 62477 1 1 170 LYS CA   C -11.384   9.845  -6.299 1.00 . A A . 4561 LYS CA   1 1 
       19 62478 1 1 170 LYS CB   C -10.148  10.295  -7.081 1.00 . A A . 4561 LYS CB   1 1 
       19 62479 1 1 170 LYS CD   C -11.184  10.376  -9.371 1.00 . A A . 4561 LYS CD   1 1 
       19 62480 1 1 170 LYS CE   C -11.465  11.237 -10.593 1.00 . A A . 4561 LYS CE   1 1 
       19 62481 1 1 170 LYS CG   C -10.454  11.165  -8.293 1.00 . A A . 4561 LYS CG   1 1 
       19 62482 1 1 170 LYS H    H -11.721  11.892  -5.880 1.00 . A A . 4561 LYS H    1 1 
       19 62483 1 1 170 LYS HA   H -12.039   9.314  -6.973 1.00 . A A . 4561 LYS HA   1 1 
       19 62484 1 1 170 LYS HB2  H  -9.515  10.848  -6.387 1.00 . A A . 4561 LYS HB2  1 1 
       19 62485 1 1 170 LYS HB3  H  -9.629   9.393  -7.405 1.00 . A A . 4561 LYS HB3  1 1 
       19 62486 1 1 170 LYS HD2  H -10.564   9.525  -9.659 1.00 . A A . 4561 LYS HD2  1 1 
       19 62487 1 1 170 LYS HD3  H -12.126  10.014  -8.958 1.00 . A A . 4561 LYS HD3  1 1 
       19 62488 1 1 170 LYS HE2  H -12.065  12.089 -10.281 1.00 . A A . 4561 LYS HE2  1 1 
       19 62489 1 1 170 LYS HE3  H -10.512  11.590 -10.989 1.00 . A A . 4561 LYS HE3  1 1 
       19 62490 1 1 170 LYS HG2  H -11.075  12.002  -7.972 1.00 . A A . 4561 LYS HG2  1 1 
       19 62491 1 1 170 LYS HG3  H  -9.514  11.543  -8.694 1.00 . A A . 4561 LYS HG3  1 1 
       19 62492 1 1 170 LYS HZ1  H -12.356  11.087 -12.442 1.00 . A A . 4561 LYS HZ1  1 1 
       19 62493 1 1 170 LYS HZ2  H -11.633   9.690 -11.943 1.00 . A A . 4561 LYS HZ2  1 1 
       19 62494 1 1 170 LYS HZ3  H -13.073  10.154 -11.286 1.00 . A A . 4561 LYS HZ3  1 1 
       19 62495 1 1 170 LYS N    N -12.112  10.999  -5.784 1.00 . A A . 4561 LYS N    1 1 
       19 62496 1 1 170 LYS NZ   N -12.190  10.481 -11.651 1.00 . A A . 4561 LYS NZ   1 1 
       19 62497 1 1 170 LYS O    O -10.904   7.692  -5.349 1.00 . A A . 4561 LYS O    1 1 
       19 62498 1 1 171 LEU C    C -11.659   8.006  -2.270 1.00 . A A . 4562 LEU C    1 1 
       19 62499 1 1 171 LEU CA   C -10.408   8.689  -2.810 1.00 . A A . 4562 LEU CA   1 1 
       19 62500 1 1 171 LEU CB   C  -9.789   9.576  -1.728 1.00 . A A . 4562 LEU CB   1 1 
       19 62501 1 1 171 LEU CD1  C  -7.531   8.659  -2.312 1.00 . A A . 4562 LEU CD1  1 1 
       19 62502 1 1 171 LEU CD2  C  -8.111  11.018  -2.905 1.00 . A A . 4562 LEU CD2  1 1 
       19 62503 1 1 171 LEU CG   C  -8.304   9.900  -1.892 1.00 . A A . 4562 LEU CG   1 1 
       19 62504 1 1 171 LEU H    H -10.730  10.457  -3.927 1.00 . A A . 4562 LEU H    1 1 
       19 62505 1 1 171 LEU HA   H  -9.693   7.931  -3.094 1.00 . A A . 4562 LEU HA   1 1 
       19 62506 1 1 171 LEU HB2  H -10.332  10.509  -1.716 1.00 . A A . 4562 LEU HB2  1 1 
       19 62507 1 1 171 LEU HB3  H  -9.917   9.075  -0.779 1.00 . A A . 4562 LEU HB3  1 1 
       19 62508 1 1 171 LEU HD11 H  -6.561   8.663  -1.839 1.00 . A A . 4562 LEU HD11 1 1 
       19 62509 1 1 171 LEU HD12 H  -7.409   8.658  -3.384 1.00 . A A . 4562 LEU HD12 1 1 
       19 62510 1 1 171 LEU HD13 H  -8.075   7.777  -2.010 1.00 . A A . 4562 LEU HD13 1 1 
       19 62511 1 1 171 LEU HD21 H  -7.396  11.731  -2.522 1.00 . A A . 4562 LEU HD21 1 1 
       19 62512 1 1 171 LEU HD22 H  -9.056  11.515  -3.079 1.00 . A A . 4562 LEU HD22 1 1 
       19 62513 1 1 171 LEU HD23 H  -7.745  10.605  -3.833 1.00 . A A . 4562 LEU HD23 1 1 
       19 62514 1 1 171 LEU HG   H  -7.907  10.235  -0.944 1.00 . A A . 4562 LEU HG   1 1 
       19 62515 1 1 171 LEU N    N -10.715   9.480  -3.997 1.00 . A A . 4562 LEU N    1 1 
       19 62516 1 1 171 LEU O    O -11.586   6.928  -1.681 1.00 . A A . 4562 LEU O    1 1 
       19 62517 1 1 172 ARG C    C -14.514   6.940  -2.962 1.00 . A A . 4563 ARG C    1 1 
       19 62518 1 1 172 ARG CA   C -14.082   8.078  -2.043 1.00 . A A . 4563 ARG CA   1 1 
       19 62519 1 1 172 ARG CB   C -15.167   9.137  -1.914 1.00 . A A . 4563 ARG CB   1 1 
       19 62520 1 1 172 ARG CD   C -16.063  11.115  -0.624 1.00 . A A . 4563 ARG CD   1 1 
       19 62521 1 1 172 ARG CG   C -14.986  10.101  -0.752 1.00 . A A . 4563 ARG CG   1 1 
       19 62522 1 1 172 ARG CZ   C -16.702  13.076   0.754 1.00 . A A . 4563 ARG CZ   1 1 
       19 62523 1 1 172 ARG H    H -12.801   9.511  -2.930 1.00 . A A . 4563 ARG H    1 1 
       19 62524 1 1 172 ARG HA   H -13.949   7.688  -1.044 1.00 . A A . 4563 ARG HA   1 1 
       19 62525 1 1 172 ARG HB2  H -15.176   9.698  -2.848 1.00 . A A . 4563 ARG HB2  1 1 
       19 62526 1 1 172 ARG HB3  H -16.114   8.610  -1.799 1.00 . A A . 4563 ARG HB3  1 1 
       19 62527 1 1 172 ARG HD2  H -16.073  11.736  -1.520 1.00 . A A . 4563 ARG HD2  1 1 
       19 62528 1 1 172 ARG HD3  H -17.021  10.605  -0.527 1.00 . A A . 4563 ARG HD3  1 1 
       19 62529 1 1 172 ARG HE   H -15.263  11.968   1.284 1.00 . A A . 4563 ARG HE   1 1 
       19 62530 1 1 172 ARG HG2  H -14.955   9.525   0.173 1.00 . A A . 4563 ARG HG2  1 1 
       19 62531 1 1 172 ARG HG3  H -14.041  10.629  -0.883 1.00 . A A . 4563 ARG HG3  1 1 
       19 62532 1 1 172 ARG HH11 H -17.802  12.879  -0.926 1.00 . A A . 4563 ARG HH11 1 1 
       19 62533 1 1 172 ARG HH12 H -18.223  14.232   0.106 1.00 . A A . 4563 ARG HH12 1 1 
       19 62534 1 1 172 ARG HH21 H -15.727  13.519   2.472 1.00 . A A . 4563 ARG HH21 1 1 
       19 62535 1 1 172 ARG HH22 H -17.040  14.598   2.043 1.00 . A A . 4563 ARG HH22 1 1 
       19 62536 1 1 172 ARG N    N -12.809   8.642  -2.476 1.00 . A A . 4563 ARG N    1 1 
       19 62537 1 1 172 ARG NE   N -15.924  12.002   0.519 1.00 . A A . 4563 ARG NE   1 1 
       19 62538 1 1 172 ARG NH1  N -17.650  13.423  -0.089 1.00 . A A . 4563 ARG NH1  1 1 
       19 62539 1 1 172 ARG NH2  N -16.472  13.788   1.843 1.00 . A A . 4563 ARG NH2  1 1 
       19 62540 1 1 172 ARG O    O -15.291   6.070  -2.566 1.00 . A A . 4563 ARG O    1 1 
       19 62541 1 1 173 ASP C    C -13.774   4.669  -5.062 1.00 . A A . 4564 ASP C    1 1 
       19 62542 1 1 173 ASP CA   C -14.461   6.021  -5.215 1.00 . A A . 4564 ASP CA   1 1 
       19 62543 1 1 173 ASP CB   C -14.204   6.590  -6.612 1.00 . A A . 4564 ASP CB   1 1 
       19 62544 1 1 173 ASP CG   C -15.130   7.732  -7.006 1.00 . A A . 4564 ASP CG   1 1 
       19 62545 1 1 173 ASP H    H -13.310   7.607  -4.413 1.00 . A A . 4564 ASP H    1 1 
       19 62546 1 1 173 ASP HA   H -15.526   5.886  -5.092 1.00 . A A . 4564 ASP HA   1 1 
       19 62547 1 1 173 ASP HB2  H -13.168   6.889  -6.775 1.00 . A A . 4564 ASP HB2  1 1 
       19 62548 1 1 173 ASP HB3  H -14.430   5.714  -7.220 1.00 . A A . 4564 ASP HB3  1 1 
       19 62549 1 1 173 ASP N    N -14.008   6.954  -4.190 1.00 . A A . 4564 ASP N    1 1 
       19 62550 1 1 173 ASP O    O -14.001   3.751  -5.852 1.00 . A A . 4564 ASP O    1 1 
       19 62551 1 1 173 ASP OD1  O -16.131   7.912  -6.354 1.00 . A A . 4564 ASP OD1  1 1 
       19 62552 1 1 173 ASP OD2  O -14.755   8.510  -7.851 1.00 . A A . 4564 ASP OD2  1 1 
       19 62553 1 1 174 VAL C    C -13.205   2.164  -3.504 1.00 . A A . 4565 VAL C    1 1 
       19 62554 1 1 174 VAL CA   C -12.226   3.303  -3.772 1.00 . A A . 4565 VAL CA   1 1 
       19 62555 1 1 174 VAL CB   C -11.272   3.441  -2.570 1.00 . A A . 4565 VAL CB   1 1 
       19 62556 1 1 174 VAL CG1  C -10.182   4.459  -2.870 1.00 . A A . 4565 VAL CG1  1 1 
       19 62557 1 1 174 VAL CG2  C -12.042   3.839  -1.321 1.00 . A A . 4565 VAL CG2  1 1 
       19 62558 1 1 174 VAL H    H -12.782   5.321  -3.453 1.00 . A A . 4565 VAL H    1 1 
       19 62559 1 1 174 VAL HA   H -11.635   3.060  -4.642 1.00 . A A . 4565 VAL HA   1 1 
       19 62560 1 1 174 VAL HB   H -10.818   2.471  -2.366 1.00 . A A . 4565 VAL HB   1 1 
       19 62561 1 1 174 VAL HG11 H  -9.517   4.543  -2.011 1.00 . A A . 4565 VAL HG11 1 1 
       19 62562 1 1 174 VAL HG12 H  -9.611   4.135  -3.740 1.00 . A A . 4565 VAL HG12 1 1 
       19 62563 1 1 174 VAL HG13 H -10.636   5.428  -3.073 1.00 . A A . 4565 VAL HG13 1 1 
       19 62564 1 1 174 VAL HG21 H -11.354   3.931  -0.482 1.00 . A A . 4565 VAL HG21 1 1 
       19 62565 1 1 174 VAL HG22 H -12.539   4.795  -1.490 1.00 . A A . 4565 VAL HG22 1 1 
       19 62566 1 1 174 VAL HG23 H -12.789   3.077  -1.094 1.00 . A A . 4565 VAL HG23 1 1 
       19 62567 1 1 174 VAL N    N -12.932   4.550  -4.041 1.00 . A A . 4565 VAL N    1 1 
       19 62568 1 1 174 VAL O    O -12.871   0.992  -3.672 1.00 . A A . 4565 VAL O    1 1 
       19 62569 1 1 175 GLY C    C -15.945   0.915  -4.175 1.00 . A A . 4566 GLY C    1 1 
       19 62570 1 1 175 GLY CA   C -15.450   1.521  -2.876 1.00 . A A . 4566 GLY CA   1 1 
       19 62571 1 1 175 GLY H    H -14.612   3.466  -2.922 1.00 . A A . 4566 GLY H    1 1 
       19 62572 1 1 175 GLY HA2  H -15.053   0.735  -2.251 1.00 . A A . 4566 GLY HA2  1 1 
       19 62573 1 1 175 GLY HA3  H -16.283   1.985  -2.369 1.00 . A A . 4566 GLY HA3  1 1 
       19 62574 1 1 175 GLY N    N -14.417   2.519  -3.087 1.00 . A A . 4566 GLY N    1 1 
       19 62575 1 1 175 GLY O    O -16.570  -0.145  -4.174 1.00 . A A . 4566 GLY O    1 1 
       19 62576 1 1 176 ALA C    C -14.866   0.707  -7.437 1.00 . A A . 4567 ALA C    1 1 
       19 62577 1 1 176 ALA CA   C -16.075   1.104  -6.597 1.00 . A A . 4567 ALA CA   1 1 
       19 62578 1 1 176 ALA CB   C -16.897   2.162  -7.319 1.00 . A A . 4567 ALA CB   1 1 
       19 62579 1 1 176 ALA H    H -15.172   2.433  -5.220 1.00 . A A . 4567 ALA H    1 1 
       19 62580 1 1 176 ALA HA   H -16.700   0.235  -6.451 1.00 . A A . 4567 ALA HA   1 1 
       19 62581 1 1 176 ALA HB1  H -17.826   2.318  -6.788 1.00 . A A . 4567 ALA HB1  1 1 
       19 62582 1 1 176 ALA HB2  H -16.341   3.087  -7.355 1.00 . A A . 4567 ALA HB2  1 1 
       19 62583 1 1 176 ALA HB3  H -17.108   1.829  -8.324 1.00 . A A . 4567 ALA HB3  1 1 
       19 62584 1 1 176 ALA N    N -15.666   1.590  -5.285 1.00 . A A . 4567 ALA N    1 1 
       19 62585 1 1 176 ALA O    O -15.011   0.170  -8.534 1.00 . A A . 4567 ALA O    1 1 
       19 62586 1 1 177 TYR C    C -12.191  -0.897  -7.492 1.00 . A A . 4568 TYR C    1 1 
       19 62587 1 1 177 TYR CA   C -12.440   0.605  -7.596 1.00 . A A . 4568 TYR CA   1 1 
       19 62588 1 1 177 TYR CB   C -11.254   1.377  -7.014 1.00 . A A . 4568 TYR CB   1 1 
       19 62589 1 1 177 TYR CD1  C -12.022   3.325  -8.422 1.00 . A A . 4568 TYR CD1  1 1 
       19 62590 1 1 177 TYR CD2  C -10.429   3.740  -6.702 1.00 . A A . 4568 TYR CD2  1 1 
       19 62591 1 1 177 TYR CE1  C -12.007   4.662  -8.768 1.00 . A A . 4568 TYR CE1  1 1 
       19 62592 1 1 177 TYR CE2  C -10.407   5.079  -7.037 1.00 . A A . 4568 TYR CE2  1 1 
       19 62593 1 1 177 TYR CG   C -11.234   2.842  -7.388 1.00 . A A . 4568 TYR CG   1 1 
       19 62594 1 1 177 TYR CZ   C -11.197   5.537  -8.072 1.00 . A A . 4568 TYR CZ   1 1 
       19 62595 1 1 177 TYR H    H -13.624   1.437  -6.050 1.00 . A A . 4568 TYR H    1 1 
       19 62596 1 1 177 TYR HA   H -12.544   0.870  -8.637 1.00 . A A . 4568 TYR HA   1 1 
       19 62597 1 1 177 TYR HB2  H -11.305   1.278  -5.929 1.00 . A A . 4568 TYR HB2  1 1 
       19 62598 1 1 177 TYR HB3  H -10.346   0.897  -7.380 1.00 . A A . 4568 TYR HB3  1 1 
       19 62599 1 1 177 TYR HD1  H -12.658   2.628  -8.967 1.00 . A A . 4568 TYR HD1  1 1 
       19 62600 1 1 177 TYR HD2  H  -9.806   3.371  -5.887 1.00 . A A . 4568 TYR HD2  1 1 
       19 62601 1 1 177 TYR HE1  H -12.631   5.027  -9.583 1.00 . A A . 4568 TYR HE1  1 1 
       19 62602 1 1 177 TYR HE2  H  -9.766   5.769  -6.488 1.00 . A A . 4568 TYR HE2  1 1 
       19 62603 1 1 177 TYR HH   H -10.634   7.400  -7.823 1.00 . A A . 4568 TYR HH   1 1 
       19 62604 1 1 177 TYR N    N -13.675   0.976  -6.915 1.00 . A A . 4568 TYR N    1 1 
       19 62605 1 1 177 TYR O    O -12.635  -1.548  -6.545 1.00 . A A . 4568 TYR O    1 1 
       19 62606 1 1 177 TYR OH   O -11.180   6.871  -8.410 1.00 . A A . 4568 TYR OH   1 1 
       19 62607 1 1 178 SER C    C -10.534  -3.397  -7.324 1.00 . A A . 4569 SER C    1 1 
       19 62608 1 1 178 SER CA   C -11.270  -2.883  -8.558 1.00 . A A . 4569 SER CA   1 1 
       19 62609 1 1 178 SER CB   C -10.499  -3.227  -9.818 1.00 . A A . 4569 SER CB   1 1 
       19 62610 1 1 178 SER H    H -11.089  -0.861  -9.160 1.00 . A A . 4569 SER H    1 1 
       19 62611 1 1 178 SER HA   H -12.239  -3.355  -8.609 1.00 . A A . 4569 SER HA   1 1 
       19 62612 1 1 178 SER HB2  H -10.504  -4.309  -9.944 1.00 . A A . 4569 SER HB2  1 1 
       19 62613 1 1 178 SER HB3  H -10.994  -2.761 -10.668 1.00 . A A . 4569 SER HB3  1 1 
       19 62614 1 1 178 SER HG   H  -8.727  -3.193  -9.018 1.00 . A A . 4569 SER HG   1 1 
       19 62615 1 1 178 SER N    N -11.481  -1.442  -8.474 1.00 . A A . 4569 SER N    1 1 
       19 62616 1 1 178 SER O    O  -9.854  -2.640  -6.631 1.00 . A A . 4569 SER O    1 1 
       19 62617 1 1 178 SER OG   O  -9.172  -2.780  -9.761 1.00 . A A . 4569 SER OG   1 1 
       19 62618 1 1 179 LYS C    C  -8.582  -4.906  -5.786 1.00 . A A . 4570 LYS C    1 1 
       19 62619 1 1 179 LYS CA   C -10.051  -5.303  -5.889 1.00 . A A . 4570 LYS CA   1 1 
       19 62620 1 1 179 LYS CB   C -10.184  -6.825  -5.946 1.00 . A A . 4570 LYS CB   1 1 
       19 62621 1 1 179 LYS CD   C  -9.453  -9.006  -6.960 1.00 . A A . 4570 LYS CD   1 1 
       19 62622 1 1 179 LYS CE   C  -8.623  -9.671  -8.049 1.00 . A A . 4570 LYS CE   1 1 
       19 62623 1 1 179 LYS CG   C  -9.354  -7.489  -7.036 1.00 . A A . 4570 LYS CG   1 1 
       19 62624 1 1 179 LYS H    H -11.211  -5.248  -7.659 1.00 . A A . 4570 LYS H    1 1 
       19 62625 1 1 179 LYS HA   H -10.569  -4.947  -5.010 1.00 . A A . 4570 LYS HA   1 1 
       19 62626 1 1 179 LYS HB2  H  -9.879  -7.209  -4.973 1.00 . A A . 4570 LYS HB2  1 1 
       19 62627 1 1 179 LYS HB3  H -11.240  -7.048  -6.108 1.00 . A A . 4570 LYS HB3  1 1 
       19 62628 1 1 179 LYS HD2  H  -9.095  -9.329  -5.982 1.00 . A A . 4570 LYS HD2  1 1 
       19 62629 1 1 179 LYS HD3  H -10.499  -9.292  -7.077 1.00 . A A . 4570 LYS HD3  1 1 
       19 62630 1 1 179 LYS HE2  H  -9.044  -9.397  -9.015 1.00 . A A . 4570 LYS HE2  1 1 
       19 62631 1 1 179 LYS HE3  H  -7.603  -9.293  -7.978 1.00 . A A . 4570 LYS HE3  1 1 
       19 62632 1 1 179 LYS HG2  H  -9.719  -7.148  -8.005 1.00 . A A . 4570 LYS HG2  1 1 
       19 62633 1 1 179 LYS HG3  H  -8.315  -7.186  -6.913 1.00 . A A . 4570 LYS HG3  1 1 
       19 62634 1 1 179 LYS HZ1  H  -8.053 -11.553  -8.653 1.00 . A A . 4570 LYS HZ1  1 1 
       19 62635 1 1 179 LYS HZ2  H  -8.221 -11.407  -7.018 1.00 . A A . 4570 LYS HZ2  1 1 
       19 62636 1 1 179 LYS HZ3  H  -9.559 -11.502  -7.980 1.00 . A A . 4570 LYS HZ3  1 1 
       19 62637 1 1 179 LYS N    N -10.675  -4.689  -7.056 1.00 . A A . 4570 LYS N    1 1 
       19 62638 1 1 179 LYS NZ   N  -8.613 -11.153  -7.914 1.00 . A A . 4570 LYS NZ   1 1 
       19 62639 1 1 179 LYS O    O  -7.952  -4.557  -6.785 1.00 . A A . 4570 LYS O    1 1 
       19 62640 1 1 180 TYR C    C  -5.926  -5.943  -3.792 1.00 . A A . 4571 TYR C    1 1 
       19 62641 1 1 180 TYR CA   C  -6.622  -4.708  -4.359 1.00 . A A . 4571 TYR CA   1 1 
       19 62642 1 1 180 TYR CB   C  -6.430  -3.516  -3.418 1.00 . A A . 4571 TYR CB   1 1 
       19 62643 1 1 180 TYR CD1  C  -6.009  -1.422  -4.758 1.00 . A A . 4571 TYR CD1  1 1 
       19 62644 1 1 180 TYR CD2  C  -8.167  -1.726  -3.799 1.00 . A A . 4571 TYR CD2  1 1 
       19 62645 1 1 180 TYR CE1  C  -6.411  -0.215  -5.295 1.00 . A A . 4571 TYR CE1  1 1 
       19 62646 1 1 180 TYR CE2  C  -8.581  -0.520  -4.332 1.00 . A A . 4571 TYR CE2  1 1 
       19 62647 1 1 180 TYR CG   C  -6.878  -2.196  -4.004 1.00 . A A . 4571 TYR CG   1 1 
       19 62648 1 1 180 TYR CZ   C  -7.699   0.233  -5.079 1.00 . A A . 4571 TYR CZ   1 1 
       19 62649 1 1 180 TYR H    H  -8.610  -5.183  -3.807 1.00 . A A . 4571 TYR H    1 1 
       19 62650 1 1 180 TYR HA   H  -6.179  -4.465  -5.312 1.00 . A A . 4571 TYR HA   1 1 
       19 62651 1 1 180 TYR HB2  H  -7.001  -3.725  -2.512 1.00 . A A . 4571 TYR HB2  1 1 
       19 62652 1 1 180 TYR HB3  H  -5.370  -3.466  -3.175 1.00 . A A . 4571 TYR HB3  1 1 
       19 62653 1 1 180 TYR HD1  H  -4.994  -1.781  -4.925 1.00 . A A . 4571 TYR HD1  1 1 
       19 62654 1 1 180 TYR HD2  H  -8.858  -2.326  -3.207 1.00 . A A . 4571 TYR HD2  1 1 
       19 62655 1 1 180 TYR HE1  H  -5.714   0.379  -5.886 1.00 . A A . 4571 TYR HE1  1 1 
       19 62656 1 1 180 TYR HE2  H  -9.596  -0.163  -4.163 1.00 . A A . 4571 TYR HE2  1 1 
       19 62657 1 1 180 TYR HH   H  -7.405   1.894  -6.082 1.00 . A A . 4571 TYR HH   1 1 
       19 62658 1 1 180 TYR N    N  -8.041  -4.965  -4.575 1.00 . A A . 4571 TYR N    1 1 
       19 62659 1 1 180 TYR O    O  -4.815  -6.283  -4.196 1.00 . A A . 4571 TYR O    1 1 
       19 62660 1 1 180 TYR OH   O  -8.106   1.436  -5.612 1.00 . A A . 4571 TYR OH   1 1 
       19 62661 1 1 181 LEU C    C  -6.983  -9.000  -2.436 1.00 . A A . 4572 LEU C    1 1 
       19 62662 1 1 181 LEU CA   C  -6.042  -7.815  -2.241 1.00 . A A . 4572 LEU CA   1 1 
       19 62663 1 1 181 LEU CB   C  -5.781  -7.579  -0.748 1.00 . A A . 4572 LEU CB   1 1 
       19 62664 1 1 181 LEU CD1  C  -4.656  -6.264   1.063 1.00 . A A . 4572 LEU CD1  1 1 
       19 62665 1 1 181 LEU CD2  C  -3.338  -7.091  -0.900 1.00 . A A . 4572 LEU CD2  1 1 
       19 62666 1 1 181 LEU CG   C  -4.682  -6.556  -0.431 1.00 . A A . 4572 LEU CG   1 1 
       19 62667 1 1 181 LEU H    H  -7.468  -6.283  -2.566 1.00 . A A . 4572 LEU H    1 1 
       19 62668 1 1 181 LEU HA   H  -5.101  -8.033  -2.722 1.00 . A A . 4572 LEU HA   1 1 
       19 62669 1 1 181 LEU HB2  H  -6.754  -7.185  -0.458 1.00 . A A . 4572 LEU HB2  1 1 
       19 62670 1 1 181 LEU HB3  H  -5.594  -8.513  -0.218 1.00 . A A . 4572 LEU HB3  1 1 
       19 62671 1 1 181 LEU HD11 H  -3.873  -5.536   1.278 1.00 . A A . 4572 LEU HD11 1 1 
       19 62672 1 1 181 LEU HD12 H  -5.621  -5.860   1.372 1.00 . A A . 4572 LEU HD12 1 1 
       19 62673 1 1 181 LEU HD13 H  -4.455  -7.184   1.610 1.00 . A A . 4572 LEU HD13 1 1 
       19 62674 1 1 181 LEU HD21 H  -2.558  -6.363  -0.675 1.00 . A A . 4572 LEU HD21 1 1 
       19 62675 1 1 181 LEU HD22 H  -3.120  -8.028  -0.386 1.00 . A A . 4572 LEU HD22 1 1 
       19 62676 1 1 181 LEU HD23 H  -3.370  -7.267  -1.975 1.00 . A A . 4572 LEU HD23 1 1 
       19 62677 1 1 181 LEU HG   H  -4.903  -5.656  -1.007 1.00 . A A . 4572 LEU HG   1 1 
       19 62678 1 1 181 LEU N    N  -6.590  -6.610  -2.853 1.00 . A A . 4572 LEU N    1 1 
       19 62679 1 1 181 LEU O    O  -8.190  -8.893  -2.222 1.00 . A A . 4572 LEU O    1 1 
       19 62680 1 1 182 THR C    C  -6.943 -12.328  -1.864 1.00 . A A . 4573 THR C    1 1 
       19 62681 1 1 182 THR CA   C  -7.196 -11.357  -3.011 1.00 . A A . 4573 THR CA   1 1 
       19 62682 1 1 182 THR CB   C  -6.872 -12.055  -4.344 1.00 . A A . 4573 THR CB   1 1 
       19 62683 1 1 182 THR CG2  C  -7.689 -13.330  -4.490 1.00 . A A . 4573 THR CG2  1 1 
       19 62684 1 1 182 THR H    H  -5.460 -10.146  -3.040 1.00 . A A . 4573 THR H    1 1 
       19 62685 1 1 182 THR HA   H  -8.242 -11.088  -3.021 1.00 . A A . 4573 THR HA   1 1 
       19 62686 1 1 182 THR HB   H  -5.810 -12.300  -4.367 1.00 . A A . 4573 THR HB   1 1 
       19 62687 1 1 182 THR HG1  H  -6.643 -10.375  -5.354 1.00 . A A . 4573 THR HG1  1 1 
       19 62688 1 1 182 THR HG21 H  -7.445 -13.810  -5.438 1.00 . A A . 4573 THR HG21 1 1 
       19 62689 1 1 182 THR HG22 H  -7.454 -14.007  -3.669 1.00 . A A . 4573 THR HG22 1 1 
       19 62690 1 1 182 THR HG23 H  -8.749 -13.087  -4.469 1.00 . A A . 4573 THR HG23 1 1 
       19 62691 1 1 182 THR N    N  -6.419 -10.133  -2.845 1.00 . A A . 4573 THR N    1 1 
       19 62692 1 1 182 THR O    O  -5.796 -12.653  -1.555 1.00 . A A . 4573 THR O    1 1 
       19 62693 1 1 182 THR OG1  O  -7.170 -11.173  -5.434 1.00 . A A . 4573 THR OG1  1 1 
       19 62694 1 1 183 CYS C    C  -8.738 -15.028  -0.522 1.00 . A A . 4574 CYS C    1 1 
       19 62695 1 1 183 CYS CA   C  -7.921 -13.787  -0.179 1.00 . A A . 4574 CYS CA   1 1 
       19 62696 1 1 183 CYS CB   C  -8.521 -13.062   1.027 1.00 . A A . 4574 CYS CB   1 1 
       19 62697 1 1 183 CYS H    H  -8.904 -12.451  -1.494 1.00 . A A . 4574 CYS H    1 1 
       19 62698 1 1 183 CYS HA   H  -6.883 -14.068  -0.086 1.00 . A A . 4574 CYS HA   1 1 
       19 62699 1 1 183 CYS HB2  H  -9.528 -12.719   0.797 1.00 . A A . 4574 CYS HB2  1 1 
       19 62700 1 1 183 CYS HB3  H  -8.549 -13.727   1.890 1.00 . A A . 4574 CYS HB3  1 1 
       19 62701 1 1 183 CYS HG   H  -8.400 -11.289   2.570 1.00 . A A . 4574 CYS HG   1 1 
       19 62702 1 1 183 CYS N    N  -8.021 -12.789  -1.239 1.00 . A A . 4574 CYS N    1 1 
       19 62703 1 1 183 CYS O    O  -9.912 -15.144  -0.173 1.00 . A A . 4574 CYS O    1 1 
       19 62704 1 1 183 CYS SG   S  -7.599 -11.597   1.555 1.00 . A A . 4574 CYS SG   1 1 
       19 62705 1 1 184 PRO C    C  -9.310 -18.043  -0.552 1.00 . A A . 4575 PRO C    1 1 
       19 62706 1 1 184 PRO CA   C  -8.775 -17.193  -1.698 1.00 . A A . 4575 PRO CA   1 1 
       19 62707 1 1 184 PRO CB   C  -7.690 -17.927  -2.492 1.00 . A A . 4575 PRO CB   1 1 
       19 62708 1 1 184 PRO CD   C  -6.714 -15.890  -1.735 1.00 . A A . 4575 PRO CD   1 1 
       19 62709 1 1 184 PRO CG   C  -6.730 -16.858  -2.888 1.00 . A A . 4575 PRO CG   1 1 
       19 62710 1 1 184 PRO HA   H  -9.579 -16.960  -2.381 1.00 . A A . 4575 PRO HA   1 1 
       19 62711 1 1 184 PRO HB2  H  -7.197 -18.700  -1.882 1.00 . A A . 4575 PRO HB2  1 1 
       19 62712 1 1 184 PRO HB3  H  -8.109 -18.434  -3.375 1.00 . A A . 4575 PRO HB3  1 1 
       19 62713 1 1 184 PRO HD2  H  -5.982 -16.173  -0.965 1.00 . A A . 4575 PRO HD2  1 1 
       19 62714 1 1 184 PRO HD3  H  -6.464 -14.867  -2.054 1.00 . A A . 4575 PRO HD3  1 1 
       19 62715 1 1 184 PRO HG2  H  -5.727 -17.272  -3.071 1.00 . A A . 4575 PRO HG2  1 1 
       19 62716 1 1 184 PRO HG3  H  -7.049 -16.362  -3.817 1.00 . A A . 4575 PRO HG3  1 1 
       19 62717 1 1 184 PRO N    N  -8.103 -15.979  -1.223 1.00 . A A . 4575 PRO N    1 1 
       19 62718 1 1 184 PRO O    O  -8.614 -18.916  -0.034 1.00 . A A . 4575 PRO O    1 1 
       19 62719 1 1 185 LYS C    C -12.658 -18.137   1.059 1.00 . A A . 4576 LYS C    1 1 
       19 62720 1 1 185 LYS CA   C -11.200 -18.556   0.894 1.00 . A A . 4576 LYS CA   1 1 
       19 62721 1 1 185 LYS CB   C -10.450 -18.389   2.216 1.00 . A A . 4576 LYS CB   1 1 
       19 62722 1 1 185 LYS CD   C -10.569 -20.766   3.025 1.00 . A A . 4576 LYS CD   1 1 
       19 62723 1 1 185 LYS CE   C -10.920 -21.677   4.193 1.00 . A A . 4576 LYS CE   1 1 
       19 62724 1 1 185 LYS CG   C -10.920 -19.317   3.329 1.00 . A A . 4576 LYS CG   1 1 
       19 62725 1 1 185 LYS H    H -11.050 -17.057  -0.594 1.00 . A A . 4576 LYS H    1 1 
       19 62726 1 1 185 LYS HA   H -11.167 -19.597   0.613 1.00 . A A . 4576 LYS HA   1 1 
       19 62727 1 1 185 LYS HB2  H  -9.395 -18.575   2.011 1.00 . A A . 4576 LYS HB2  1 1 
       19 62728 1 1 185 LYS HB3  H -10.581 -17.352   2.531 1.00 . A A . 4576 LYS HB3  1 1 
       19 62729 1 1 185 LYS HD2  H -11.124 -21.080   2.140 1.00 . A A . 4576 LYS HD2  1 1 
       19 62730 1 1 185 LYS HD3  H  -9.500 -20.830   2.824 1.00 . A A . 4576 LYS HD3  1 1 
       19 62731 1 1 185 LYS HE2  H -10.306 -21.391   5.045 1.00 . A A . 4576 LYS HE2  1 1 
       19 62732 1 1 185 LYS HE3  H -11.971 -21.529   4.437 1.00 . A A . 4576 LYS HE3  1 1 
       19 62733 1 1 185 LYS HG2  H -10.441 -19.014   4.259 1.00 . A A . 4576 LYS HG2  1 1 
       19 62734 1 1 185 LYS HG3  H -12.001 -19.218   3.428 1.00 . A A . 4576 LYS HG3  1 1 
       19 62735 1 1 185 LYS HZ1  H -10.927 -23.679   4.668 1.00 . A A . 4576 LYS HZ1  1 1 
       19 62736 1 1 185 LYS HZ2  H -11.253 -23.377   3.079 1.00 . A A . 4576 LYS HZ2  1 1 
       19 62737 1 1 185 LYS HZ3  H  -9.708 -23.248   3.644 1.00 . A A . 4576 LYS HZ3  1 1 
       19 62738 1 1 185 LYS N    N -10.554 -17.784  -0.161 1.00 . A A . 4576 LYS N    1 1 
       19 62739 1 1 185 LYS NZ   N -10.682 -23.111   3.871 1.00 . A A . 4576 LYS NZ   1 1 
       19 62740 1 1 185 LYS O    O -13.548 -18.981   1.173 1.00 . A A . 4576 LYS O    1 1 
       19 62741 1 1 186 THR C    C -14.385 -14.967   0.464 1.00 . A A . 4577 THR C    1 1 
       19 62742 1 1 186 THR CA   C -14.248 -16.300   1.191 1.00 . A A . 4577 THR CA   1 1 
       19 62743 1 1 186 THR CB   C -14.651 -16.112   2.666 1.00 . A A . 4577 THR CB   1 1 
       19 62744 1 1 186 THR CG2  C -16.074 -15.582   2.768 1.00 . A A . 4577 THR CG2  1 1 
       19 62745 1 1 186 THR H    H -12.143 -16.207   0.992 1.00 . A A . 4577 THR H    1 1 
       19 62746 1 1 186 THR HA   H -14.928 -17.013   0.747 1.00 . A A . 4577 THR HA   1 1 
       19 62747 1 1 186 THR HB   H -13.966 -15.403   3.133 1.00 . A A . 4577 THR HB   1 1 
       19 62748 1 1 186 THR HG1  H -15.098 -18.020   2.895 1.00 . A A . 4577 THR HG1  1 1 
       19 62749 1 1 186 THR HG21 H -16.339 -15.456   3.817 1.00 . A A . 4577 THR HG21 1 1 
       19 62750 1 1 186 THR HG22 H -16.141 -14.622   2.256 1.00 . A A . 4577 THR HG22 1 1 
       19 62751 1 1 186 THR HG23 H -16.757 -16.290   2.303 1.00 . A A . 4577 THR HG23 1 1 
       19 62752 1 1 186 THR N    N -12.897 -16.829   1.069 1.00 . A A . 4577 THR N    1 1 
       19 62753 1 1 186 THR O    O -14.988 -14.892  -0.608 1.00 . A A . 4577 THR O    1 1 
       19 62754 1 1 186 THR OG1  O -14.561 -17.367   3.352 1.00 . A A . 4577 THR OG1  1 1 
       19 62755 1 1 187 LYS C    C -12.718 -12.251  -0.380 1.00 . A A . 4578 LYS C    1 1 
       19 62756 1 1 187 LYS CA   C -13.928 -12.576   0.488 1.00 . A A . 4578 LYS CA   1 1 
       19 62757 1 1 187 LYS CB   C -14.075 -11.538   1.602 1.00 . A A . 4578 LYS CB   1 1 
       19 62758 1 1 187 LYS CD   C -16.589 -11.548   1.584 1.00 . A A . 4578 LYS CD   1 1 
       19 62759 1 1 187 LYS CE   C -17.850 -11.604   2.434 1.00 . A A . 4578 LYS CE   1 1 
       19 62760 1 1 187 LYS CG   C -15.338 -11.687   2.439 1.00 . A A . 4578 LYS CG   1 1 
       19 62761 1 1 187 LYS H    H -13.319 -14.049   1.882 1.00 . A A . 4578 LYS H    1 1 
       19 62762 1 1 187 LYS HA   H -14.816 -12.545  -0.125 1.00 . A A . 4578 LYS HA   1 1 
       19 62763 1 1 187 LYS HB2  H -13.200 -11.632   2.244 1.00 . A A . 4578 LYS HB2  1 1 
       19 62764 1 1 187 LYS HB3  H -14.070 -10.556   1.126 1.00 . A A . 4578 LYS HB3  1 1 
       19 62765 1 1 187 LYS HD2  H -16.546 -10.594   1.058 1.00 . A A . 4578 LYS HD2  1 1 
       19 62766 1 1 187 LYS HD3  H -16.606 -12.362   0.858 1.00 . A A . 4578 LYS HD3  1 1 
       19 62767 1 1 187 LYS HE2  H -17.846 -12.540   2.991 1.00 . A A . 4578 LYS HE2  1 1 
       19 62768 1 1 187 LYS HE3  H -17.828 -10.767   3.131 1.00 . A A . 4578 LYS HE3  1 1 
       19 62769 1 1 187 LYS HG2  H -15.327 -12.671   2.910 1.00 . A A . 4578 LYS HG2  1 1 
       19 62770 1 1 187 LYS HG3  H -15.337 -10.917   3.209 1.00 . A A . 4578 LYS HG3  1 1 
       19 62771 1 1 187 LYS HZ1  H -19.896 -11.566   2.205 1.00 . A A . 4578 LYS HZ1  1 1 
       19 62772 1 1 187 LYS HZ2  H -19.089 -10.658   1.089 1.00 . A A . 4578 LYS HZ2  1 1 
       19 62773 1 1 187 LYS HZ3  H -19.104 -12.303   0.959 1.00 . A A . 4578 LYS HZ3  1 1 
       19 62774 1 1 187 LYS N    N -13.820 -13.917   1.051 1.00 . A A . 4578 LYS N    1 1 
       19 62775 1 1 187 LYS NZ   N -19.084 -11.526   1.605 1.00 . A A . 4578 LYS NZ   1 1 
       19 62776 1 1 187 LYS O    O -11.864 -11.450   0.003 1.00 . A A . 4578 LYS O    1 1 
       19 62777 1 1 188 LEU C    C -11.427 -11.198  -2.865 1.00 . A A . 4579 LEU C    1 1 
       19 62778 1 1 188 LEU CA   C -11.534 -12.666  -2.467 1.00 . A A . 4579 LEU CA   1 1 
       19 62779 1 1 188 LEU CB   C -11.703 -13.534  -3.714 1.00 . A A . 4579 LEU CB   1 1 
       19 62780 1 1 188 LEU CD1  C -12.163 -15.730  -2.598 1.00 . A A . 4579 LEU CD1  1 1 
       19 62781 1 1 188 LEU CD2  C -11.284 -15.681  -4.939 1.00 . A A . 4579 LEU CD2  1 1 
       19 62782 1 1 188 LEU CG   C -11.267 -14.993  -3.582 1.00 . A A . 4579 LEU CG   1 1 
       19 62783 1 1 188 LEU H    H -13.366 -13.494  -1.805 1.00 . A A . 4579 LEU H    1 1 
       19 62784 1 1 188 LEU HA   H -10.628 -12.955  -1.957 1.00 . A A . 4579 LEU HA   1 1 
       19 62785 1 1 188 LEU HB2  H -12.749 -13.524  -3.985 1.00 . A A . 4579 LEU HB2  1 1 
       19 62786 1 1 188 LEU HB3  H -11.124 -13.085  -4.509 1.00 . A A . 4579 LEU HB3  1 1 
       19 62787 1 1 188 LEU HD11 H -11.943 -15.400  -1.594 1.00 . A A . 4579 LEU HD11 1 1 
       19 62788 1 1 188 LEU HD12 H -11.986 -16.793  -2.676 1.00 . A A . 4579 LEU HD12 1 1 
       19 62789 1 1 188 LEU HD13 H -13.198 -15.520  -2.826 1.00 . A A . 4579 LEU HD13 1 1 
       19 62790 1 1 188 LEU HD21 H -10.906 -16.687  -4.836 1.00 . A A . 4579 LEU HD21 1 1 
       19 62791 1 1 188 LEU HD22 H -10.661 -15.130  -5.630 1.00 . A A . 4579 LEU HD22 1 1 
       19 62792 1 1 188 LEU HD23 H -12.297 -15.713  -5.313 1.00 . A A . 4579 LEU HD23 1 1 
       19 62793 1 1 188 LEU HG   H -10.256 -15.027  -3.201 1.00 . A A . 4579 LEU HG   1 1 
       19 62794 1 1 188 LEU N    N -12.650 -12.876  -1.550 1.00 . A A . 4579 LEU N    1 1 
       19 62795 1 1 188 LEU O    O -10.428 -10.536  -2.580 1.00 . A A . 4579 LEU O    1 1 
       19 62796 1 1 189 LYS C    C -12.611  -8.276  -3.092 1.00 . A A . 4580 LYS C    1 1 
       19 62797 1 1 189 LYS CA   C -12.409  -9.369  -4.137 1.00 . A A . 4580 LYS CA   1 1 
       19 62798 1 1 189 LYS CB   C -13.462  -9.245  -5.241 1.00 . A A . 4580 LYS CB   1 1 
       19 62799 1 1 189 LYS CD   C -14.285  -9.943  -7.511 1.00 . A A . 4580 LYS CD   1 1 
       19 62800 1 1 189 LYS CE   C -14.064 -10.869  -8.699 1.00 . A A . 4580 LYS CE   1 1 
       19 62801 1 1 189 LYS CG   C -13.236 -10.167  -6.431 1.00 . A A . 4580 LYS CG   1 1 
       19 62802 1 1 189 LYS H    H -13.286 -11.220  -3.600 1.00 . A A . 4580 LYS H    1 1 
       19 62803 1 1 189 LYS HA   H -11.434  -9.249  -4.582 1.00 . A A . 4580 LYS HA   1 1 
       19 62804 1 1 189 LYS HB2  H -14.428  -9.467  -4.787 1.00 . A A . 4580 LYS HB2  1 1 
       19 62805 1 1 189 LYS HB3  H -13.451  -8.209  -5.578 1.00 . A A . 4580 LYS HB3  1 1 
       19 62806 1 1 189 LYS HD2  H -15.270 -10.129  -7.083 1.00 . A A . 4580 LYS HD2  1 1 
       19 62807 1 1 189 LYS HD3  H -14.224  -8.906  -7.844 1.00 . A A . 4580 LYS HD3  1 1 
       19 62808 1 1 189 LYS HE2  H -13.064 -10.690  -9.091 1.00 . A A . 4580 LYS HE2  1 1 
       19 62809 1 1 189 LYS HE3  H -14.136 -11.898  -8.347 1.00 . A A . 4580 LYS HE3  1 1 
       19 62810 1 1 189 LYS HG2  H -12.245  -9.969  -6.840 1.00 . A A . 4580 LYS HG2  1 1 
       19 62811 1 1 189 LYS HG3  H -13.287 -11.199  -6.084 1.00 . A A . 4580 LYS HG3  1 1 
       19 62812 1 1 189 LYS HZ1  H -14.885 -11.274 -10.541 1.00 . A A . 4580 LYS HZ1  1 1 
       19 62813 1 1 189 LYS HZ2  H -15.994 -10.809  -9.411 1.00 . A A . 4580 LYS HZ2  1 1 
       19 62814 1 1 189 LYS HZ3  H -14.999  -9.688 -10.102 1.00 . A A . 4580 LYS HZ3  1 1 
       19 62815 1 1 189 LYS N    N -12.464 -10.691  -3.525 1.00 . A A . 4580 LYS N    1 1 
       19 62816 1 1 189 LYS NZ   N -15.067 -10.642  -9.775 1.00 . A A . 4580 LYS NZ   1 1 
       19 62817 1 1 189 LYS O    O -13.729  -7.809  -2.876 1.00 . A A . 4580 LYS O    1 1 
       19 62818 1 1 190 ILE C    C -10.527  -5.819  -1.526 1.00 . A A . 4581 ILE C    1 1 
       19 62819 1 1 190 ILE CA   C -11.591  -6.900  -1.364 1.00 . A A . 4581 ILE CA   1 1 
       19 62820 1 1 190 ILE CB   C -11.423  -7.573   0.011 1.00 . A A . 4581 ILE CB   1 1 
       19 62821 1 1 190 ILE CD1  C  -9.764  -8.866   1.451 1.00 . A A . 4581 ILE CD1  1 1 
       19 62822 1 1 190 ILE CG1  C -10.090  -8.323   0.079 1.00 . A A . 4581 ILE CG1  1 1 
       19 62823 1 1 190 ILE CG2  C -12.583  -8.517   0.287 1.00 . A A . 4581 ILE CG2  1 1 
       19 62824 1 1 190 ILE H    H -10.650  -8.240  -2.705 1.00 . A A . 4581 ILE H    1 1 
       19 62825 1 1 190 ILE HA   H -12.566  -6.437  -1.394 1.00 . A A . 4581 ILE HA   1 1 
       19 62826 1 1 190 ILE HB   H -11.389  -6.803   0.781 1.00 . A A . 4581 ILE HB   1 1 
       19 62827 1 1 190 ILE HD11 H  -8.806  -9.385   1.421 1.00 . A A . 4581 ILE HD11 1 1 
       19 62828 1 1 190 ILE HD12 H  -9.709  -8.045   2.166 1.00 . A A . 4581 ILE HD12 1 1 
       19 62829 1 1 190 ILE HD13 H -10.542  -9.563   1.761 1.00 . A A . 4581 ILE HD13 1 1 
       19 62830 1 1 190 ILE HG12 H -10.144  -9.145  -0.634 1.00 . A A . 4581 ILE HG12 1 1 
       19 62831 1 1 190 ILE HG13 H  -9.310  -7.626  -0.229 1.00 . A A . 4581 ILE HG13 1 1 
       19 62832 1 1 190 ILE HG21 H -12.448  -8.984   1.261 1.00 . A A . 4581 ILE HG21 1 1 
       19 62833 1 1 190 ILE HG22 H -13.517  -7.957   0.279 1.00 . A A . 4581 ILE HG22 1 1 
       19 62834 1 1 190 ILE HG23 H -12.616  -9.288  -0.484 1.00 . A A . 4581 ILE HG23 1 1 
       19 62835 1 1 190 ILE N    N -11.522  -7.873  -2.446 1.00 . A A . 4581 ILE N    1 1 
       19 62836 1 1 190 ILE O    O  -9.519  -6.024  -2.203 1.00 . A A . 4581 ILE O    1 1 
       19 62837 1 1 191 SER C    C  -8.827  -3.740   0.301 1.00 . A A . 4582 SER C    1 1 
       19 62838 1 1 191 SER CA   C  -9.772  -3.596  -0.887 1.00 . A A . 4582 SER CA   1 1 
       19 62839 1 1 191 SER CB   C -10.467  -2.248  -0.853 1.00 . A A . 4582 SER CB   1 1 
       19 62840 1 1 191 SER H    H -11.612  -4.542  -0.437 1.00 . A A . 4582 SER H    1 1 
       19 62841 1 1 191 SER HA   H  -9.198  -3.661  -1.799 1.00 . A A . 4582 SER HA   1 1 
       19 62842 1 1 191 SER HB2  H  -9.725  -1.469  -1.030 1.00 . A A . 4582 SER HB2  1 1 
       19 62843 1 1 191 SER HB3  H -11.215  -2.221  -1.644 1.00 . A A . 4582 SER HB3  1 1 
       19 62844 1 1 191 SER HG   H -11.766  -2.679   0.528 1.00 . A A . 4582 SER HG   1 1 
       19 62845 1 1 191 SER N    N -10.758  -4.670  -0.899 1.00 . A A . 4582 SER N    1 1 
       19 62846 1 1 191 SER O    O  -8.965  -4.656   1.112 1.00 . A A . 4582 SER O    1 1 
       19 62847 1 1 191 SER OG   O -11.093  -2.010   0.377 1.00 . A A . 4582 SER OG   1 1 
       19 62848 1 1 192 TYR C    C  -7.687  -2.574   2.836 1.00 . A A . 4583 TYR C    1 1 
       19 62849 1 1 192 TYR CA   C  -6.941  -2.809   1.526 1.00 . A A . 4583 TYR CA   1 1 
       19 62850 1 1 192 TYR CB   C  -5.874  -1.730   1.325 1.00 . A A . 4583 TYR CB   1 1 
       19 62851 1 1 192 TYR CD1  C  -3.696  -2.952   0.973 1.00 . A A . 4583 TYR CD1  1 1 
       19 62852 1 1 192 TYR CD2  C  -4.646  -1.794  -0.878 1.00 . A A . 4583 TYR CD2  1 1 
       19 62853 1 1 192 TYR CE1  C  -2.636  -3.355   0.184 1.00 . A A . 4583 TYR CE1  1 1 
       19 62854 1 1 192 TYR CE2  C  -3.591  -2.191  -1.677 1.00 . A A . 4583 TYR CE2  1 1 
       19 62855 1 1 192 TYR CG   C  -4.716  -2.167   0.456 1.00 . A A . 4583 TYR CG   1 1 
       19 62856 1 1 192 TYR CZ   C  -2.587  -2.972  -1.140 1.00 . A A . 4583 TYR CZ   1 1 
       19 62857 1 1 192 TYR H    H  -7.773  -2.153  -0.307 1.00 . A A . 4583 TYR H    1 1 
       19 62858 1 1 192 TYR HA   H  -6.450  -3.769   1.570 1.00 . A A . 4583 TYR HA   1 1 
       19 62859 1 1 192 TYR HB2  H  -6.366  -0.869   0.869 1.00 . A A . 4583 TYR HB2  1 1 
       19 62860 1 1 192 TYR HB3  H  -5.504  -1.456   2.313 1.00 . A A . 4583 TYR HB3  1 1 
       19 62861 1 1 192 TYR HD1  H  -3.741  -3.251   2.020 1.00 . A A . 4583 TYR HD1  1 1 
       19 62862 1 1 192 TYR HD2  H  -5.442  -1.177  -1.295 1.00 . A A . 4583 TYR HD2  1 1 
       19 62863 1 1 192 TYR HE1  H  -1.844  -3.972   0.609 1.00 . A A . 4583 TYR HE1  1 1 
       19 62864 1 1 192 TYR HE2  H  -3.548  -1.890  -2.723 1.00 . A A . 4583 TYR HE2  1 1 
       19 62865 1 1 192 TYR HH   H  -1.588  -3.033  -2.829 1.00 . A A . 4583 TYR HH   1 1 
       19 62866 1 1 192 TYR N    N  -7.864  -2.828   0.398 1.00 . A A . 4583 TYR N    1 1 
       19 62867 1 1 192 TYR O    O  -7.383  -3.192   3.857 1.00 . A A . 4583 TYR O    1 1 
       19 62868 1 1 192 TYR OH   O  -1.532  -3.370  -1.931 1.00 . A A . 4583 TYR OH   1 1 
       19 62869 1 1 193 LYS C    C -10.257  -2.559   4.450 1.00 . A A . 4584 LYS C    1 1 
       19 62870 1 1 193 LYS CA   C  -9.451  -1.351   3.985 1.00 . A A . 4584 LYS CA   1 1 
       19 62871 1 1 193 LYS CB   C -10.380  -0.169   3.705 1.00 . A A . 4584 LYS CB   1 1 
       19 62872 1 1 193 LYS CD   C -12.035   1.512   4.575 1.00 . A A . 4584 LYS CD   1 1 
       19 62873 1 1 193 LYS CE   C -12.880   1.944   5.763 1.00 . A A . 4584 LYS CE   1 1 
       19 62874 1 1 193 LYS CG   C -11.199   0.284   4.907 1.00 . A A . 4584 LYS CG   1 1 
       19 62875 1 1 193 LYS H    H  -8.864  -1.221   1.955 1.00 . A A . 4584 LYS H    1 1 
       19 62876 1 1 193 LYS HA   H  -8.764  -1.067   4.770 1.00 . A A . 4584 LYS HA   1 1 
       19 62877 1 1 193 LYS HB2  H  -9.755   0.655   3.360 1.00 . A A . 4584 LYS HB2  1 1 
       19 62878 1 1 193 LYS HB3  H -11.053  -0.474   2.903 1.00 . A A . 4584 LYS HB3  1 1 
       19 62879 1 1 193 LYS HD2  H -11.363   2.324   4.291 1.00 . A A . 4584 LYS HD2  1 1 
       19 62880 1 1 193 LYS HD3  H -12.687   1.272   3.734 1.00 . A A . 4584 LYS HD3  1 1 
       19 62881 1 1 193 LYS HE2  H -13.514   1.108   6.054 1.00 . A A . 4584 LYS HE2  1 1 
       19 62882 1 1 193 LYS HE3  H -12.211   2.195   6.585 1.00 . A A . 4584 LYS HE3  1 1 
       19 62883 1 1 193 LYS HG2  H -11.856  -0.533   5.207 1.00 . A A . 4584 LYS HG2  1 1 
       19 62884 1 1 193 LYS HG3  H -10.516   0.519   5.722 1.00 . A A . 4584 LYS HG3  1 1 
       19 62885 1 1 193 LYS HZ1  H -14.274   3.377   6.254 1.00 . A A . 4584 LYS HZ1  1 1 
       19 62886 1 1 193 LYS HZ2  H -13.144   3.899   5.172 1.00 . A A . 4584 LYS HZ2  1 1 
       19 62887 1 1 193 LYS HZ3  H -14.352   2.891   4.680 1.00 . A A . 4584 LYS HZ3  1 1 
       19 62888 1 1 193 LYS N    N  -8.665  -1.675   2.800 1.00 . A A . 4584 LYS N    1 1 
       19 62889 1 1 193 LYS NZ   N -13.731   3.122   5.442 1.00 . A A . 4584 LYS NZ   1 1 
       19 62890 1 1 193 LYS O    O -10.369  -2.818   5.649 1.00 . A A . 4584 LYS O    1 1 
       19 62891 1 1 194 ASP C    C -10.587  -5.605   4.299 1.00 . A A . 4585 ASP C    1 1 
       19 62892 1 1 194 ASP CA   C -11.540  -4.523   3.804 1.00 . A A . 4585 ASP CA   1 1 
       19 62893 1 1 194 ASP CB   C -12.309  -5.017   2.576 1.00 . A A . 4585 ASP CB   1 1 
       19 62894 1 1 194 ASP CG   C -13.391  -4.064   2.085 1.00 . A A . 4585 ASP CG   1 1 
       19 62895 1 1 194 ASP H    H -10.739  -3.005   2.563 1.00 . A A . 4585 ASP H    1 1 
       19 62896 1 1 194 ASP HA   H -12.252  -4.301   4.585 1.00 . A A . 4585 ASP HA   1 1 
       19 62897 1 1 194 ASP HB2  H -11.663  -5.293   1.742 1.00 . A A . 4585 ASP HB2  1 1 
       19 62898 1 1 194 ASP HB3  H -12.774  -5.912   2.989 1.00 . A A . 4585 ASP HB3  1 1 
       19 62899 1 1 194 ASP N    N -10.817  -3.294   3.496 1.00 . A A . 4585 ASP N    1 1 
       19 62900 1 1 194 ASP O    O -10.903  -6.343   5.233 1.00 . A A . 4585 ASP O    1 1 
       19 62901 1 1 194 ASP OD1  O -14.159  -3.600   2.895 1.00 . A A . 4585 ASP OD1  1 1 
       19 62902 1 1 194 ASP OD2  O -13.345  -3.685   0.940 1.00 . A A . 4585 ASP OD2  1 1 
       19 62903 1 1 195 ALA C    C  -7.903  -6.478   5.438 1.00 . A A . 4586 ALA C    1 1 
       19 62904 1 1 195 ALA CA   C  -8.435  -6.705   4.028 1.00 . A A . 4586 ALA CA   1 1 
       19 62905 1 1 195 ALA CB   C  -7.291  -6.707   3.022 1.00 . A A . 4586 ALA CB   1 1 
       19 62906 1 1 195 ALA H    H  -9.220  -5.064   2.947 1.00 . A A . 4586 ALA H    1 1 
       19 62907 1 1 195 ALA HA   H  -8.917  -7.672   3.987 1.00 . A A . 4586 ALA HA   1 1 
       19 62908 1 1 195 ALA HB1  H  -6.363  -6.502   3.536 1.00 . A A . 4586 ALA HB1  1 1 
       19 62909 1 1 195 ALA HB2  H  -7.233  -7.674   2.546 1.00 . A A . 4586 ALA HB2  1 1 
       19 62910 1 1 195 ALA HB3  H  -7.467  -5.945   2.278 1.00 . A A . 4586 ALA HB3  1 1 
       19 62911 1 1 195 ALA N    N  -9.421  -5.695   3.670 1.00 . A A . 4586 ALA N    1 1 
       19 62912 1 1 195 ALA O    O  -7.597  -7.430   6.159 1.00 . A A . 4586 ALA O    1 1 
       19 62913 1 1 196 LEU C    C  -8.323  -5.335   8.224 1.00 . A A . 4587 LEU C    1 1 
       19 62914 1 1 196 LEU CA   C  -7.332  -4.861   7.166 1.00 . A A . 4587 LEU CA   1 1 
       19 62915 1 1 196 LEU CB   C  -7.117  -3.346   7.274 1.00 . A A . 4587 LEU CB   1 1 
       19 62916 1 1 196 LEU CD1  C  -5.937  -1.274   6.506 1.00 . A A . 4587 LEU CD1  1 1 
       19 62917 1 1 196 LEU CD2  C  -4.632  -3.341   7.050 1.00 . A A . 4587 LEU CD2  1 1 
       19 62918 1 1 196 LEU CG   C  -5.930  -2.796   6.473 1.00 . A A . 4587 LEU CG   1 1 
       19 62919 1 1 196 LEU H    H  -8.024  -4.497   5.199 1.00 . A A . 4587 LEU H    1 1 
       19 62920 1 1 196 LEU HA   H  -6.384  -5.353   7.330 1.00 . A A . 4587 LEU HA   1 1 
       19 62921 1 1 196 LEU HB2  H  -8.053  -3.003   6.835 1.00 . A A . 4587 LEU HB2  1 1 
       19 62922 1 1 196 LEU HB3  H  -7.061  -3.019   8.311 1.00 . A A . 4587 LEU HB3  1 1 
       19 62923 1 1 196 LEU HD11 H  -5.091  -0.892   5.936 1.00 . A A . 4587 LEU HD11 1 1 
       19 62924 1 1 196 LEU HD12 H  -6.865  -0.905   6.069 1.00 . A A . 4587 LEU HD12 1 1 
       19 62925 1 1 196 LEU HD13 H  -5.862  -0.932   7.539 1.00 . A A . 4587 LEU HD13 1 1 
       19 62926 1 1 196 LEU HD21 H  -3.788  -2.950   6.480 1.00 . A A . 4587 LEU HD21 1 1 
       19 62927 1 1 196 LEU HD22 H  -4.539  -3.036   8.092 1.00 . A A . 4587 LEU HD22 1 1 
       19 62928 1 1 196 LEU HD23 H  -4.635  -4.430   6.991 1.00 . A A . 4587 LEU HD23 1 1 
       19 62929 1 1 196 LEU HG   H  -6.025  -3.171   5.454 1.00 . A A . 4587 LEU HG   1 1 
       19 62930 1 1 196 LEU N    N  -7.792  -5.213   5.826 1.00 . A A . 4587 LEU N    1 1 
       19 62931 1 1 196 LEU O    O  -7.930  -5.757   9.311 1.00 . A A . 4587 LEU O    1 1 
       19 62932 1 1 197 ASP C    C -10.596  -7.343   8.757 1.00 . A A . 4588 ASP C    1 1 
       19 62933 1 1 197 ASP CA   C -10.647  -5.817   8.756 1.00 . A A . 4588 ASP CA   1 1 
       19 62934 1 1 197 ASP CB   C -12.029  -5.336   8.309 1.00 . A A . 4588 ASP CB   1 1 
       19 62935 1 1 197 ASP CG   C -12.317  -3.874   8.623 1.00 . A A . 4588 ASP CG   1 1 
       19 62936 1 1 197 ASP H    H  -9.865  -4.827   7.056 1.00 . A A . 4588 ASP H    1 1 
       19 62937 1 1 197 ASP HA   H -10.471  -5.465   9.761 1.00 . A A . 4588 ASP HA   1 1 
       19 62938 1 1 197 ASP HB2  H -12.238  -5.528   7.256 1.00 . A A . 4588 ASP HB2  1 1 
       19 62939 1 1 197 ASP HB3  H -12.663  -5.971   8.928 1.00 . A A . 4588 ASP HB3  1 1 
       19 62940 1 1 197 ASP N    N  -9.608  -5.263   7.896 1.00 . A A . 4588 ASP N    1 1 
       19 62941 1 1 197 ASP O    O -10.958  -7.985   9.742 1.00 . A A . 4588 ASP O    1 1 
       19 62942 1 1 197 ASP OD1  O -11.577  -3.291   9.380 1.00 . A A . 4588 ASP OD1  1 1 
       19 62943 1 1 197 ASP OD2  O -13.175  -3.309   7.989 1.00 . A A . 4588 ASP OD2  1 1 
       19 62944 1 1 198 ARG C    C  -8.775  -9.954   7.681 1.00 . A A . 4589 ARG C    1 1 
       19 62945 1 1 198 ARG CA   C -10.166  -9.362   7.468 1.00 . A A . 4589 ARG CA   1 1 
       19 62946 1 1 198 ARG CB   C -10.748  -9.770   6.121 1.00 . A A . 4589 ARG CB   1 1 
       19 62947 1 1 198 ARG CD   C -13.173 -10.150   6.719 1.00 . A A . 4589 ARG CD   1 1 
       19 62948 1 1 198 ARG CG   C -12.200  -9.375   5.907 1.00 . A A . 4589 ARG CG   1 1 
       19 62949 1 1 198 ARG CZ   C -15.613 -10.520   6.971 1.00 . A A . 4589 ARG CZ   1 1 
       19 62950 1 1 198 ARG H    H  -9.794  -7.349   6.925 1.00 . A A . 4589 ARG H    1 1 
       19 62951 1 1 198 ARG HA   H -10.838  -9.777   8.203 1.00 . A A . 4589 ARG HA   1 1 
       19 62952 1 1 198 ARG HB2  H -10.131  -9.305   5.354 1.00 . A A . 4589 ARG HB2  1 1 
       19 62953 1 1 198 ARG HB3  H -10.658 -10.854   6.053 1.00 . A A . 4589 ARG HB3  1 1 
       19 62954 1 1 198 ARG HD2  H -12.991 -11.213   6.568 1.00 . A A . 4589 ARG HD2  1 1 
       19 62955 1 1 198 ARG HD3  H -13.032  -9.903   7.771 1.00 . A A . 4589 ARG HD3  1 1 
       19 62956 1 1 198 ARG HE   H -14.966  -9.250   5.726 1.00 . A A . 4589 ARG HE   1 1 
       19 62957 1 1 198 ARG HG2  H -12.315  -8.321   6.162 1.00 . A A . 4589 ARG HG2  1 1 
       19 62958 1 1 198 ARG HG3  H -12.447  -9.522   4.855 1.00 . A A . 4589 ARG HG3  1 1 
       19 62959 1 1 198 ARG HH11 H -14.490 -11.722   8.139 1.00 . A A . 4589 ARG HH11 1 1 
       19 62960 1 1 198 ARG HH12 H -16.226 -11.916   8.291 1.00 . A A . 4589 ARG HH12 1 1 
       19 62961 1 1 198 ARG HH21 H -16.955  -9.467   5.883 1.00 . A A . 4589 ARG HH21 1 1 
       19 62962 1 1 198 ARG HH22 H -17.632 -10.631   7.004 1.00 . A A . 4589 ARG HH22 1 1 
       19 62963 1 1 198 ARG N    N -10.145  -7.914   7.643 1.00 . A A . 4589 ARG N    1 1 
       19 62964 1 1 198 ARG NE   N -14.567  -9.896   6.395 1.00 . A A . 4589 ARG NE   1 1 
       19 62965 1 1 198 ARG NH1  N -15.428 -11.460   7.871 1.00 . A A . 4589 ARG NH1  1 1 
       19 62966 1 1 198 ARG NH2  N -16.831 -10.179   6.589 1.00 . A A . 4589 ARG NH2  1 1 
       19 62967 1 1 198 ARG O    O  -8.590 -11.169   7.608 1.00 . A A . 4589 ARG O    1 1 
       19 62968 1 1 199 SER C    C  -6.353 -10.345   9.478 1.00 . A A . 4590 SER C    1 1 
       19 62969 1 1 199 SER CA   C  -6.435  -9.527   8.194 1.00 . A A . 4590 SER CA   1 1 
       19 62970 1 1 199 SER CB   C  -5.506  -8.331   8.266 1.00 . A A . 4590 SER CB   1 1 
       19 62971 1 1 199 SER H    H  -8.010  -8.130   7.968 1.00 . A A . 4590 SER H    1 1 
       19 62972 1 1 199 SER HA   H  -6.130 -10.148   7.365 1.00 . A A . 4590 SER HA   1 1 
       19 62973 1 1 199 SER HB2  H  -4.479  -8.691   8.315 1.00 . A A . 4590 SER HB2  1 1 
       19 62974 1 1 199 SER HB3  H  -5.637  -7.731   7.366 1.00 . A A . 4590 SER HB3  1 1 
       19 62975 1 1 199 SER HG   H  -6.616  -7.103   9.287 1.00 . A A . 4590 SER HG   1 1 
       19 62976 1 1 199 SER N    N  -7.802  -9.088   7.944 1.00 . A A . 4590 SER N    1 1 
       19 62977 1 1 199 SER O    O  -7.167 -10.178  10.386 1.00 . A A . 4590 SER O    1 1 
       19 62978 1 1 199 SER OG   O  -5.763  -7.531   9.388 1.00 . A A . 4590 SER OG   1 1 
       19 62979 1 1 200 MET C    C  -3.966 -11.618  11.529 1.00 . A A . 4591 MET C    1 1 
       19 62980 1 1 200 MET CA   C  -5.175 -12.076  10.721 1.00 . A A . 4591 MET CA   1 1 
       19 62981 1 1 200 MET CB   C  -5.013 -13.535  10.302 1.00 . A A . 4591 MET CB   1 1 
       19 62982 1 1 200 MET CE   C  -7.263 -15.731  11.528 1.00 . A A . 4591 MET CE   1 1 
       19 62983 1 1 200 MET CG   C  -4.782 -14.499  11.457 1.00 . A A . 4591 MET CG   1 1 
       19 62984 1 1 200 MET H    H  -4.748 -11.319   8.789 1.00 . A A . 4591 MET H    1 1 
       19 62985 1 1 200 MET HA   H  -6.058 -11.991  11.335 1.00 . A A . 4591 MET HA   1 1 
       19 62986 1 1 200 MET HB2  H  -5.923 -13.816   9.771 1.00 . A A . 4591 MET HB2  1 1 
       19 62987 1 1 200 MET HB3  H  -4.164 -13.578   9.619 1.00 . A A . 4591 MET HB3  1 1 
       19 62988 1 1 200 MET HE1  H  -8.198 -15.926  12.055 1.00 . A A . 4591 MET HE1  1 1 
       19 62989 1 1 200 MET HE2  H  -7.478 -15.243  10.576 1.00 . A A . 4591 MET HE2  1 1 
       19 62990 1 1 200 MET HE3  H  -6.747 -16.673  11.345 1.00 . A A . 4591 MET HE3  1 1 
       19 62991 1 1 200 MET HG2  H  -4.531 -15.475  11.041 1.00 . A A . 4591 MET HG2  1 1 
       19 62992 1 1 200 MET HG3  H  -3.943 -14.128  12.046 1.00 . A A . 4591 MET HG3  1 1 
       19 62993 1 1 200 MET N    N  -5.365 -11.231   9.546 1.00 . A A . 4591 MET N    1 1 
       19 62994 1 1 200 MET O    O  -2.861 -11.500  11.000 1.00 . A A . 4591 MET O    1 1 
       19 62995 1 1 200 MET SD   S  -6.227 -14.665  12.525 1.00 . A A . 4591 MET SD   1 1 
       19 62996 1 1 201 VAL C    C  -2.808 -12.296  14.629 1.00 . A A . 4592 VAL C    1 1 
       19 62997 1 1 201 VAL CA   C  -3.085 -11.091  13.736 1.00 . A A . 4592 VAL CA   1 1 
       19 62998 1 1 201 VAL CB   C  -3.378  -9.864  14.622 1.00 . A A . 4592 VAL CB   1 1 
       19 62999 1 1 201 VAL CG1  C  -2.239  -9.632  15.604 1.00 . A A . 4592 VAL CG1  1 1 
       19 63000 1 1 201 VAL CG2  C  -3.600  -8.629  13.763 1.00 . A A . 4592 VAL CG2  1 1 
       19 63001 1 1 201 VAL H    H  -5.103 -11.353  13.152 1.00 . A A . 4592 VAL H    1 1 
       19 63002 1 1 201 VAL HA   H  -2.203 -10.878  13.151 1.00 . A A . 4592 VAL HA   1 1 
       19 63003 1 1 201 VAL HB   H  -4.304 -10.038  15.172 1.00 . A A . 4592 VAL HB   1 1 
       19 63004 1 1 201 VAL HG11 H  -2.463  -8.762  16.221 1.00 . A A . 4592 VAL HG11 1 1 
       19 63005 1 1 201 VAL HG12 H  -2.124 -10.509  16.241 1.00 . A A . 4592 VAL HG12 1 1 
       19 63006 1 1 201 VAL HG13 H  -1.315  -9.457  15.054 1.00 . A A . 4592 VAL HG13 1 1 
       19 63007 1 1 201 VAL HG21 H  -3.806  -7.772  14.404 1.00 . A A . 4592 VAL HG21 1 1 
       19 63008 1 1 201 VAL HG22 H  -2.705  -8.433  13.171 1.00 . A A . 4592 VAL HG22 1 1 
       19 63009 1 1 201 VAL HG23 H  -4.446  -8.795  13.097 1.00 . A A . 4592 VAL HG23 1 1 
       19 63010 1 1 201 VAL N    N  -4.183 -11.361  12.815 1.00 . A A . 4592 VAL N    1 1 
       19 63011 1 1 201 VAL O    O  -3.703 -12.791  15.313 1.00 . A A . 4592 VAL O    1 1 
       19 63012 1 1 202 GLU C    C  -0.477 -13.483  16.699 1.00 . A A . 4593 GLU C    1 1 
       19 63013 1 1 202 GLU CA   C  -1.173 -13.918  15.412 1.00 . A A . 4593 GLU CA   1 1 
       19 63014 1 1 202 GLU CB   C  -0.261 -14.843  14.604 1.00 . A A . 4593 GLU CB   1 1 
       19 63015 1 1 202 GLU CD   C   0.967 -17.014  14.467 1.00 . A A . 4593 GLU CD   1 1 
       19 63016 1 1 202 GLU CG   C   0.247 -16.054  15.373 1.00 . A A . 4593 GLU CG   1 1 
       19 63017 1 1 202 GLU H    H  -0.892 -12.315  14.059 1.00 . A A . 4593 GLU H    1 1 
       19 63018 1 1 202 GLU HA   H  -2.069 -14.463  15.668 1.00 . A A . 4593 GLU HA   1 1 
       19 63019 1 1 202 GLU HB2  H  -0.833 -15.177  13.738 1.00 . A A . 4593 GLU HB2  1 1 
       19 63020 1 1 202 GLU HB3  H   0.588 -14.244  14.271 1.00 . A A . 4593 GLU HB3  1 1 
       19 63021 1 1 202 GLU HG2  H   0.891 -15.796  16.213 1.00 . A A . 4593 GLU HG2  1 1 
       19 63022 1 1 202 GLU HG3  H  -0.663 -16.521  15.746 1.00 . A A . 4593 GLU HG3  1 1 
       19 63023 1 1 202 GLU N    N  -1.564 -12.760  14.616 1.00 . A A . 4593 GLU N    1 1 
       19 63024 1 1 202 GLU O    O  -0.827 -13.934  17.789 1.00 . A A . 4593 GLU O    1 1 
       19 63025 1 1 202 GLU OE1  O   0.999 -16.775  13.285 1.00 . A A . 4593 GLU OE1  1 1 
       19 63026 1 1 202 GLU OE2  O   1.582 -17.926  14.969 1.00 . A A . 4593 GLU OE2  1 1 
       19 63027 1 1 203 GLU C    C   1.027 -10.637  17.944 1.00 . A A . 4594 GLU C    1 1 
       19 63028 1 1 203 GLU CA   C   1.271 -12.126  17.712 1.00 . A A . 4594 GLU CA   1 1 
       19 63029 1 1 203 GLU CB   C   2.766 -12.392  17.518 1.00 . A A . 4594 GLU CB   1 1 
       19 63030 1 1 203 GLU CD   C   4.610 -14.048  17.207 1.00 . A A . 4594 GLU CD   1 1 
       19 63031 1 1 203 GLU CG   C   3.131 -13.865  17.402 1.00 . A A . 4594 GLU CG   1 1 
       19 63032 1 1 203 GLU H    H   0.735 -12.271  15.669 1.00 . A A . 4594 GLU H    1 1 
       19 63033 1 1 203 GLU HA   H   0.937 -12.672  18.580 1.00 . A A . 4594 GLU HA   1 1 
       19 63034 1 1 203 GLU HB2  H   3.065 -11.872  16.608 1.00 . A A . 4594 GLU HB2  1 1 
       19 63035 1 1 203 GLU HB3  H   3.282 -11.956  18.373 1.00 . A A . 4594 GLU HB3  1 1 
       19 63036 1 1 203 GLU HG2  H   2.802 -14.462  18.253 1.00 . A A . 4594 GLU HG2  1 1 
       19 63037 1 1 203 GLU HG3  H   2.604 -14.191  16.507 1.00 . A A . 4594 GLU HG3  1 1 
       19 63038 1 1 203 GLU N    N   0.511 -12.604  16.563 1.00 . A A . 4594 GLU N    1 1 
       19 63039 1 1 203 GLU O    O   0.428  -9.959  17.111 1.00 . A A . 4594 GLU O    1 1 
       19 63040 1 1 203 GLU OE1  O   5.118 -13.598  16.207 1.00 . A A . 4594 GLU OE1  1 1 
       19 63041 1 1 203 GLU OE2  O   5.253 -14.535  18.106 1.00 . A A . 4594 GLU OE2  1 1 
       19 63042 1 1 204 GLY C    C   2.493  -7.881  18.978 1.00 . A A . 4595 GLY C    1 1 
       19 63043 1 1 204 GLY CA   C   1.315  -8.734  19.408 1.00 . A A . 4595 GLY CA   1 1 
       19 63044 1 1 204 GLY H    H   1.971 -10.725  19.708 1.00 . A A . 4595 GLY H    1 1 
       19 63045 1 1 204 GLY HA2  H   0.425  -8.374  18.913 1.00 . A A . 4595 GLY HA2  1 1 
       19 63046 1 1 204 GLY HA3  H   1.186  -8.638  20.475 1.00 . A A . 4595 GLY HA3  1 1 
       19 63047 1 1 204 GLY N    N   1.497 -10.136  19.083 1.00 . A A . 4595 GLY N    1 1 
       19 63048 1 1 204 GLY O    O   2.708  -6.793  19.511 1.00 . A A . 4595 GLY O    1 1 
       19 63049 1 1 205 THR C    C   4.072  -6.577  16.549 1.00 . A A . 4596 THR C    1 1 
       19 63050 1 1 205 THR CA   C   4.444  -7.674  17.539 1.00 . A A . 4596 THR CA   1 1 
       19 63051 1 1 205 THR CB   C   5.444  -8.635  16.872 1.00 . A A . 4596 THR CB   1 1 
       19 63052 1 1 205 THR CG2  C   5.903  -9.698  17.860 1.00 . A A . 4596 THR CG2  1 1 
       19 63053 1 1 205 THR H    H   3.023  -9.240  17.612 1.00 . A A . 4596 THR H    1 1 
       19 63054 1 1 205 THR HA   H   4.929  -7.224  18.393 1.00 . A A . 4596 THR HA   1 1 
       19 63055 1 1 205 THR HB   H   6.308  -8.065  16.526 1.00 . A A . 4596 THR HB   1 1 
       19 63056 1 1 205 THR HG1  H   4.055  -9.764  16.043 1.00 . A A . 4596 THR HG1  1 1 
       19 63057 1 1 205 THR HG21 H   6.610 -10.367  17.370 1.00 . A A . 4596 THR HG21 1 1 
       19 63058 1 1 205 THR HG22 H   6.386  -9.218  18.711 1.00 . A A . 4596 THR HG22 1 1 
       19 63059 1 1 205 THR HG23 H   5.042 -10.267  18.205 1.00 . A A . 4596 THR HG23 1 1 
       19 63060 1 1 205 THR N    N   3.260  -8.378  18.013 1.00 . A A . 4596 THR N    1 1 
       19 63061 1 1 205 THR O    O   4.878  -5.698  16.247 1.00 . A A . 4596 THR O    1 1 
       19 63062 1 1 205 THR OG1  O   4.824  -9.270  15.747 1.00 . A A . 4596 THR OG1  1 1 
       19 63063 1 1 206 GLY C    C   2.481  -6.122  13.659 1.00 . A A . 4597 GLY C    1 1 
       19 63064 1 1 206 GLY CA   C   2.383  -5.639  15.092 1.00 . A A . 4597 GLY CA   1 1 
       19 63065 1 1 206 GLY H    H   2.239  -7.353  16.325 1.00 . A A . 4597 GLY H    1 1 
       19 63066 1 1 206 GLY HA2  H   1.355  -5.392  15.310 1.00 . A A . 4597 GLY HA2  1 1 
       19 63067 1 1 206 GLY HA3  H   2.987  -4.748  15.201 1.00 . A A . 4597 GLY HA3  1 1 
       19 63068 1 1 206 GLY N    N   2.841  -6.632  16.046 1.00 . A A . 4597 GLY N    1 1 
       19 63069 1 1 206 GLY O    O   2.660  -5.325  12.738 1.00 . A A . 4597 GLY O    1 1 
       19 63070 1 1 207 LEU C    C   1.164  -8.540  11.634 1.00 . A A . 4598 LEU C    1 1 
       19 63071 1 1 207 LEU CA   C   2.507  -8.030  12.147 1.00 . A A . 4598 LEU CA   1 1 
       19 63072 1 1 207 LEU CB   C   3.534  -9.168  12.185 1.00 . A A . 4598 LEU CB   1 1 
       19 63073 1 1 207 LEU CD1  C   5.834  -9.993  12.736 1.00 . A A . 4598 LEU CD1  1 1 
       19 63074 1 1 207 LEU CD2  C   5.519  -7.737  11.695 1.00 . A A . 4598 LEU CD2  1 1 
       19 63075 1 1 207 LEU CG   C   4.938  -8.765  12.654 1.00 . A A . 4598 LEU CG   1 1 
       19 63076 1 1 207 LEU H    H   2.181  -8.012  14.238 1.00 . A A . 4598 LEU H    1 1 
       19 63077 1 1 207 LEU HA   H   2.868  -7.266  11.476 1.00 . A A . 4598 LEU HA   1 1 
       19 63078 1 1 207 LEU HB2  H   3.062  -9.809  12.928 1.00 . A A . 4598 LEU HB2  1 1 
       19 63079 1 1 207 LEU HB3  H   3.588  -9.695  11.232 1.00 . A A . 4598 LEU HB3  1 1 
       19 63080 1 1 207 LEU HD11 H   6.829  -9.698  13.070 1.00 . A A . 4598 LEU HD11 1 1 
       19 63081 1 1 207 LEU HD12 H   5.411 -10.705  13.445 1.00 . A A . 4598 LEU HD12 1 1 
       19 63082 1 1 207 LEU HD13 H   5.904 -10.458  11.753 1.00 . A A . 4598 LEU HD13 1 1 
       19 63083 1 1 207 LEU HD21 H   6.517  -7.451  12.029 1.00 . A A . 4598 LEU HD21 1 1 
       19 63084 1 1 207 LEU HD22 H   5.581  -8.166  10.695 1.00 . A A . 4598 LEU HD22 1 1 
       19 63085 1 1 207 LEU HD23 H   4.878  -6.856  11.672 1.00 . A A . 4598 LEU HD23 1 1 
       19 63086 1 1 207 LEU HG   H   4.829  -8.288  13.628 1.00 . A A . 4598 LEU HG   1 1 
       19 63087 1 1 207 LEU N    N   2.365  -7.432  13.470 1.00 . A A . 4598 LEU N    1 1 
       19 63088 1 1 207 LEU O    O   0.682  -9.589  12.063 1.00 . A A . 4598 LEU O    1 1 
       19 63089 1 1 208 ARG C    C  -0.392  -9.274   8.999 1.00 . A A . 4599 ARG C    1 1 
       19 63090 1 1 208 ARG CA   C  -0.671  -8.220  10.066 1.00 . A A . 4599 ARG CA   1 1 
       19 63091 1 1 208 ARG CB   C  -1.459  -7.047   9.502 1.00 . A A . 4599 ARG CB   1 1 
       19 63092 1 1 208 ARG CD   C  -3.025  -5.125   9.983 1.00 . A A . 4599 ARG CD   1 1 
       19 63093 1 1 208 ARG CG   C  -2.122  -6.161  10.545 1.00 . A A . 4599 ARG CG   1 1 
       19 63094 1 1 208 ARG CZ   C  -4.715  -4.532  11.701 1.00 . A A . 4599 ARG CZ   1 1 
       19 63095 1 1 208 ARG H    H   0.966  -6.936  10.458 1.00 . A A . 4599 ARG H    1 1 
       19 63096 1 1 208 ARG HA   H  -1.308  -8.651  10.825 1.00 . A A . 4599 ARG HA   1 1 
       19 63097 1 1 208 ARG HB2  H  -0.765  -6.451   8.912 1.00 . A A . 4599 ARG HB2  1 1 
       19 63098 1 1 208 ARG HB3  H  -2.225  -7.465   8.849 1.00 . A A . 4599 ARG HB3  1 1 
       19 63099 1 1 208 ARG HD2  H  -2.463  -4.504   9.288 1.00 . A A . 4599 ARG HD2  1 1 
       19 63100 1 1 208 ARG HD3  H  -3.841  -5.616   9.455 1.00 . A A . 4599 ARG HD3  1 1 
       19 63101 1 1 208 ARG HE   H  -3.330  -3.319  11.270 1.00 . A A . 4599 ARG HE   1 1 
       19 63102 1 1 208 ARG HG2  H  -2.708  -6.791  11.214 1.00 . A A . 4599 ARG HG2  1 1 
       19 63103 1 1 208 ARG HG3  H  -1.342  -5.654  11.114 1.00 . A A . 4599 ARG HG3  1 1 
       19 63104 1 1 208 ARG HH11 H  -5.038  -6.328  10.837 1.00 . A A . 4599 ARG HH11 1 1 
       19 63105 1 1 208 ARG HH12 H  -6.183  -5.863  12.079 1.00 . A A . 4599 ARG HH12 1 1 
       19 63106 1 1 208 ARG HH21 H  -4.639  -2.768  12.689 1.00 . A A . 4599 ARG HH21 1 1 
       19 63107 1 1 208 ARG HH22 H  -5.958  -3.832  13.136 1.00 . A A . 4599 ARG HH22 1 1 
       19 63108 1 1 208 ARG N    N   0.566  -7.794  10.711 1.00 . A A . 4599 ARG N    1 1 
       19 63109 1 1 208 ARG NE   N  -3.618  -4.241  10.975 1.00 . A A . 4599 ARG NE   1 1 
       19 63110 1 1 208 ARG NH1  N  -5.363  -5.663  11.525 1.00 . A A . 4599 ARG NH1  1 1 
       19 63111 1 1 208 ARG NH2  N  -5.138  -3.640  12.579 1.00 . A A . 4599 ARG NH2  1 1 
       19 63112 1 1 208 ARG O    O   0.507  -9.113   8.172 1.00 . A A . 4599 ARG O    1 1 
       19 63113 1 1 209 LEU C    C  -2.216 -11.458   7.094 1.00 . A A . 4600 LEU C    1 1 
       19 63114 1 1 209 LEU CA   C  -1.022 -11.422   8.042 1.00 . A A . 4600 LEU CA   1 1 
       19 63115 1 1 209 LEU CB   C  -0.859 -12.773   8.752 1.00 . A A . 4600 LEU CB   1 1 
       19 63116 1 1 209 LEU CD1  C   0.230 -14.127  10.555 1.00 . A A . 4600 LEU CD1  1 1 
       19 63117 1 1 209 LEU CD2  C   1.630 -12.889   8.888 1.00 . A A . 4600 LEU CD2  1 1 
       19 63118 1 1 209 LEU CG   C   0.343 -12.873   9.698 1.00 . A A . 4600 LEU CG   1 1 
       19 63119 1 1 209 LEU H    H  -1.857 -10.432   9.717 1.00 . A A . 4600 LEU H    1 1 
       19 63120 1 1 209 LEU HA   H  -0.127 -11.227   7.471 1.00 . A A . 4600 LEU HA   1 1 
       19 63121 1 1 209 LEU HB2  H  -1.787 -12.787   9.322 1.00 . A A . 4600 LEU HB2  1 1 
       19 63122 1 1 209 LEU HB3  H  -0.857 -13.603   8.044 1.00 . A A . 4600 LEU HB3  1 1 
       19 63123 1 1 209 LEU HD11 H   1.087 -14.190  11.224 1.00 . A A . 4600 LEU HD11 1 1 
       19 63124 1 1 209 LEU HD12 H  -0.686 -14.085  11.145 1.00 . A A . 4600 LEU HD12 1 1 
       19 63125 1 1 209 LEU HD13 H   0.208 -15.006   9.912 1.00 . A A . 4600 LEU HD13 1 1 
       19 63126 1 1 209 LEU HD21 H   2.483 -12.959   9.562 1.00 . A A . 4600 LEU HD21 1 1 
       19 63127 1 1 209 LEU HD22 H   1.626 -13.747   8.214 1.00 . A A . 4600 LEU HD22 1 1 
       19 63128 1 1 209 LEU HD23 H   1.703 -11.970   8.304 1.00 . A A . 4600 LEU HD23 1 1 
       19 63129 1 1 209 LEU HG   H   0.346 -11.973  10.313 1.00 . A A . 4600 LEU HG   1 1 
       19 63130 1 1 209 LEU N    N  -1.167 -10.352   9.024 1.00 . A A . 4600 LEU N    1 1 
       19 63131 1 1 209 LEU O    O  -3.367 -11.394   7.525 1.00 . A A . 4600 LEU O    1 1 
       19 63132 1 1 210 LEU C    C  -3.380 -13.069   4.506 1.00 . A A . 4601 LEU C    1 1 
       19 63133 1 1 210 LEU CA   C  -2.982 -11.624   4.789 1.00 . A A . 4601 LEU CA   1 1 
       19 63134 1 1 210 LEU CB   C  -2.522 -10.934   3.499 1.00 . A A . 4601 LEU CB   1 1 
       19 63135 1 1 210 LEU CD1  C  -4.751 -10.020   2.813 1.00 . A A . 4601 LEU CD1  1 1 
       19 63136 1 1 210 LEU CD2  C  -2.933 -10.318   1.116 1.00 . A A . 4601 LEU CD2  1 1 
       19 63137 1 1 210 LEU CG   C  -3.569 -10.877   2.379 1.00 . A A . 4601 LEU CG   1 1 
       19 63138 1 1 210 LEU H    H  -0.995 -11.598   5.516 1.00 . A A . 4601 LEU H    1 1 
       19 63139 1 1 210 LEU HA   H  -3.841 -11.095   5.172 1.00 . A A . 4601 LEU HA   1 1 
       19 63140 1 1 210 LEU HB2  H  -2.337  -9.934   3.890 1.00 . A A . 4601 LEU HB2  1 1 
       19 63141 1 1 210 LEU HB3  H  -1.588 -11.356   3.126 1.00 . A A . 4601 LEU HB3  1 1 
       19 63142 1 1 210 LEU HD11 H  -5.489  -9.986   2.012 1.00 . A A . 4601 LEU HD11 1 1 
       19 63143 1 1 210 LEU HD12 H  -5.205 -10.452   3.706 1.00 . A A . 4601 LEU HD12 1 1 
       19 63144 1 1 210 LEU HD13 H  -4.406  -9.010   3.032 1.00 . A A . 4601 LEU HD13 1 1 
       19 63145 1 1 210 LEU HD21 H  -3.678 -10.279   0.321 1.00 . A A . 4601 LEU HD21 1 1 
       19 63146 1 1 210 LEU HD22 H  -2.556  -9.314   1.311 1.00 . A A . 4601 LEU HD22 1 1 
       19 63147 1 1 210 LEU HD23 H  -2.108 -10.961   0.808 1.00 . A A . 4601 LEU HD23 1 1 
       19 63148 1 1 210 LEU HG   H  -3.877 -11.901   2.172 1.00 . A A . 4601 LEU HG   1 1 
       19 63149 1 1 210 LEU N    N  -1.931 -11.562   5.800 1.00 . A A . 4601 LEU N    1 1 
       19 63150 1 1 210 LEU O    O  -2.532 -13.909   4.213 1.00 . A A . 4601 LEU O    1 1 
       19 63151 1 1 211 GLU C    C  -5.222 -15.196   3.068 1.00 . A A . 4602 GLU C    1 1 
       19 63152 1 1 211 GLU CA   C  -5.169 -14.718   4.517 1.00 . A A . 4602 GLU CA   1 1 
       19 63153 1 1 211 GLU CB   C  -6.553 -14.829   5.161 1.00 . A A . 4602 GLU CB   1 1 
       19 63154 1 1 211 GLU CD   C  -7.891 -15.036   7.260 1.00 . A A . 4602 GLU CD   1 1 
       19 63155 1 1 211 GLU CG   C  -6.558 -14.662   6.674 1.00 . A A . 4602 GLU CG   1 1 
       19 63156 1 1 211 GLU H    H  -5.317 -12.617   4.717 1.00 . A A . 4602 GLU H    1 1 
       19 63157 1 1 211 GLU HA   H  -4.486 -15.348   5.066 1.00 . A A . 4602 GLU HA   1 1 
       19 63158 1 1 211 GLU HB2  H  -7.176 -14.057   4.709 1.00 . A A . 4602 GLU HB2  1 1 
       19 63159 1 1 211 GLU HB3  H  -6.946 -15.813   4.902 1.00 . A A . 4602 GLU HB3  1 1 
       19 63160 1 1 211 GLU HG2  H  -5.771 -15.226   7.174 1.00 . A A . 4602 GLU HG2  1 1 
       19 63161 1 1 211 GLU HG3  H  -6.386 -13.597   6.814 1.00 . A A . 4602 GLU HG3  1 1 
       19 63162 1 1 211 GLU N    N  -4.676 -13.348   4.595 1.00 . A A . 4602 GLU N    1 1 
       19 63163 1 1 211 GLU O    O  -5.771 -14.519   2.200 1.00 . A A . 4602 GLU O    1 1 
       19 63164 1 1 211 GLU OE1  O  -8.290 -16.165   7.107 1.00 . A A . 4602 GLU OE1  1 1 
       19 63165 1 1 211 GLU OE2  O  -8.458 -14.229   7.957 1.00 . A A . 4602 GLU OE2  1 1 
       19 63166 1 1 212 ALA C    C  -4.704 -18.526   1.641 1.00 . A A . 4603 ALA C    1 1 
       19 63167 1 1 212 ALA CA   C  -4.757 -17.007   1.512 1.00 . A A . 4603 ALA CA   1 1 
       19 63168 1 1 212 ALA CB   C  -3.653 -16.517   0.586 1.00 . A A . 4603 ALA CB   1 1 
       19 63169 1 1 212 ALA H    H  -4.133 -16.809   3.525 1.00 . A A . 4603 ALA H    1 1 
       19 63170 1 1 212 ALA HA   H  -5.707 -16.725   1.081 1.00 . A A . 4603 ALA HA   1 1 
       19 63171 1 1 212 ALA HB1  H  -3.316 -17.334  -0.035 1.00 . A A . 4603 ALA HB1  1 1 
       19 63172 1 1 212 ALA HB2  H  -4.035 -15.724  -0.039 1.00 . A A . 4603 ALA HB2  1 1 
       19 63173 1 1 212 ALA HB3  H  -2.829 -16.146   1.174 1.00 . A A . 4603 ALA HB3  1 1 
       19 63174 1 1 212 ALA N    N  -4.644 -16.366   2.816 1.00 . A A . 4603 ALA N    1 1 
       19 63175 1 1 212 ALA O    O  -4.255 -19.057   2.656 1.00 . A A . 4603 ALA O    1 1 
       19 63176 1 1 213 ALA C    C  -4.270 -21.250  -0.453 1.00 . A A . 4604 ALA C    1 1 
       19 63177 1 1 213 ALA CA   C  -5.198 -20.676   0.613 1.00 . A A . 4604 ALA CA   1 1 
       19 63178 1 1 213 ALA CB   C  -6.619 -21.178   0.405 1.00 . A A . 4604 ALA CB   1 1 
       19 63179 1 1 213 ALA H    H  -5.499 -18.739  -0.181 1.00 . A A . 4604 ALA H    1 1 
       19 63180 1 1 213 ALA HA   H  -4.864 -21.012   1.585 1.00 . A A . 4604 ALA HA   1 1 
       19 63181 1 1 213 ALA HB1  H  -7.071 -20.643  -0.418 1.00 . A A . 4604 ALA HB1  1 1 
       19 63182 1 1 213 ALA HB2  H  -6.598 -22.234   0.180 1.00 . A A . 4604 ALA HB2  1 1 
       19 63183 1 1 213 ALA HB3  H  -7.194 -21.012   1.302 1.00 . A A . 4604 ALA HB3  1 1 
       19 63184 1 1 213 ALA N    N  -5.170 -19.220   0.606 1.00 . A A . 4604 ALA N    1 1 
       19 63185 1 1 213 ALA O    O  -4.521 -22.325  -0.994 1.00 . A A . 4604 ALA O    1 1 
       19 63186 1 1 214 ALA C    C  -2.873 -21.297  -3.062 1.00 . A A . 4605 ALA C    1 1 
       19 63187 1 1 214 ALA CA   C  -2.214 -20.976  -1.724 1.00 . A A . 4605 ALA CA   1 1 
       19 63188 1 1 214 ALA CB   C  -1.470 -22.194  -1.196 1.00 . A A . 4605 ALA CB   1 1 
       19 63189 1 1 214 ALA H    H  -3.065 -19.661  -0.302 1.00 . A A . 4605 ALA H    1 1 
       19 63190 1 1 214 ALA HA   H  -1.495 -20.182  -1.869 1.00 . A A . 4605 ALA HA   1 1 
       19 63191 1 1 214 ALA HB1  H  -0.408 -22.060  -1.348 1.00 . A A . 4605 ALA HB1  1 1 
       19 63192 1 1 214 ALA HB2  H  -1.671 -22.308  -0.141 1.00 . A A . 4605 ALA HB2  1 1 
       19 63193 1 1 214 ALA HB3  H  -1.802 -23.075  -1.724 1.00 . A A . 4605 ALA HB3  1 1 
       19 63194 1 1 214 ALA N    N  -3.198 -20.522  -0.749 1.00 . A A . 4605 ALA N    1 1 
       19 63195 1 1 214 ALA O    O  -2.563 -22.307  -3.689 1.00 . A A . 4605 ALA O    1 1 
       19 63196 1 1 215 GLN C    C  -3.885 -19.779  -5.859 1.00 . A A . 4606 GLN C    1 1 
       19 63197 1 1 215 GLN CA   C  -4.495 -20.626  -4.747 1.00 . A A . 4606 GLN CA   1 1 
       19 63198 1 1 215 GLN CB   C  -5.978 -20.280  -4.584 1.00 . A A . 4606 GLN CB   1 1 
       19 63199 1 1 215 GLN CD   C  -6.745 -22.586  -3.906 1.00 . A A . 4606 GLN CD   1 1 
       19 63200 1 1 215 GLN CG   C  -6.700 -21.115  -3.540 1.00 . A A . 4606 GLN CG   1 1 
       19 63201 1 1 215 GLN H    H  -3.979 -19.635  -2.949 1.00 . A A . 4606 GLN H    1 1 
       19 63202 1 1 215 GLN HA   H  -4.408 -21.668  -5.017 1.00 . A A . 4606 GLN HA   1 1 
       19 63203 1 1 215 GLN HB2  H  -6.026 -19.225  -4.311 1.00 . A A . 4606 GLN HB2  1 1 
       19 63204 1 1 215 GLN HB3  H  -6.444 -20.424  -5.559 1.00 . A A . 4606 GLN HB3  1 1 
       19 63205 1 1 215 GLN HE21 H  -5.787 -23.079  -2.192 1.00 . A A . 4606 GLN HE21 1 1 
       19 63206 1 1 215 GLN HE22 H  -6.198 -24.411  -3.221 1.00 . A A . 4606 GLN HE22 1 1 
       19 63207 1 1 215 GLN HG2  H  -6.487 -21.040  -2.474 1.00 . A A . 4606 GLN HG2  1 1 
       19 63208 1 1 215 GLN HG3  H  -7.679 -20.679  -3.745 1.00 . A A . 4606 GLN HG3  1 1 
       19 63209 1 1 215 GLN N    N  -3.782 -20.428  -3.491 1.00 . A A . 4606 GLN N    1 1 
       19 63210 1 1 215 GLN NE2  N  -6.199 -23.428  -3.034 1.00 . A A . 4606 GLN NE2  1 1 
       19 63211 1 1 215 GLN O    O  -4.578 -19.365  -6.790 1.00 . A A . 4606 GLN O    1 1 
       19 63212 1 1 215 GLN OXT  O  -2.717 -19.507  -5.835 1.00 . A A . 4606 GLN OXT  1 1 
       19 63213 1 1 215 GLN OE1  O  -7.267 -22.964  -4.958 1.00 . A A . 4606 GLN OE1  1 1 
       20 63214 1 1   1 MET C    C -13.156 -13.005   1.156 1.00 . A A . 4392 MET C    1 1 
       20 63215 1 1   1 MET CA   C -12.961 -11.583   0.638 1.00 . A A . 4392 MET CA   1 1 
       20 63216 1 1   1 MET CB   C -11.643 -11.472  -0.126 1.00 . A A . 4392 MET CB   1 1 
       20 63217 1 1   1 MET CE   C  -8.987  -9.715   1.349 1.00 . A A . 4392 MET CE   1 1 
       20 63218 1 1   1 MET CG   C -10.427 -11.974   0.641 1.00 . A A . 4392 MET CG   1 1 
       20 63219 1 1   1 MET H1   H -12.199 -10.040   1.912 1.00 . A A . 4392 MET H1   1 1 
       20 63220 1 1   1 MET H2   H -13.683  -9.897   1.744 1.00 . A A . 4392 MET H2   1 1 
       20 63221 1 1   1 MET H3   H -13.130 -10.938   2.673 1.00 . A A . 4392 MET H3   1 1 
       20 63222 1 1   1 MET HA   H -13.770 -11.344  -0.035 1.00 . A A . 4392 MET HA   1 1 
       20 63223 1 1   1 MET HB2  H -11.758 -12.049  -1.042 1.00 . A A . 4392 MET HB2  1 1 
       20 63224 1 1   1 MET HB3  H -11.506 -10.419  -0.372 1.00 . A A . 4392 MET HB3  1 1 
       20 63225 1 1   1 MET HE1  H  -8.117  -9.075   1.203 1.00 . A A . 4392 MET HE1  1 1 
       20 63226 1 1   1 MET HE2  H  -9.895  -9.140   1.171 1.00 . A A . 4392 MET HE2  1 1 
       20 63227 1 1   1 MET HE3  H  -8.991 -10.093   2.372 1.00 . A A . 4392 MET HE3  1 1 
       20 63228 1 1   1 MET HG2  H -10.621 -11.848   1.706 1.00 . A A . 4392 MET HG2  1 1 
       20 63229 1 1   1 MET HG3  H -10.299 -13.034   0.418 1.00 . A A . 4392 MET HG3  1 1 
       20 63230 1 1   1 MET N    N -12.993 -10.621   1.734 1.00 . A A . 4392 MET N    1 1 
       20 63231 1 1   1 MET O    O -13.195 -13.235   2.364 1.00 . A A . 4392 MET O    1 1 
       20 63232 1 1   1 MET SD   S  -8.917 -11.090   0.205 1.00 . A A . 4392 MET SD   1 1 
       20 63233 1 1   2 GLY C    C -13.294 -16.292  -0.558 1.00 . A A . 4393 GLY C    1 1 
       20 63234 1 1   2 GLY CA   C -13.433 -15.346   0.619 1.00 . A A . 4393 GLY CA   1 1 
       20 63235 1 1   2 GLY H    H -13.261 -13.710  -0.714 1.00 . A A . 4393 GLY H    1 1 
       20 63236 1 1   2 GLY HA2  H -12.682 -15.590   1.355 1.00 . A A . 4393 GLY HA2  1 1 
       20 63237 1 1   2 GLY HA3  H -14.411 -15.479   1.058 1.00 . A A . 4393 GLY HA3  1 1 
       20 63238 1 1   2 GLY N    N -13.277 -13.955   0.234 1.00 . A A . 4393 GLY N    1 1 
       20 63239 1 1   2 GLY O    O -12.646 -15.967  -1.552 1.00 . A A . 4393 GLY O    1 1 
       20 63240 1 1   3 HIS C    C -14.899 -19.562  -1.259 1.00 . A A . 4394 HIS C    1 1 
       20 63241 1 1   3 HIS CA   C -13.907 -18.436  -1.536 1.00 . A A . 4394 HIS CA   1 1 
       20 63242 1 1   3 HIS CB   C -12.506 -19.011  -1.758 1.00 . A A . 4394 HIS CB   1 1 
       20 63243 1 1   3 HIS CD2  C -12.287 -21.281  -2.999 1.00 . A A . 4394 HIS CD2  1 1 
       20 63244 1 1   3 HIS CE1  C -12.350 -20.520  -5.055 1.00 . A A . 4394 HIS CE1  1 1 
       20 63245 1 1   3 HIS CG   C -12.413 -19.935  -2.932 1.00 . A A . 4394 HIS CG   1 1 
       20 63246 1 1   3 HIS H    H -14.360 -17.691   0.394 1.00 . A A . 4394 HIS H    1 1 
       20 63247 1 1   3 HIS HA   H -14.211 -17.919  -2.434 1.00 . A A . 4394 HIS HA   1 1 
       20 63248 1 1   3 HIS HB2  H -11.792 -18.206  -1.939 1.00 . A A . 4394 HIS HB2  1 1 
       20 63249 1 1   3 HIS HB3  H -12.192 -19.583  -0.885 1.00 . A A . 4394 HIS HB3  1 1 
       20 63250 1 1   3 HIS HD1  H -12.464 -18.533  -4.533 1.00 . A A . 4394 HIS HD1  1 1 
       20 63251 1 1   3 HIS HD2  H -12.219 -22.058  -2.237 1.00 . A A . 4394 HIS HD2  1 1 
       20 63252 1 1   3 HIS HE1  H -12.358 -20.375  -6.135 1.00 . A A . 4394 HIS HE1  1 1 
       20 63253 1 1   3 HIS N    N -13.903 -17.468  -0.443 1.00 . A A . 4394 HIS N    1 1 
       20 63254 1 1   3 HIS ND1  N -12.450 -19.488  -4.236 1.00 . A A . 4394 HIS ND1  1 1 
       20 63255 1 1   3 HIS NE2  N -12.250 -21.619  -4.330 1.00 . A A . 4394 HIS NE2  1 1 
       20 63256 1 1   3 HIS O    O -15.016 -20.035  -0.128 1.00 . A A . 4394 HIS O    1 1 
       20 63257 1 1   4 HIS C    C -16.784 -21.719  -3.587 1.00 . A A . 4395 HIS C    1 1 
       20 63258 1 1   4 HIS CA   C -16.478 -21.156  -2.202 1.00 . A A . 4395 HIS CA   1 1 
       20 63259 1 1   4 HIS CB   C -17.781 -20.804  -1.477 1.00 . A A . 4395 HIS CB   1 1 
       20 63260 1 1   4 HIS CD2  C -19.014 -22.424   0.136 1.00 . A A . 4395 HIS CD2  1 1 
       20 63261 1 1   4 HIS CE1  C -19.730 -23.864  -1.356 1.00 . A A . 4395 HIS CE1  1 1 
       20 63262 1 1   4 HIS CG   C -18.588 -22.000  -1.077 1.00 . A A . 4395 HIS CG   1 1 
       20 63263 1 1   4 HIS H    H -15.547 -19.506  -3.149 1.00 . A A . 4395 HIS H    1 1 
       20 63264 1 1   4 HIS HA   H -15.960 -21.910  -1.628 1.00 . A A . 4395 HIS HA   1 1 
       20 63265 1 1   4 HIS HB2  H -17.565 -20.254  -0.560 1.00 . A A . 4395 HIS HB2  1 1 
       20 63266 1 1   4 HIS HB3  H -18.418 -20.199  -2.121 1.00 . A A . 4395 HIS HB3  1 1 
       20 63267 1 1   4 HIS HD1  H -18.849 -22.940  -2.970 1.00 . A A . 4395 HIS HD1  1 1 
       20 63268 1 1   4 HIS HD2  H -18.894 -22.025   1.144 1.00 . A A . 4395 HIS HD2  1 1 
       20 63269 1 1   4 HIS HE1  H -20.181 -24.690  -1.905 1.00 . A A . 4395 HIS HE1  1 1 
       20 63270 1 1   4 HIS N    N -15.608 -19.989  -2.298 1.00 . A A . 4395 HIS N    1 1 
       20 63271 1 1   4 HIS ND1  N -19.053 -22.923  -1.991 1.00 . A A . 4395 HIS ND1  1 1 
       20 63272 1 1   4 HIS NE2  N -19.721 -23.584  -0.065 1.00 . A A . 4395 HIS NE2  1 1 
       20 63273 1 1   4 HIS O    O -17.946 -21.832  -3.980 1.00 . A A . 4395 HIS O    1 1 
       20 63274 1 1   5 HIS C    C -14.918 -23.732  -5.940 1.00 . A A . 4396 HIS C    1 1 
       20 63275 1 1   5 HIS CA   C -15.890 -22.584  -5.680 1.00 . A A . 4396 HIS CA   1 1 
       20 63276 1 1   5 HIS CB   C -15.677 -21.470  -6.710 1.00 . A A . 4396 HIS CB   1 1 
       20 63277 1 1   5 HIS CD2  C -16.639 -19.125  -6.146 1.00 . A A . 4396 HIS CD2  1 1 
       20 63278 1 1   5 HIS CE1  C -18.665 -19.423  -6.929 1.00 . A A . 4396 HIS CE1  1 1 
       20 63279 1 1   5 HIS CG   C -16.705 -20.383  -6.640 1.00 . A A . 4396 HIS CG   1 1 
       20 63280 1 1   5 HIS H    H -14.834 -21.983  -3.945 1.00 . A A . 4396 HIS H    1 1 
       20 63281 1 1   5 HIS HA   H -16.898 -22.955  -5.781 1.00 . A A . 4396 HIS HA   1 1 
       20 63282 1 1   5 HIS HB2  H -14.709 -20.993  -6.554 1.00 . A A . 4396 HIS HB2  1 1 
       20 63283 1 1   5 HIS HB3  H -15.722 -21.879  -7.719 1.00 . A A . 4396 HIS HB3  1 1 
       20 63284 1 1   5 HIS HD1  H -18.382 -21.382  -7.490 1.00 . A A . 4396 HIS HD1  1 1 
       20 63285 1 1   5 HIS HD2  H -15.840 -18.557  -5.668 1.00 . A A . 4396 HIS HD2  1 1 
       20 63286 1 1   5 HIS HE1  H -19.707 -19.344  -7.243 1.00 . A A . 4396 HIS HE1  1 1 
       20 63287 1 1   5 HIS N    N -15.735 -22.071  -4.323 1.00 . A A . 4396 HIS N    1 1 
       20 63288 1 1   5 HIS ND1  N -17.986 -20.540  -7.125 1.00 . A A . 4396 HIS ND1  1 1 
       20 63289 1 1   5 HIS NE2  N -17.871 -18.550  -6.338 1.00 . A A . 4396 HIS NE2  1 1 
       20 63290 1 1   5 HIS O    O -14.217 -24.185  -5.034 1.00 . A A . 4396 HIS O    1 1 
       20 63291 1 1   6 HIS C    C -13.529 -25.086  -9.035 1.00 . A A . 4397 HIS C    1 1 
       20 63292 1 1   6 HIS CA   C -13.949 -25.251  -7.579 1.00 . A A . 4397 HIS CA   1 1 
       20 63293 1 1   6 HIS CB   C -14.572 -26.635  -7.364 1.00 . A A . 4397 HIS CB   1 1 
       20 63294 1 1   6 HIS CD2  C -13.669 -28.615  -8.781 1.00 . A A . 4397 HIS CD2  1 1 
       20 63295 1 1   6 HIS CE1  C -11.963 -29.153  -7.514 1.00 . A A . 4397 HIS CE1  1 1 
       20 63296 1 1   6 HIS CG   C -13.661 -27.766  -7.727 1.00 . A A . 4397 HIS CG   1 1 
       20 63297 1 1   6 HIS H    H -15.493 -23.826  -7.853 1.00 . A A . 4397 HIS H    1 1 
       20 63298 1 1   6 HIS HA   H -13.074 -25.170  -6.952 1.00 . A A . 4397 HIS HA   1 1 
       20 63299 1 1   6 HIS HB2  H -14.836 -26.771  -6.315 1.00 . A A . 4397 HIS HB2  1 1 
       20 63300 1 1   6 HIS HB3  H -15.465 -26.744  -7.980 1.00 . A A . 4397 HIS HB3  1 1 
       20 63301 1 1   6 HIS HD1  H -12.337 -27.746  -6.059 1.00 . A A . 4397 HIS HD1  1 1 
       20 63302 1 1   6 HIS HD2  H -14.324 -28.714  -9.647 1.00 . A A . 4397 HIS HD2  1 1 
       20 63303 1 1   6 HIS HE1  H -11.079 -29.591  -7.051 1.00 . A A . 4397 HIS HE1  1 1 
       20 63304 1 1   6 HIS N    N -14.880 -24.199  -7.184 1.00 . A A . 4397 HIS N    1 1 
       20 63305 1 1   6 HIS ND1  N -12.580 -28.129  -6.951 1.00 . A A . 4397 HIS ND1  1 1 
       20 63306 1 1   6 HIS NE2  N -12.604 -29.467  -8.625 1.00 . A A . 4397 HIS NE2  1 1 
       20 63307 1 1   6 HIS O    O -14.362 -24.848  -9.911 1.00 . A A . 4397 HIS O    1 1 
       20 63308 1 1   7 HIS C    C -10.544 -25.970 -10.909 1.00 . A A . 4398 HIS C    1 1 
       20 63309 1 1   7 HIS CA   C -11.688 -25.000 -10.627 1.00 . A A . 4398 HIS CA   1 1 
       20 63310 1 1   7 HIS CB   C -11.208 -23.556 -10.798 1.00 . A A . 4398 HIS CB   1 1 
       20 63311 1 1   7 HIS CD2  C  -8.733 -23.152 -10.126 1.00 . A A . 4398 HIS CD2  1 1 
       20 63312 1 1   7 HIS CE1  C  -9.069 -22.545  -8.046 1.00 . A A . 4398 HIS CE1  1 1 
       20 63313 1 1   7 HIS CG   C -10.066 -23.190  -9.901 1.00 . A A . 4398 HIS CG   1 1 
       20 63314 1 1   7 HIS H    H -11.622 -25.448  -8.559 1.00 . A A . 4398 HIS H    1 1 
       20 63315 1 1   7 HIS HA   H -12.479 -25.181 -11.337 1.00 . A A . 4398 HIS HA   1 1 
       20 63316 1 1   7 HIS HB2  H -10.864 -23.391 -11.821 1.00 . A A . 4398 HIS HB2  1 1 
       20 63317 1 1   7 HIS HB3  H -12.017 -22.861 -10.572 1.00 . A A . 4398 HIS HB3  1 1 
       20 63318 1 1   7 HIS HD1  H -11.111 -22.798  -8.088 1.00 . A A . 4398 HIS HD1  1 1 
       20 63319 1 1   7 HIS HD2  H  -8.122 -23.371 -11.003 1.00 . A A . 4398 HIS HD2  1 1 
       20 63320 1 1   7 HIS HE1  H  -8.996 -22.223  -7.007 1.00 . A A . 4398 HIS HE1  1 1 
       20 63321 1 1   7 HIS N    N -12.230 -25.210  -9.289 1.00 . A A . 4398 HIS N    1 1 
       20 63322 1 1   7 HIS ND1  N -10.245 -22.805  -8.589 1.00 . A A . 4398 HIS ND1  1 1 
       20 63323 1 1   7 HIS NE2  N  -8.135 -22.748  -8.957 1.00 . A A . 4398 HIS NE2  1 1 
       20 63324 1 1   7 HIS O    O -10.163 -26.763 -10.047 1.00 . A A . 4398 HIS O    1 1 
       20 63325 1 1   8 HIS C    C  -7.799 -26.045 -13.199 1.00 . A A . 4399 HIS C    1 1 
       20 63326 1 1   8 HIS CA   C  -8.938 -26.811 -12.533 1.00 . A A . 4399 HIS CA   1 1 
       20 63327 1 1   8 HIS CB   C  -9.479 -27.884 -13.483 1.00 . A A . 4399 HIS CB   1 1 
       20 63328 1 1   8 HIS CD2  C -11.889 -28.722 -13.002 1.00 . A A . 4399 HIS CD2  1 1 
       20 63329 1 1   8 HIS CE1  C -11.381 -30.367 -11.643 1.00 . A A . 4399 HIS CE1  1 1 
       20 63330 1 1   8 HIS CG   C -10.541 -28.745 -12.876 1.00 . A A . 4399 HIS CG   1 1 
       20 63331 1 1   8 HIS H    H -10.324 -25.225 -12.750 1.00 . A A . 4399 HIS H    1 1 
       20 63332 1 1   8 HIS HA   H  -8.557 -27.299 -11.649 1.00 . A A . 4399 HIS HA   1 1 
       20 63333 1 1   8 HIS HB2  H  -9.922 -27.417 -14.364 1.00 . A A . 4399 HIS HB2  1 1 
       20 63334 1 1   8 HIS HB3  H  -8.675 -28.550 -13.793 1.00 . A A . 4399 HIS HB3  1 1 
       20 63335 1 1   8 HIS HD1  H  -9.351 -30.027 -11.660 1.00 . A A . 4399 HIS HD1  1 1 
       20 63336 1 1   8 HIS HD2  H -12.569 -28.084 -13.567 1.00 . A A . 4399 HIS HD2  1 1 
       20 63337 1 1   8 HIS HE1  H -11.367 -31.216 -10.960 1.00 . A A . 4399 HIS HE1  1 1 
       20 63338 1 1   8 HIS N    N -10.002 -25.902 -12.119 1.00 . A A . 4399 HIS N    1 1 
       20 63339 1 1   8 HIS ND1  N -10.254 -29.787 -12.019 1.00 . A A . 4399 HIS ND1  1 1 
       20 63340 1 1   8 HIS NE2  N -12.387 -29.739 -12.225 1.00 . A A . 4399 HIS NE2  1 1 
       20 63341 1 1   8 HIS O    O  -7.581 -26.164 -14.405 1.00 . A A . 4399 HIS O    1 1 
       20 63342 1 1   9 SER C    C  -4.824 -24.470 -11.817 1.00 . A A . 4400 SER C    1 1 
       20 63343 1 1   9 SER CA   C  -5.898 -24.556 -12.899 1.00 . A A . 4400 SER CA   1 1 
       20 63344 1 1   9 SER CB   C  -6.280 -23.169 -13.378 1.00 . A A . 4400 SER CB   1 1 
       20 63345 1 1   9 SER H    H  -7.341 -25.153 -11.470 1.00 . A A . 4400 SER H    1 1 
       20 63346 1 1   9 SER HA   H  -5.504 -25.112 -13.736 1.00 . A A . 4400 SER HA   1 1 
       20 63347 1 1   9 SER HB2  H  -7.108 -23.260 -14.080 1.00 . A A . 4400 SER HB2  1 1 
       20 63348 1 1   9 SER HB3  H  -6.598 -22.578 -12.519 1.00 . A A . 4400 SER HB3  1 1 
       20 63349 1 1   9 SER HG   H  -5.497 -21.646 -14.297 1.00 . A A . 4400 SER HG   1 1 
       20 63350 1 1   9 SER N    N  -7.075 -25.262 -12.407 1.00 . A A . 4400 SER N    1 1 
       20 63351 1 1   9 SER O    O  -4.686 -23.450 -11.142 1.00 . A A . 4400 SER O    1 1 
       20 63352 1 1   9 SER OG   O  -5.214 -22.518 -14.010 1.00 . A A . 4400 SER OG   1 1 
       20 63353 1 1  10 HIS C    C  -1.742 -26.031 -11.021 1.00 . A A . 4401 HIS C    1 1 
       20 63354 1 1  10 HIS CA   C  -3.144 -25.681 -10.536 1.00 . A A . 4401 HIS CA   1 1 
       20 63355 1 1  10 HIS CB   C  -3.638 -26.741  -9.546 1.00 . A A . 4401 HIS CB   1 1 
       20 63356 1 1  10 HIS CD2  C  -6.219 -26.982  -9.385 1.00 . A A . 4401 HIS CD2  1 1 
       20 63357 1 1  10 HIS CE1  C  -6.562 -25.571  -7.742 1.00 . A A . 4401 HIS CE1  1 1 
       20 63358 1 1  10 HIS CG   C  -5.016 -26.479  -9.022 1.00 . A A . 4401 HIS CG   1 1 
       20 63359 1 1  10 HIS H    H  -4.126 -26.278 -12.312 1.00 . A A . 4401 HIS H    1 1 
       20 63360 1 1  10 HIS HA   H  -3.107 -24.730 -10.025 1.00 . A A . 4401 HIS HA   1 1 
       20 63361 1 1  10 HIS HB2  H  -3.669 -27.719 -10.028 1.00 . A A . 4401 HIS HB2  1 1 
       20 63362 1 1  10 HIS HB3  H  -2.977 -26.784  -8.681 1.00 . A A . 4401 HIS HB3  1 1 
       20 63363 1 1  10 HIS HD1  H  -4.593 -25.004  -7.546 1.00 . A A . 4401 HIS HD1  1 1 
       20 63364 1 1  10 HIS HD2  H  -6.522 -27.704 -10.145 1.00 . A A . 4401 HIS HD2  1 1 
       20 63365 1 1  10 HIS HE1  H  -6.963 -24.931  -6.956 1.00 . A A . 4401 HIS HE1  1 1 
       20 63366 1 1  10 HIS N    N  -4.067 -25.551 -11.658 1.00 . A A . 4401 HIS N    1 1 
       20 63367 1 1  10 HIS ND1  N  -5.264 -25.598  -7.990 1.00 . A A . 4401 HIS ND1  1 1 
       20 63368 1 1  10 HIS NE2  N  -7.163 -26.401  -8.574 1.00 . A A . 4401 HIS NE2  1 1 
       20 63369 1 1  10 HIS O    O  -1.531 -26.289 -12.206 1.00 . A A . 4401 HIS O    1 1 
       20 63370 1 1  11 MET C    C   1.237 -25.461 -11.368 1.00 . A A . 4402 MET C    1 1 
       20 63371 1 1  11 MET CA   C   0.578 -26.450 -10.413 1.00 . A A . 4402 MET CA   1 1 
       20 63372 1 1  11 MET CB   C   0.582 -27.853 -11.016 1.00 . A A . 4402 MET CB   1 1 
       20 63373 1 1  11 MET CE   C   2.196 -29.633  -8.867 1.00 . A A . 4402 MET CE   1 1 
       20 63374 1 1  11 MET CG   C  -0.134 -28.902 -10.176 1.00 . A A . 4402 MET CG   1 1 
       20 63375 1 1  11 MET H    H  -1.002 -25.763  -9.183 1.00 . A A . 4402 MET H    1 1 
       20 63376 1 1  11 MET HA   H   1.139 -26.471  -9.492 1.00 . A A . 4402 MET HA   1 1 
       20 63377 1 1  11 MET HB2  H   0.104 -27.781 -11.992 1.00 . A A . 4402 MET HB2  1 1 
       20 63378 1 1  11 MET HB3  H   1.627 -28.142 -11.143 1.00 . A A . 4402 MET HB3  1 1 
       20 63379 1 1  11 MET HE1  H   2.743 -29.768  -7.934 1.00 . A A . 4402 MET HE1  1 1 
       20 63380 1 1  11 MET HE2  H   2.136 -30.585  -9.395 1.00 . A A . 4402 MET HE2  1 1 
       20 63381 1 1  11 MET HE3  H   2.716 -28.904  -9.490 1.00 . A A . 4402 MET HE3  1 1 
       20 63382 1 1  11 MET HG2  H  -1.187 -28.625 -10.112 1.00 . A A . 4402 MET HG2  1 1 
       20 63383 1 1  11 MET HG3  H  -0.042 -29.863 -10.682 1.00 . A A . 4402 MET HG3  1 1 
       20 63384 1 1  11 MET N    N  -0.786 -26.040 -10.099 1.00 . A A . 4402 MET N    1 1 
       20 63385 1 1  11 MET O    O   2.108 -25.830 -12.154 1.00 . A A . 4402 MET O    1 1 
       20 63386 1 1  11 MET SD   S   0.544 -29.042  -8.511 1.00 . A A . 4402 MET SD   1 1 
       20 63387 1 1  12 GLN C    C   1.154 -21.771 -11.385 1.00 . A A . 4403 GLN C    1 1 
       20 63388 1 1  12 GLN CA   C   1.501 -23.124 -11.995 1.00 . A A . 4403 GLN CA   1 1 
       20 63389 1 1  12 GLN CB   C   1.136 -23.132 -13.483 1.00 . A A . 4403 GLN CB   1 1 
       20 63390 1 1  12 GLN CD   C   1.708 -22.340 -15.810 1.00 . A A . 4403 GLN CD   1 1 
       20 63391 1 1  12 GLN CG   C   1.924 -22.140 -14.322 1.00 . A A . 4403 GLN CG   1 1 
       20 63392 1 1  12 GLN H    H   0.022 -23.995 -10.757 1.00 . A A . 4403 GLN H    1 1 
       20 63393 1 1  12 GLN HA   H   2.563 -23.290 -11.896 1.00 . A A . 4403 GLN HA   1 1 
       20 63394 1 1  12 GLN HB2  H   1.313 -24.144 -13.845 1.00 . A A . 4403 GLN HB2  1 1 
       20 63395 1 1  12 GLN HB3  H   0.073 -22.903 -13.547 1.00 . A A . 4403 GLN HB3  1 1 
       20 63396 1 1  12 GLN HE21 H   3.002 -20.845 -16.238 1.00 . A A . 4403 GLN HE21 1 1 
       20 63397 1 1  12 GLN HE22 H   2.287 -21.624 -17.611 1.00 . A A . 4403 GLN HE22 1 1 
       20 63398 1 1  12 GLN HG2  H   1.923 -21.068 -14.125 1.00 . A A . 4403 GLN HG2  1 1 
       20 63399 1 1  12 GLN HG3  H   2.897 -22.555 -14.056 1.00 . A A . 4403 GLN HG3  1 1 
       20 63400 1 1  12 GLN N    N   0.815 -24.203 -11.295 1.00 . A A . 4403 GLN N    1 1 
       20 63401 1 1  12 GLN NE2  N   2.389 -21.538 -16.619 1.00 . A A . 4403 GLN NE2  1 1 
       20 63402 1 1  12 GLN O    O   0.005 -21.332 -11.435 1.00 . A A . 4403 GLN O    1 1 
       20 63403 1 1  12 GLN OE1  O   0.940 -23.212 -16.228 1.00 . A A . 4403 GLN OE1  1 1 
       20 63404 1 1  13 LEU C    C   3.304 -19.132  -9.920 1.00 . A A . 4404 LEU C    1 1 
       20 63405 1 1  13 LEU CA   C   1.964 -19.794 -10.220 1.00 . A A . 4404 LEU CA   1 1 
       20 63406 1 1  13 LEU CB   C   1.119 -19.897  -8.943 1.00 . A A . 4404 LEU CB   1 1 
       20 63407 1 1  13 LEU CD1  C  -0.110 -17.722  -9.123 1.00 . A A . 4404 LEU CD1  1 1 
       20 63408 1 1  13 LEU CD2  C   0.182 -18.826  -6.893 1.00 . A A . 4404 LEU CD2  1 1 
       20 63409 1 1  13 LEU CG   C   0.814 -18.562  -8.251 1.00 . A A . 4404 LEU CG   1 1 
       20 63410 1 1  13 LEU H    H   3.043 -21.526 -10.777 1.00 . A A . 4404 LEU H    1 1 
       20 63411 1 1  13 LEU HA   H   1.428 -19.186 -10.933 1.00 . A A . 4404 LEU HA   1 1 
       20 63412 1 1  13 LEU HB2  H   0.208 -20.315  -9.366 1.00 . A A . 4404 LEU HB2  1 1 
       20 63413 1 1  13 LEU HB3  H   1.547 -20.605  -8.232 1.00 . A A . 4404 LEU HB3  1 1 
       20 63414 1 1  13 LEU HD11 H  -0.320 -16.776  -8.624 1.00 . A A . 4404 LEU HD11 1 1 
       20 63415 1 1  13 LEU HD12 H   0.372 -17.526 -10.081 1.00 . A A . 4404 LEU HD12 1 1 
       20 63416 1 1  13 LEU HD13 H  -1.042 -18.260  -9.288 1.00 . A A . 4404 LEU HD13 1 1 
       20 63417 1 1  13 LEU HD21 H  -0.033 -17.876  -6.402 1.00 . A A . 4404 LEU HD21 1 1 
       20 63418 1 1  13 LEU HD22 H  -0.744 -19.385  -7.024 1.00 . A A . 4404 LEU HD22 1 1 
       20 63419 1 1  13 LEU HD23 H   0.872 -19.403  -6.277 1.00 . A A . 4404 LEU HD23 1 1 
       20 63420 1 1  13 LEU HG   H   1.768 -18.059  -8.084 1.00 . A A . 4404 LEU HG   1 1 
       20 63421 1 1  13 LEU N    N   2.155 -21.114 -10.808 1.00 . A A . 4404 LEU N    1 1 
       20 63422 1 1  13 LEU O    O   4.212 -19.763  -9.379 1.00 . A A . 4404 LEU O    1 1 
       20 63423 1 1  14 ALA C    C   4.538 -15.684 -10.571 1.00 . A A . 4405 ALA C    1 1 
       20 63424 1 1  14 ALA CA   C   4.632 -17.094  -9.996 1.00 . A A . 4405 ALA CA   1 1 
       20 63425 1 1  14 ALA CB   C   5.849 -17.815 -10.556 1.00 . A A . 4405 ALA CB   1 1 
       20 63426 1 1  14 ALA H    H   2.675 -17.416 -10.731 1.00 . A A . 4405 ALA H    1 1 
       20 63427 1 1  14 ALA HA   H   4.747 -17.026  -8.923 1.00 . A A . 4405 ALA HA   1 1 
       20 63428 1 1  14 ALA HB1  H   5.650 -18.120 -11.573 1.00 . A A . 4405 ALA HB1  1 1 
       20 63429 1 1  14 ALA HB2  H   6.701 -17.150 -10.539 1.00 . A A . 4405 ALA HB2  1 1 
       20 63430 1 1  14 ALA HB3  H   6.060 -18.685  -9.954 1.00 . A A . 4405 ALA HB3  1 1 
       20 63431 1 1  14 ALA N    N   3.422 -17.855 -10.273 1.00 . A A . 4405 ALA N    1 1 
       20 63432 1 1  14 ALA O    O   5.371 -14.827 -10.277 1.00 . A A . 4405 ALA O    1 1 
       20 63433 1 1  15 SER C    C   1.951 -14.075 -12.689 1.00 . A A . 4406 SER C    1 1 
       20 63434 1 1  15 SER CA   C   3.308 -14.142 -11.997 1.00 . A A . 4406 SER CA   1 1 
       20 63435 1 1  15 SER CB   C   4.421 -13.834 -12.980 1.00 . A A . 4406 SER CB   1 1 
       20 63436 1 1  15 SER H    H   2.897 -16.180 -11.600 1.00 . A A . 4406 SER H    1 1 
       20 63437 1 1  15 SER HA   H   3.334 -13.404 -11.208 1.00 . A A . 4406 SER HA   1 1 
       20 63438 1 1  15 SER HB2  H   4.310 -12.805 -13.320 1.00 . A A . 4406 SER HB2  1 1 
       20 63439 1 1  15 SER HB3  H   5.377 -13.946 -12.472 1.00 . A A . 4406 SER HB3  1 1 
       20 63440 1 1  15 SER HG   H   5.110 -14.459 -14.688 1.00 . A A . 4406 SER HG   1 1 
       20 63441 1 1  15 SER N    N   3.519 -15.452 -11.392 1.00 . A A . 4406 SER N    1 1 
       20 63442 1 1  15 SER O    O   1.332 -15.104 -12.966 1.00 . A A . 4406 SER O    1 1 
       20 63443 1 1  15 SER OG   O   4.392 -14.686 -14.092 1.00 . A A . 4406 SER OG   1 1 
       20 63444 1 1  16 TRP C    C   0.541 -11.554 -14.817 1.00 . A A . 4407 TRP C    1 1 
       20 63445 1 1  16 TRP CA   C   0.309 -12.658 -13.791 1.00 . A A . 4407 TRP CA   1 1 
       20 63446 1 1  16 TRP CB   C  -0.900 -12.317 -12.918 1.00 . A A . 4407 TRP CB   1 1 
       20 63447 1 1  16 TRP CD1  C  -1.177 -13.522 -10.677 1.00 . A A . 4407 TRP CD1  1 1 
       20 63448 1 1  16 TRP CD2  C  -1.993 -14.652 -12.428 1.00 . A A . 4407 TRP CD2  1 1 
       20 63449 1 1  16 TRP CE2  C  -2.205 -15.414 -11.266 1.00 . A A . 4407 TRP CE2  1 1 
       20 63450 1 1  16 TRP CE3  C  -2.424 -15.161 -13.659 1.00 . A A . 4407 TRP CE3  1 1 
       20 63451 1 1  16 TRP CG   C  -1.333 -13.444 -12.029 1.00 . A A . 4407 TRP CG   1 1 
       20 63452 1 1  16 TRP CH2  C  -3.242 -17.128 -12.538 1.00 . A A . 4407 TRP CH2  1 1 
       20 63453 1 1  16 TRP CZ2  C  -2.825 -16.654 -11.294 1.00 . A A . 4407 TRP CZ2  1 1 
       20 63454 1 1  16 TRP CZ3  C  -3.047 -16.403 -13.686 1.00 . A A . 4407 TRP CZ3  1 1 
       20 63455 1 1  16 TRP H    H   1.963 -12.077 -12.605 1.00 . A A . 4407 TRP H    1 1 
       20 63456 1 1  16 TRP HA   H   0.107 -13.581 -14.313 1.00 . A A . 4407 TRP HA   1 1 
       20 63457 1 1  16 TRP HB2  H  -0.669 -11.476 -12.265 1.00 . A A . 4407 TRP HB2  1 1 
       20 63458 1 1  16 TRP HB3  H  -1.757 -12.067 -13.543 1.00 . A A . 4407 TRP HB3  1 1 
       20 63459 1 1  16 TRP HD1  H  -0.688 -12.681 -10.189 1.00 . A A . 4407 TRP HD1  1 1 
       20 63460 1 1  16 TRP HE1  H  -1.703 -15.002  -9.243 1.00 . A A . 4407 TRP HE1  1 1 
       20 63461 1 1  16 TRP HE3  H  -2.298 -14.626 -14.600 1.00 . A A . 4407 TRP HE3  1 1 
       20 63462 1 1  16 TRP HH2  H  -3.737 -18.098 -12.603 1.00 . A A . 4407 TRP HH2  1 1 
       20 63463 1 1  16 TRP HZ2  H  -2.960 -17.196 -10.357 1.00 . A A . 4407 TRP HZ2  1 1 
       20 63464 1 1  16 TRP HZ3  H  -3.379 -16.788 -14.651 1.00 . A A . 4407 TRP HZ3  1 1 
       20 63465 1 1  16 TRP N    N   1.493 -12.860 -12.965 1.00 . A A . 4407 TRP N    1 1 
       20 63466 1 1  16 TRP NE1  N  -1.697 -14.704 -10.208 1.00 . A A . 4407 TRP NE1  1 1 
       20 63467 1 1  16 TRP O    O   0.019 -10.448 -14.682 1.00 . A A . 4407 TRP O    1 1 
       20 63468 1 1  17 SER C    C   0.745 -10.527 -17.821 1.00 . A A . 4408 SER C    1 1 
       20 63469 1 1  17 SER CA   C   1.805 -10.844 -16.772 1.00 . A A . 4408 SER CA   1 1 
       20 63470 1 1  17 SER CB   C   3.089 -11.302 -17.437 1.00 . A A . 4408 SER CB   1 1 
       20 63471 1 1  17 SER H    H   1.596 -12.795 -15.976 1.00 . A A . 4408 SER H    1 1 
       20 63472 1 1  17 SER HA   H   2.014  -9.949 -16.205 1.00 . A A . 4408 SER HA   1 1 
       20 63473 1 1  17 SER HB2  H   3.806 -11.571 -16.661 1.00 . A A . 4408 SER HB2  1 1 
       20 63474 1 1  17 SER HB3  H   2.872 -12.178 -18.048 1.00 . A A . 4408 SER HB3  1 1 
       20 63475 1 1  17 SER HG   H   4.455 -10.635 -18.649 1.00 . A A . 4408 SER HG   1 1 
       20 63476 1 1  17 SER N    N   1.328 -11.862 -15.842 1.00 . A A . 4408 SER N    1 1 
       20 63477 1 1  17 SER O    O   0.807 -11.015 -18.950 1.00 . A A . 4408 SER O    1 1 
       20 63478 1 1  17 SER OG   O   3.646 -10.306 -18.248 1.00 . A A . 4408 SER OG   1 1 
       20 63479 1 1  18 ASP C    C  -2.410  -8.595 -17.658 1.00 . A A . 4409 ASP C    1 1 
       20 63480 1 1  18 ASP CA   C  -1.212  -9.196 -18.388 1.00 . A A . 4409 ASP CA   1 1 
       20 63481 1 1  18 ASP CB   C  -1.673 -10.306 -19.336 1.00 . A A . 4409 ASP CB   1 1 
       20 63482 1 1  18 ASP CG   C  -3.023 -10.051 -19.993 1.00 . A A . 4409 ASP CG   1 1 
       20 63483 1 1  18 ASP H    H  -0.287  -9.439 -16.499 1.00 . A A . 4409 ASP H    1 1 
       20 63484 1 1  18 ASP HA   H  -0.739  -8.423 -18.973 1.00 . A A . 4409 ASP HA   1 1 
       20 63485 1 1  18 ASP HB2  H  -0.938 -10.557 -20.101 1.00 . A A . 4409 ASP HB2  1 1 
       20 63486 1 1  18 ASP HB3  H  -1.764 -11.134 -18.632 1.00 . A A . 4409 ASP HB3  1 1 
       20 63487 1 1  18 ASP N    N  -0.229  -9.708 -17.440 1.00 . A A . 4409 ASP N    1 1 
       20 63488 1 1  18 ASP O    O  -2.744  -7.422 -17.825 1.00 . A A . 4409 ASP O    1 1 
       20 63489 1 1  18 ASP OD1  O  -3.606  -9.026 -19.730 1.00 . A A . 4409 ASP OD1  1 1 
       20 63490 1 1  18 ASP OD2  O  -3.386 -10.801 -20.867 1.00 . A A . 4409 ASP OD2  1 1 
       20 63491 1 1  19 PRO C    C  -3.666  -8.209 -14.739 1.00 . A A . 4410 PRO C    1 1 
       20 63492 1 1  19 PRO CA   C  -4.167  -8.958 -15.969 1.00 . A A . 4410 PRO CA   1 1 
       20 63493 1 1  19 PRO CB   C  -4.902 -10.248 -15.590 1.00 . A A . 4410 PRO CB   1 1 
       20 63494 1 1  19 PRO CD   C  -2.839 -10.941 -16.562 1.00 . A A . 4410 PRO CD   1 1 
       20 63495 1 1  19 PRO CG   C  -3.821 -11.268 -15.469 1.00 . A A . 4410 PRO CG   1 1 
       20 63496 1 1  19 PRO HA   H  -4.862  -8.334 -16.512 1.00 . A A . 4410 PRO HA   1 1 
       20 63497 1 1  19 PRO HB2  H  -5.451 -10.135 -14.644 1.00 . A A . 4410 PRO HB2  1 1 
       20 63498 1 1  19 PRO HB3  H  -5.636 -10.535 -16.357 1.00 . A A . 4410 PRO HB3  1 1 
       20 63499 1 1  19 PRO HD2  H  -1.799 -11.135 -16.259 1.00 . A A . 4410 PRO HD2  1 1 
       20 63500 1 1  19 PRO HD3  H  -3.021 -11.527 -17.475 1.00 . A A . 4410 PRO HD3  1 1 
       20 63501 1 1  19 PRO HG2  H  -3.342 -11.224 -14.480 1.00 . A A . 4410 PRO HG2  1 1 
       20 63502 1 1  19 PRO HG3  H  -4.221 -12.286 -15.589 1.00 . A A . 4410 PRO HG3  1 1 
       20 63503 1 1  19 PRO N    N  -3.070  -9.415 -16.829 1.00 . A A . 4410 PRO N    1 1 
       20 63504 1 1  19 PRO O    O  -2.468  -8.193 -14.455 1.00 . A A . 4410 PRO O    1 1 
       20 63505 1 1  20 THR C    C  -3.500  -5.686 -12.901 1.00 . A A . 4411 THR C    1 1 
       20 63506 1 1  20 THR CA   C  -4.273  -6.988 -12.724 1.00 . A A . 4411 THR CA   1 1 
       20 63507 1 1  20 THR CB   C  -3.451  -7.946 -11.841 1.00 . A A . 4411 THR CB   1 1 
       20 63508 1 1  20 THR CG2  C  -3.296  -7.378 -10.439 1.00 . A A . 4411 THR CG2  1 1 
       20 63509 1 1  20 THR H    H  -5.508  -7.536 -14.353 1.00 . A A . 4411 THR H    1 1 
       20 63510 1 1  20 THR HA   H  -5.202  -6.777 -12.216 1.00 . A A . 4411 THR HA   1 1 
       20 63511 1 1  20 THR HB   H  -2.466  -8.083 -12.287 1.00 . A A . 4411 THR HB   1 1 
       20 63512 1 1  20 THR HG1  H  -3.596  -9.812 -11.217 1.00 . A A . 4411 THR HG1  1 1 
       20 63513 1 1  20 THR HG21 H  -2.712  -8.068  -9.830 1.00 . A A . 4411 THR HG21 1 1 
       20 63514 1 1  20 THR HG22 H  -2.784  -6.416 -10.490 1.00 . A A . 4411 THR HG22 1 1 
       20 63515 1 1  20 THR HG23 H  -4.279  -7.242  -9.991 1.00 . A A . 4411 THR HG23 1 1 
       20 63516 1 1  20 THR N    N  -4.591  -7.589 -14.014 1.00 . A A . 4411 THR N    1 1 
       20 63517 1 1  20 THR O    O  -2.312  -5.698 -13.220 1.00 . A A . 4411 THR O    1 1 
       20 63518 1 1  20 THR OG1  O  -4.110  -9.216 -11.768 1.00 . A A . 4411 THR OG1  1 1 
       20 63519 1 1  21 GLU C    C  -3.739  -2.415 -11.583 1.00 . A A . 4412 GLU C    1 1 
       20 63520 1 1  21 GLU CA   C  -3.564  -3.254 -12.847 1.00 . A A . 4412 GLU CA   1 1 
       20 63521 1 1  21 GLU CB   C  -4.155  -2.522 -14.054 1.00 . A A . 4412 GLU CB   1 1 
       20 63522 1 1  21 GLU CD   C  -4.074  -0.569 -15.610 1.00 . A A . 4412 GLU CD   1 1 
       20 63523 1 1  21 GLU CG   C  -3.413  -1.252 -14.445 1.00 . A A . 4412 GLU CG   1 1 
       20 63524 1 1  21 GLU H    H  -5.124  -4.620 -12.425 1.00 . A A . 4412 GLU H    1 1 
       20 63525 1 1  21 GLU HA   H  -2.508  -3.403 -13.021 1.00 . A A . 4412 GLU HA   1 1 
       20 63526 1 1  21 GLU HB2  H  -4.141  -3.223 -14.890 1.00 . A A . 4412 GLU HB2  1 1 
       20 63527 1 1  21 GLU HB3  H  -5.187  -2.276 -13.804 1.00 . A A . 4412 GLU HB3  1 1 
       20 63528 1 1  21 GLU HG2  H  -3.303  -0.544 -13.625 1.00 . A A . 4412 GLU HG2  1 1 
       20 63529 1 1  21 GLU HG3  H  -2.430  -1.613 -14.747 1.00 . A A . 4412 GLU HG3  1 1 
       20 63530 1 1  21 GLU N    N  -4.183  -4.564 -12.691 1.00 . A A . 4412 GLU N    1 1 
       20 63531 1 1  21 GLU O    O  -2.857  -1.640 -11.215 1.00 . A A . 4412 GLU O    1 1 
       20 63532 1 1  21 GLU OE1  O  -5.064  -1.072 -16.085 1.00 . A A . 4412 GLU OE1  1 1 
       20 63533 1 1  21 GLU OE2  O  -3.658   0.512 -15.954 1.00 . A A . 4412 GLU OE2  1 1 
       20 63534 1 1  22 GLU C    C  -4.358  -2.514  -8.527 1.00 . A A . 4413 GLU C    1 1 
       20 63535 1 1  22 GLU CA   C  -5.147  -1.885  -9.671 1.00 . A A . 4413 GLU CA   1 1 
       20 63536 1 1  22 GLU CB   C  -6.644  -1.902  -9.353 1.00 . A A . 4413 GLU CB   1 1 
       20 63537 1 1  22 GLU CD   C  -8.984  -1.509 -10.135 1.00 . A A . 4413 GLU CD   1 1 
       20 63538 1 1  22 GLU CG   C  -7.526  -1.309 -10.443 1.00 . A A . 4413 GLU CG   1 1 
       20 63539 1 1  22 GLU H    H  -5.568  -3.174 -11.297 1.00 . A A . 4413 GLU H    1 1 
       20 63540 1 1  22 GLU HA   H  -4.834  -0.858  -9.786 1.00 . A A . 4413 GLU HA   1 1 
       20 63541 1 1  22 GLU HB2  H  -6.922  -2.943  -9.187 1.00 . A A . 4413 GLU HB2  1 1 
       20 63542 1 1  22 GLU HB3  H  -6.780  -1.338  -8.430 1.00 . A A . 4413 GLU HB3  1 1 
       20 63543 1 1  22 GLU HG2  H  -7.336  -0.253 -10.628 1.00 . A A . 4413 GLU HG2  1 1 
       20 63544 1 1  22 GLU HG3  H  -7.260  -1.886 -11.328 1.00 . A A . 4413 GLU HG3  1 1 
       20 63545 1 1  22 GLU N    N  -4.884  -2.576 -10.927 1.00 . A A . 4413 GLU N    1 1 
       20 63546 1 1  22 GLU O    O  -4.329  -3.735  -8.376 1.00 . A A . 4413 GLU O    1 1 
       20 63547 1 1  22 GLU OE1  O  -9.380  -2.631  -9.928 1.00 . A A . 4413 GLU OE1  1 1 
       20 63548 1 1  22 GLU OE2  O  -9.680  -0.531  -9.994 1.00 . A A . 4413 GLU OE2  1 1 
       20 63549 1 1  23 THR C    C  -3.539  -2.188  -5.326 1.00 . A A . 4414 THR C    1 1 
       20 63550 1 1  23 THR CA   C  -2.827  -2.145  -6.672 1.00 . A A . 4414 THR CA   1 1 
       20 63551 1 1  23 THR CB   C  -1.575  -1.256  -6.550 1.00 . A A . 4414 THR CB   1 1 
       20 63552 1 1  23 THR CG2  C  -0.837  -1.188  -7.879 1.00 . A A . 4414 THR CG2  1 1 
       20 63553 1 1  23 THR H    H  -3.845  -0.706  -7.844 1.00 . A A . 4414 THR H    1 1 
       20 63554 1 1  23 THR HA   H  -2.504  -3.142  -6.933 1.00 . A A . 4414 THR HA   1 1 
       20 63555 1 1  23 THR HB   H  -0.915  -1.676  -5.791 1.00 . A A . 4414 THR HB   1 1 
       20 63556 1 1  23 THR HG1  H  -2.552   0.437  -6.812 1.00 . A A . 4414 THR HG1  1 1 
       20 63557 1 1  23 THR HG21 H   0.045  -0.557  -7.772 1.00 . A A . 4414 THR HG21 1 1 
       20 63558 1 1  23 THR HG22 H  -0.533  -2.191  -8.177 1.00 . A A . 4414 THR HG22 1 1 
       20 63559 1 1  23 THR HG23 H  -1.495  -0.768  -8.638 1.00 . A A . 4414 THR HG23 1 1 
       20 63560 1 1  23 THR N    N  -3.716  -1.670  -7.724 1.00 . A A . 4414 THR N    1 1 
       20 63561 1 1  23 THR O    O  -4.560  -1.531  -5.132 1.00 . A A . 4414 THR O    1 1 
       20 63562 1 1  23 THR OG1  O  -1.960   0.066  -6.153 1.00 . A A . 4414 THR OG1  1 1 
       20 63563 1 1  24 GLY C    C  -3.125  -2.887  -1.937 1.00 . A A . 4415 GLY C    1 1 
       20 63564 1 1  24 GLY CA   C  -3.753  -3.372  -3.228 1.00 . A A . 4415 GLY CA   1 1 
       20 63565 1 1  24 GLY H    H  -2.070  -3.276  -4.510 1.00 . A A . 4415 GLY H    1 1 
       20 63566 1 1  24 GLY HA2  H  -4.752  -2.969  -3.304 1.00 . A A . 4415 GLY HA2  1 1 
       20 63567 1 1  24 GLY HA3  H  -3.811  -4.450  -3.203 1.00 . A A . 4415 GLY HA3  1 1 
       20 63568 1 1  24 GLY N    N  -2.995  -2.971  -4.399 1.00 . A A . 4415 GLY N    1 1 
       20 63569 1 1  24 GLY O    O  -1.980  -2.435  -1.908 1.00 . A A . 4415 GLY O    1 1 
       20 63570 1 1  25 PRO C    C  -2.559  -3.741   1.120 1.00 . A A . 4416 PRO C    1 1 
       20 63571 1 1  25 PRO CA   C  -3.391  -2.624   0.500 1.00 . A A . 4416 PRO CA   1 1 
       20 63572 1 1  25 PRO CB   C  -4.672  -2.399   1.306 1.00 . A A . 4416 PRO CB   1 1 
       20 63573 1 1  25 PRO CD   C  -5.315  -3.418  -0.759 1.00 . A A . 4416 PRO CD   1 1 
       20 63574 1 1  25 PRO CG   C  -5.668  -3.326   0.700 1.00 . A A . 4416 PRO CG   1 1 
       20 63575 1 1  25 PRO HA   H  -2.811  -1.712   0.481 1.00 . A A . 4416 PRO HA   1 1 
       20 63576 1 1  25 PRO HB2  H  -4.493  -2.636   2.345 1.00 . A A . 4416 PRO HB2  1 1 
       20 63577 1 1  25 PRO HB3  H  -4.983  -1.370   1.215 1.00 . A A . 4416 PRO HB3  1 1 
       20 63578 1 1  25 PRO HD2  H  -5.411  -4.434  -1.108 1.00 . A A . 4416 PRO HD2  1 1 
       20 63579 1 1  25 PRO HD3  H  -5.941  -2.757  -1.341 1.00 . A A . 4416 PRO HD3  1 1 
       20 63580 1 1  25 PRO HG2  H  -5.596  -4.298   1.165 1.00 . A A . 4416 PRO HG2  1 1 
       20 63581 1 1  25 PRO HG3  H  -6.663  -2.925   0.819 1.00 . A A . 4416 PRO HG3  1 1 
       20 63582 1 1  25 PRO N    N  -3.886  -2.974  -0.835 1.00 . A A . 4416 PRO N    1 1 
       20 63583 1 1  25 PRO O    O  -2.163  -4.686   0.440 1.00 . A A . 4416 PRO O    1 1 
       20 63584 1 1  26 VAL C    C  -0.202  -4.764   3.029 1.00 . A A . 4417 VAL C    1 1 
       20 63585 1 1  26 VAL CA   C  -1.719  -4.724   3.183 1.00 . A A . 4417 VAL CA   1 1 
       20 63586 1 1  26 VAL CB   C  -2.305  -6.082   2.753 1.00 . A A . 4417 VAL CB   1 1 
       20 63587 1 1  26 VAL CG1  C  -1.650  -7.215   3.528 1.00 . A A . 4417 VAL CG1  1 1 
       20 63588 1 1  26 VAL CG2  C  -3.813  -6.100   2.959 1.00 . A A . 4417 VAL CG2  1 1 
       20 63589 1 1  26 VAL H    H  -2.496  -2.780   2.874 1.00 . A A . 4417 VAL H    1 1 
       20 63590 1 1  26 VAL HA   H  -1.961  -4.569   4.225 1.00 . A A . 4417 VAL HA   1 1 
       20 63591 1 1  26 VAL HB   H  -2.130  -6.221   1.686 1.00 . A A . 4417 VAL HB   1 1 
       20 63592 1 1  26 VAL HG11 H  -2.076  -8.167   3.211 1.00 . A A . 4417 VAL HG11 1 1 
       20 63593 1 1  26 VAL HG12 H  -0.578  -7.216   3.334 1.00 . A A . 4417 VAL HG12 1 1 
       20 63594 1 1  26 VAL HG13 H  -1.827  -7.077   4.595 1.00 . A A . 4417 VAL HG13 1 1 
       20 63595 1 1  26 VAL HG21 H  -4.211  -7.066   2.648 1.00 . A A . 4417 VAL HG21 1 1 
       20 63596 1 1  26 VAL HG22 H  -4.038  -5.936   4.012 1.00 . A A . 4417 VAL HG22 1 1 
       20 63597 1 1  26 VAL HG23 H  -4.271  -5.311   2.362 1.00 . A A . 4417 VAL HG23 1 1 
       20 63598 1 1  26 VAL N    N  -2.297  -3.625   2.419 1.00 . A A . 4417 VAL N    1 1 
       20 63599 1 1  26 VAL O    O   0.323  -4.634   1.924 1.00 . A A . 4417 VAL O    1 1 
       20 63600 1 1  27 ALA C    C   2.526  -6.331   4.073 1.00 . A A . 4418 ALA C    1 1 
       20 63601 1 1  27 ALA CA   C   1.953  -4.920   4.146 1.00 . A A . 4418 ALA CA   1 1 
       20 63602 1 1  27 ALA CB   C   2.468  -4.204   5.386 1.00 . A A . 4418 ALA CB   1 1 
       20 63603 1 1  27 ALA H    H   0.020  -5.100   4.987 1.00 . A A . 4418 ALA H    1 1 
       20 63604 1 1  27 ALA HA   H   2.279  -4.365   3.278 1.00 . A A . 4418 ALA HA   1 1 
       20 63605 1 1  27 ALA HB1  H   2.023  -4.645   6.266 1.00 . A A . 4418 ALA HB1  1 1 
       20 63606 1 1  27 ALA HB2  H   3.541  -4.300   5.438 1.00 . A A . 4418 ALA HB2  1 1 
       20 63607 1 1  27 ALA HB3  H   2.202  -3.159   5.334 1.00 . A A . 4418 ALA HB3  1 1 
       20 63608 1 1  27 ALA N    N   0.495  -4.945   4.145 1.00 . A A . 4418 ALA N    1 1 
       20 63609 1 1  27 ALA O    O   3.545  -6.565   3.425 1.00 . A A . 4418 ALA O    1 1 
       20 63610 1 1  28 GLY C    C   1.362  -9.685   4.795 1.00 . A A . 4419 GLY C    1 1 
       20 63611 1 1  28 GLY CA   C   2.418  -8.602   4.896 1.00 . A A . 4419 GLY CA   1 1 
       20 63612 1 1  28 GLY H    H   0.993  -7.056   5.137 1.00 . A A . 4419 GLY H    1 1 
       20 63613 1 1  28 GLY HA2  H   3.158  -8.764   4.128 1.00 . A A . 4419 GLY HA2  1 1 
       20 63614 1 1  28 GLY HA3  H   2.895  -8.672   5.864 1.00 . A A . 4419 GLY HA3  1 1 
       20 63615 1 1  28 GLY N    N   1.864  -7.269   4.744 1.00 . A A . 4419 GLY N    1 1 
       20 63616 1 1  28 GLY O    O   0.181  -9.392   4.598 1.00 . A A . 4419 GLY O    1 1 
       20 63617 1 1  29 ILE C    C   0.726 -12.806   6.126 1.00 . A A . 4420 ILE C    1 1 
       20 63618 1 1  29 ILE CA   C   0.876 -12.068   4.800 1.00 . A A . 4420 ILE CA   1 1 
       20 63619 1 1  29 ILE CB   C   1.353 -13.058   3.721 1.00 . A A . 4420 ILE CB   1 1 
       20 63620 1 1  29 ILE CD1  C  -0.035 -12.039   1.840 1.00 . A A . 4420 ILE CD1  1 1 
       20 63621 1 1  29 ILE CG1  C   1.347 -12.390   2.343 1.00 . A A . 4420 ILE CG1  1 1 
       20 63622 1 1  29 ILE CG2  C   0.479 -14.302   3.716 1.00 . A A . 4420 ILE CG2  1 1 
       20 63623 1 1  29 ILE H    H   2.732 -11.103   5.116 1.00 . A A . 4420 ILE H    1 1 
       20 63624 1 1  29 ILE HA   H  -0.090 -11.687   4.501 1.00 . A A . 4420 ILE HA   1 1 
       20 63625 1 1  29 ILE HB   H   2.385 -13.339   3.929 1.00 . A A . 4420 ILE HB   1 1 
       20 63626 1 1  29 ILE HD11 H   0.043 -11.570   0.859 1.00 . A A . 4420 ILE HD11 1 1 
       20 63627 1 1  29 ILE HD12 H  -0.635 -12.946   1.762 1.00 . A A . 4420 ILE HD12 1 1 
       20 63628 1 1  29 ILE HD13 H  -0.511 -11.350   2.534 1.00 . A A . 4420 ILE HD13 1 1 
       20 63629 1 1  29 ILE HG12 H   1.947 -11.483   2.420 1.00 . A A . 4420 ILE HG12 1 1 
       20 63630 1 1  29 ILE HG13 H   1.823 -13.080   1.647 1.00 . A A . 4420 ILE HG13 1 1 
       20 63631 1 1  29 ILE HG21 H   0.830 -14.991   2.948 1.00 . A A . 4420 ILE HG21 1 1 
       20 63632 1 1  29 ILE HG22 H   0.532 -14.788   4.690 1.00 . A A . 4420 ILE HG22 1 1 
       20 63633 1 1  29 ILE HG23 H  -0.554 -14.021   3.508 1.00 . A A . 4420 ILE HG23 1 1 
       20 63634 1 1  29 ILE N    N   1.785 -10.937   4.928 1.00 . A A . 4420 ILE N    1 1 
       20 63635 1 1  29 ILE O    O   1.693 -12.968   6.871 1.00 . A A . 4420 ILE O    1 1 
       20 63636 1 1  30 LEU C    C  -1.386 -15.417   7.161 1.00 . A A . 4421 LEU C    1 1 
       20 63637 1 1  30 LEU CA   C  -0.741 -14.098   7.577 1.00 . A A . 4421 LEU CA   1 1 
       20 63638 1 1  30 LEU CB   C  -1.638 -13.371   8.578 1.00 . A A . 4421 LEU CB   1 1 
       20 63639 1 1  30 LEU CD1  C  -1.848 -13.324  11.076 1.00 . A A . 4421 LEU CD1  1 1 
       20 63640 1 1  30 LEU CD2  C  -3.477 -14.643   9.711 1.00 . A A . 4421 LEU CD2  1 1 
       20 63641 1 1  30 LEU CG   C  -2.037 -14.165   9.823 1.00 . A A . 4421 LEU CG   1 1 
       20 63642 1 1  30 LEU H    H  -1.241 -13.009   5.833 1.00 . A A . 4421 LEU H    1 1 
       20 63643 1 1  30 LEU HA   H   0.210 -14.308   8.043 1.00 . A A . 4421 LEU HA   1 1 
       20 63644 1 1  30 LEU HB2  H  -1.117 -12.485   8.906 1.00 . A A . 4421 LEU HB2  1 1 
       20 63645 1 1  30 LEU HB3  H  -2.543 -13.084   8.063 1.00 . A A . 4421 LEU HB3  1 1 
       20 63646 1 1  30 LEU HD11 H  -2.368 -13.787  11.902 1.00 . A A . 4421 LEU HD11 1 1 
       20 63647 1 1  30 LEU HD12 H  -2.245 -12.335  10.909 1.00 . A A . 4421 LEU HD12 1 1 
       20 63648 1 1  30 LEU HD13 H  -0.796 -13.255  11.307 1.00 . A A . 4421 LEU HD13 1 1 
       20 63649 1 1  30 LEU HD21 H  -4.042 -13.943   9.113 1.00 . A A . 4421 LEU HD21 1 1 
       20 63650 1 1  30 LEU HD22 H  -3.912 -14.707  10.698 1.00 . A A . 4421 LEU HD22 1 1 
       20 63651 1 1  30 LEU HD23 H  -3.499 -15.615   9.244 1.00 . A A . 4421 LEU HD23 1 1 
       20 63652 1 1  30 LEU HG   H  -1.400 -15.036   9.906 1.00 . A A . 4421 LEU HG   1 1 
       20 63653 1 1  30 LEU N    N  -0.491 -13.252   6.415 1.00 . A A . 4421 LEU N    1 1 
       20 63654 1 1  30 LEU O    O  -2.440 -15.431   6.525 1.00 . A A . 4421 LEU O    1 1 
       20 63655 1 1  31 ASP C    C  -2.308 -18.269   8.276 1.00 . A A . 4422 ASP C    1 1 
       20 63656 1 1  31 ASP CA   C  -1.281 -17.847   7.231 1.00 . A A . 4422 ASP CA   1 1 
       20 63657 1 1  31 ASP CB   C  -0.151 -18.877   7.155 1.00 . A A . 4422 ASP CB   1 1 
       20 63658 1 1  31 ASP CG   C  -0.598 -20.272   6.739 1.00 . A A . 4422 ASP CG   1 1 
       20 63659 1 1  31 ASP H    H   0.099 -16.446   8.015 1.00 . A A . 4422 ASP H    1 1 
       20 63660 1 1  31 ASP HA   H  -1.766 -17.800   6.267 1.00 . A A . 4422 ASP HA   1 1 
       20 63661 1 1  31 ASP HB2  H   0.683 -18.562   6.528 1.00 . A A . 4422 ASP HB2  1 1 
       20 63662 1 1  31 ASP HB3  H   0.164 -18.893   8.199 1.00 . A A . 4422 ASP HB3  1 1 
       20 63663 1 1  31 ASP N    N  -0.749 -16.523   7.529 1.00 . A A . 4422 ASP N    1 1 
       20 63664 1 1  31 ASP O    O  -1.990 -18.403   9.459 1.00 . A A . 4422 ASP O    1 1 
       20 63665 1 1  31 ASP OD1  O  -1.773 -20.461   6.531 1.00 . A A . 4422 ASP OD1  1 1 
       20 63666 1 1  31 ASP OD2  O   0.249 -21.093   6.481 1.00 . A A . 4422 ASP OD2  1 1 
       20 63667 1 1  32 THR C    C  -4.630 -20.256   9.141 1.00 . A A . 4423 THR C    1 1 
       20 63668 1 1  32 THR CA   C  -4.641 -18.784   8.745 1.00 . A A . 4423 THR CA   1 1 
       20 63669 1 1  32 THR CB   C  -6.006 -18.441   8.120 1.00 . A A . 4423 THR CB   1 1 
       20 63670 1 1  32 THR CG2  C  -6.100 -16.952   7.826 1.00 . A A . 4423 THR CG2  1 1 
       20 63671 1 1  32 THR H    H  -3.722 -18.422   6.871 1.00 . A A . 4423 THR H    1 1 
       20 63672 1 1  32 THR HA   H  -4.517 -18.180   9.630 1.00 . A A . 4423 THR HA   1 1 
       20 63673 1 1  32 THR HB   H  -6.796 -18.723   8.818 1.00 . A A . 4423 THR HB   1 1 
       20 63674 1 1  32 THR HG1  H  -6.142 -20.118   7.089 1.00 . A A . 4423 THR HG1  1 1 
       20 63675 1 1  32 THR HG21 H  -7.072 -16.729   7.386 1.00 . A A . 4423 THR HG21 1 1 
       20 63676 1 1  32 THR HG22 H  -5.983 -16.390   8.753 1.00 . A A . 4423 THR HG22 1 1 
       20 63677 1 1  32 THR HG23 H  -5.312 -16.670   7.129 1.00 . A A . 4423 THR HG23 1 1 
       20 63678 1 1  32 THR N    N  -3.545 -18.478   7.834 1.00 . A A . 4423 THR N    1 1 
       20 63679 1 1  32 THR O    O  -5.392 -20.679  10.010 1.00 . A A . 4423 THR O    1 1 
       20 63680 1 1  32 THR OG1  O  -6.177 -19.177   6.902 1.00 . A A . 4423 THR OG1  1 1 
       20 63681 1 1  33 GLU C    C  -3.064 -22.555  10.299 1.00 . A A . 4424 GLU C    1 1 
       20 63682 1 1  33 GLU CA   C  -3.573 -22.430   8.865 1.00 . A A . 4424 GLU CA   1 1 
       20 63683 1 1  33 GLU CB   C  -2.599 -23.110   7.900 1.00 . A A . 4424 GLU CB   1 1 
       20 63684 1 1  33 GLU CD   C  -4.332 -24.249   6.506 1.00 . A A . 4424 GLU CD   1 1 
       20 63685 1 1  33 GLU CG   C  -3.151 -23.320   6.496 1.00 . A A . 4424 GLU CG   1 1 
       20 63686 1 1  33 GLU H    H  -3.234 -20.653   7.765 1.00 . A A . 4424 GLU H    1 1 
       20 63687 1 1  33 GLU HA   H  -4.529 -22.924   8.791 1.00 . A A . 4424 GLU HA   1 1 
       20 63688 1 1  33 GLU HB2  H  -1.710 -22.482   7.849 1.00 . A A . 4424 GLU HB2  1 1 
       20 63689 1 1  33 GLU HB3  H  -2.340 -24.075   8.334 1.00 . A A . 4424 GLU HB3  1 1 
       20 63690 1 1  33 GLU HG2  H  -3.424 -22.393   5.994 1.00 . A A . 4424 GLU HG2  1 1 
       20 63691 1 1  33 GLU HG3  H  -2.324 -23.790   5.964 1.00 . A A . 4424 GLU HG3  1 1 
       20 63692 1 1  33 GLU N    N  -3.761 -21.031   8.500 1.00 . A A . 4424 GLU N    1 1 
       20 63693 1 1  33 GLU O    O  -3.410 -23.498  11.012 1.00 . A A . 4424 GLU O    1 1 
       20 63694 1 1  33 GLU OE1  O  -4.218 -25.319   7.056 1.00 . A A . 4424 GLU OE1  1 1 
       20 63695 1 1  33 GLU OE2  O  -5.383 -23.848   6.065 1.00 . A A . 4424 GLU OE2  1 1 
       20 63696 1 1  34 THR C    C  -1.645 -20.187  12.640 1.00 . A A . 4425 THR C    1 1 
       20 63697 1 1  34 THR CA   C  -1.689 -21.598  12.063 1.00 . A A . 4425 THR CA   1 1 
       20 63698 1 1  34 THR CB   C  -0.272 -22.199  12.091 1.00 . A A . 4425 THR CB   1 1 
       20 63699 1 1  34 THR CG2  C  -0.329 -23.711  11.929 1.00 . A A . 4425 THR CG2  1 1 
       20 63700 1 1  34 THR H    H  -2.003 -20.873  10.100 1.00 . A A . 4425 THR H    1 1 
       20 63701 1 1  34 THR HA   H  -2.325 -22.211  12.685 1.00 . A A . 4425 THR HA   1 1 
       20 63702 1 1  34 THR HB   H   0.199 -21.954  13.042 1.00 . A A . 4425 THR HB   1 1 
       20 63703 1 1  34 THR HG1  H   0.094 -21.839  10.185 1.00 . A A . 4425 THR HG1  1 1 
       20 63704 1 1  34 THR HG21 H   0.681 -24.117  11.950 1.00 . A A . 4425 THR HG21 1 1 
       20 63705 1 1  34 THR HG22 H  -0.913 -24.141  12.742 1.00 . A A . 4425 THR HG22 1 1 
       20 63706 1 1  34 THR HG23 H  -0.799 -23.955  10.977 1.00 . A A . 4425 THR HG23 1 1 
       20 63707 1 1  34 THR N    N  -2.243 -21.597  10.715 1.00 . A A . 4425 THR N    1 1 
       20 63708 1 1  34 THR O    O  -1.084 -19.962  13.715 1.00 . A A . 4425 THR O    1 1 
       20 63709 1 1  34 THR OG1  O   0.509 -21.638  11.026 1.00 . A A . 4425 THR OG1  1 1 
       20 63710 1 1  35 LEU C    C  -0.762 -17.367  12.510 1.00 . A A . 4426 LEU C    1 1 
       20 63711 1 1  35 LEU CA   C  -2.199 -17.839  12.323 1.00 . A A . 4426 LEU CA   1 1 
       20 63712 1 1  35 LEU CB   C  -3.003 -17.629  13.612 1.00 . A A . 4426 LEU CB   1 1 
       20 63713 1 1  35 LEU CD1  C  -5.019 -17.378  12.149 1.00 . A A . 4426 LEU CD1  1 1 
       20 63714 1 1  35 LEU CD2  C  -5.236 -17.190  14.638 1.00 . A A . 4426 LEU CD2  1 1 
       20 63715 1 1  35 LEU CG   C  -4.348 -16.913  13.434 1.00 . A A . 4426 LEU CG   1 1 
       20 63716 1 1  35 LEU H    H  -2.717 -19.490  11.105 1.00 . A A . 4426 LEU H    1 1 
       20 63717 1 1  35 LEU HA   H  -2.655 -17.257  11.536 1.00 . A A . 4426 LEU HA   1 1 
       20 63718 1 1  35 LEU HB2  H  -3.167 -18.669  13.889 1.00 . A A . 4426 LEU HB2  1 1 
       20 63719 1 1  35 LEU HB3  H  -2.409 -17.138  14.382 1.00 . A A . 4426 LEU HB3  1 1 
       20 63720 1 1  35 LEU HD11 H  -5.974 -16.864  12.031 1.00 . A A . 4426 LEU HD11 1 1 
       20 63721 1 1  35 LEU HD12 H  -4.378 -17.149  11.298 1.00 . A A . 4426 LEU HD12 1 1 
       20 63722 1 1  35 LEU HD13 H  -5.191 -18.453  12.196 1.00 . A A . 4426 LEU HD13 1 1 
       20 63723 1 1  35 LEU HD21 H  -6.191 -16.679  14.510 1.00 . A A . 4426 LEU HD21 1 1 
       20 63724 1 1  35 LEU HD22 H  -5.405 -18.263  14.725 1.00 . A A . 4426 LEU HD22 1 1 
       20 63725 1 1  35 LEU HD23 H  -4.747 -16.825  15.541 1.00 . A A . 4426 LEU HD23 1 1 
       20 63726 1 1  35 LEU HG   H  -4.144 -15.842  13.409 1.00 . A A . 4426 LEU HG   1 1 
       20 63727 1 1  35 LEU N    N  -2.240 -19.241  11.922 1.00 . A A . 4426 LEU N    1 1 
       20 63728 1 1  35 LEU O    O  -0.378 -16.932  13.596 1.00 . A A . 4426 LEU O    1 1 
       20 63729 1 1  36 GLU C    C   1.733 -15.959  10.493 1.00 . A A . 4427 GLU C    1 1 
       20 63730 1 1  36 GLU CA   C   1.433 -17.066  11.502 1.00 . A A . 4427 GLU CA   1 1 
       20 63731 1 1  36 GLU CB   C   2.336 -18.274  11.245 1.00 . A A . 4427 GLU CB   1 1 
       20 63732 1 1  36 GLU CD   C   3.312 -20.415  12.083 1.00 . A A . 4427 GLU CD   1 1 
       20 63733 1 1  36 GLU CG   C   2.326 -19.313  12.356 1.00 . A A . 4427 GLU CG   1 1 
       20 63734 1 1  36 GLU H    H  -0.341 -17.790  10.600 1.00 . A A . 4427 GLU H    1 1 
       20 63735 1 1  36 GLU HA   H   1.634 -16.693  12.495 1.00 . A A . 4427 GLU HA   1 1 
       20 63736 1 1  36 GLU HB2  H   1.996 -18.733  10.316 1.00 . A A . 4427 GLU HB2  1 1 
       20 63737 1 1  36 GLU HB3  H   3.349 -17.893  11.113 1.00 . A A . 4427 GLU HB3  1 1 
       20 63738 1 1  36 GLU HG2  H   2.516 -18.894  13.344 1.00 . A A . 4427 GLU HG2  1 1 
       20 63739 1 1  36 GLU HG3  H   1.314 -19.715  12.322 1.00 . A A . 4427 GLU HG3  1 1 
       20 63740 1 1  36 GLU N    N   0.029 -17.455  11.445 1.00 . A A . 4427 GLU N    1 1 
       20 63741 1 1  36 GLU O    O   1.473 -16.104   9.300 1.00 . A A . 4427 GLU O    1 1 
       20 63742 1 1  36 GLU OE1  O   3.993 -20.343  11.088 1.00 . A A . 4427 GLU OE1  1 1 
       20 63743 1 1  36 GLU OE2  O   3.466 -21.271  12.923 1.00 . A A . 4427 GLU OE2  1 1 
       20 63744 1 1  37 LYS C    C   4.020 -14.087   9.427 1.00 . A A . 4428 LYS C    1 1 
       20 63745 1 1  37 LYS CA   C   2.701 -13.757  10.120 1.00 . A A . 4428 LYS CA   1 1 
       20 63746 1 1  37 LYS CB   C   2.834 -12.460  10.919 1.00 . A A . 4428 LYS CB   1 1 
       20 63747 1 1  37 LYS CD   C   4.131 -11.132  12.615 1.00 . A A . 4428 LYS CD   1 1 
       20 63748 1 1  37 LYS CE   C   5.378 -11.124  13.486 1.00 . A A . 4428 LYS CE   1 1 
       20 63749 1 1  37 LYS CG   C   3.866 -12.515  12.039 1.00 . A A . 4428 LYS CG   1 1 
       20 63750 1 1  37 LYS H    H   2.408 -14.772  11.954 1.00 . A A . 4428 LYS H    1 1 
       20 63751 1 1  37 LYS HA   H   1.939 -13.618   9.367 1.00 . A A . 4428 LYS HA   1 1 
       20 63752 1 1  37 LYS HB2  H   3.105 -11.675  10.214 1.00 . A A . 4428 LYS HB2  1 1 
       20 63753 1 1  37 LYS HB3  H   1.852 -12.244  11.343 1.00 . A A . 4428 LYS HB3  1 1 
       20 63754 1 1  37 LYS HD2  H   4.258 -10.431  11.790 1.00 . A A . 4428 LYS HD2  1 1 
       20 63755 1 1  37 LYS HD3  H   3.269 -10.835  13.214 1.00 . A A . 4428 LYS HD3  1 1 
       20 63756 1 1  37 LYS HE2  H   5.141 -11.613  14.429 1.00 . A A . 4428 LYS HE2  1 1 
       20 63757 1 1  37 LYS HE3  H   6.156 -11.688  12.972 1.00 . A A . 4428 LYS HE3  1 1 
       20 63758 1 1  37 LYS HG2  H   3.490 -13.171  12.825 1.00 . A A . 4428 LYS HG2  1 1 
       20 63759 1 1  37 LYS HG3  H   4.792 -12.924  11.636 1.00 . A A . 4428 LYS HG3  1 1 
       20 63760 1 1  37 LYS HZ1  H   6.690  -9.781  14.331 1.00 . A A . 4428 LYS HZ1  1 1 
       20 63761 1 1  37 LYS HZ2  H   6.085  -9.288  12.877 1.00 . A A . 4428 LYS HZ2  1 1 
       20 63762 1 1  37 LYS HZ3  H   5.142  -9.220  14.229 1.00 . A A . 4428 LYS HZ3  1 1 
       20 63763 1 1  37 LYS N    N   2.281 -14.852  10.984 1.00 . A A . 4428 LYS N    1 1 
       20 63764 1 1  37 LYS NZ   N   5.862  -9.743  13.752 1.00 . A A . 4428 LYS NZ   1 1 
       20 63765 1 1  37 LYS O    O   4.986 -14.493  10.070 1.00 . A A . 4428 LYS O    1 1 
       20 63766 1 1  38 VAL C    C   5.558 -12.980   6.398 1.00 . A A . 4429 VAL C    1 1 
       20 63767 1 1  38 VAL CA   C   5.264 -14.147   7.335 1.00 . A A . 4429 VAL CA   1 1 
       20 63768 1 1  38 VAL CB   C   5.160 -15.443   6.510 1.00 . A A . 4429 VAL CB   1 1 
       20 63769 1 1  38 VAL CG1  C   5.023 -16.649   7.427 1.00 . A A . 4429 VAL CG1  1 1 
       20 63770 1 1  38 VAL CG2  C   3.981 -15.370   5.551 1.00 . A A . 4429 VAL CG2  1 1 
       20 63771 1 1  38 VAL H    H   3.242 -13.605   7.648 1.00 . A A . 4429 VAL H    1 1 
       20 63772 1 1  38 VAL HA   H   6.087 -14.256   8.026 1.00 . A A . 4429 VAL HA   1 1 
       20 63773 1 1  38 VAL HB   H   6.057 -15.549   5.901 1.00 . A A . 4429 VAL HB   1 1 
       20 63774 1 1  38 VAL HG11 H   4.951 -17.556   6.827 1.00 . A A . 4429 VAL HG11 1 1 
       20 63775 1 1  38 VAL HG12 H   5.897 -16.713   8.075 1.00 . A A . 4429 VAL HG12 1 1 
       20 63776 1 1  38 VAL HG13 H   4.125 -16.545   8.034 1.00 . A A . 4429 VAL HG13 1 1 
       20 63777 1 1  38 VAL HG21 H   3.922 -16.294   4.975 1.00 . A A . 4429 VAL HG21 1 1 
       20 63778 1 1  38 VAL HG22 H   3.059 -15.236   6.117 1.00 . A A . 4429 VAL HG22 1 1 
       20 63779 1 1  38 VAL HG23 H   4.116 -14.528   4.871 1.00 . A A . 4429 VAL HG23 1 1 
       20 63780 1 1  38 VAL N    N   4.053 -13.907   8.110 1.00 . A A . 4429 VAL N    1 1 
       20 63781 1 1  38 VAL O    O   4.682 -12.165   6.112 1.00 . A A . 4429 VAL O    1 1 
       20 63782 1 1  39 SER C    C   6.648 -12.071   3.617 1.00 . A A . 4430 SER C    1 1 
       20 63783 1 1  39 SER CA   C   7.207 -11.840   5.018 1.00 . A A . 4430 SER CA   1 1 
       20 63784 1 1  39 SER CB   C   8.720 -11.742   4.976 1.00 . A A . 4430 SER CB   1 1 
       20 63785 1 1  39 SER H    H   7.452 -13.588   6.188 1.00 . A A . 4430 SER H    1 1 
       20 63786 1 1  39 SER HA   H   6.814 -10.911   5.400 1.00 . A A . 4430 SER HA   1 1 
       20 63787 1 1  39 SER HB2  H   8.994 -10.819   4.466 1.00 . A A . 4430 SER HB2  1 1 
       20 63788 1 1  39 SER HB3  H   9.096 -11.717   5.998 1.00 . A A . 4430 SER HB3  1 1 
       20 63789 1 1  39 SER HG   H  10.217 -12.914   4.572 1.00 . A A . 4430 SER HG   1 1 
       20 63790 1 1  39 SER N    N   6.797 -12.908   5.922 1.00 . A A . 4430 SER N    1 1 
       20 63791 1 1  39 SER O    O   6.236 -13.180   3.276 1.00 . A A . 4430 SER O    1 1 
       20 63792 1 1  39 SER OG   O   9.300 -12.826   4.303 1.00 . A A . 4430 SER OG   1 1 
       20 63793 1 1  40 ILE C    C   7.126 -12.072   0.643 1.00 . A A . 4431 ILE C    1 1 
       20 63794 1 1  40 ILE CA   C   6.219 -11.123   1.418 1.00 . A A . 4431 ILE CA   1 1 
       20 63795 1 1  40 ILE CB   C   6.215  -9.749   0.722 1.00 . A A . 4431 ILE CB   1 1 
       20 63796 1 1  40 ILE CD1  C   3.777  -9.342   1.350 1.00 . A A . 4431 ILE CD1  1 1 
       20 63797 1 1  40 ILE CG1  C   5.195  -8.818   1.384 1.00 . A A . 4431 ILE CG1  1 1 
       20 63798 1 1  40 ILE CG2  C   5.914  -9.904  -0.761 1.00 . A A . 4431 ILE CG2  1 1 
       20 63799 1 1  40 ILE H    H   6.917 -10.144   3.160 1.00 . A A . 4431 ILE H    1 1 
       20 63800 1 1  40 ILE HA   H   5.211 -11.512   1.402 1.00 . A A . 4431 ILE HA   1 1 
       20 63801 1 1  40 ILE HB   H   7.192  -9.284   0.848 1.00 . A A . 4431 ILE HB   1 1 
       20 63802 1 1  40 ILE HD11 H   3.114  -8.628   1.837 1.00 . A A . 4431 ILE HD11 1 1 
       20 63803 1 1  40 ILE HD12 H   3.464  -9.480   0.314 1.00 . A A . 4431 ILE HD12 1 1 
       20 63804 1 1  40 ILE HD13 H   3.729 -10.295   1.873 1.00 . A A . 4431 ILE HD13 1 1 
       20 63805 1 1  40 ILE HG12 H   5.506  -8.679   2.419 1.00 . A A . 4431 ILE HG12 1 1 
       20 63806 1 1  40 ILE HG13 H   5.242  -7.863   0.861 1.00 . A A . 4431 ILE HG13 1 1 
       20 63807 1 1  40 ILE HG21 H   5.914  -8.925  -1.237 1.00 . A A . 4431 ILE HG21 1 1 
       20 63808 1 1  40 ILE HG22 H   6.675 -10.532  -1.222 1.00 . A A . 4431 ILE HG22 1 1 
       20 63809 1 1  40 ILE HG23 H   4.936 -10.368  -0.887 1.00 . A A . 4431 ILE HG23 1 1 
       20 63810 1 1  40 ILE N    N   6.636 -11.015   2.810 1.00 . A A . 4431 ILE N    1 1 
       20 63811 1 1  40 ILE O    O   6.663 -12.848  -0.194 1.00 . A A . 4431 ILE O    1 1 
       20 63812 1 1  41 THR C    C   9.156 -14.345   0.690 1.00 . A A . 4432 THR C    1 1 
       20 63813 1 1  41 THR CA   C   9.390 -12.893   0.290 1.00 . A A . 4432 THR CA   1 1 
       20 63814 1 1  41 THR CB   C  10.835 -12.500   0.645 1.00 . A A . 4432 THR CB   1 1 
       20 63815 1 1  41 THR CG2  C  11.826 -13.431  -0.037 1.00 . A A . 4432 THR CG2  1 1 
       20 63816 1 1  41 THR H    H   8.735 -11.351   1.585 1.00 . A A . 4432 THR H    1 1 
       20 63817 1 1  41 THR HA   H   9.272 -12.800  -0.779 1.00 . A A . 4432 THR HA   1 1 
       20 63818 1 1  41 THR HB   H  10.965 -12.563   1.726 1.00 . A A . 4432 THR HB   1 1 
       20 63819 1 1  41 THR HG1  H  11.058 -11.108  -0.734 1.00 . A A . 4432 THR HG1  1 1 
       20 63820 1 1  41 THR HG21 H  12.841 -13.138   0.227 1.00 . A A . 4432 THR HG21 1 1 
       20 63821 1 1  41 THR HG22 H  11.646 -14.455   0.290 1.00 . A A . 4432 THR HG22 1 1 
       20 63822 1 1  41 THR HG23 H  11.697 -13.367  -1.117 1.00 . A A . 4432 THR HG23 1 1 
       20 63823 1 1  41 THR N    N   8.423 -12.009   0.929 1.00 . A A . 4432 THR N    1 1 
       20 63824 1 1  41 THR O    O   9.224 -15.246  -0.146 1.00 . A A . 4432 THR O    1 1 
       20 63825 1 1  41 THR OG1  O  11.085 -11.152   0.224 1.00 . A A . 4432 THR OG1  1 1 
       20 63826 1 1  42 GLU C    C   7.311 -16.456   1.887 1.00 . A A . 4433 GLU C    1 1 
       20 63827 1 1  42 GLU CA   C   8.608 -15.905   2.474 1.00 . A A . 4433 GLU CA   1 1 
       20 63828 1 1  42 GLU CB   C   8.536 -15.900   4.003 1.00 . A A . 4433 GLU CB   1 1 
       20 63829 1 1  42 GLU CD   C   9.717 -15.373   6.141 1.00 . A A . 4433 GLU CD   1 1 
       20 63830 1 1  42 GLU CG   C   9.883 -15.754   4.696 1.00 . A A . 4433 GLU CG   1 1 
       20 63831 1 1  42 GLU H    H   8.858 -13.806   2.593 1.00 . A A . 4433 GLU H    1 1 
       20 63832 1 1  42 GLU HA   H   9.425 -16.545   2.174 1.00 . A A . 4433 GLU HA   1 1 
       20 63833 1 1  42 GLU HB2  H   7.889 -15.069   4.288 1.00 . A A . 4433 GLU HB2  1 1 
       20 63834 1 1  42 GLU HB3  H   8.074 -16.840   4.304 1.00 . A A . 4433 GLU HB3  1 1 
       20 63835 1 1  42 GLU HG2  H  10.506 -16.645   4.625 1.00 . A A . 4433 GLU HG2  1 1 
       20 63836 1 1  42 GLU HG3  H  10.360 -14.935   4.158 1.00 . A A . 4433 GLU HG3  1 1 
       20 63837 1 1  42 GLU N    N   8.879 -14.565   1.971 1.00 . A A . 4433 GLU N    1 1 
       20 63838 1 1  42 GLU O    O   7.232 -17.628   1.520 1.00 . A A . 4433 GLU O    1 1 
       20 63839 1 1  42 GLU OE1  O   8.618 -15.055   6.528 1.00 . A A . 4433 GLU OE1  1 1 
       20 63840 1 1  42 GLU OE2  O  10.661 -15.509   6.883 1.00 . A A . 4433 GLU OE2  1 1 
       20 63841 1 1  43 ALA C    C   5.183 -16.225  -0.297 1.00 . A A . 4434 ALA C    1 1 
       20 63842 1 1  43 ALA CA   C   5.026 -15.979   1.200 1.00 . A A . 4434 ALA CA   1 1 
       20 63843 1 1  43 ALA CB   C   3.979 -14.905   1.453 1.00 . A A . 4434 ALA CB   1 1 
       20 63844 1 1  43 ALA H    H   6.407 -14.694   2.156 1.00 . A A . 4434 ALA H    1 1 
       20 63845 1 1  43 ALA HA   H   4.692 -16.893   1.671 1.00 . A A . 4434 ALA HA   1 1 
       20 63846 1 1  43 ALA HB1  H   3.142 -15.055   0.787 1.00 . A A . 4434 ALA HB1  1 1 
       20 63847 1 1  43 ALA HB2  H   3.641 -14.968   2.476 1.00 . A A . 4434 ALA HB2  1 1 
       20 63848 1 1  43 ALA HB3  H   4.413 -13.933   1.276 1.00 . A A . 4434 ALA HB3  1 1 
       20 63849 1 1  43 ALA N    N   6.297 -15.600   1.805 1.00 . A A . 4434 ALA N    1 1 
       20 63850 1 1  43 ALA O    O   4.596 -17.158  -0.848 1.00 . A A . 4434 ALA O    1 1 
       20 63851 1 1  44 MET C    C   6.864 -16.776  -2.769 1.00 . A A . 4435 MET C    1 1 
       20 63852 1 1  44 MET CA   C   6.163 -15.473  -2.394 1.00 . A A . 4435 MET CA   1 1 
       20 63853 1 1  44 MET CB   C   6.963 -14.275  -2.901 1.00 . A A . 4435 MET CB   1 1 
       20 63854 1 1  44 MET CE   C   9.631 -13.043  -4.361 1.00 . A A . 4435 MET CE   1 1 
       20 63855 1 1  44 MET CG   C   7.122 -14.218  -4.414 1.00 . A A . 4435 MET CG   1 1 
       20 63856 1 1  44 MET H    H   6.447 -14.683  -0.452 1.00 . A A . 4435 MET H    1 1 
       20 63857 1 1  44 MET HA   H   5.188 -15.457  -2.857 1.00 . A A . 4435 MET HA   1 1 
       20 63858 1 1  44 MET HB2  H   6.445 -13.380  -2.556 1.00 . A A . 4435 MET HB2  1 1 
       20 63859 1 1  44 MET HB3  H   7.946 -14.329  -2.435 1.00 . A A . 4435 MET HB3  1 1 
       20 63860 1 1  44 MET HE1  H  10.280 -12.209  -4.626 1.00 . A A . 4435 MET HE1  1 1 
       20 63861 1 1  44 MET HE2  H   9.605 -13.154  -3.276 1.00 . A A . 4435 MET HE2  1 1 
       20 63862 1 1  44 MET HE3  H  10.015 -13.960  -4.810 1.00 . A A . 4435 MET HE3  1 1 
       20 63863 1 1  44 MET HG2  H   7.687 -15.095  -4.729 1.00 . A A . 4435 MET HG2  1 1 
       20 63864 1 1  44 MET HG3  H   6.127 -14.248  -4.860 1.00 . A A . 4435 MET HG3  1 1 
       20 63865 1 1  44 MET N    N   5.976 -15.382  -0.951 1.00 . A A . 4435 MET N    1 1 
       20 63866 1 1  44 MET O    O   6.618 -17.340  -3.837 1.00 . A A . 4435 MET O    1 1 
       20 63867 1 1  44 MET SD   S   7.975 -12.729  -4.968 1.00 . A A . 4435 MET SD   1 1 
       20 63868 1 1  45 HIS C    C   8.012 -19.546  -2.716 1.00 . A A . 4436 HIS C    1 1 
       20 63869 1 1  45 HIS CA   C   8.710 -18.274  -2.249 1.00 . A A . 4436 HIS CA   1 1 
       20 63870 1 1  45 HIS CB   C   9.636 -18.586  -1.068 1.00 . A A . 4436 HIS CB   1 1 
       20 63871 1 1  45 HIS CD2  C  10.829 -20.887  -0.920 1.00 . A A . 4436 HIS CD2  1 1 
       20 63872 1 1  45 HIS CE1  C  12.465 -20.480  -2.322 1.00 . A A . 4436 HIS CE1  1 1 
       20 63873 1 1  45 HIS CG   C  10.673 -19.621  -1.373 1.00 . A A . 4436 HIS CG   1 1 
       20 63874 1 1  45 HIS H    H   7.727 -16.902  -0.972 1.00 . A A . 4436 HIS H    1 1 
       20 63875 1 1  45 HIS HA   H   9.311 -17.890  -3.058 1.00 . A A . 4436 HIS HA   1 1 
       20 63876 1 1  45 HIS HB2  H  10.174 -17.687  -0.764 1.00 . A A . 4436 HIS HB2  1 1 
       20 63877 1 1  45 HIS HB3  H   9.056 -18.963  -0.226 1.00 . A A . 4436 HIS HB3  1 1 
       20 63878 1 1  45 HIS HD1  H  11.928 -18.531  -2.703 1.00 . A A . 4436 HIS HD1  1 1 
       20 63879 1 1  45 HIS HD2  H  10.259 -21.498  -0.220 1.00 . A A . 4436 HIS HD2  1 1 
       20 63880 1 1  45 HIS HE1  H  13.345 -20.503  -2.966 1.00 . A A . 4436 HIS HE1  1 1 
       20 63881 1 1  45 HIS N    N   7.738 -17.249  -1.887 1.00 . A A . 4436 HIS N    1 1 
       20 63882 1 1  45 HIS ND1  N  11.713 -19.396  -2.250 1.00 . A A . 4436 HIS ND1  1 1 
       20 63883 1 1  45 HIS NE2  N  11.951 -21.398  -1.525 1.00 . A A . 4436 HIS NE2  1 1 
       20 63884 1 1  45 HIS O    O   8.448 -20.192  -3.669 1.00 . A A . 4436 HIS O    1 1 
       20 63885 1 1  46 ARG C    C   4.962 -21.264  -1.462 1.00 . A A . 4437 ARG C    1 1 
       20 63886 1 1  46 ARG CA   C   6.136 -21.068  -2.417 1.00 . A A . 4437 ARG CA   1 1 
       20 63887 1 1  46 ARG CB   C   6.986 -22.327  -2.524 1.00 . A A . 4437 ARG CB   1 1 
       20 63888 1 1  46 ARG CD   C   8.582 -23.910  -1.372 1.00 . A A . 4437 ARG CD   1 1 
       20 63889 1 1  46 ARG CG   C   7.653 -22.760  -1.229 1.00 . A A . 4437 ARG CG   1 1 
       20 63890 1 1  46 ARG CZ   C  10.113 -25.331  -0.034 1.00 . A A . 4437 ARG CZ   1 1 
       20 63891 1 1  46 ARG H    H   6.645 -19.367  -1.267 1.00 . A A . 4437 ARG H    1 1 
       20 63892 1 1  46 ARG HA   H   5.752 -20.902  -3.411 1.00 . A A . 4437 ARG HA   1 1 
       20 63893 1 1  46 ARG HB2  H   6.331 -23.123  -2.875 1.00 . A A . 4437 ARG HB2  1 1 
       20 63894 1 1  46 ARG HB3  H   7.753 -22.129  -3.273 1.00 . A A . 4437 ARG HB3  1 1 
       20 63895 1 1  46 ARG HD2  H   8.033 -24.759  -1.778 1.00 . A A . 4437 ARG HD2  1 1 
       20 63896 1 1  46 ARG HD3  H   9.383 -23.634  -2.057 1.00 . A A . 4437 ARG HD3  1 1 
       20 63897 1 1  46 ARG HE   H   9.062 -24.005   0.811 1.00 . A A . 4437 ARG HE   1 1 
       20 63898 1 1  46 ARG HG2  H   8.220 -21.917  -0.832 1.00 . A A . 4437 ARG HG2  1 1 
       20 63899 1 1  46 ARG HG3  H   6.876 -23.042  -0.516 1.00 . A A . 4437 ARG HG3  1 1 
       20 63900 1 1  46 ARG HH11 H  10.090 -25.796  -1.998 1.00 . A A . 4437 ARG HH11 1 1 
       20 63901 1 1  46 ARG HH12 H  11.174 -26.747  -1.002 1.00 . A A . 4437 ARG HH12 1 1 
       20 63902 1 1  46 ARG HH21 H  10.292 -25.090   1.967 1.00 . A A . 4437 ARG HH21 1 1 
       20 63903 1 1  46 ARG HH22 H  11.290 -26.346   1.259 1.00 . A A . 4437 ARG HH22 1 1 
       20 63904 1 1  46 ARG N    N   6.924 -19.901  -2.039 1.00 . A A . 4437 ARG N    1 1 
       20 63905 1 1  46 ARG NE   N   9.200 -24.344  -0.131 1.00 . A A . 4437 ARG NE   1 1 
       20 63906 1 1  46 ARG NH1  N  10.489 -26.011  -1.095 1.00 . A A . 4437 ARG NH1  1 1 
       20 63907 1 1  46 ARG NH2  N  10.605 -25.612   1.160 1.00 . A A . 4437 ARG NH2  1 1 
       20 63908 1 1  46 ARG O    O   4.474 -22.378  -1.282 1.00 . A A . 4437 ARG O    1 1 
       20 63909 1 1  47 ASN C    C   2.087 -20.249  -0.469 1.00 . A A . 4438 ASN C    1 1 
       20 63910 1 1  47 ASN CA   C   3.474 -20.237   0.168 1.00 . A A . 4438 ASN CA   1 1 
       20 63911 1 1  47 ASN CB   C   3.591 -19.091   1.157 1.00 . A A . 4438 ASN CB   1 1 
       20 63912 1 1  47 ASN CG   C   2.702 -19.238   2.360 1.00 . A A . 4438 ASN CG   1 1 
       20 63913 1 1  47 ASN H    H   4.889 -19.299  -1.096 1.00 . A A . 4438 ASN H    1 1 
       20 63914 1 1  47 ASN HA   H   3.610 -21.153   0.721 1.00 . A A . 4438 ASN HA   1 1 
       20 63915 1 1  47 ASN HB2  H   4.569 -18.728   1.476 1.00 . A A . 4438 ASN HB2  1 1 
       20 63916 1 1  47 ASN HB3  H   3.141 -18.371   0.473 1.00 . A A . 4438 ASN HB3  1 1 
       20 63917 1 1  47 ASN HD21 H   2.674 -17.245   2.580 1.00 . A A . 4438 ASN HD21 1 1 
       20 63918 1 1  47 ASN HD22 H   1.761 -18.140   3.750 1.00 . A A . 4438 ASN HD22 1 1 
       20 63919 1 1  47 ASN N    N   4.513 -20.171  -0.854 1.00 . A A . 4438 ASN N    1 1 
       20 63920 1 1  47 ASN ND2  N   2.352 -18.119   2.942 1.00 . A A . 4438 ASN ND2  1 1 
       20 63921 1 1  47 ASN O    O   1.311 -21.187  -0.278 1.00 . A A . 4438 ASN O    1 1 
       20 63922 1 1  47 ASN OD1  O   2.278 -20.344   2.713 1.00 . A A . 4438 ASN OD1  1 1 
       20 63923 1 1  48 LEU C    C   0.455 -17.868  -2.810 1.00 . A A . 4439 LEU C    1 1 
       20 63924 1 1  48 LEU CA   C   0.499 -19.103  -1.915 1.00 . A A . 4439 LEU CA   1 1 
       20 63925 1 1  48 LEU CB   C  -0.651 -19.073  -0.901 1.00 . A A . 4439 LEU CB   1 1 
       20 63926 1 1  48 LEU CD1  C  -1.450 -16.843  -0.085 1.00 . A A . 4439 LEU CD1  1 1 
       20 63927 1 1  48 LEU CD2  C  -0.845 -18.643   1.550 1.00 . A A . 4439 LEU CD2  1 1 
       20 63928 1 1  48 LEU CG   C  -0.522 -18.015   0.203 1.00 . A A . 4439 LEU CG   1 1 
       20 63929 1 1  48 LEU H    H   2.429 -18.473  -1.320 1.00 . A A . 4439 LEU H    1 1 
       20 63930 1 1  48 LEU HA   H   0.388 -19.983  -2.531 1.00 . A A . 4439 LEU HA   1 1 
       20 63931 1 1  48 LEU HB2  H  -1.471 -18.815  -1.570 1.00 . A A . 4439 LEU HB2  1 1 
       20 63932 1 1  48 LEU HB3  H  -0.832 -20.055  -0.467 1.00 . A A . 4439 LEU HB3  1 1 
       20 63933 1 1  48 LEU HD11 H  -1.351 -16.098   0.703 1.00 . A A . 4439 LEU HD11 1 1 
       20 63934 1 1  48 LEU HD12 H  -1.185 -16.394  -1.043 1.00 . A A . 4439 LEU HD12 1 1 
       20 63935 1 1  48 LEU HD13 H  -2.479 -17.196  -0.121 1.00 . A A . 4439 LEU HD13 1 1 
       20 63936 1 1  48 LEU HD21 H  -0.751 -17.890   2.333 1.00 . A A . 4439 LEU HD21 1 1 
       20 63937 1 1  48 LEU HD22 H  -1.865 -19.028   1.536 1.00 . A A . 4439 LEU HD22 1 1 
       20 63938 1 1  48 LEU HD23 H  -0.152 -19.459   1.748 1.00 . A A . 4439 LEU HD23 1 1 
       20 63939 1 1  48 LEU HG   H   0.522 -17.697   0.225 1.00 . A A . 4439 LEU HG   1 1 
       20 63940 1 1  48 LEU N    N   1.780 -19.200  -1.224 1.00 . A A . 4439 LEU N    1 1 
       20 63941 1 1  48 LEU O    O  -0.182 -17.874  -3.864 1.00 . A A . 4439 LEU O    1 1 
       20 63942 1 1  49 VAL C    C   2.157 -15.597  -4.265 1.00 . A A . 4440 VAL C    1 1 
       20 63943 1 1  49 VAL CA   C   1.145 -15.555  -3.126 1.00 . A A . 4440 VAL CA   1 1 
       20 63944 1 1  49 VAL CB   C   1.464 -14.358  -2.211 1.00 . A A . 4440 VAL CB   1 1 
       20 63945 1 1  49 VAL CG1  C   0.679 -14.458  -0.911 1.00 . A A . 4440 VAL CG1  1 1 
       20 63946 1 1  49 VAL CG2  C   2.956 -14.288  -1.926 1.00 . A A . 4440 VAL CG2  1 1 
       20 63947 1 1  49 VAL H    H   1.647 -16.874  -1.549 1.00 . A A . 4440 VAL H    1 1 
       20 63948 1 1  49 VAL HA   H   0.158 -15.406  -3.540 1.00 . A A . 4440 VAL HA   1 1 
       20 63949 1 1  49 VAL HB   H   1.197 -13.436  -2.727 1.00 . A A . 4440 VAL HB   1 1 
       20 63950 1 1  49 VAL HG11 H   0.917 -13.603  -0.276 1.00 . A A . 4440 VAL HG11 1 1 
       20 63951 1 1  49 VAL HG12 H  -0.389 -14.461  -1.130 1.00 . A A . 4440 VAL HG12 1 1 
       20 63952 1 1  49 VAL HG13 H   0.947 -15.378  -0.394 1.00 . A A . 4440 VAL HG13 1 1 
       20 63953 1 1  49 VAL HG21 H   3.164 -13.437  -1.279 1.00 . A A . 4440 VAL HG21 1 1 
       20 63954 1 1  49 VAL HG22 H   3.275 -15.206  -1.432 1.00 . A A . 4440 VAL HG22 1 1 
       20 63955 1 1  49 VAL HG23 H   3.501 -14.172  -2.863 1.00 . A A . 4440 VAL HG23 1 1 
       20 63956 1 1  49 VAL N    N   1.137 -16.809  -2.384 1.00 . A A . 4440 VAL N    1 1 
       20 63957 1 1  49 VAL O    O   3.198 -16.247  -4.161 1.00 . A A . 4440 VAL O    1 1 
       20 63958 1 1  50 ASP C    C   3.521 -13.482  -6.458 1.00 . A A . 4441 ASP C    1 1 
       20 63959 1 1  50 ASP CA   C   2.759 -14.803  -6.485 1.00 . A A . 4441 ASP CA   1 1 
       20 63960 1 1  50 ASP CB   C   1.996 -14.945  -7.806 1.00 . A A . 4441 ASP CB   1 1 
       20 63961 1 1  50 ASP CG   C   1.356 -13.656  -8.303 1.00 . A A . 4441 ASP CG   1 1 
       20 63962 1 1  50 ASP H    H   0.982 -14.437  -5.392 1.00 . A A . 4441 ASP H    1 1 
       20 63963 1 1  50 ASP HA   H   3.465 -15.615  -6.411 1.00 . A A . 4441 ASP HA   1 1 
       20 63964 1 1  50 ASP HB2  H   2.591 -15.387  -8.605 1.00 . A A . 4441 ASP HB2  1 1 
       20 63965 1 1  50 ASP HB3  H   1.217 -15.645  -7.502 1.00 . A A . 4441 ASP HB3  1 1 
       20 63966 1 1  50 ASP N    N   1.845 -14.900  -5.351 1.00 . A A . 4441 ASP N    1 1 
       20 63967 1 1  50 ASP O    O   3.397 -12.702  -5.515 1.00 . A A . 4441 ASP O    1 1 
       20 63968 1 1  50 ASP OD1  O   0.563 -13.095  -7.586 1.00 . A A . 4441 ASP OD1  1 1 
       20 63969 1 1  50 ASP OD2  O   1.777 -13.162  -9.322 1.00 . A A . 4441 ASP OD2  1 1 
       20 63970 1 1  51 ASN C    C   4.173 -10.787  -7.608 1.00 . A A . 4442 ASN C    1 1 
       20 63971 1 1  51 ASN CA   C   5.087 -12.008  -7.598 1.00 . A A . 4442 ASN CA   1 1 
       20 63972 1 1  51 ASN CB   C   5.979 -12.011  -8.826 1.00 . A A . 4442 ASN CB   1 1 
       20 63973 1 1  51 ASN CG   C   6.906 -10.830  -8.902 1.00 . A A . 4442 ASN CG   1 1 
       20 63974 1 1  51 ASN H    H   4.372 -13.902  -8.217 1.00 . A A . 4442 ASN H    1 1 
       20 63975 1 1  51 ASN HA   H   5.733 -11.955  -6.734 1.00 . A A . 4442 ASN HA   1 1 
       20 63976 1 1  51 ASN HB2  H   6.520 -12.911  -9.121 1.00 . A A . 4442 ASN HB2  1 1 
       20 63977 1 1  51 ASN HB3  H   5.146 -11.848  -9.509 1.00 . A A . 4442 ASN HB3  1 1 
       20 63978 1 1  51 ASN HD21 H   5.909 -10.152 -10.504 1.00 . A A . 4442 ASN HD21 1 1 
       20 63979 1 1  51 ASN HD22 H   7.245  -9.177  -9.987 1.00 . A A . 4442 ASN HD22 1 1 
       20 63980 1 1  51 ASN N    N   4.310 -13.239  -7.499 1.00 . A A . 4442 ASN N    1 1 
       20 63981 1 1  51 ASN ND2  N   6.668  -9.987  -9.874 1.00 . A A . 4442 ASN ND2  1 1 
       20 63982 1 1  51 ASN O    O   4.458  -9.782  -6.958 1.00 . A A . 4442 ASN O    1 1 
       20 63983 1 1  51 ASN OD1  O   7.781 -10.645  -8.048 1.00 . A A . 4442 ASN OD1  1 1 
       20 63984 1 1  52 ILE C    C   1.441  -9.453  -7.196 1.00 . A A . 4443 ILE C    1 1 
       20 63985 1 1  52 ILE CA   C   2.159  -9.761  -8.505 1.00 . A A . 4443 ILE CA   1 1 
       20 63986 1 1  52 ILE CB   C   1.114 -10.032  -9.603 1.00 . A A . 4443 ILE CB   1 1 
       20 63987 1 1  52 ILE CD1  C   2.573  -8.887 -11.351 1.00 . A A . 4443 ILE CD1  1 1 
       20 63988 1 1  52 ILE CG1  C   1.790 -10.124 -10.972 1.00 . A A . 4443 ILE CG1  1 1 
       20 63989 1 1  52 ILE CG2  C   0.049  -8.946  -9.603 1.00 . A A . 4443 ILE CG2  1 1 
       20 63990 1 1  52 ILE H    H   2.877 -11.729  -8.802 1.00 . A A . 4443 ILE H    1 1 
       20 63991 1 1  52 ILE HA   H   2.737  -8.897  -8.797 1.00 . A A . 4443 ILE HA   1 1 
       20 63992 1 1  52 ILE HB   H   0.647 -10.999  -9.417 1.00 . A A . 4443 ILE HB   1 1 
       20 63993 1 1  52 ILE HD11 H   3.023  -9.027 -12.334 1.00 . A A . 4443 ILE HD11 1 1 
       20 63994 1 1  52 ILE HD12 H   1.905  -8.026 -11.378 1.00 . A A . 4443 ILE HD12 1 1 
       20 63995 1 1  52 ILE HD13 H   3.358  -8.714 -10.616 1.00 . A A . 4443 ILE HD13 1 1 
       20 63996 1 1  52 ILE HG12 H   2.458 -10.984 -10.948 1.00 . A A . 4443 ILE HG12 1 1 
       20 63997 1 1  52 ILE HG13 H   1.006 -10.297 -11.711 1.00 . A A . 4443 ILE HG13 1 1 
       20 63998 1 1  52 ILE HG21 H  -0.682  -9.153 -10.386 1.00 . A A . 4443 ILE HG21 1 1 
       20 63999 1 1  52 ILE HG22 H  -0.452  -8.928  -8.636 1.00 . A A . 4443 ILE HG22 1 1 
       20 64000 1 1  52 ILE HG23 H   0.515  -7.980  -9.789 1.00 . A A . 4443 ILE HG23 1 1 
       20 64001 1 1  52 ILE N    N   3.075 -10.883  -8.349 1.00 . A A . 4443 ILE N    1 1 
       20 64002 1 1  52 ILE O    O   1.322  -8.294  -6.797 1.00 . A A . 4443 ILE O    1 1 
       20 64003 1 1  53 THR C    C   1.231  -9.801  -4.184 1.00 . A A . 4444 THR C    1 1 
       20 64004 1 1  53 THR CA   C   0.283 -10.342  -5.248 1.00 . A A . 4444 THR CA   1 1 
       20 64005 1 1  53 THR CB   C  -0.315 -11.675  -4.759 1.00 . A A . 4444 THR CB   1 1 
       20 64006 1 1  53 THR CG2  C  -0.972 -11.498  -3.399 1.00 . A A . 4444 THR CG2  1 1 
       20 64007 1 1  53 THR H    H   1.071 -11.395  -6.907 1.00 . A A . 4444 THR H    1 1 
       20 64008 1 1  53 THR HA   H  -0.528  -9.642  -5.385 1.00 . A A . 4444 THR HA   1 1 
       20 64009 1 1  53 THR HB   H   0.482 -12.414  -4.684 1.00 . A A . 4444 THR HB   1 1 
       20 64010 1 1  53 THR HG1  H  -0.851 -12.598  -6.419 1.00 . A A . 4444 THR HG1  1 1 
       20 64011 1 1  53 THR HG21 H  -1.388 -12.450  -3.070 1.00 . A A . 4444 THR HG21 1 1 
       20 64012 1 1  53 THR HG22 H  -0.228 -11.157  -2.679 1.00 . A A . 4444 THR HG22 1 1 
       20 64013 1 1  53 THR HG23 H  -1.769 -10.760  -3.474 1.00 . A A . 4444 THR HG23 1 1 
       20 64014 1 1  53 THR N    N   0.963 -10.498  -6.528 1.00 . A A . 4444 THR N    1 1 
       20 64015 1 1  53 THR O    O   0.858  -8.943  -3.385 1.00 . A A . 4444 THR O    1 1 
       20 64016 1 1  53 THR OG1  O  -1.292 -12.137  -5.702 1.00 . A A . 4444 THR OG1  1 1 
       20 64017 1 1  54 GLY C    C   3.817  -8.310  -3.679 1.00 . A A . 4445 GLY C    1 1 
       20 64018 1 1  54 GLY CA   C   3.490  -9.748  -3.327 1.00 . A A . 4445 GLY CA   1 1 
       20 64019 1 1  54 GLY H    H   2.668 -11.070  -4.760 1.00 . A A . 4445 GLY H    1 1 
       20 64020 1 1  54 GLY HA2  H   3.156  -9.789  -2.300 1.00 . A A . 4445 GLY HA2  1 1 
       20 64021 1 1  54 GLY HA3  H   4.388 -10.342  -3.426 1.00 . A A . 4445 GLY HA3  1 1 
       20 64022 1 1  54 GLY N    N   2.461 -10.309  -4.180 1.00 . A A . 4445 GLY N    1 1 
       20 64023 1 1  54 GLY O    O   4.047  -7.485  -2.794 1.00 . A A . 4445 GLY O    1 1 
       20 64024 1 1  55 GLN C    C   3.134  -5.654  -4.961 1.00 . A A . 4446 GLN C    1 1 
       20 64025 1 1  55 GLN CA   C   4.168  -6.668  -5.440 1.00 . A A . 4446 GLN CA   1 1 
       20 64026 1 1  55 GLN CB   C   4.254  -6.639  -6.968 1.00 . A A . 4446 GLN CB   1 1 
       20 64027 1 1  55 GLN CD   C   4.821  -5.331  -9.051 1.00 . A A . 4446 GLN CD   1 1 
       20 64028 1 1  55 GLN CG   C   4.658  -5.291  -7.543 1.00 . A A . 4446 GLN CG   1 1 
       20 64029 1 1  55 GLN H    H   3.625  -8.705  -5.628 1.00 . A A . 4446 GLN H    1 1 
       20 64030 1 1  55 GLN HA   H   5.131  -6.402  -5.030 1.00 . A A . 4446 GLN HA   1 1 
       20 64031 1 1  55 GLN HB2  H   4.983  -7.397  -7.258 1.00 . A A . 4446 GLN HB2  1 1 
       20 64032 1 1  55 GLN HB3  H   3.271  -6.919  -7.345 1.00 . A A . 4446 GLN HB3  1 1 
       20 64033 1 1  55 GLN HE21 H   5.463  -3.411  -9.069 1.00 . A A . 4446 GLN HE21 1 1 
       20 64034 1 1  55 GLN HE22 H   5.387  -4.183 -10.619 1.00 . A A . 4446 GLN HE22 1 1 
       20 64035 1 1  55 GLN HG2  H   4.148  -4.363  -7.286 1.00 . A A . 4446 GLN HG2  1 1 
       20 64036 1 1  55 GLN HG3  H   5.650  -5.297  -7.089 1.00 . A A . 4446 GLN HG3  1 1 
       20 64037 1 1  55 GLN N    N   3.837  -8.009  -4.973 1.00 . A A . 4446 GLN N    1 1 
       20 64038 1 1  55 GLN NE2  N   5.260  -4.217  -9.626 1.00 . A A . 4446 GLN NE2  1 1 
       20 64039 1 1  55 GLN O    O   3.476  -4.530  -4.596 1.00 . A A . 4446 GLN O    1 1 
       20 64040 1 1  55 GLN OE1  O   4.559  -6.352  -9.691 1.00 . A A . 4446 GLN OE1  1 1 
       20 64041 1 1  56 ARG C    C   0.894  -4.829  -3.074 1.00 . A A . 4447 ARG C    1 1 
       20 64042 1 1  56 ARG CA   C   0.783  -5.178  -4.556 1.00 . A A . 4447 ARG CA   1 1 
       20 64043 1 1  56 ARG CB   C  -0.585  -5.753  -4.893 1.00 . A A . 4447 ARG CB   1 1 
       20 64044 1 1  56 ARG CD   C  -2.200  -6.464  -6.701 1.00 . A A . 4447 ARG CD   1 1 
       20 64045 1 1  56 ARG CG   C  -0.907  -5.808  -6.378 1.00 . A A . 4447 ARG CG   1 1 
       20 64046 1 1  56 ARG CZ   C  -3.293  -8.588  -6.030 1.00 . A A . 4447 ARG CZ   1 1 
       20 64047 1 1  56 ARG H    H   1.660  -6.973  -5.254 1.00 . A A . 4447 ARG H    1 1 
       20 64048 1 1  56 ARG HA   H   0.856  -4.269  -5.134 1.00 . A A . 4447 ARG HA   1 1 
       20 64049 1 1  56 ARG HB2  H  -0.616  -6.761  -4.482 1.00 . A A . 4447 ARG HB2  1 1 
       20 64050 1 1  56 ARG HB3  H  -1.325  -5.131  -4.389 1.00 . A A . 4447 ARG HB3  1 1 
       20 64051 1 1  56 ARG HD2  H  -2.984  -6.023  -6.085 1.00 . A A . 4447 ARG HD2  1 1 
       20 64052 1 1  56 ARG HD3  H  -2.428  -6.297  -7.753 1.00 . A A . 4447 ARG HD3  1 1 
       20 64053 1 1  56 ARG HE   H  -1.487  -8.583  -6.596 1.00 . A A . 4447 ARG HE   1 1 
       20 64054 1 1  56 ARG HG2  H  -0.942  -4.789  -6.764 1.00 . A A . 4447 ARG HG2  1 1 
       20 64055 1 1  56 ARG HG3  H  -0.114  -6.361  -6.884 1.00 . A A . 4447 ARG HG3  1 1 
       20 64056 1 1  56 ARG HH11 H  -4.484  -6.972  -5.837 1.00 . A A . 4447 ARG HH11 1 1 
       20 64057 1 1  56 ARG HH12 H  -5.208  -8.508  -5.403 1.00 . A A . 4447 ARG HH12 1 1 
       20 64058 1 1  56 ARG HH21 H  -2.298 -10.349  -6.095 1.00 . A A . 4447 ARG HH21 1 1 
       20 64059 1 1  56 ARG HH22 H  -3.961 -10.435  -5.550 1.00 . A A . 4447 ARG HH22 1 1 
       20 64060 1 1  56 ARG N    N   1.869  -6.059  -4.966 1.00 . A A . 4447 ARG N    1 1 
       20 64061 1 1  56 ARG NE   N  -2.222  -7.900  -6.472 1.00 . A A . 4447 ARG NE   1 1 
       20 64062 1 1  56 ARG NH1  N  -4.416  -7.975  -5.733 1.00 . A A . 4447 ARG NH1  1 1 
       20 64063 1 1  56 ARG NH2  N  -3.175  -9.896  -5.879 1.00 . A A . 4447 ARG NH2  1 1 
       20 64064 1 1  56 ARG O    O   0.716  -3.676  -2.682 1.00 . A A . 4447 ARG O    1 1 
       20 64065 1 1  57 LEU C    C   2.732  -4.858  -0.610 1.00 . A A . 4448 LEU C    1 1 
       20 64066 1 1  57 LEU CA   C   1.429  -5.618  -0.835 1.00 . A A . 4448 LEU CA   1 1 
       20 64067 1 1  57 LEU CB   C   1.454  -6.959  -0.091 1.00 . A A . 4448 LEU CB   1 1 
       20 64068 1 1  57 LEU CD1  C  -0.938  -7.324  -0.735 1.00 . A A . 4448 LEU CD1  1 1 
       20 64069 1 1  57 LEU CD2  C   0.209  -8.923   0.814 1.00 . A A . 4448 LEU CD2  1 1 
       20 64070 1 1  57 LEU CG   C   0.087  -7.470   0.381 1.00 . A A . 4448 LEU CG   1 1 
       20 64071 1 1  57 LEU H    H   1.250  -6.742  -2.618 1.00 . A A . 4448 LEU H    1 1 
       20 64072 1 1  57 LEU HA   H   0.611  -5.028  -0.448 1.00 . A A . 4448 LEU HA   1 1 
       20 64073 1 1  57 LEU HB2  H   1.838  -7.595  -0.886 1.00 . A A . 4448 LEU HB2  1 1 
       20 64074 1 1  57 LEU HB3  H   2.162  -6.947   0.737 1.00 . A A . 4448 LEU HB3  1 1 
       20 64075 1 1  57 LEU HD11 H  -1.906  -7.690  -0.391 1.00 . A A . 4448 LEU HD11 1 1 
       20 64076 1 1  57 LEU HD12 H  -1.026  -6.274  -1.014 1.00 . A A . 4448 LEU HD12 1 1 
       20 64077 1 1  57 LEU HD13 H  -0.618  -7.904  -1.600 1.00 . A A . 4448 LEU HD13 1 1 
       20 64078 1 1  57 LEU HD21 H  -0.763  -9.286   1.150 1.00 . A A . 4448 LEU HD21 1 1 
       20 64079 1 1  57 LEU HD22 H   0.552  -9.527  -0.026 1.00 . A A . 4448 LEU HD22 1 1 
       20 64080 1 1  57 LEU HD23 H   0.927  -9.001   1.632 1.00 . A A . 4448 LEU HD23 1 1 
       20 64081 1 1  57 LEU HG   H  -0.193  -6.884   1.256 1.00 . A A . 4448 LEU HG   1 1 
       20 64082 1 1  57 LEU N    N   1.190  -5.834  -2.257 1.00 . A A . 4448 LEU N    1 1 
       20 64083 1 1  57 LEU O    O   2.836  -4.039   0.304 1.00 . A A . 4448 LEU O    1 1 
       20 64084 1 1  58 LEU C    C   4.789  -2.940  -1.775 1.00 . A A . 4449 LEU C    1 1 
       20 64085 1 1  58 LEU CA   C   4.989  -4.407  -1.405 1.00 . A A . 4449 LEU CA   1 1 
       20 64086 1 1  58 LEU CB   C   6.012  -5.061  -2.343 1.00 . A A . 4449 LEU CB   1 1 
       20 64087 1 1  58 LEU CD1  C   7.471  -7.016  -2.911 1.00 . A A . 4449 LEU CD1  1 1 
       20 64088 1 1  58 LEU CD2  C   7.508  -6.042  -0.603 1.00 . A A . 4449 LEU CD2  1 1 
       20 64089 1 1  58 LEU CG   C   6.645  -6.355  -1.817 1.00 . A A . 4449 LEU CG   1 1 
       20 64090 1 1  58 LEU H    H   3.602  -5.838  -2.119 1.00 . A A . 4449 LEU H    1 1 
       20 64091 1 1  58 LEU HA   H   5.365  -4.463  -0.396 1.00 . A A . 4449 LEU HA   1 1 
       20 64092 1 1  58 LEU HB2  H   5.362  -5.281  -3.188 1.00 . A A . 4449 LEU HB2  1 1 
       20 64093 1 1  58 LEU HB3  H   6.785  -4.358  -2.651 1.00 . A A . 4449 LEU HB3  1 1 
       20 64094 1 1  58 LEU HD11 H   7.917  -7.934  -2.529 1.00 . A A . 4449 LEU HD11 1 1 
       20 64095 1 1  58 LEU HD12 H   6.829  -7.251  -3.760 1.00 . A A . 4449 LEU HD12 1 1 
       20 64096 1 1  58 LEU HD13 H   8.260  -6.336  -3.230 1.00 . A A . 4449 LEU HD13 1 1 
       20 64097 1 1  58 LEU HD21 H   7.957  -6.963  -0.230 1.00 . A A . 4449 LEU HD21 1 1 
       20 64098 1 1  58 LEU HD22 H   8.295  -5.343  -0.886 1.00 . A A . 4449 LEU HD22 1 1 
       20 64099 1 1  58 LEU HD23 H   6.891  -5.597   0.178 1.00 . A A . 4449 LEU HD23 1 1 
       20 64100 1 1  58 LEU HG   H   5.832  -7.004  -1.488 1.00 . A A . 4449 LEU HG   1 1 
       20 64101 1 1  58 LEU N    N   3.724  -5.132  -1.452 1.00 . A A . 4449 LEU N    1 1 
       20 64102 1 1  58 LEU O    O   5.490  -2.063  -1.272 1.00 . A A . 4449 LEU O    1 1 
       20 64103 1 1  59 GLU C    C   2.939  -0.565  -1.779 1.00 . A A . 4450 GLU C    1 1 
       20 64104 1 1  59 GLU CA   C   3.457  -1.315  -3.003 1.00 . A A . 4450 GLU CA   1 1 
       20 64105 1 1  59 GLU CB   C   2.403  -1.310  -4.112 1.00 . A A . 4450 GLU CB   1 1 
       20 64106 1 1  59 GLU CD   C   3.221   0.689  -5.367 1.00 . A A . 4450 GLU CD   1 1 
       20 64107 1 1  59 GLU CG   C   2.056   0.074  -4.643 1.00 . A A . 4450 GLU CG   1 1 
       20 64108 1 1  59 GLU H    H   3.357  -3.428  -3.084 1.00 . A A . 4450 GLU H    1 1 
       20 64109 1 1  59 GLU HA   H   4.340  -0.815  -3.370 1.00 . A A . 4450 GLU HA   1 1 
       20 64110 1 1  59 GLU HB2  H   2.792  -1.923  -4.925 1.00 . A A . 4450 GLU HB2  1 1 
       20 64111 1 1  59 GLU HB3  H   1.506  -1.776  -3.703 1.00 . A A . 4450 GLU HB3  1 1 
       20 64112 1 1  59 GLU HG2  H   1.181   0.082  -5.293 1.00 . A A . 4450 GLU HG2  1 1 
       20 64113 1 1  59 GLU HG3  H   1.843   0.648  -3.743 1.00 . A A . 4450 GLU HG3  1 1 
       20 64114 1 1  59 GLU N    N   3.827  -2.682  -2.657 1.00 . A A . 4450 GLU N    1 1 
       20 64115 1 1  59 GLU O    O   3.195   0.628  -1.615 1.00 . A A . 4450 GLU O    1 1 
       20 64116 1 1  59 GLU OE1  O   4.172  -0.009  -5.625 1.00 . A A . 4450 GLU OE1  1 1 
       20 64117 1 1  59 GLU OE2  O   3.117   1.827  -5.760 1.00 . A A . 4450 GLU OE2  1 1 
       20 64118 1 1  60 ALA C    C   2.879  -0.343   1.255 1.00 . A A . 4451 ALA C    1 1 
       20 64119 1 1  60 ALA CA   C   1.723  -0.697   0.324 1.00 . A A . 4451 ALA CA   1 1 
       20 64120 1 1  60 ALA CB   C   0.766  -1.660   1.012 1.00 . A A . 4451 ALA CB   1 1 
       20 64121 1 1  60 ALA H    H   1.996  -2.206  -1.134 1.00 . A A . 4451 ALA H    1 1 
       20 64122 1 1  60 ALA HA   H   1.178   0.205   0.085 1.00 . A A . 4451 ALA HA   1 1 
       20 64123 1 1  60 ALA HB1  H   0.028  -2.002   0.301 1.00 . A A . 4451 ALA HB1  1 1 
       20 64124 1 1  60 ALA HB2  H   1.318  -2.505   1.394 1.00 . A A . 4451 ALA HB2  1 1 
       20 64125 1 1  60 ALA HB3  H   0.271  -1.154   1.828 1.00 . A A . 4451 ALA HB3  1 1 
       20 64126 1 1  60 ALA N    N   2.211  -1.273  -0.923 1.00 . A A . 4451 ALA N    1 1 
       20 64127 1 1  60 ALA O    O   2.836   0.666   1.955 1.00 . A A . 4451 ALA O    1 1 
       20 64128 1 1  61 GLN C    C   5.865   0.302   1.364 1.00 . A A . 4452 GLN C    1 1 
       20 64129 1 1  61 GLN CA   C   5.137  -0.885   1.985 1.00 . A A . 4452 GLN CA   1 1 
       20 64130 1 1  61 GLN CB   C   6.059  -2.107   2.007 1.00 . A A . 4452 GLN CB   1 1 
       20 64131 1 1  61 GLN CD   C   6.535  -4.399   2.949 1.00 . A A . 4452 GLN CD   1 1 
       20 64132 1 1  61 GLN CG   C   5.522  -3.278   2.812 1.00 . A A . 4452 GLN CG   1 1 
       20 64133 1 1  61 GLN H    H   3.844  -2.022   0.754 1.00 . A A . 4452 GLN H    1 1 
       20 64134 1 1  61 GLN HA   H   4.866  -0.634   2.999 1.00 . A A . 4452 GLN HA   1 1 
       20 64135 1 1  61 GLN HB2  H   6.206  -2.409   0.970 1.00 . A A . 4452 GLN HB2  1 1 
       20 64136 1 1  61 GLN HB3  H   7.009  -1.777   2.427 1.00 . A A . 4452 GLN HB3  1 1 
       20 64137 1 1  61 GLN HE21 H   5.132  -5.622   3.742 1.00 . A A . 4452 GLN HE21 1 1 
       20 64138 1 1  61 GLN HE22 H   6.712  -6.313   3.581 1.00 . A A . 4452 GLN HE22 1 1 
       20 64139 1 1  61 GLN HG2  H   5.027  -3.155   3.774 1.00 . A A . 4452 GLN HG2  1 1 
       20 64140 1 1  61 GLN HG3  H   4.786  -3.569   2.061 1.00 . A A . 4452 GLN HG3  1 1 
       20 64141 1 1  61 GLN N    N   3.910  -1.183   1.255 1.00 . A A . 4452 GLN N    1 1 
       20 64142 1 1  61 GLN NE2  N   6.090  -5.539   3.466 1.00 . A A . 4452 GLN NE2  1 1 
       20 64143 1 1  61 GLN O    O   6.432   1.134   2.071 1.00 . A A . 4452 GLN O    1 1 
       20 64144 1 1  61 GLN OE1  O   7.706  -4.243   2.590 1.00 . A A . 4452 GLN OE1  1 1 
       20 64145 1 1  62 ALA C    C   5.721   2.796  -0.372 1.00 . A A . 4453 ALA C    1 1 
       20 64146 1 1  62 ALA CA   C   6.450   1.491  -0.677 1.00 . A A . 4453 ALA CA   1 1 
       20 64147 1 1  62 ALA CB   C   6.451   1.222  -2.174 1.00 . A A . 4453 ALA CB   1 1 
       20 64148 1 1  62 ALA H    H   5.413  -0.343  -0.474 1.00 . A A . 4453 ALA H    1 1 
       20 64149 1 1  62 ALA HA   H   7.477   1.579  -0.351 1.00 . A A . 4453 ALA HA   1 1 
       20 64150 1 1  62 ALA HB1  H   7.153   0.431  -2.397 1.00 . A A . 4453 ALA HB1  1 1 
       20 64151 1 1  62 ALA HB2  H   5.462   0.924  -2.488 1.00 . A A . 4453 ALA HB2  1 1 
       20 64152 1 1  62 ALA HB3  H   6.740   2.119  -2.701 1.00 . A A . 4453 ALA HB3  1 1 
       20 64153 1 1  62 ALA N    N   5.846   0.374   0.037 1.00 . A A . 4453 ALA N    1 1 
       20 64154 1 1  62 ALA O    O   6.345   3.849  -0.241 1.00 . A A . 4453 ALA O    1 1 
       20 64155 1 1  63 CYS C    C   3.800   4.349   1.474 1.00 . A A . 4454 CYS C    1 1 
       20 64156 1 1  63 CYS CA   C   3.586   3.892   0.035 1.00 . A A . 4454 CYS CA   1 1 
       20 64157 1 1  63 CYS CB   C   2.160   3.375  -0.161 1.00 . A A . 4454 CYS CB   1 1 
       20 64158 1 1  63 CYS H    H   3.959   1.851  -0.387 1.00 . A A . 4454 CYS H    1 1 
       20 64159 1 1  63 CYS HA   H   3.894   4.684  -0.632 1.00 . A A . 4454 CYS HA   1 1 
       20 64160 1 1  63 CYS HB2  H   2.026   2.428   0.363 1.00 . A A . 4454 CYS HB2  1 1 
       20 64161 1 1  63 CYS HB3  H   1.441   4.104   0.213 1.00 . A A . 4454 CYS HB3  1 1 
       20 64162 1 1  63 CYS HG   H   2.389   4.083  -2.394 1.00 . A A . 4454 CYS HG   1 1 
       20 64163 1 1  63 CYS N    N   4.399   2.717  -0.264 1.00 . A A . 4454 CYS N    1 1 
       20 64164 1 1  63 CYS O    O   3.499   5.488   1.827 1.00 . A A . 4454 CYS O    1 1 
       20 64165 1 1  63 CYS SG   S   1.706   3.063  -1.884 1.00 . A A . 4454 CYS SG   1 1 
       20 64166 1 1  64 THR C    C   6.237   3.960   3.762 1.00 . A A . 4455 THR C    1 1 
       20 64167 1 1  64 THR CA   C   4.723   3.805   3.659 1.00 . A A . 4455 THR CA   1 1 
       20 64168 1 1  64 THR CB   C   4.255   2.751   4.680 1.00 . A A . 4455 THR CB   1 1 
       20 64169 1 1  64 THR CG2  C   2.736   2.705   4.739 1.00 . A A . 4455 THR CG2  1 1 
       20 64170 1 1  64 THR H    H   4.440   2.528   1.994 1.00 . A A . 4455 THR H    1 1 
       20 64171 1 1  64 THR HA   H   4.258   4.745   3.910 1.00 . A A . 4455 THR HA   1 1 
       20 64172 1 1  64 THR HB   H   4.647   3.011   5.663 1.00 . A A . 4455 THR HB   1 1 
       20 64173 1 1  64 THR HG1  H   5.408   1.563   3.608 1.00 . A A . 4455 THR HG1  1 1 
       20 64174 1 1  64 THR HG21 H   2.423   1.956   5.466 1.00 . A A . 4455 THR HG21 1 1 
       20 64175 1 1  64 THR HG22 H   2.354   3.682   5.036 1.00 . A A . 4455 THR HG22 1 1 
       20 64176 1 1  64 THR HG23 H   2.342   2.444   3.757 1.00 . A A . 4455 THR HG23 1 1 
       20 64177 1 1  64 THR N    N   4.323   3.451   2.303 1.00 . A A . 4455 THR N    1 1 
       20 64178 1 1  64 THR O    O   6.829   3.687   4.804 1.00 . A A . 4455 THR O    1 1 
       20 64179 1 1  64 THR OG1  O   4.755   1.462   4.304 1.00 . A A . 4455 THR OG1  1 1 
       20 64180 1 1  65 GLY C    C   9.145   3.533   2.366 1.00 . A A . 4456 GLY C    1 1 
       20 64181 1 1  65 GLY CA   C   8.272   4.725   2.703 1.00 . A A . 4456 GLY CA   1 1 
       20 64182 1 1  65 GLY H    H   6.351   4.513   1.841 1.00 . A A . 4456 GLY H    1 1 
       20 64183 1 1  65 GLY HA2  H   8.466   5.514   1.991 1.00 . A A . 4456 GLY HA2  1 1 
       20 64184 1 1  65 GLY HA3  H   8.529   5.076   3.692 1.00 . A A . 4456 GLY HA3  1 1 
       20 64185 1 1  65 GLY N    N   6.857   4.404   2.672 1.00 . A A . 4456 GLY N    1 1 
       20 64186 1 1  65 GLY O    O   9.048   2.971   1.275 1.00 . A A . 4456 GLY O    1 1 
       20 64187 1 1  66 GLY C    C  10.298   0.705   3.097 1.00 . A A . 4457 GLY C    1 1 
       20 64188 1 1  66 GLY CA   C  10.947   2.073   3.048 1.00 . A A . 4457 GLY CA   1 1 
       20 64189 1 1  66 GLY H    H   9.995   3.592   4.176 1.00 . A A . 4457 GLY H    1 1 
       20 64190 1 1  66 GLY HA2  H  11.384   2.219   2.072 1.00 . A A . 4457 GLY HA2  1 1 
       20 64191 1 1  66 GLY HA3  H  11.731   2.114   3.792 1.00 . A A . 4457 GLY HA3  1 1 
       20 64192 1 1  66 GLY N    N  10.004   3.145   3.304 1.00 . A A . 4457 GLY N    1 1 
       20 64193 1 1  66 GLY O    O   9.138   0.575   3.488 1.00 . A A . 4457 GLY O    1 1 
       20 64194 1 1  67 ILE C    C  10.485  -2.287   4.062 1.00 . A A . 4458 ILE C    1 1 
       20 64195 1 1  67 ILE CA   C  10.525  -1.678   2.665 1.00 . A A . 4458 ILE CA   1 1 
       20 64196 1 1  67 ILE CB   C  11.364  -2.582   1.743 1.00 . A A . 4458 ILE CB   1 1 
       20 64197 1 1  67 ILE CD1  C   9.944  -1.927  -0.271 1.00 . A A . 4458 ILE CD1  1 1 
       20 64198 1 1  67 ILE CG1  C  11.335  -2.053   0.306 1.00 . A A . 4458 ILE CG1  1 1 
       20 64199 1 1  67 ILE CG2  C  10.854  -4.014   1.796 1.00 . A A . 4458 ILE CG2  1 1 
       20 64200 1 1  67 ILE H    H  11.972  -0.154   2.423 1.00 . A A . 4458 ILE H    1 1 
       20 64201 1 1  67 ILE HA   H   9.519  -1.639   2.272 1.00 . A A . 4458 ILE HA   1 1 
       20 64202 1 1  67 ILE HB   H  12.404  -2.553   2.067 1.00 . A A . 4458 ILE HB   1 1 
       20 64203 1 1  67 ILE HD11 H  10.004  -1.546  -1.290 1.00 . A A . 4458 ILE HD11 1 1 
       20 64204 1 1  67 ILE HD12 H   9.461  -2.904  -0.277 1.00 . A A . 4458 ILE HD12 1 1 
       20 64205 1 1  67 ILE HD13 H   9.358  -1.238   0.337 1.00 . A A . 4458 ILE HD13 1 1 
       20 64206 1 1  67 ILE HG12 H  11.817  -1.075   0.311 1.00 . A A . 4458 ILE HG12 1 1 
       20 64207 1 1  67 ILE HG13 H  11.919  -2.741  -0.304 1.00 . A A . 4458 ILE HG13 1 1 
       20 64208 1 1  67 ILE HG21 H  11.458  -4.639   1.138 1.00 . A A . 4458 ILE HG21 1 1 
       20 64209 1 1  67 ILE HG22 H  10.926  -4.388   2.816 1.00 . A A . 4458 ILE HG22 1 1 
       20 64210 1 1  67 ILE HG23 H   9.815  -4.044   1.470 1.00 . A A . 4458 ILE HG23 1 1 
       20 64211 1 1  67 ILE N    N  11.048  -0.318   2.699 1.00 . A A . 4458 ILE N    1 1 
       20 64212 1 1  67 ILE O    O  11.464  -2.223   4.807 1.00 . A A . 4458 ILE O    1 1 
       20 64213 1 1  68 ILE C    C   8.997  -4.776   5.939 1.00 . A A . 4459 ILE C    1 1 
       20 64214 1 1  68 ILE CA   C   9.078  -3.260   5.793 1.00 . A A . 4459 ILE CA   1 1 
       20 64215 1 1  68 ILE CB   C   7.769  -2.631   6.306 1.00 . A A . 4459 ILE CB   1 1 
       20 64216 1 1  68 ILE CD1  C   6.536  -0.408   6.499 1.00 . A A . 4459 ILE CD1  1 1 
       20 64217 1 1  68 ILE CG1  C   7.858  -1.104   6.261 1.00 . A A . 4459 ILE CG1  1 1 
       20 64218 1 1  68 ILE CG2  C   7.468  -3.109   7.718 1.00 . A A . 4459 ILE CG2  1 1 
       20 64219 1 1  68 ILE H    H   8.675  -3.066   3.724 1.00 . A A . 4459 ILE H    1 1 
       20 64220 1 1  68 ILE HA   H   9.890  -2.894   6.404 1.00 . A A . 4459 ILE HA   1 1 
       20 64221 1 1  68 ILE HB   H   6.953  -2.919   5.643 1.00 . A A . 4459 ILE HB   1 1 
       20 64222 1 1  68 ILE HD11 H   6.678   0.671   6.451 1.00 . A A . 4459 ILE HD11 1 1 
       20 64223 1 1  68 ILE HD12 H   5.820  -0.714   5.734 1.00 . A A . 4459 ILE HD12 1 1 
       20 64224 1 1  68 ILE HD13 H   6.153  -0.679   7.482 1.00 . A A . 4459 ILE HD13 1 1 
       20 64225 1 1  68 ILE HG12 H   8.571  -0.797   7.024 1.00 . A A . 4459 ILE HG12 1 1 
       20 64226 1 1  68 ILE HG13 H   8.239  -0.830   5.277 1.00 . A A . 4459 ILE HG13 1 1 
       20 64227 1 1  68 ILE HG21 H   6.541  -2.655   8.066 1.00 . A A . 4459 ILE HG21 1 1 
       20 64228 1 1  68 ILE HG22 H   7.364  -4.193   7.721 1.00 . A A . 4459 ILE HG22 1 1 
       20 64229 1 1  68 ILE HG23 H   8.284  -2.821   8.381 1.00 . A A . 4459 ILE HG23 1 1 
       20 64230 1 1  68 ILE N    N   9.348  -2.880   4.411 1.00 . A A . 4459 ILE N    1 1 
       20 64231 1 1  68 ILE O    O   8.181  -5.429   5.288 1.00 . A A . 4459 ILE O    1 1 
       20 64232 1 1  69 ASP C    C   8.783  -7.033   8.213 1.00 . A A . 4460 ASP C    1 1 
       20 64233 1 1  69 ASP CA   C   9.799  -6.752   7.110 1.00 . A A . 4460 ASP CA   1 1 
       20 64234 1 1  69 ASP CB   C  11.183  -7.256   7.526 1.00 . A A . 4460 ASP CB   1 1 
       20 64235 1 1  69 ASP CG   C  11.251  -8.752   7.802 1.00 . A A . 4460 ASP CG   1 1 
       20 64236 1 1  69 ASP H    H  10.518  -4.764   7.234 1.00 . A A . 4460 ASP H    1 1 
       20 64237 1 1  69 ASP HA   H   9.498  -7.277   6.218 1.00 . A A . 4460 ASP HA   1 1 
       20 64238 1 1  69 ASP HB2  H  11.974  -6.981   6.829 1.00 . A A . 4460 ASP HB2  1 1 
       20 64239 1 1  69 ASP HB3  H  11.314  -6.709   8.460 1.00 . A A . 4460 ASP HB3  1 1 
       20 64240 1 1  69 ASP N    N   9.845  -5.327   6.798 1.00 . A A . 4460 ASP N    1 1 
       20 64241 1 1  69 ASP O    O   8.917  -6.576   9.348 1.00 . A A . 4460 ASP O    1 1 
       20 64242 1 1  69 ASP OD1  O  10.218  -9.380   7.823 1.00 . A A . 4460 ASP OD1  1 1 
       20 64243 1 1  69 ASP OD2  O  12.336  -9.282   7.834 1.00 . A A . 4460 ASP OD2  1 1 
       20 64244 1 1  70 PRO C    C   7.121  -8.839  10.045 1.00 . A A . 4461 PRO C    1 1 
       20 64245 1 1  70 PRO CA   C   6.642  -8.104   8.798 1.00 . A A . 4461 PRO CA   1 1 
       20 64246 1 1  70 PRO CB   C   5.682  -8.961   7.967 1.00 . A A . 4461 PRO CB   1 1 
       20 64247 1 1  70 PRO CD   C   7.451  -8.328   6.501 1.00 . A A . 4461 PRO CD   1 1 
       20 64248 1 1  70 PRO CG   C   5.967  -8.576   6.556 1.00 . A A . 4461 PRO CG   1 1 
       20 64249 1 1  70 PRO HA   H   6.111  -7.210   9.089 1.00 . A A . 4461 PRO HA   1 1 
       20 64250 1 1  70 PRO HB2  H   5.856 -10.035   8.130 1.00 . A A . 4461 PRO HB2  1 1 
       20 64251 1 1  70 PRO HB3  H   4.632  -8.762   8.230 1.00 . A A . 4461 PRO HB3  1 1 
       20 64252 1 1  70 PRO HD2  H   8.019  -9.246   6.295 1.00 . A A . 4461 PRO HD2  1 1 
       20 64253 1 1  70 PRO HD3  H   7.722  -7.600   5.722 1.00 . A A . 4461 PRO HD3  1 1 
       20 64254 1 1  70 PRO HG2  H   5.674  -9.375   5.858 1.00 . A A . 4461 PRO HG2  1 1 
       20 64255 1 1  70 PRO HG3  H   5.404  -7.676   6.267 1.00 . A A . 4461 PRO HG3  1 1 
       20 64256 1 1  70 PRO N    N   7.739  -7.803   7.872 1.00 . A A . 4461 PRO N    1 1 
       20 64257 1 1  70 PRO O    O   6.412  -8.907  11.048 1.00 . A A . 4461 PRO O    1 1 
       20 64258 1 1  71 SER C    C   8.767  -9.366  12.393 1.00 . A A . 4462 SER C    1 1 
       20 64259 1 1  71 SER CA   C   8.890 -10.147  11.087 1.00 . A A . 4462 SER CA   1 1 
       20 64260 1 1  71 SER CB   C  10.340 -10.490  10.809 1.00 . A A . 4462 SER CB   1 1 
       20 64261 1 1  71 SER H    H   8.855  -9.286   9.153 1.00 . A A . 4462 SER H    1 1 
       20 64262 1 1  71 SER HA   H   8.334 -11.067  11.177 1.00 . A A . 4462 SER HA   1 1 
       20 64263 1 1  71 SER HB2  H  10.877  -9.571  10.572 1.00 . A A . 4462 SER HB2  1 1 
       20 64264 1 1  71 SER HB3  H  10.771 -10.940  11.703 1.00 . A A . 4462 SER HB3  1 1 
       20 64265 1 1  71 SER HG   H  10.306 -10.922   8.913 1.00 . A A . 4462 SER HG   1 1 
       20 64266 1 1  71 SER N    N   8.330  -9.389   9.974 1.00 . A A . 4462 SER N    1 1 
       20 64267 1 1  71 SER O    O   8.522  -9.942  13.453 1.00 . A A . 4462 SER O    1 1 
       20 64268 1 1  71 SER OG   O  10.474 -11.383   9.738 1.00 . A A . 4462 SER OG   1 1 
       20 64269 1 1  72 THR C    C   8.844  -5.714  13.069 1.00 . A A . 4463 THR C    1 1 
       20 64270 1 1  72 THR CA   C   8.787  -7.185  13.469 1.00 . A A . 4463 THR CA   1 1 
       20 64271 1 1  72 THR CB   C   9.874  -7.462  14.524 1.00 . A A . 4463 THR CB   1 1 
       20 64272 1 1  72 THR CG2  C  11.247  -7.088  13.987 1.00 . A A . 4463 THR CG2  1 1 
       20 64273 1 1  72 THR H    H   9.168  -7.654  11.441 1.00 . A A . 4463 THR H    1 1 
       20 64274 1 1  72 THR HA   H   7.827  -7.389  13.918 1.00 . A A . 4463 THR HA   1 1 
       20 64275 1 1  72 THR HB   H   9.860  -8.522  14.777 1.00 . A A . 4463 THR HB   1 1 
       20 64276 1 1  72 THR HG1  H   8.746  -6.948  16.058 1.00 . A A . 4463 THR HG1  1 1 
       20 64277 1 1  72 THR HG21 H  12.002  -7.292  14.746 1.00 . A A . 4463 THR HG21 1 1 
       20 64278 1 1  72 THR HG22 H  11.460  -7.676  13.094 1.00 . A A . 4463 THR HG22 1 1 
       20 64279 1 1  72 THR HG23 H  11.262  -6.028  13.735 1.00 . A A . 4463 THR HG23 1 1 
       20 64280 1 1  72 THR N    N   8.936  -8.051  12.306 1.00 . A A . 4463 THR N    1 1 
       20 64281 1 1  72 THR O    O   9.189  -4.853  13.876 1.00 . A A . 4463 THR O    1 1 
       20 64282 1 1  72 THR OG1  O   9.603  -6.698  15.706 1.00 . A A . 4463 THR OG1  1 1 
       20 64283 1 1  73 GLY C    C   9.739  -3.422  11.109 1.00 . A A . 4464 GLY C    1 1 
       20 64284 1 1  73 GLY CA   C   8.389  -4.058  11.368 1.00 . A A . 4464 GLY CA   1 1 
       20 64285 1 1  73 GLY H    H   8.318  -6.166  11.191 1.00 . A A . 4464 GLY H    1 1 
       20 64286 1 1  73 GLY HA2  H   7.810  -4.033  10.456 1.00 . A A . 4464 GLY HA2  1 1 
       20 64287 1 1  73 GLY HA3  H   7.874  -3.485  12.125 1.00 . A A . 4464 GLY HA3  1 1 
       20 64288 1 1  73 GLY N    N   8.498  -5.433  11.815 1.00 . A A . 4464 GLY N    1 1 
       20 64289 1 1  73 GLY O    O   9.909  -2.217  11.292 1.00 . A A . 4464 GLY O    1 1 
       20 64290 1 1  74 GLU C    C  12.000  -2.916   9.065 1.00 . A A . 4465 GLU C    1 1 
       20 64291 1 1  74 GLU CA   C  12.031  -3.733  10.354 1.00 . A A . 4465 GLU CA   1 1 
       20 64292 1 1  74 GLU CB   C  13.023  -4.891  10.222 1.00 . A A . 4465 GLU CB   1 1 
       20 64293 1 1  74 GLU CD   C  14.297  -6.740  11.317 1.00 . A A . 4465 GLU CD   1 1 
       20 64294 1 1  74 GLU CG   C  13.279  -5.651  11.516 1.00 . A A . 4465 GLU CG   1 1 
       20 64295 1 1  74 GLU H    H  10.515  -5.190  10.591 1.00 . A A . 4465 GLU H    1 1 
       20 64296 1 1  74 GLU HA   H  12.358  -3.096  11.161 1.00 . A A . 4465 GLU HA   1 1 
       20 64297 1 1  74 GLU HB2  H  12.618  -5.573   9.475 1.00 . A A . 4465 GLU HB2  1 1 
       20 64298 1 1  74 GLU HB3  H  13.960  -4.468   9.858 1.00 . A A . 4465 GLU HB3  1 1 
       20 64299 1 1  74 GLU HG2  H  13.589  -5.010  12.340 1.00 . A A . 4465 GLU HG2  1 1 
       20 64300 1 1  74 GLU HG3  H  12.312  -6.096  11.746 1.00 . A A . 4465 GLU HG3  1 1 
       20 64301 1 1  74 GLU N    N  10.703  -4.233  10.684 1.00 . A A . 4465 GLU N    1 1 
       20 64302 1 1  74 GLU O    O  11.358  -3.301   8.088 1.00 . A A . 4465 GLU O    1 1 
       20 64303 1 1  74 GLU OE1  O  14.695  -6.958  10.199 1.00 . A A . 4465 GLU OE1  1 1 
       20 64304 1 1  74 GLU OE2  O  14.761  -7.277  12.296 1.00 . A A . 4465 GLU OE2  1 1 
       20 64305 1 1  75 ARG C    C  13.948  -0.754   7.224 1.00 . A A . 4466 ARG C    1 1 
       20 64306 1 1  75 ARG CA   C  12.619  -0.831   7.971 1.00 . A A . 4466 ARG CA   1 1 
       20 64307 1 1  75 ARG CB   C  12.152   0.542   8.430 1.00 . A A . 4466 ARG CB   1 1 
       20 64308 1 1  75 ARG CD   C  11.673   2.940   7.798 1.00 . A A . 4466 ARG CD   1 1 
       20 64309 1 1  75 ARG CG   C  12.026   1.577   7.324 1.00 . A A . 4466 ARG CG   1 1 
       20 64310 1 1  75 ARG CZ   C   9.215   3.257   7.702 1.00 . A A . 4466 ARG CZ   1 1 
       20 64311 1 1  75 ARG H    H  13.277  -1.584   9.837 1.00 . A A . 4466 ARG H    1 1 
       20 64312 1 1  75 ARG HA   H  11.856  -1.175   7.289 1.00 . A A . 4466 ARG HA   1 1 
       20 64313 1 1  75 ARG HB2  H  11.183   0.405   8.908 1.00 . A A . 4466 ARG HB2  1 1 
       20 64314 1 1  75 ARG HB3  H  12.875   0.892   9.168 1.00 . A A . 4466 ARG HB3  1 1 
       20 64315 1 1  75 ARG HD2  H  12.397   3.251   8.550 1.00 . A A . 4466 ARG HD2  1 1 
       20 64316 1 1  75 ARG HD3  H  11.708   3.628   6.955 1.00 . A A . 4466 ARG HD3  1 1 
       20 64317 1 1  75 ARG HE   H  10.075   2.988   9.365 1.00 . A A . 4466 ARG HE   1 1 
       20 64318 1 1  75 ARG HG2  H  12.978   1.640   6.797 1.00 . A A . 4466 ARG HG2  1 1 
       20 64319 1 1  75 ARG HG3  H  11.249   1.249   6.632 1.00 . A A . 4466 ARG HG3  1 1 
       20 64320 1 1  75 ARG HH11 H  10.115   3.385   5.901 1.00 . A A . 4466 ARG HH11 1 1 
       20 64321 1 1  75 ARG HH12 H   8.373   3.573   5.896 1.00 . A A . 4466 ARG HH12 1 1 
       20 64322 1 1  75 ARG HH21 H   8.080   3.210   9.377 1.00 . A A . 4466 ARG HH21 1 1 
       20 64323 1 1  75 ARG HH22 H   7.211   3.475   7.877 1.00 . A A . 4466 ARG HH22 1 1 
       20 64324 1 1  75 ARG N    N  12.698  -1.784   9.072 1.00 . A A . 4466 ARG N    1 1 
       20 64325 1 1  75 ARG NE   N  10.351   3.047   8.394 1.00 . A A . 4466 ARG NE   1 1 
       20 64326 1 1  75 ARG NH1  N   9.236   3.417   6.397 1.00 . A A . 4466 ARG NH1  1 1 
       20 64327 1 1  75 ARG NH2  N   8.077   3.319   8.372 1.00 . A A . 4466 ARG NH2  1 1 
       20 64328 1 1  75 ARG O    O  14.987  -0.453   7.814 1.00 . A A . 4466 ARG O    1 1 
       20 64329 1 1  76 PHE C    C  14.738  -0.211   3.761 1.00 . A A . 4467 PHE C    1 1 
       20 64330 1 1  76 PHE CA   C  15.087  -0.899   5.078 1.00 . A A . 4467 PHE CA   1 1 
       20 64331 1 1  76 PHE CB   C  15.708  -2.270   4.809 1.00 . A A . 4467 PHE CB   1 1 
       20 64332 1 1  76 PHE CD1  C  17.350  -2.741   6.651 1.00 . A A . 4467 PHE CD1  1 1 
       20 64333 1 1  76 PHE CD2  C  15.294  -3.949   6.631 1.00 . A A . 4467 PHE CD2  1 1 
       20 64334 1 1  76 PHE CE1  C  17.736  -3.412   7.794 1.00 . A A . 4467 PHE CE1  1 1 
       20 64335 1 1  76 PHE CE2  C  15.676  -4.622   7.776 1.00 . A A . 4467 PHE CE2  1 1 
       20 64336 1 1  76 PHE CG   C  16.125  -3.001   6.054 1.00 . A A . 4467 PHE CG   1 1 
       20 64337 1 1  76 PHE CZ   C  16.897  -4.354   8.357 1.00 . A A . 4467 PHE CZ   1 1 
       20 64338 1 1  76 PHE H    H  13.062  -1.326   5.525 1.00 . A A . 4467 PHE H    1 1 
       20 64339 1 1  76 PHE HA   H  15.807  -0.293   5.606 1.00 . A A . 4467 PHE HA   1 1 
       20 64340 1 1  76 PHE HB2  H  14.992  -2.913   4.297 1.00 . A A . 4467 PHE HB2  1 1 
       20 64341 1 1  76 PHE HB3  H  16.601  -2.164   4.197 1.00 . A A . 4467 PHE HB3  1 1 
       20 64342 1 1  76 PHE HD1  H  18.011  -1.997   6.206 1.00 . A A . 4467 PHE HD1  1 1 
       20 64343 1 1  76 PHE HD2  H  14.328  -4.162   6.170 1.00 . A A . 4467 PHE HD2  1 1 
       20 64344 1 1  76 PHE HE1  H  18.702  -3.199   8.253 1.00 . A A . 4467 PHE HE1  1 1 
       20 64345 1 1  76 PHE HE2  H  15.013  -5.364   8.219 1.00 . A A . 4467 PHE HE2  1 1 
       20 64346 1 1  76 PHE HZ   H  17.200  -4.882   9.260 1.00 . A A . 4467 PHE HZ   1 1 
       20 64347 1 1  76 PHE N    N  13.907  -1.028   5.925 1.00 . A A . 4467 PHE N    1 1 
       20 64348 1 1  76 PHE O    O  13.687  -0.450   3.166 1.00 . A A . 4467 PHE O    1 1 
       20 64349 1 1  77 PRO C    C  15.352   0.231   0.868 1.00 . A A . 4468 PRO C    1 1 
       20 64350 1 1  77 PRO CA   C  15.542   1.272   1.965 1.00 . A A . 4468 PRO CA   1 1 
       20 64351 1 1  77 PRO CB   C  16.864   2.029   1.808 1.00 . A A . 4468 PRO CB   1 1 
       20 64352 1 1  77 PRO CD   C  16.883   1.087   3.996 1.00 . A A . 4468 PRO CD   1 1 
       20 64353 1 1  77 PRO CG   C  17.308   2.295   3.204 1.00 . A A . 4468 PRO CG   1 1 
       20 64354 1 1  77 PRO HA   H  14.741   1.995   1.915 1.00 . A A . 4468 PRO HA   1 1 
       20 64355 1 1  77 PRO HB2  H  17.608   1.433   1.259 1.00 . A A . 4468 PRO HB2  1 1 
       20 64356 1 1  77 PRO HB3  H  16.727   2.966   1.247 1.00 . A A . 4468 PRO HB3  1 1 
       20 64357 1 1  77 PRO HD2  H  17.643   0.292   3.981 1.00 . A A . 4468 PRO HD2  1 1 
       20 64358 1 1  77 PRO HD3  H  16.691   1.328   5.052 1.00 . A A . 4468 PRO HD3  1 1 
       20 64359 1 1  77 PRO HG2  H  18.399   2.437   3.255 1.00 . A A . 4468 PRO HG2  1 1 
       20 64360 1 1  77 PRO HG3  H  16.846   3.211   3.602 1.00 . A A . 4468 PRO HG3  1 1 
       20 64361 1 1  77 PRO N    N  15.640   0.667   3.295 1.00 . A A . 4468 PRO N    1 1 
       20 64362 1 1  77 PRO O    O  15.926  -0.858   0.924 1.00 . A A . 4468 PRO O    1 1 
       20 64363 1 1  78 VAL C    C  15.449  -0.965  -1.827 1.00 . A A . 4469 VAL C    1 1 
       20 64364 1 1  78 VAL CA   C  14.197  -0.372  -1.189 1.00 . A A . 4469 VAL CA   1 1 
       20 64365 1 1  78 VAL CB   C  13.342   0.296  -2.284 1.00 . A A . 4469 VAL CB   1 1 
       20 64366 1 1  78 VAL CG1  C  14.117   1.422  -2.952 1.00 . A A . 4469 VAL CG1  1 1 
       20 64367 1 1  78 VAL CG2  C  12.901  -0.730  -3.315 1.00 . A A . 4469 VAL CG2  1 1 
       20 64368 1 1  78 VAL H    H  14.171   1.476  -0.158 1.00 . A A . 4469 VAL H    1 1 
       20 64369 1 1  78 VAL HA   H  13.615  -1.169  -0.751 1.00 . A A . 4469 VAL HA   1 1 
       20 64370 1 1  78 VAL HB   H  12.437   0.699  -1.829 1.00 . A A . 4469 VAL HB   1 1 
       20 64371 1 1  78 VAL HG11 H  13.498   1.884  -3.721 1.00 . A A . 4469 VAL HG11 1 1 
       20 64372 1 1  78 VAL HG12 H  14.386   2.171  -2.207 1.00 . A A . 4469 VAL HG12 1 1 
       20 64373 1 1  78 VAL HG13 H  15.022   1.021  -3.407 1.00 . A A . 4469 VAL HG13 1 1 
       20 64374 1 1  78 VAL HG21 H  12.296  -0.241  -4.080 1.00 . A A . 4469 VAL HG21 1 1 
       20 64375 1 1  78 VAL HG22 H  13.779  -1.180  -3.778 1.00 . A A . 4469 VAL HG22 1 1 
       20 64376 1 1  78 VAL HG23 H  12.309  -1.505  -2.827 1.00 . A A . 4469 VAL HG23 1 1 
       20 64377 1 1  78 VAL N    N  14.543   0.570  -0.132 1.00 . A A . 4469 VAL N    1 1 
       20 64378 1 1  78 VAL O    O  15.473  -2.140  -2.198 1.00 . A A . 4469 VAL O    1 1 
       20 64379 1 1  79 THR C    C  18.422  -1.633  -1.627 1.00 . A A . 4470 THR C    1 1 
       20 64380 1 1  79 THR CA   C  17.752  -0.597  -2.521 1.00 . A A . 4470 THR CA   1 1 
       20 64381 1 1  79 THR CB   C  18.722   0.578  -2.744 1.00 . A A . 4470 THR CB   1 1 
       20 64382 1 1  79 THR CG2  C  18.171   1.533  -3.792 1.00 . A A . 4470 THR CG2  1 1 
       20 64383 1 1  79 THR H    H  16.403   0.783  -1.651 1.00 . A A . 4470 THR H    1 1 
       20 64384 1 1  79 THR HA   H  17.544  -1.046  -3.482 1.00 . A A . 4470 THR HA   1 1 
       20 64385 1 1  79 THR HB   H  19.682   0.186  -3.080 1.00 . A A . 4470 THR HB   1 1 
       20 64386 1 1  79 THR HG1  H  19.518   2.016  -1.653 1.00 . A A . 4470 THR HG1  1 1 
       20 64387 1 1  79 THR HG21 H  18.872   2.356  -3.936 1.00 . A A . 4470 THR HG21 1 1 
       20 64388 1 1  79 THR HG22 H  18.036   1.001  -4.733 1.00 . A A . 4470 THR HG22 1 1 
       20 64389 1 1  79 THR HG23 H  17.213   1.926  -3.457 1.00 . A A . 4470 THR HG23 1 1 
       20 64390 1 1  79 THR N    N  16.489  -0.147  -1.951 1.00 . A A . 4470 THR N    1 1 
       20 64391 1 1  79 THR O    O  19.032  -2.586  -2.112 1.00 . A A . 4470 THR O    1 1 
       20 64392 1 1  79 THR OG1  O  18.913   1.285  -1.511 1.00 . A A . 4470 THR OG1  1 1 
       20 64393 1 1  80 ASP C    C  18.118  -3.672   0.696 1.00 . A A . 4471 ASP C    1 1 
       20 64394 1 1  80 ASP CA   C  18.896  -2.362   0.646 1.00 . A A . 4471 ASP CA   1 1 
       20 64395 1 1  80 ASP CB   C  18.948  -1.725   2.038 1.00 . A A . 4471 ASP CB   1 1 
       20 64396 1 1  80 ASP CG   C  20.022  -0.658   2.202 1.00 . A A . 4471 ASP CG   1 1 
       20 64397 1 1  80 ASP H    H  17.806  -0.662   0.009 1.00 . A A . 4471 ASP H    1 1 
       20 64398 1 1  80 ASP HA   H  19.907  -2.569   0.328 1.00 . A A . 4471 ASP HA   1 1 
       20 64399 1 1  80 ASP HB2  H  17.989  -1.327   2.369 1.00 . A A . 4471 ASP HB2  1 1 
       20 64400 1 1  80 ASP HB3  H  19.208  -2.597   2.638 1.00 . A A . 4471 ASP HB3  1 1 
       20 64401 1 1  80 ASP N    N  18.305  -1.441  -0.317 1.00 . A A . 4471 ASP N    1 1 
       20 64402 1 1  80 ASP O    O  18.703  -4.750   0.792 1.00 . A A . 4471 ASP O    1 1 
       20 64403 1 1  80 ASP OD1  O  20.871  -0.561   1.347 1.00 . A A . 4471 ASP OD1  1 1 
       20 64404 1 1  80 ASP OD2  O  19.898   0.149   3.091 1.00 . A A . 4471 ASP OD2  1 1 
       20 64405 1 1  81 ALA C    C  16.154  -5.624  -0.563 1.00 . A A . 4472 ALA C    1 1 
       20 64406 1 1  81 ALA CA   C  15.935  -4.748   0.666 1.00 . A A . 4472 ALA CA   1 1 
       20 64407 1 1  81 ALA CB   C  14.475  -4.333   0.768 1.00 . A A . 4472 ALA CB   1 1 
       20 64408 1 1  81 ALA H    H  16.385  -2.683   0.557 1.00 . A A . 4472 ALA H    1 1 
       20 64409 1 1  81 ALA HA   H  16.184  -5.317   1.550 1.00 . A A . 4472 ALA HA   1 1 
       20 64410 1 1  81 ALA HB1  H  14.165  -4.359   1.801 1.00 . A A . 4472 ALA HB1  1 1 
       20 64411 1 1  81 ALA HB2  H  14.357  -3.331   0.381 1.00 . A A . 4472 ALA HB2  1 1 
       20 64412 1 1  81 ALA HB3  H  13.866  -5.015   0.192 1.00 . A A . 4472 ALA HB3  1 1 
       20 64413 1 1  81 ALA N    N  16.793  -3.572   0.631 1.00 . A A . 4472 ALA N    1 1 
       20 64414 1 1  81 ALA O    O  16.146  -6.851  -0.472 1.00 . A A . 4472 ALA O    1 1 
       20 64415 1 1  82 VAL C    C  18.072  -6.338  -2.832 1.00 . A A . 4473 VAL C    1 1 
       20 64416 1 1  82 VAL CA   C  16.691  -5.701  -2.936 1.00 . A A . 4473 VAL CA   1 1 
       20 64417 1 1  82 VAL CB   C  16.656  -4.770  -4.163 1.00 . A A . 4473 VAL CB   1 1 
       20 64418 1 1  82 VAL CG1  C  17.230  -5.476  -5.383 1.00 . A A . 4473 VAL CG1  1 1 
       20 64419 1 1  82 VAL CG2  C  15.234  -4.305  -4.440 1.00 . A A . 4473 VAL CG2  1 1 
       20 64420 1 1  82 VAL H    H  16.260  -4.009  -1.738 1.00 . A A . 4473 VAL H    1 1 
       20 64421 1 1  82 VAL HA   H  15.955  -6.478  -3.086 1.00 . A A . 4473 VAL HA   1 1 
       20 64422 1 1  82 VAL HB   H  17.245  -3.878  -3.949 1.00 . A A . 4473 VAL HB   1 1 
       20 64423 1 1  82 VAL HG11 H  17.199  -4.804  -6.241 1.00 . A A . 4473 VAL HG11 1 1 
       20 64424 1 1  82 VAL HG12 H  18.264  -5.762  -5.185 1.00 . A A . 4473 VAL HG12 1 1 
       20 64425 1 1  82 VAL HG13 H  16.642  -6.367  -5.599 1.00 . A A . 4473 VAL HG13 1 1 
       20 64426 1 1  82 VAL HG21 H  15.228  -3.649  -5.309 1.00 . A A . 4473 VAL HG21 1 1 
       20 64427 1 1  82 VAL HG22 H  14.601  -5.171  -4.633 1.00 . A A . 4473 VAL HG22 1 1 
       20 64428 1 1  82 VAL HG23 H  14.855  -3.763  -3.574 1.00 . A A . 4473 VAL HG23 1 1 
       20 64429 1 1  82 VAL N    N  16.348  -4.985  -1.713 1.00 . A A . 4473 VAL N    1 1 
       20 64430 1 1  82 VAL O    O  18.292  -7.448  -3.316 1.00 . A A . 4473 VAL O    1 1 
       20 64431 1 1  83 ASN C    C  20.369  -7.300  -1.030 1.00 . A A . 4474 ASN C    1 1 
       20 64432 1 1  83 ASN CA   C  20.354  -6.133  -2.011 1.00 . A A . 4474 ASN CA   1 1 
       20 64433 1 1  83 ASN CB   C  21.297  -5.040  -1.543 1.00 . A A . 4474 ASN CB   1 1 
       20 64434 1 1  83 ASN CG   C  21.675  -4.063  -2.623 1.00 . A A . 4474 ASN CG   1 1 
       20 64435 1 1  83 ASN H    H  18.766  -4.742  -1.846 1.00 . A A . 4474 ASN H    1 1 
       20 64436 1 1  83 ASN HA   H  20.712  -6.478  -2.969 1.00 . A A . 4474 ASN HA   1 1 
       20 64437 1 1  83 ASN HB2  H  21.104  -4.493  -0.620 1.00 . A A . 4474 ASN HB2  1 1 
       20 64438 1 1  83 ASN HB3  H  22.125  -5.731  -1.390 1.00 . A A . 4474 ASN HB3  1 1 
       20 64439 1 1  83 ASN HD21 H  21.915  -2.630  -1.242 1.00 . A A . 4474 ASN HD21 1 1 
       20 64440 1 1  83 ASN HD22 H  22.218  -2.150  -2.880 1.00 . A A . 4474 ASN HD22 1 1 
       20 64441 1 1  83 ASN N    N  18.998  -5.627  -2.198 1.00 . A A . 4474 ASN N    1 1 
       20 64442 1 1  83 ASN ND2  N  21.958  -2.853  -2.216 1.00 . A A . 4474 ASN ND2  1 1 
       20 64443 1 1  83 ASN O    O  21.265  -8.144  -1.064 1.00 . A A . 4474 ASN O    1 1 
       20 64444 1 1  83 ASN OD1  O  21.780  -4.421  -3.802 1.00 . A A . 4474 ASN OD1  1 1 
       20 64445 1 1  84 LYS C    C  18.528  -9.626   0.186 1.00 . A A . 4475 LYS C    1 1 
       20 64446 1 1  84 LYS CA   C  19.242  -8.431   0.808 1.00 . A A . 4475 LYS CA   1 1 
       20 64447 1 1  84 LYS CB   C  18.494  -7.960   2.057 1.00 . A A . 4475 LYS CB   1 1 
       20 64448 1 1  84 LYS CD   C  20.512  -7.739   3.540 1.00 . A A . 4475 LYS CD   1 1 
       20 64449 1 1  84 LYS CE   C  21.309  -6.816   4.451 1.00 . A A . 4475 LYS CE   1 1 
       20 64450 1 1  84 LYS CG   C  19.297  -7.032   2.957 1.00 . A A . 4475 LYS CG   1 1 
       20 64451 1 1  84 LYS H    H  18.703  -6.625  -0.156 1.00 . A A . 4475 LYS H    1 1 
       20 64452 1 1  84 LYS HA   H  20.236  -8.733   1.102 1.00 . A A . 4475 LYS HA   1 1 
       20 64453 1 1  84 LYS HB2  H  17.596  -7.445   1.715 1.00 . A A . 4475 LYS HB2  1 1 
       20 64454 1 1  84 LYS HB3  H  18.211  -8.852   2.616 1.00 . A A . 4475 LYS HB3  1 1 
       20 64455 1 1  84 LYS HD2  H  20.170  -8.606   4.108 1.00 . A A . 4475 LYS HD2  1 1 
       20 64456 1 1  84 LYS HD3  H  21.146  -8.073   2.718 1.00 . A A . 4475 LYS HD3  1 1 
       20 64457 1 1  84 LYS HE2  H  21.622  -5.950   3.870 1.00 . A A . 4475 LYS HE2  1 1 
       20 64458 1 1  84 LYS HE3  H  20.658  -6.494   5.262 1.00 . A A . 4475 LYS HE3  1 1 
       20 64459 1 1  84 LYS HG2  H  19.624  -6.173   2.369 1.00 . A A . 4475 LYS HG2  1 1 
       20 64460 1 1  84 LYS HG3  H  18.653  -6.691   3.767 1.00 . A A . 4475 LYS HG3  1 1 
       20 64461 1 1  84 LYS HZ1  H  23.006  -6.848   5.614 1.00 . A A . 4475 LYS HZ1  1 1 
       20 64462 1 1  84 LYS HZ2  H  22.218  -8.296   5.556 1.00 . A A . 4475 LYS HZ2  1 1 
       20 64463 1 1  84 LYS HZ3  H  23.111  -7.792   4.265 1.00 . A A . 4475 LYS HZ3  1 1 
       20 64464 1 1  84 LYS N    N  19.370  -7.342  -0.154 1.00 . A A . 4475 LYS N    1 1 
       20 64465 1 1  84 LYS NZ   N  22.507  -7.492   5.017 1.00 . A A . 4475 LYS NZ   1 1 
       20 64466 1 1  84 LYS O    O  18.781 -10.773   0.551 1.00 . A A . 4475 LYS O    1 1 
       20 64467 1 1  85 GLY C    C  15.459 -10.463  -1.105 1.00 . A A . 4476 GLY C    1 1 
       20 64468 1 1  85 GLY CA   C  16.934 -10.416  -1.452 1.00 . A A . 4476 GLY CA   1 1 
       20 64469 1 1  85 GLY H    H  17.449  -8.415  -0.987 1.00 . A A . 4476 GLY H    1 1 
       20 64470 1 1  85 GLY HA2  H  17.038 -10.267  -2.517 1.00 . A A . 4476 GLY HA2  1 1 
       20 64471 1 1  85 GLY HA3  H  17.384 -11.360  -1.185 1.00 . A A . 4476 GLY HA3  1 1 
       20 64472 1 1  85 GLY N    N  17.634  -9.349  -0.759 1.00 . A A . 4476 GLY N    1 1 
       20 64473 1 1  85 GLY O    O  14.812 -11.499  -1.252 1.00 . A A . 4476 GLY O    1 1 
       20 64474 1 1  86 LEU C    C  12.683  -8.810  -1.497 1.00 . A A . 4477 LEU C    1 1 
       20 64475 1 1  86 LEU CA   C  13.513  -9.246  -0.293 1.00 . A A . 4477 LEU CA   1 1 
       20 64476 1 1  86 LEU CB   C  13.315  -8.263   0.862 1.00 . A A . 4477 LEU CB   1 1 
       20 64477 1 1  86 LEU CD1  C  12.288  -7.831   3.106 1.00 . A A . 4477 LEU CD1  1 1 
       20 64478 1 1  86 LEU CD2  C  10.825  -8.066   1.092 1.00 . A A . 4477 LEU CD2  1 1 
       20 64479 1 1  86 LEU CG   C  12.109  -8.525   1.766 1.00 . A A . 4477 LEU CG   1 1 
       20 64480 1 1  86 LEU H    H  15.497  -8.547  -0.531 1.00 . A A . 4477 LEU H    1 1 
       20 64481 1 1  86 LEU HA   H  13.186 -10.226   0.017 1.00 . A A . 4477 LEU HA   1 1 
       20 64482 1 1  86 LEU HB2  H  14.200  -8.292   1.476 1.00 . A A . 4477 LEU HB2  1 1 
       20 64483 1 1  86 LEU HB3  H  13.203  -7.275   0.438 1.00 . A A . 4477 LEU HB3  1 1 
       20 64484 1 1  86 LEU HD11 H  11.881  -6.832   3.051 1.00 . A A . 4477 LEU HD11 1 1 
       20 64485 1 1  86 LEU HD12 H  13.339  -7.780   3.349 1.00 . A A . 4477 LEU HD12 1 1 
       20 64486 1 1  86 LEU HD13 H  11.769  -8.389   3.873 1.00 . A A . 4477 LEU HD13 1 1 
       20 64487 1 1  86 LEU HD21 H  11.069  -7.482   0.215 1.00 . A A . 4477 LEU HD21 1 1 
       20 64488 1 1  86 LEU HD22 H  10.254  -7.460   1.779 1.00 . A A . 4477 LEU HD22 1 1 
       20 64489 1 1  86 LEU HD23 H  10.244  -8.927   0.800 1.00 . A A . 4477 LEU HD23 1 1 
       20 64490 1 1  86 LEU HG   H  12.030  -9.588   1.949 1.00 . A A . 4477 LEU HG   1 1 
       20 64491 1 1  86 LEU N    N  14.928  -9.336  -0.642 1.00 . A A . 4477 LEU N    1 1 
       20 64492 1 1  86 LEU O    O  11.644  -9.399  -1.795 1.00 . A A . 4477 LEU O    1 1 
       20 64493 1 1  87 VAL C    C  13.129  -7.332  -4.606 1.00 . A A . 4478 VAL C    1 1 
       20 64494 1 1  87 VAL CA   C  12.391  -7.180  -3.281 1.00 . A A . 4478 VAL CA   1 1 
       20 64495 1 1  87 VAL CB   C  12.108  -5.687  -3.029 1.00 . A A . 4478 VAL CB   1 1 
       20 64496 1 1  87 VAL CG1  C  11.313  -5.093  -4.182 1.00 . A A . 4478 VAL CG1  1 1 
       20 64497 1 1  87 VAL CG2  C  11.359  -5.501  -1.718 1.00 . A A . 4478 VAL CG2  1 1 
       20 64498 1 1  87 VAL H    H  14.024  -7.400  -1.953 1.00 . A A . 4478 VAL H    1 1 
       20 64499 1 1  87 VAL HA   H  11.442  -7.694  -3.348 1.00 . A A . 4478 VAL HA   1 1 
       20 64500 1 1  87 VAL HB   H  13.056  -5.158  -2.930 1.00 . A A . 4478 VAL HB   1 1 
       20 64501 1 1  87 VAL HG11 H  11.122  -4.038  -3.988 1.00 . A A . 4478 VAL HG11 1 1 
       20 64502 1 1  87 VAL HG12 H  11.883  -5.194  -5.106 1.00 . A A . 4478 VAL HG12 1 1 
       20 64503 1 1  87 VAL HG13 H  10.364  -5.621  -4.280 1.00 . A A . 4478 VAL HG13 1 1 
       20 64504 1 1  87 VAL HG21 H  11.168  -4.441  -1.555 1.00 . A A . 4478 VAL HG21 1 1 
       20 64505 1 1  87 VAL HG22 H  10.412  -6.039  -1.760 1.00 . A A . 4478 VAL HG22 1 1 
       20 64506 1 1  87 VAL HG23 H  11.961  -5.891  -0.896 1.00 . A A . 4478 VAL HG23 1 1 
       20 64507 1 1  87 VAL N    N  13.149  -7.773  -2.186 1.00 . A A . 4478 VAL N    1 1 
       20 64508 1 1  87 VAL O    O  14.360  -7.352  -4.645 1.00 . A A . 4478 VAL O    1 1 
       20 64509 1 1  88 ASP C    C  13.560  -6.209  -7.457 1.00 . A A . 4479 ASP C    1 1 
       20 64510 1 1  88 ASP CA   C  12.953  -7.539  -7.025 1.00 . A A . 4479 ASP CA   1 1 
       20 64511 1 1  88 ASP CB   C  11.900  -7.993  -8.039 1.00 . A A . 4479 ASP CB   1 1 
       20 64512 1 1  88 ASP CG   C  11.518  -9.464  -7.934 1.00 . A A . 4479 ASP CG   1 1 
       20 64513 1 1  88 ASP H    H  11.394  -7.444  -5.595 1.00 . A A . 4479 ASP H    1 1 
       20 64514 1 1  88 ASP HA   H  13.734  -8.283  -6.989 1.00 . A A . 4479 ASP HA   1 1 
       20 64515 1 1  88 ASP HB2  H  10.997  -7.383  -8.030 1.00 . A A . 4479 ASP HB2  1 1 
       20 64516 1 1  88 ASP HB3  H  12.445  -7.825  -8.968 1.00 . A A . 4479 ASP HB3  1 1 
       20 64517 1 1  88 ASP N    N  12.371  -7.436  -5.691 1.00 . A A . 4479 ASP N    1 1 
       20 64518 1 1  88 ASP O    O  13.073  -5.141  -7.084 1.00 . A A . 4479 ASP O    1 1 
       20 64519 1 1  88 ASP OD1  O  12.179 -10.179  -7.219 1.00 . A A . 4479 ASP OD1  1 1 
       20 64520 1 1  88 ASP OD2  O  10.483  -9.825  -8.440 1.00 . A A . 4479 ASP OD2  1 1 
       20 64521 1 1  89 LYS C    C  14.312  -4.251  -9.595 1.00 . A A . 4480 LYS C    1 1 
       20 64522 1 1  89 LYS CA   C  15.280  -5.082  -8.760 1.00 . A A . 4480 LYS CA   1 1 
       20 64523 1 1  89 LYS CB   C  16.508  -5.456  -9.593 1.00 . A A . 4480 LYS CB   1 1 
       20 64524 1 1  89 LYS CD   C  18.887  -6.265  -9.666 1.00 . A A . 4480 LYS CD   1 1 
       20 64525 1 1  89 LYS CE   C  18.705  -7.559 -10.443 1.00 . A A . 4480 LYS CE   1 1 
       20 64526 1 1  89 LYS CG   C  17.685  -5.977  -8.778 1.00 . A A . 4480 LYS CG   1 1 
       20 64527 1 1  89 LYS H    H  14.984  -7.161  -8.487 1.00 . A A . 4480 LYS H    1 1 
       20 64528 1 1  89 LYS HA   H  15.607  -4.493  -7.917 1.00 . A A . 4480 LYS HA   1 1 
       20 64529 1 1  89 LYS HB2  H  16.192  -6.219 -10.303 1.00 . A A . 4480 LYS HB2  1 1 
       20 64530 1 1  89 LYS HB3  H  16.812  -4.560 -10.135 1.00 . A A . 4480 LYS HB3  1 1 
       20 64531 1 1  89 LYS HD2  H  19.011  -5.435 -10.364 1.00 . A A . 4480 LYS HD2  1 1 
       20 64532 1 1  89 LYS HD3  H  19.773  -6.342  -9.035 1.00 . A A . 4480 LYS HD3  1 1 
       20 64533 1 1  89 LYS HE2  H  18.479  -8.355  -9.734 1.00 . A A . 4480 LYS HE2  1 1 
       20 64534 1 1  89 LYS HE3  H  17.864  -7.434 -11.126 1.00 . A A . 4480 LYS HE3  1 1 
       20 64535 1 1  89 LYS HG2  H  17.952  -5.225  -8.036 1.00 . A A . 4480 LYS HG2  1 1 
       20 64536 1 1  89 LYS HG3  H  17.378  -6.892  -8.273 1.00 . A A . 4480 LYS HG3  1 1 
       20 64537 1 1  89 LYS HZ1  H  19.760  -8.781 -11.721 1.00 . A A . 4480 LYS HZ1  1 1 
       20 64538 1 1  89 LYS HZ2  H  20.132  -7.181 -11.879 1.00 . A A . 4480 LYS HZ2  1 1 
       20 64539 1 1  89 LYS HZ3  H  20.702  -8.038 -10.588 1.00 . A A . 4480 LYS HZ3  1 1 
       20 64540 1 1  89 LYS N    N  14.627  -6.281  -8.245 1.00 . A A . 4480 LYS N    1 1 
       20 64541 1 1  89 LYS NZ   N  19.923  -7.919 -11.220 1.00 . A A . 4480 LYS NZ   1 1 
       20 64542 1 1  89 LYS O    O  14.388  -3.022  -9.611 1.00 . A A . 4480 LYS O    1 1 
       20 64543 1 1  90 ILE C    C  11.483  -3.407 -10.527 1.00 . A A . 4481 ILE C    1 1 
       20 64544 1 1  90 ILE CA   C  12.519  -4.267 -11.240 1.00 . A A . 4481 ILE CA   1 1 
       20 64545 1 1  90 ILE CB   C  11.796  -5.286 -12.140 1.00 . A A . 4481 ILE CB   1 1 
       20 64546 1 1  90 ILE CD1  C  10.182  -7.259 -12.106 1.00 . A A . 4481 ILE CD1  1 1 
       20 64547 1 1  90 ILE CG1  C  10.926  -6.221 -11.297 1.00 . A A . 4481 ILE CG1  1 1 
       20 64548 1 1  90 ILE CG2  C  12.802  -6.084 -12.956 1.00 . A A . 4481 ILE CG2  1 1 
       20 64549 1 1  90 ILE H    H  13.319  -5.895 -10.149 1.00 . A A . 4481 ILE H    1 1 
       20 64550 1 1  90 ILE HA   H  13.126  -3.634 -11.870 1.00 . A A . 4481 ILE HA   1 1 
       20 64551 1 1  90 ILE HB   H  11.125  -4.753 -12.813 1.00 . A A . 4481 ILE HB   1 1 
       20 64552 1 1  90 ILE HD11 H   9.587  -7.883 -11.438 1.00 . A A . 4481 ILE HD11 1 1 
       20 64553 1 1  90 ILE HD12 H   9.525  -6.764 -12.821 1.00 . A A . 4481 ILE HD12 1 1 
       20 64554 1 1  90 ILE HD13 H  10.897  -7.883 -12.642 1.00 . A A . 4481 ILE HD13 1 1 
       20 64555 1 1  90 ILE HG12 H  11.580  -6.717 -10.581 1.00 . A A . 4481 ILE HG12 1 1 
       20 64556 1 1  90 ILE HG13 H  10.208  -5.598 -10.760 1.00 . A A . 4481 ILE HG13 1 1 
       20 64557 1 1  90 ILE HG21 H  12.275  -6.800 -13.586 1.00 . A A . 4481 ILE HG21 1 1 
       20 64558 1 1  90 ILE HG22 H  13.382  -5.407 -13.583 1.00 . A A . 4481 ILE HG22 1 1 
       20 64559 1 1  90 ILE HG23 H  13.474  -6.619 -12.283 1.00 . A A . 4481 ILE HG23 1 1 
       20 64560 1 1  90 ILE N    N  13.401  -4.928 -10.286 1.00 . A A . 4481 ILE N    1 1 
       20 64561 1 1  90 ILE O    O  10.786  -2.610 -11.154 1.00 . A A . 4481 ILE O    1 1 
       20 64562 1 1  91 MET C    C  11.007  -1.579  -7.827 1.00 . A A . 4482 MET C    1 1 
       20 64563 1 1  91 MET CA   C  10.402  -2.847  -8.420 1.00 . A A . 4482 MET CA   1 1 
       20 64564 1 1  91 MET CB   C   9.852  -3.742  -7.310 1.00 . A A . 4482 MET CB   1 1 
       20 64565 1 1  91 MET CE   C   7.843  -7.401  -7.378 1.00 . A A . 4482 MET CE   1 1 
       20 64566 1 1  91 MET CG   C   9.086  -4.960  -7.805 1.00 . A A . 4482 MET CG   1 1 
       20 64567 1 1  91 MET H    H  11.995  -4.196  -8.762 1.00 . A A . 4482 MET H    1 1 
       20 64568 1 1  91 MET HA   H   9.589  -2.572  -9.074 1.00 . A A . 4482 MET HA   1 1 
       20 64569 1 1  91 MET HB2  H  10.703  -4.066  -6.713 1.00 . A A . 4482 MET HB2  1 1 
       20 64570 1 1  91 MET HB3  H   9.193  -3.123  -6.699 1.00 . A A . 4482 MET HB3  1 1 
       20 64571 1 1  91 MET HE1  H   7.452  -8.144  -6.683 1.00 . A A . 4482 MET HE1  1 1 
       20 64572 1 1  91 MET HE2  H   7.037  -7.047  -8.023 1.00 . A A . 4482 MET HE2  1 1 
       20 64573 1 1  91 MET HE3  H   8.626  -7.851  -7.990 1.00 . A A . 4482 MET HE3  1 1 
       20 64574 1 1  91 MET HG2  H   8.223  -4.612  -8.372 1.00 . A A . 4482 MET HG2  1 1 
       20 64575 1 1  91 MET HG3  H   9.743  -5.532  -8.460 1.00 . A A . 4482 MET HG3  1 1 
       20 64576 1 1  91 MET N    N  11.388  -3.572  -9.211 1.00 . A A . 4482 MET N    1 1 
       20 64577 1 1  91 MET O    O  10.298  -0.746  -7.260 1.00 . A A . 4482 MET O    1 1 
       20 64578 1 1  91 MET SD   S   8.522  -6.021  -6.460 1.00 . A A . 4482 MET SD   1 1 
       20 64579 1 1  92 VAL C    C  12.571   1.008  -7.840 1.00 . A A . 4483 VAL C    1 1 
       20 64580 1 1  92 VAL CA   C  13.043  -0.345  -7.317 1.00 . A A . 4483 VAL CA   1 1 
       20 64581 1 1  92 VAL CB   C  14.563  -0.468  -7.531 1.00 . A A . 4483 VAL CB   1 1 
       20 64582 1 1  92 VAL CG1  C  15.272   0.787  -7.044 1.00 . A A . 4483 VAL CG1  1 1 
       20 64583 1 1  92 VAL CG2  C  15.105  -1.695  -6.815 1.00 . A A . 4483 VAL CG2  1 1 
       20 64584 1 1  92 VAL H    H  12.819  -2.082  -8.505 1.00 . A A . 4483 VAL H    1 1 
       20 64585 1 1  92 VAL HA   H  12.849  -0.396  -6.255 1.00 . A A . 4483 VAL HA   1 1 
       20 64586 1 1  92 VAL HB   H  14.761  -0.608  -8.594 1.00 . A A . 4483 VAL HB   1 1 
       20 64587 1 1  92 VAL HG11 H  16.347   0.683  -7.204 1.00 . A A . 4483 VAL HG11 1 1 
       20 64588 1 1  92 VAL HG12 H  14.906   1.651  -7.599 1.00 . A A . 4483 VAL HG12 1 1 
       20 64589 1 1  92 VAL HG13 H  15.076   0.928  -5.982 1.00 . A A . 4483 VAL HG13 1 1 
       20 64590 1 1  92 VAL HG21 H  16.179  -1.767  -6.977 1.00 . A A . 4483 VAL HG21 1 1 
       20 64591 1 1  92 VAL HG22 H  14.903  -1.611  -5.747 1.00 . A A . 4483 VAL HG22 1 1 
       20 64592 1 1  92 VAL HG23 H  14.618  -2.590  -7.207 1.00 . A A . 4483 VAL HG23 1 1 
       20 64593 1 1  92 VAL N    N  12.322  -1.436  -7.960 1.00 . A A . 4483 VAL N    1 1 
       20 64594 1 1  92 VAL O    O  12.279   1.917  -7.064 1.00 . A A . 4483 VAL O    1 1 
       20 64595 1 1  93 ASP C    C  10.665   2.738  -9.466 1.00 . A A . 4484 ASP C    1 1 
       20 64596 1 1  93 ASP CA   C  12.115   2.390  -9.790 1.00 . A A . 4484 ASP CA   1 1 
       20 64597 1 1  93 ASP CB   C  12.314   2.316 -11.305 1.00 . A A . 4484 ASP CB   1 1 
       20 64598 1 1  93 ASP CG   C  13.771   2.351 -11.751 1.00 . A A . 4484 ASP CG   1 1 
       20 64599 1 1  93 ASP H    H  12.711   0.360  -9.725 1.00 . A A . 4484 ASP H    1 1 
       20 64600 1 1  93 ASP HA   H  12.755   3.167  -9.398 1.00 . A A . 4484 ASP HA   1 1 
       20 64601 1 1  93 ASP HB2  H  11.814   1.464 -11.769 1.00 . A A . 4484 ASP HB2  1 1 
       20 64602 1 1  93 ASP HB3  H  11.819   3.239 -11.609 1.00 . A A . 4484 ASP HB3  1 1 
       20 64603 1 1  93 ASP N    N  12.500   1.132  -9.161 1.00 . A A . 4484 ASP N    1 1 
       20 64604 1 1  93 ASP O    O  10.336   3.899  -9.219 1.00 . A A . 4484 ASP O    1 1 
       20 64605 1 1  93 ASP OD1  O  14.611   2.666 -10.941 1.00 . A A . 4484 ASP OD1  1 1 
       20 64606 1 1  93 ASP OD2  O  14.047   1.915 -12.843 1.00 . A A . 4484 ASP OD2  1 1 
       20 64607 1 1  94 ARG C    C   8.299   2.282  -7.610 1.00 . A A . 4485 ARG C    1 1 
       20 64608 1 1  94 ARG CA   C   8.410   1.909  -9.084 1.00 . A A . 4485 ARG CA   1 1 
       20 64609 1 1  94 ARG CB   C   7.556   0.695  -9.420 1.00 . A A . 4485 ARG CB   1 1 
       20 64610 1 1  94 ARG CD   C   5.387  -0.534  -9.016 1.00 . A A . 4485 ARG CD   1 1 
       20 64611 1 1  94 ARG CG   C   6.137   0.741  -8.877 1.00 . A A . 4485 ARG CG   1 1 
       20 64612 1 1  94 ARG CZ   C   4.022  -0.386 -11.083 1.00 . A A . 4485 ARG CZ   1 1 
       20 64613 1 1  94 ARG H    H  10.112   0.837  -9.742 1.00 . A A . 4485 ARG H    1 1 
       20 64614 1 1  94 ARG HA   H   8.002   2.712  -9.680 1.00 . A A . 4485 ARG HA   1 1 
       20 64615 1 1  94 ARG HB2  H   7.523   0.619 -10.506 1.00 . A A . 4485 ARG HB2  1 1 
       20 64616 1 1  94 ARG HB3  H   8.068  -0.176  -9.012 1.00 . A A . 4485 ARG HB3  1 1 
       20 64617 1 1  94 ARG HD2  H   5.985  -1.345  -8.601 1.00 . A A . 4485 ARG HD2  1 1 
       20 64618 1 1  94 ARG HD3  H   4.450  -0.455  -8.466 1.00 . A A . 4485 ARG HD3  1 1 
       20 64619 1 1  94 ARG HE   H   5.519  -1.541 -11.011 1.00 . A A . 4485 ARG HE   1 1 
       20 64620 1 1  94 ARG HG2  H   6.180   0.991  -7.817 1.00 . A A . 4485 ARG HG2  1 1 
       20 64621 1 1  94 ARG HG3  H   5.586   1.515  -9.411 1.00 . A A . 4485 ARG HG3  1 1 
       20 64622 1 1  94 ARG HH11 H   3.327   0.758  -9.573 1.00 . A A . 4485 ARG HH11 1 1 
       20 64623 1 1  94 ARG HH12 H   2.420   0.840 -11.072 1.00 . A A . 4485 ARG HH12 1 1 
       20 64624 1 1  94 ARG HH21 H   4.487  -1.466 -12.730 1.00 . A A . 4485 ARG HH21 1 1 
       20 64625 1 1  94 ARG HH22 H   3.081  -0.429 -12.873 1.00 . A A . 4485 ARG HH22 1 1 
       20 64626 1 1  94 ARG N    N   9.804   1.726  -9.471 1.00 . A A . 4485 ARG N    1 1 
       20 64627 1 1  94 ARG NE   N   5.059  -0.893 -10.386 1.00 . A A . 4485 ARG NE   1 1 
       20 64628 1 1  94 ARG NH1  N   3.191   0.471 -10.533 1.00 . A A . 4485 ARG NH1  1 1 
       20 64629 1 1  94 ARG NH2  N   3.849  -0.792 -12.329 1.00 . A A . 4485 ARG NH2  1 1 
       20 64630 1 1  94 ARG O    O   7.498   3.141  -7.235 1.00 . A A . 4485 ARG O    1 1 
       20 64631 1 1  95 ILE C    C   9.751   3.124  -4.932 1.00 . A A . 4486 ILE C    1 1 
       20 64632 1 1  95 ILE CA   C   9.040   1.838  -5.337 1.00 . A A . 4486 ILE CA   1 1 
       20 64633 1 1  95 ILE CB   C   9.660   0.655  -4.569 1.00 . A A . 4486 ILE CB   1 1 
       20 64634 1 1  95 ILE CD1  C   9.424  -1.857  -4.208 1.00 . A A . 4486 ILE CD1  1 1 
       20 64635 1 1  95 ILE CG1  C   8.766  -0.583  -4.684 1.00 . A A . 4486 ILE CG1  1 1 
       20 64636 1 1  95 ILE CG2  C   9.879   1.024  -3.110 1.00 . A A . 4486 ILE CG2  1 1 
       20 64637 1 1  95 ILE H    H   9.759   1.000  -7.142 1.00 . A A . 4486 ILE H    1 1 
       20 64638 1 1  95 ILE HA   H   8.000   1.911  -5.057 1.00 . A A . 4486 ILE HA   1 1 
       20 64639 1 1  95 ILE HB   H  10.614   0.396  -5.026 1.00 . A A . 4486 ILE HB   1 1 
       20 64640 1 1  95 ILE HD11 H   8.730  -2.691  -4.320 1.00 . A A . 4486 ILE HD11 1 1 
       20 64641 1 1  95 ILE HD12 H  10.319  -2.049  -4.802 1.00 . A A . 4486 ILE HD12 1 1 
       20 64642 1 1  95 ILE HD13 H   9.700  -1.756  -3.159 1.00 . A A . 4486 ILE HD13 1 1 
       20 64643 1 1  95 ILE HG12 H   7.871  -0.393  -4.091 1.00 . A A . 4486 ILE HG12 1 1 
       20 64644 1 1  95 ILE HG13 H   8.489  -0.687  -5.733 1.00 . A A . 4486 ILE HG13 1 1 
       20 64645 1 1  95 ILE HG21 H  10.317   0.178  -2.582 1.00 . A A . 4486 ILE HG21 1 1 
       20 64646 1 1  95 ILE HG22 H  10.552   1.878  -3.048 1.00 . A A . 4486 ILE HG22 1 1 
       20 64647 1 1  95 ILE HG23 H   8.923   1.282  -2.653 1.00 . A A . 4486 ILE HG23 1 1 
       20 64648 1 1  95 ILE N    N   9.105   1.632  -6.778 1.00 . A A . 4486 ILE N    1 1 
       20 64649 1 1  95 ILE O    O   9.393   3.759  -3.940 1.00 . A A . 4486 ILE O    1 1 
       20 64650 1 1  96 ASN C    C  10.802   5.942  -5.390 1.00 . A A . 4487 ASN C    1 1 
       20 64651 1 1  96 ASN CA   C  11.604   4.644  -5.363 1.00 . A A . 4487 ASN CA   1 1 
       20 64652 1 1  96 ASN CB   C  12.807   4.747  -6.283 1.00 . A A . 4487 ASN CB   1 1 
       20 64653 1 1  96 ASN CG   C  13.750   5.861  -5.924 1.00 . A A . 4487 ASN CG   1 1 
       20 64654 1 1  96 ASN H    H  10.943   3.009  -6.533 1.00 . A A . 4487 ASN H    1 1 
       20 64655 1 1  96 ASN HA   H  11.978   4.488  -4.362 1.00 . A A . 4487 ASN HA   1 1 
       20 64656 1 1  96 ASN HB2  H  13.385   3.860  -6.547 1.00 . A A . 4487 ASN HB2  1 1 
       20 64657 1 1  96 ASN HB3  H  12.206   5.057  -7.138 1.00 . A A . 4487 ASN HB3  1 1 
       20 64658 1 1  96 ASN HD21 H  14.422   4.791  -4.367 1.00 . A A . 4487 ASN HD21 1 1 
       20 64659 1 1  96 ASN HD22 H  15.151   6.349  -4.575 1.00 . A A . 4487 ASN HD22 1 1 
       20 64660 1 1  96 ASN N    N  10.761   3.505  -5.708 1.00 . A A . 4487 ASN N    1 1 
       20 64661 1 1  96 ASN ND2  N  14.499   5.650  -4.873 1.00 . A A . 4487 ASN ND2  1 1 
       20 64662 1 1  96 ASN O    O  11.005   6.828  -4.559 1.00 . A A . 4487 ASN O    1 1 
       20 64663 1 1  96 ASN OD1  O  13.850   6.869  -6.634 1.00 . A A . 4487 ASN OD1  1 1 
       20 64664 1 1  97 LEU C    C   8.074   7.285  -5.252 1.00 . A A . 4488 LEU C    1 1 
       20 64665 1 1  97 LEU CA   C   9.015   7.209  -6.450 1.00 . A A . 4488 LEU CA   1 1 
       20 64666 1 1  97 LEU CB   C   8.215   7.162  -7.757 1.00 . A A . 4488 LEU CB   1 1 
       20 64667 1 1  97 LEU CD1  C   8.279   9.630  -8.180 1.00 . A A . 4488 LEU CD1  1 1 
       20 64668 1 1  97 LEU CD2  C   6.579   8.196  -9.333 1.00 . A A . 4488 LEU CD2  1 1 
       20 64669 1 1  97 LEU CG   C   7.376   8.411  -8.055 1.00 . A A . 4488 LEU CG   1 1 
       20 64670 1 1  97 LEU H    H   9.805   5.327  -7.010 1.00 . A A . 4488 LEU H    1 1 
       20 64671 1 1  97 LEU HA   H   9.635   8.093  -6.461 1.00 . A A . 4488 LEU HA   1 1 
       20 64672 1 1  97 LEU HB2  H   9.039   7.089  -8.466 1.00 . A A . 4488 LEU HB2  1 1 
       20 64673 1 1  97 LEU HB3  H   7.599   6.266  -7.822 1.00 . A A . 4488 LEU HB3  1 1 
       20 64674 1 1  97 LEU HD11 H   7.673  10.512  -8.391 1.00 . A A . 4488 LEU HD11 1 1 
       20 64675 1 1  97 LEU HD12 H   8.821   9.779  -7.247 1.00 . A A . 4488 LEU HD12 1 1 
       20 64676 1 1  97 LEU HD13 H   8.988   9.476  -8.992 1.00 . A A . 4488 LEU HD13 1 1 
       20 64677 1 1  97 LEU HD21 H   5.982   9.084  -9.543 1.00 . A A . 4488 LEU HD21 1 1 
       20 64678 1 1  97 LEU HD22 H   7.263   8.013 -10.162 1.00 . A A . 4488 LEU HD22 1 1 
       20 64679 1 1  97 LEU HD23 H   5.920   7.337  -9.212 1.00 . A A . 4488 LEU HD23 1 1 
       20 64680 1 1  97 LEU HG   H   6.666   8.527  -7.235 1.00 . A A . 4488 LEU HG   1 1 
       20 64681 1 1  97 LEU N    N   9.891   6.048  -6.350 1.00 . A A . 4488 LEU N    1 1 
       20 64682 1 1  97 LEU O    O   7.814   8.365  -4.721 1.00 . A A . 4488 LEU O    1 1 
       20 64683 1 1  98 ALA C    C   7.511   6.282  -2.374 1.00 . A A . 4489 ALA C    1 1 
       20 64684 1 1  98 ALA CA   C   6.709   6.059  -3.652 1.00 . A A . 4489 ALA CA   1 1 
       20 64685 1 1  98 ALA CB   C   5.996   4.715  -3.602 1.00 . A A . 4489 ALA CB   1 1 
       20 64686 1 1  98 ALA H    H   7.779   5.309  -5.319 1.00 . A A . 4489 ALA H    1 1 
       20 64687 1 1  98 ALA HA   H   5.961   6.834  -3.737 1.00 . A A . 4489 ALA HA   1 1 
       20 64688 1 1  98 ALA HB1  H   6.290   4.121  -4.455 1.00 . A A . 4489 ALA HB1  1 1 
       20 64689 1 1  98 ALA HB2  H   6.263   4.200  -2.692 1.00 . A A . 4489 ALA HB2  1 1 
       20 64690 1 1  98 ALA HB3  H   4.928   4.875  -3.626 1.00 . A A . 4489 ALA HB3  1 1 
       20 64691 1 1  98 ALA N    N   7.569   6.131  -4.828 1.00 . A A . 4489 ALA N    1 1 
       20 64692 1 1  98 ALA O    O   7.005   6.849  -1.405 1.00 . A A . 4489 ALA O    1 1 
       20 64693 1 1  99 GLN C    C   9.831   7.179  -0.622 1.00 . A A . 4490 GLN C    1 1 
       20 64694 1 1  99 GLN CA   C   9.557   5.778  -1.157 1.00 . A A . 4490 GLN CA   1 1 
       20 64695 1 1  99 GLN CB   C  10.878   5.051  -1.417 1.00 . A A . 4490 GLN CB   1 1 
       20 64696 1 1  99 GLN CD   C  12.996   4.103  -0.419 1.00 . A A . 4490 GLN CD   1 1 
       20 64697 1 1  99 GLN CG   C  11.791   4.996  -0.203 1.00 . A A . 4490 GLN CG   1 1 
       20 64698 1 1  99 GLN H    H   9.159   5.532  -3.221 1.00 . A A . 4490 GLN H    1 1 
       20 64699 1 1  99 GLN HA   H   8.993   5.227  -0.419 1.00 . A A . 4490 GLN HA   1 1 
       20 64700 1 1  99 GLN HB2  H  10.664   4.039  -1.727 1.00 . A A . 4490 GLN HB2  1 1 
       20 64701 1 1  99 GLN HB3  H  11.404   5.558  -2.213 1.00 . A A . 4490 GLN HB3  1 1 
       20 64702 1 1  99 GLN HE21 H  13.826   5.469  -1.601 1.00 . A A . 4490 GLN HE21 1 1 
       20 64703 1 1  99 GLN HE22 H  14.742   4.024  -1.365 1.00 . A A . 4490 GLN HE22 1 1 
       20 64704 1 1  99 GLN HG2  H  12.137   5.995   0.018 1.00 . A A . 4490 GLN HG2  1 1 
       20 64705 1 1  99 GLN HG3  H  11.227   4.617   0.638 1.00 . A A . 4490 GLN HG3  1 1 
       20 64706 1 1  99 GLN N    N   8.761   5.833  -2.378 1.00 . A A . 4490 GLN N    1 1 
       20 64707 1 1  99 GLN NE2  N  13.951   4.579  -1.208 1.00 . A A . 4490 GLN NE2  1 1 
       20 64708 1 1  99 GLN O    O   9.687   7.438   0.573 1.00 . A A . 4490 GLN O    1 1 
       20 64709 1 1  99 GLN OE1  O  13.069   2.997   0.118 1.00 . A A . 4490 GLN OE1  1 1 
       20 64710 1 1 100 LYS C    C   9.119  10.177  -0.868 1.00 . A A . 4491 LYS C    1 1 
       20 64711 1 1 100 LYS CA   C  10.444   9.475  -1.147 1.00 . A A . 4491 LYS CA   1 1 
       20 64712 1 1 100 LYS CB   C  11.208  10.208  -2.251 1.00 . A A . 4491 LYS CB   1 1 
       20 64713 1 1 100 LYS CD   C  11.263  11.082  -4.608 1.00 . A A . 4491 LYS CD   1 1 
       20 64714 1 1 100 LYS CE   C  10.777  10.806  -6.023 1.00 . A A . 4491 LYS CE   1 1 
       20 64715 1 1 100 LYS CG   C  10.478  10.274  -3.586 1.00 . A A . 4491 LYS CG   1 1 
       20 64716 1 1 100 LYS H    H  10.376   7.802  -2.442 1.00 . A A . 4491 LYS H    1 1 
       20 64717 1 1 100 LYS HA   H  11.044   9.493  -0.251 1.00 . A A . 4491 LYS HA   1 1 
       20 64718 1 1 100 LYS HB2  H  11.396  11.220  -1.891 1.00 . A A . 4491 LYS HB2  1 1 
       20 64719 1 1 100 LYS HB3  H  12.157   9.687  -2.383 1.00 . A A . 4491 LYS HB3  1 1 
       20 64720 1 1 100 LYS HD2  H  11.140  12.142  -4.381 1.00 . A A . 4491 LYS HD2  1 1 
       20 64721 1 1 100 LYS HD3  H  12.316  10.815  -4.527 1.00 . A A . 4491 LYS HD3  1 1 
       20 64722 1 1 100 LYS HE2  H  10.883   9.740  -6.219 1.00 . A A . 4491 LYS HE2  1 1 
       20 64723 1 1 100 LYS HE3  H   9.725  11.083  -6.084 1.00 . A A . 4491 LYS HE3  1 1 
       20 64724 1 1 100 LYS HG2  H  10.339   9.257  -3.954 1.00 . A A . 4491 LYS HG2  1 1 
       20 64725 1 1 100 LYS HG3  H   9.504  10.738  -3.425 1.00 . A A . 4491 LYS HG3  1 1 
       20 64726 1 1 100 LYS HZ1  H  11.198  11.364  -7.959 1.00 . A A . 4491 LYS HZ1  1 1 
       20 64727 1 1 100 LYS HZ2  H  11.453  12.564  -6.855 1.00 . A A . 4491 LYS HZ2  1 1 
       20 64728 1 1 100 LYS HZ3  H  12.526  11.318  -6.981 1.00 . A A . 4491 LYS HZ3  1 1 
       20 64729 1 1 100 LYS N    N  10.228   8.081  -1.514 1.00 . A A . 4491 LYS N    1 1 
       20 64730 1 1 100 LYS NZ   N  11.551  11.575  -7.036 1.00 . A A . 4491 LYS NZ   1 1 
       20 64731 1 1 100 LYS O    O   9.062  11.130  -0.092 1.00 . A A . 4491 LYS O    1 1 
       20 64732 1 1 101 ALA C    C   6.267  10.239   0.094 1.00 . A A . 4492 ALA C    1 1 
       20 64733 1 1 101 ALA CA   C   6.738  10.304  -1.354 1.00 . A A . 4492 ALA CA   1 1 
       20 64734 1 1 101 ALA CB   C   5.734   9.618  -2.268 1.00 . A A . 4492 ALA CB   1 1 
       20 64735 1 1 101 ALA H    H   8.159   8.918  -2.090 1.00 . A A . 4492 ALA H    1 1 
       20 64736 1 1 101 ALA HA   H   6.811  11.340  -1.653 1.00 . A A . 4492 ALA HA   1 1 
       20 64737 1 1 101 ALA HB1  H   5.879   9.960  -3.283 1.00 . A A . 4492 ALA HB1  1 1 
       20 64738 1 1 101 ALA HB2  H   5.879   8.549  -2.226 1.00 . A A . 4492 ALA HB2  1 1 
       20 64739 1 1 101 ALA HB3  H   4.732   9.859  -1.949 1.00 . A A . 4492 ALA HB3  1 1 
       20 64740 1 1 101 ALA N    N   8.056   9.698  -1.506 1.00 . A A . 4492 ALA N    1 1 
       20 64741 1 1 101 ALA O    O   5.443  11.046   0.526 1.00 . A A . 4492 ALA O    1 1 
       20 64742 1 1 102 PHE C    C   6.833  10.324   3.063 1.00 . A A . 4493 PHE C    1 1 
       20 64743 1 1 102 PHE CA   C   6.425   9.104   2.241 1.00 . A A . 4493 PHE CA   1 1 
       20 64744 1 1 102 PHE CB   C   7.071   7.840   2.815 1.00 . A A . 4493 PHE CB   1 1 
       20 64745 1 1 102 PHE CD1  C   5.606   7.118   4.723 1.00 . A A . 4493 PHE CD1  1 1 
       20 64746 1 1 102 PHE CD2  C   7.776   7.974   5.221 1.00 . A A . 4493 PHE CD2  1 1 
       20 64747 1 1 102 PHE CE1  C   5.368   6.933   6.072 1.00 . A A . 4493 PHE CE1  1 1 
       20 64748 1 1 102 PHE CE2  C   7.541   7.790   6.570 1.00 . A A . 4493 PHE CE2  1 1 
       20 64749 1 1 102 PHE CG   C   6.813   7.640   4.281 1.00 . A A . 4493 PHE CG   1 1 
       20 64750 1 1 102 PHE CZ   C   6.335   7.269   6.995 1.00 . A A . 4493 PHE CZ   1 1 
       20 64751 1 1 102 PHE H    H   7.444   8.662   0.439 1.00 . A A . 4493 PHE H    1 1 
       20 64752 1 1 102 PHE HA   H   5.354   8.994   2.291 1.00 . A A . 4493 PHE HA   1 1 
       20 64753 1 1 102 PHE HB2  H   6.684   6.958   2.306 1.00 . A A . 4493 PHE HB2  1 1 
       20 64754 1 1 102 PHE HB3  H   8.152   7.884   2.692 1.00 . A A . 4493 PHE HB3  1 1 
       20 64755 1 1 102 PHE HD1  H   4.842   6.852   3.992 1.00 . A A . 4493 PHE HD1  1 1 
       20 64756 1 1 102 PHE HD2  H   8.728   8.386   4.885 1.00 . A A . 4493 PHE HD2  1 1 
       20 64757 1 1 102 PHE HE1  H   4.416   6.522   6.405 1.00 . A A . 4493 PHE HE1  1 1 
       20 64758 1 1 102 PHE HE2  H   8.306   8.056   7.299 1.00 . A A . 4493 PHE HE2  1 1 
       20 64759 1 1 102 PHE HZ   H   6.148   7.125   8.059 1.00 . A A . 4493 PHE HZ   1 1 
       20 64760 1 1 102 PHE N    N   6.794   9.274   0.841 1.00 . A A . 4493 PHE N    1 1 
       20 64761 1 1 102 PHE O    O   6.108  10.751   3.963 1.00 . A A . 4493 PHE O    1 1 
       20 64762 1 1 103 CYS C    C   8.993  13.128   2.757 1.00 . A A . 4494 CYS C    1 1 
       20 64763 1 1 103 CYS CA   C   8.607  11.907   3.586 1.00 . A A . 4494 CYS CA   1 1 
       20 64764 1 1 103 CYS CB   C   9.853  11.205   4.126 1.00 . A A . 4494 CYS CB   1 1 
       20 64765 1 1 103 CYS H    H   8.457  10.595   1.929 1.00 . A A . 4494 CYS H    1 1 
       20 64766 1 1 103 CYS HA   H   7.880  12.204   4.326 1.00 . A A . 4494 CYS HA   1 1 
       20 64767 1 1 103 CYS HB2  H  10.479  11.913   4.669 1.00 . A A . 4494 CYS HB2  1 1 
       20 64768 1 1 103 CYS HB3  H   9.568  10.387   4.788 1.00 . A A . 4494 CYS HB3  1 1 
       20 64769 1 1 103 CYS HG   H  11.825   9.994   3.694 1.00 . A A . 4494 CYS HG   1 1 
       20 64770 1 1 103 CYS N    N   7.997  10.881   2.747 1.00 . A A . 4494 CYS N    1 1 
       20 64771 1 1 103 CYS O    O   9.987  13.794   3.040 1.00 . A A . 4494 CYS O    1 1 
       20 64772 1 1 103 CYS SG   S  10.913  10.474   2.854 1.00 . A A . 4494 CYS SG   1 1 
       20 64773 1 1 104 GLY C    C   9.238  14.399  -0.277 1.00 . A A . 4495 GLY C    1 1 
       20 64774 1 1 104 GLY CA   C   8.392  14.629   0.960 1.00 . A A . 4495 GLY CA   1 1 
       20 64775 1 1 104 GLY H    H   7.472  12.799   1.496 1.00 . A A . 4495 GLY H    1 1 
       20 64776 1 1 104 GLY HA2  H   7.428  15.009   0.659 1.00 . A A . 4495 GLY HA2  1 1 
       20 64777 1 1 104 GLY HA3  H   8.879  15.364   1.583 1.00 . A A . 4495 GLY HA3  1 1 
       20 64778 1 1 104 GLY N    N   8.197  13.416   1.732 1.00 . A A . 4495 GLY N    1 1 
       20 64779 1 1 104 GLY O    O  10.225  13.664  -0.235 1.00 . A A . 4495 GLY O    1 1 
       20 64780 1 1 105 PHE C    C  10.778  15.803  -2.695 1.00 . A A . 4496 PHE C    1 1 
       20 64781 1 1 105 PHE CA   C   9.569  14.873  -2.641 1.00 . A A . 4496 PHE CA   1 1 
       20 64782 1 1 105 PHE CB   C   8.641  15.146  -3.827 1.00 . A A . 4496 PHE CB   1 1 
       20 64783 1 1 105 PHE CD1  C   7.811  12.969  -4.764 1.00 . A A . 4496 PHE CD1  1 1 
       20 64784 1 1 105 PHE CD2  C   6.323  14.266  -3.426 1.00 . A A . 4496 PHE CD2  1 1 
       20 64785 1 1 105 PHE CE1  C   6.829  12.013  -4.935 1.00 . A A . 4496 PHE CE1  1 1 
       20 64786 1 1 105 PHE CE2  C   5.339  13.310  -3.594 1.00 . A A . 4496 PHE CE2  1 1 
       20 64787 1 1 105 PHE CG   C   7.571  14.107  -4.009 1.00 . A A . 4496 PHE CG   1 1 
       20 64788 1 1 105 PHE CZ   C   5.591  12.185  -4.348 1.00 . A A . 4496 PHE CZ   1 1 
       20 64789 1 1 105 PHE H    H   8.060  15.606  -1.351 1.00 . A A . 4496 PHE H    1 1 
       20 64790 1 1 105 PHE HA   H   9.912  13.852  -2.704 1.00 . A A . 4496 PHE HA   1 1 
       20 64791 1 1 105 PHE HB2  H   8.130  16.098  -3.692 1.00 . A A . 4496 PHE HB2  1 1 
       20 64792 1 1 105 PHE HB3  H   9.213  15.169  -4.753 1.00 . A A . 4496 PHE HB3  1 1 
       20 64793 1 1 105 PHE HD1  H   8.789  12.834  -5.227 1.00 . A A . 4496 PHE HD1  1 1 
       20 64794 1 1 105 PHE HD2  H   6.123  15.157  -2.831 1.00 . A A . 4496 PHE HD2  1 1 
       20 64795 1 1 105 PHE HE1  H   7.030  11.123  -5.531 1.00 . A A . 4496 PHE HE1  1 1 
       20 64796 1 1 105 PHE HE2  H   4.362  13.448  -3.130 1.00 . A A . 4496 PHE HE2  1 1 
       20 64797 1 1 105 PHE HZ   H   4.816  11.431  -4.480 1.00 . A A . 4496 PHE HZ   1 1 
       20 64798 1 1 105 PHE N    N   8.850  15.026  -1.383 1.00 . A A . 4496 PHE N    1 1 
       20 64799 1 1 105 PHE O    O  11.889  15.376  -3.005 1.00 . A A . 4496 PHE O    1 1 
       20 64800 1 1 106 GLU C    C  12.614  17.899  -3.441 1.00 . A A . 4497 GLU C    1 1 
       20 64801 1 1 106 GLU CA   C  11.641  18.040  -2.274 1.00 . A A . 4497 GLU CA   1 1 
       20 64802 1 1 106 GLU CB   C  12.379  17.862  -0.945 1.00 . A A . 4497 GLU CB   1 1 
       20 64803 1 1 106 GLU CD   C  12.368  18.079   1.543 1.00 . A A . 4497 GLU CD   1 1 
       20 64804 1 1 106 GLU CG   C  11.586  18.301   0.277 1.00 . A A . 4497 GLU CG   1 1 
       20 64805 1 1 106 GLU H    H   9.632  17.375  -2.235 1.00 . A A . 4497 GLU H    1 1 
       20 64806 1 1 106 GLU HA   H  11.211  19.029  -2.296 1.00 . A A . 4497 GLU HA   1 1 
       20 64807 1 1 106 GLU HB2  H  12.623  16.803  -0.857 1.00 . A A . 4497 GLU HB2  1 1 
       20 64808 1 1 106 GLU HB3  H  13.298  18.443  -1.011 1.00 . A A . 4497 GLU HB3  1 1 
       20 64809 1 1 106 GLU HG2  H  11.259  19.340   0.231 1.00 . A A . 4497 GLU HG2  1 1 
       20 64810 1 1 106 GLU HG3  H  10.716  17.647   0.268 1.00 . A A . 4497 GLU HG3  1 1 
       20 64811 1 1 106 GLU N    N  10.552  17.077  -2.388 1.00 . A A . 4497 GLU N    1 1 
       20 64812 1 1 106 GLU O    O  13.742  17.439  -3.271 1.00 . A A . 4497 GLU O    1 1 
       20 64813 1 1 106 GLU OE1  O  12.814  16.977   1.757 1.00 . A A . 4497 GLU OE1  1 1 
       20 64814 1 1 106 GLU OE2  O  12.614  19.034   2.241 1.00 . A A . 4497 GLU OE2  1 1 
       20 64815 1 1 107 ASP C    C  14.276  19.189  -5.524 1.00 . A A . 4498 ASP C    1 1 
       20 64816 1 1 107 ASP CA   C  13.038  18.341  -5.797 1.00 . A A . 4498 ASP CA   1 1 
       20 64817 1 1 107 ASP CB   C  12.281  18.886  -7.011 1.00 . A A . 4498 ASP CB   1 1 
       20 64818 1 1 107 ASP CG   C  11.300  17.902  -7.635 1.00 . A A . 4498 ASP CG   1 1 
       20 64819 1 1 107 ASP H    H  11.230  18.574  -4.718 1.00 . A A . 4498 ASP H    1 1 
       20 64820 1 1 107 ASP HA   H  13.349  17.330  -6.014 1.00 . A A . 4498 ASP HA   1 1 
       20 64821 1 1 107 ASP HB2  H  11.773  19.831  -6.818 1.00 . A A . 4498 ASP HB2  1 1 
       20 64822 1 1 107 ASP HB3  H  13.113  19.053  -7.696 1.00 . A A . 4498 ASP HB3  1 1 
       20 64823 1 1 107 ASP N    N  12.168  18.300  -4.627 1.00 . A A . 4498 ASP N    1 1 
       20 64824 1 1 107 ASP O    O  14.251  20.131  -4.732 1.00 . A A . 4498 ASP O    1 1 
       20 64825 1 1 107 ASP OD1  O  11.291  16.764  -7.229 1.00 . A A . 4498 ASP OD1  1 1 
       20 64826 1 1 107 ASP OD2  O  10.465  18.329  -8.396 1.00 . A A . 4498 ASP OD2  1 1 
       20 64827 1 1 108 PRO C    C  16.658  20.968  -6.432 1.00 . A A . 4499 PRO C    1 1 
       20 64828 1 1 108 PRO CA   C  16.675  19.512  -5.981 1.00 . A A . 4499 PRO CA   1 1 
       20 64829 1 1 108 PRO CB   C  17.662  18.675  -6.800 1.00 . A A . 4499 PRO CB   1 1 
       20 64830 1 1 108 PRO CD   C  15.512  17.694  -7.107 1.00 . A A . 4499 PRO CD   1 1 
       20 64831 1 1 108 PRO CG   C  16.812  17.981  -7.810 1.00 . A A . 4499 PRO CG   1 1 
       20 64832 1 1 108 PRO HA   H  16.982  19.461  -4.947 1.00 . A A . 4499 PRO HA   1 1 
       20 64833 1 1 108 PRO HB2  H  18.421  19.306  -7.284 1.00 . A A . 4499 PRO HB2  1 1 
       20 64834 1 1 108 PRO HB3  H  18.199  17.951  -6.169 1.00 . A A . 4499 PRO HB3  1 1 
       20 64835 1 1 108 PRO HD2  H  14.665  17.639  -7.807 1.00 . A A . 4499 PRO HD2  1 1 
       20 64836 1 1 108 PRO HD3  H  15.538  16.741  -6.558 1.00 . A A . 4499 PRO HD3  1 1 
       20 64837 1 1 108 PRO HG2  H  16.652  18.614  -8.696 1.00 . A A . 4499 PRO HG2  1 1 
       20 64838 1 1 108 PRO HG3  H  17.287  17.052  -8.159 1.00 . A A . 4499 PRO HG3  1 1 
       20 64839 1 1 108 PRO N    N  15.387  18.846  -6.193 1.00 . A A . 4499 PRO N    1 1 
       20 64840 1 1 108 PRO O    O  17.555  21.742  -6.100 1.00 . A A . 4499 PRO O    1 1 
       20 64841 1 1 109 ARG C    C  14.378  23.431  -6.936 1.00 . A A . 4500 ARG C    1 1 
       20 64842 1 1 109 ARG CA   C  15.491  22.702  -7.681 1.00 . A A . 4500 ARG CA   1 1 
       20 64843 1 1 109 ARG CB   C  15.201  22.702  -9.183 1.00 . A A . 4500 ARG CB   1 1 
       20 64844 1 1 109 ARG CD   C  12.790  22.978  -9.837 1.00 . A A . 4500 ARG CD   1 1 
       20 64845 1 1 109 ARG CG   C  13.910  21.990  -9.553 1.00 . A A . 4500 ARG CG   1 1 
       20 64846 1 1 109 ARG CZ   C  10.603  22.999 -10.960 1.00 . A A . 4500 ARG CZ   1 1 
       20 64847 1 1 109 ARG H    H  14.952  20.669  -7.433 1.00 . A A . 4500 ARG H    1 1 
       20 64848 1 1 109 ARG HA   H  16.424  23.215  -7.504 1.00 . A A . 4500 ARG HA   1 1 
       20 64849 1 1 109 ARG HB2  H  15.132  23.724  -9.524 1.00 . A A . 4500 ARG HB2  1 1 
       20 64850 1 1 109 ARG HB3  H  16.015  22.214  -9.695 1.00 . A A . 4500 ARG HB3  1 1 
       20 64851 1 1 109 ARG HD2  H  12.491  23.440  -8.906 1.00 . A A . 4500 ARG HD2  1 1 
       20 64852 1 1 109 ARG HD3  H  13.158  23.736 -10.512 1.00 . A A . 4500 ARG HD3  1 1 
       20 64853 1 1 109 ARG HE   H  11.609  21.352 -10.454 1.00 . A A . 4500 ARG HE   1 1 
       20 64854 1 1 109 ARG HG2  H  14.080  21.393 -10.438 1.00 . A A . 4500 ARG HG2  1 1 
       20 64855 1 1 109 ARG HG3  H  13.616  21.350  -8.736 1.00 . A A . 4500 ARG HG3  1 1 
       20 64856 1 1 109 ARG HH11 H  11.368  24.824 -10.556 1.00 . A A . 4500 ARG HH11 1 1 
       20 64857 1 1 109 ARG HH12 H   9.826  24.824 -11.348 1.00 . A A . 4500 ARG HH12 1 1 
       20 64858 1 1 109 ARG HH21 H   9.581  21.340 -11.497 1.00 . A A . 4500 ARG HH21 1 1 
       20 64859 1 1 109 ARG HH22 H   8.811  22.841 -11.882 1.00 . A A . 4500 ARG HH22 1 1 
       20 64860 1 1 109 ARG N    N  15.632  21.333  -7.194 1.00 . A A . 4500 ARG N    1 1 
       20 64861 1 1 109 ARG NE   N  11.627  22.332 -10.438 1.00 . A A . 4500 ARG NE   1 1 
       20 64862 1 1 109 ARG NH1  N  10.598  24.324 -10.954 1.00 . A A . 4500 ARG NH1  1 1 
       20 64863 1 1 109 ARG NH2  N   9.581  22.339 -11.490 1.00 . A A . 4500 ARG NH2  1 1 
       20 64864 1 1 109 ARG O    O  13.957  24.518  -7.337 1.00 . A A . 4500 ARG O    1 1 
       20 64865 1 1 110 THR C    C  12.499  22.543  -3.852 1.00 . A A . 4501 THR C    1 1 
       20 64866 1 1 110 THR CA   C  12.861  23.435  -5.033 1.00 . A A . 4501 THR CA   1 1 
       20 64867 1 1 110 THR CB   C  11.592  23.719  -5.857 1.00 . A A . 4501 THR CB   1 1 
       20 64868 1 1 110 THR CG2  C  11.023  22.427  -6.422 1.00 . A A . 4501 THR CG2  1 1 
       20 64869 1 1 110 THR H    H  14.266  21.956  -5.593 1.00 . A A . 4501 THR H    1 1 
       20 64870 1 1 110 THR HA   H  13.235  24.378  -4.659 1.00 . A A . 4501 THR HA   1 1 
       20 64871 1 1 110 THR HB   H  11.844  24.393  -6.676 1.00 . A A . 4501 THR HB   1 1 
       20 64872 1 1 110 THR HG1  H  10.959  25.173  -4.683 1.00 . A A . 4501 THR HG1  1 1 
       20 64873 1 1 110 THR HG21 H  10.127  22.648  -7.002 1.00 . A A . 4501 THR HG21 1 1 
       20 64874 1 1 110 THR HG22 H  11.764  21.953  -7.066 1.00 . A A . 4501 THR HG22 1 1 
       20 64875 1 1 110 THR HG23 H  10.769  21.753  -5.604 1.00 . A A . 4501 THR HG23 1 1 
       20 64876 1 1 110 THR N    N  13.905  22.830  -5.850 1.00 . A A . 4501 THR N    1 1 
       20 64877 1 1 110 THR O    O  11.553  21.759  -3.919 1.00 . A A . 4501 THR O    1 1 
       20 64878 1 1 110 THR OG1  O  10.608  24.346  -5.025 1.00 . A A . 4501 THR OG1  1 1 
       20 64879 1 1 111 LYS C    C  11.977  22.395  -0.689 1.00 . A A . 4502 LYS C    1 1 
       20 64880 1 1 111 LYS CA   C  13.062  21.823  -1.595 1.00 . A A . 4502 LYS CA   1 1 
       20 64881 1 1 111 LYS CB   C  14.373  21.686  -0.816 1.00 . A A . 4502 LYS CB   1 1 
       20 64882 1 1 111 LYS CD   C  15.570  19.764  -1.904 1.00 . A A . 4502 LYS CD   1 1 
       20 64883 1 1 111 LYS CE   C  16.020  19.017  -0.657 1.00 . A A . 4502 LYS CE   1 1 
       20 64884 1 1 111 LYS CG   C  15.552  21.267  -1.677 1.00 . A A . 4502 LYS CG   1 1 
       20 64885 1 1 111 LYS H    H  13.969  23.343  -2.757 1.00 . A A . 4502 LYS H    1 1 
       20 64886 1 1 111 LYS HA   H  12.753  20.847  -1.936 1.00 . A A . 4502 LYS HA   1 1 
       20 64887 1 1 111 LYS HB2  H  14.607  22.636  -0.359 1.00 . A A . 4502 LYS HB2  1 1 
       20 64888 1 1 111 LYS HB3  H  14.240  20.946  -0.039 1.00 . A A . 4502 LYS HB3  1 1 
       20 64889 1 1 111 LYS HD2  H  14.576  19.436  -2.167 1.00 . A A . 4502 LYS HD2  1 1 
       20 64890 1 1 111 LYS HD3  H  16.252  19.540  -2.712 1.00 . A A . 4502 LYS HD3  1 1 
       20 64891 1 1 111 LYS HE2  H  15.414  19.338   0.176 1.00 . A A . 4502 LYS HE2  1 1 
       20 64892 1 1 111 LYS HE3  H  15.881  17.959  -0.817 1.00 . A A . 4502 LYS HE3  1 1 
       20 64893 1 1 111 LYS HG2  H  15.483  21.764  -2.633 1.00 . A A . 4502 LYS HG2  1 1 
       20 64894 1 1 111 LYS HG3  H  16.468  21.558  -1.182 1.00 . A A . 4502 LYS HG3  1 1 
       20 64895 1 1 111 LYS HZ1  H  17.932  19.687  -1.169 1.00 . A A . 4502 LYS HZ1  1 1 
       20 64896 1 1 111 LYS HZ2  H  17.929  18.387  -0.088 1.00 . A A . 4502 LYS HZ2  1 1 
       20 64897 1 1 111 LYS HZ3  H  17.529  19.939   0.456 1.00 . A A . 4502 LYS HZ3  1 1 
       20 64898 1 1 111 LYS N    N  13.259  22.666  -2.768 1.00 . A A . 4502 LYS N    1 1 
       20 64899 1 1 111 LYS NZ   N  17.453  19.276  -0.343 1.00 . A A . 4502 LYS NZ   1 1 
       20 64900 1 1 111 LYS O    O  12.230  23.302   0.105 1.00 . A A . 4502 LYS O    1 1 
       20 64901 1 1 112 THR C    C   9.010  21.335   0.826 1.00 . A A . 4503 THR C    1 1 
       20 64902 1 1 112 THR CA   C   9.618  22.389  -0.090 1.00 . A A . 4503 THR CA   1 1 
       20 64903 1 1 112 THR CB   C   8.534  22.907  -1.054 1.00 . A A . 4503 THR CB   1 1 
       20 64904 1 1 112 THR CG2  C   9.129  23.896  -2.044 1.00 . A A . 4503 THR CG2  1 1 
       20 64905 1 1 112 THR H    H  10.645  21.088  -1.404 1.00 . A A . 4503 THR H    1 1 
       20 64906 1 1 112 THR HA   H   9.957  23.223   0.511 1.00 . A A . 4503 THR HA   1 1 
       20 64907 1 1 112 THR HB   H   7.752  23.398  -0.477 1.00 . A A . 4503 THR HB   1 1 
       20 64908 1 1 112 THR HG1  H   7.250  22.122  -2.330 1.00 . A A . 4503 THR HG1  1 1 
       20 64909 1 1 112 THR HG21 H   8.347  24.250  -2.717 1.00 . A A . 4503 THR HG21 1 1 
       20 64910 1 1 112 THR HG22 H   9.554  24.741  -1.503 1.00 . A A . 4503 THR HG22 1 1 
       20 64911 1 1 112 THR HG23 H   9.911  23.405  -2.623 1.00 . A A . 4503 THR HG23 1 1 
       20 64912 1 1 112 THR N    N  10.768  21.859  -0.813 1.00 . A A . 4503 THR N    1 1 
       20 64913 1 1 112 THR O    O   8.656  21.621   1.970 1.00 . A A . 4503 THR O    1 1 
       20 64914 1 1 112 THR OG1  O   7.963  21.804  -1.770 1.00 . A A . 4503 THR OG1  1 1 
       20 64915 1 1 113 LYS C    C   6.849  18.970   1.069 1.00 . A A . 4504 LYS C    1 1 
       20 64916 1 1 113 LYS CA   C   8.373  19.002   1.107 1.00 . A A . 4504 LYS CA   1 1 
       20 64917 1 1 113 LYS CB   C   8.865  19.097   2.553 1.00 . A A . 4504 LYS CB   1 1 
       20 64918 1 1 113 LYS CD   C   9.437  17.915   4.696 1.00 . A A . 4504 LYS CD   1 1 
       20 64919 1 1 113 LYS CE   C   8.629  18.788   5.643 1.00 . A A . 4504 LYS CE   1 1 
       20 64920 1 1 113 LYS CG   C   8.761  17.796   3.338 1.00 . A A . 4504 LYS CG   1 1 
       20 64921 1 1 113 LYS H    H   9.157  19.956  -0.613 1.00 . A A . 4504 LYS H    1 1 
       20 64922 1 1 113 LYS HA   H   8.752  18.086   0.679 1.00 . A A . 4504 LYS HA   1 1 
       20 64923 1 1 113 LYS HB2  H   9.907  19.416   2.516 1.00 . A A . 4504 LYS HB2  1 1 
       20 64924 1 1 113 LYS HB3  H   8.268  19.865   3.044 1.00 . A A . 4504 LYS HB3  1 1 
       20 64925 1 1 113 LYS HD2  H   9.540  16.915   5.121 1.00 . A A . 4504 LYS HD2  1 1 
       20 64926 1 1 113 LYS HD3  H  10.426  18.351   4.556 1.00 . A A . 4504 LYS HD3  1 1 
       20 64927 1 1 113 LYS HE2  H   8.528  19.776   5.196 1.00 . A A . 4504 LYS HE2  1 1 
       20 64928 1 1 113 LYS HE3  H   7.641  18.341   5.762 1.00 . A A . 4504 LYS HE3  1 1 
       20 64929 1 1 113 LYS HG2  H   7.705  17.558   3.476 1.00 . A A . 4504 LYS HG2  1 1 
       20 64930 1 1 113 LYS HG3  H   9.238  17.004   2.762 1.00 . A A . 4504 LYS HG3  1 1 
       20 64931 1 1 113 LYS HZ1  H   8.710  19.499   7.574 1.00 . A A . 4504 LYS HZ1  1 1 
       20 64932 1 1 113 LYS HZ2  H   9.370  17.998   7.393 1.00 . A A . 4504 LYS HZ2  1 1 
       20 64933 1 1 113 LYS HZ3  H  10.192  19.327   6.868 1.00 . A A . 4504 LYS HZ3  1 1 
       20 64934 1 1 113 LYS N    N   8.891  20.113   0.318 1.00 . A A . 4504 LYS N    1 1 
       20 64935 1 1 113 LYS NZ   N   9.277  18.913   6.977 1.00 . A A . 4504 LYS NZ   1 1 
       20 64936 1 1 113 LYS O    O   6.187  19.872   1.582 1.00 . A A . 4504 LYS O    1 1 
       20 64937 1 1 114 MET C    C   4.382  16.398   0.280 1.00 . A A . 4505 MET C    1 1 
       20 64938 1 1 114 MET CA   C   4.861  17.845   0.231 1.00 . A A . 4505 MET CA   1 1 
       20 64939 1 1 114 MET CB   C   4.504  18.477  -1.112 1.00 . A A . 4505 MET CB   1 1 
       20 64940 1 1 114 MET CE   C   5.589  19.943  -3.836 1.00 . A A . 4505 MET CE   1 1 
       20 64941 1 1 114 MET CG   C   4.762  19.975  -1.192 1.00 . A A . 4505 MET CG   1 1 
       20 64942 1 1 114 MET H    H   6.872  17.188   0.161 1.00 . A A . 4505 MET H    1 1 
       20 64943 1 1 114 MET HA   H   4.369  18.402   1.014 1.00 . A A . 4505 MET HA   1 1 
       20 64944 1 1 114 MET HB2  H   5.095  17.966  -1.870 1.00 . A A . 4505 MET HB2  1 1 
       20 64945 1 1 114 MET HB3  H   3.444  18.283  -1.283 1.00 . A A . 4505 MET HB3  1 1 
       20 64946 1 1 114 MET HE1  H   5.454  20.278  -4.864 1.00 . A A . 4505 MET HE1  1 1 
       20 64947 1 1 114 MET HE2  H   6.574  20.247  -3.481 1.00 . A A . 4505 MET HE2  1 1 
       20 64948 1 1 114 MET HE3  H   5.509  18.855  -3.796 1.00 . A A . 4505 MET HE3  1 1 
       20 64949 1 1 114 MET HG2  H   4.171  20.463  -0.417 1.00 . A A . 4505 MET HG2  1 1 
       20 64950 1 1 114 MET HG3  H   5.821  20.147  -1.002 1.00 . A A . 4505 MET HG3  1 1 
       20 64951 1 1 114 MET N    N   6.299  17.924   0.461 1.00 . A A . 4505 MET N    1 1 
       20 64952 1 1 114 MET O    O   5.166  15.468   0.098 1.00 . A A . 4505 MET O    1 1 
       20 64953 1 1 114 MET SD   S   4.327  20.672  -2.797 1.00 . A A . 4505 MET SD   1 1 
       20 64954 1 1 115 SER C    C   2.289  14.569  -1.112 1.00 . A A . 4506 SER C    1 1 
       20 64955 1 1 115 SER CA   C   2.456  14.911   0.365 1.00 . A A . 4506 SER CA   1 1 
       20 64956 1 1 115 SER CB   C   1.113  14.889   1.071 1.00 . A A . 4506 SER CB   1 1 
       20 64957 1 1 115 SER H    H   2.548  16.975   0.832 1.00 . A A . 4506 SER H    1 1 
       20 64958 1 1 115 SER HA   H   3.096  14.172   0.823 1.00 . A A . 4506 SER HA   1 1 
       20 64959 1 1 115 SER HB2  H   0.794  13.853   1.178 1.00 . A A . 4506 SER HB2  1 1 
       20 64960 1 1 115 SER HB3  H   1.229  15.337   2.057 1.00 . A A . 4506 SER HB3  1 1 
       20 64961 1 1 115 SER HG   H  -0.550  15.892   0.967 1.00 . A A . 4506 SER HG   1 1 
       20 64962 1 1 115 SER N    N   3.088  16.215   0.529 1.00 . A A . 4506 SER N    1 1 
       20 64963 1 1 115 SER O    O   2.497  15.414  -1.983 1.00 . A A . 4506 SER O    1 1 
       20 64964 1 1 115 SER OG   O   0.133  15.596   0.361 1.00 . A A . 4506 SER OG   1 1 
       20 64965 1 1 116 ALA C    C   0.401  13.717  -3.285 1.00 . A A . 4507 ALA C    1 1 
       20 64966 1 1 116 ALA CA   C   1.576  12.910  -2.743 1.00 . A A . 4507 ALA CA   1 1 
       20 64967 1 1 116 ALA CB   C   1.257  11.422  -2.776 1.00 . A A . 4507 ALA CB   1 1 
       20 64968 1 1 116 ALA H    H   1.862  12.670  -0.660 1.00 . A A . 4507 ALA H    1 1 
       20 64969 1 1 116 ALA HA   H   2.438  13.082  -3.369 1.00 . A A . 4507 ALA HA   1 1 
       20 64970 1 1 116 ALA HB1  H   1.738  10.972  -3.630 1.00 . A A . 4507 ALA HB1  1 1 
       20 64971 1 1 116 ALA HB2  H   1.619  10.957  -1.871 1.00 . A A . 4507 ALA HB2  1 1 
       20 64972 1 1 116 ALA HB3  H   0.188  11.284  -2.848 1.00 . A A . 4507 ALA HB3  1 1 
       20 64973 1 1 116 ALA N    N   1.914  13.324  -1.387 1.00 . A A . 4507 ALA N    1 1 
       20 64974 1 1 116 ALA O    O   0.394  14.112  -4.451 1.00 . A A . 4507 ALA O    1 1 
       20 64975 1 1 117 ALA C    C  -1.420  16.187  -3.054 1.00 . A A . 4508 ALA C    1 1 
       20 64976 1 1 117 ALA CA   C  -1.768  14.720  -2.829 1.00 . A A . 4508 ALA CA   1 1 
       20 64977 1 1 117 ALA CB   C  -2.859  14.590  -1.775 1.00 . A A . 4508 ALA CB   1 1 
       20 64978 1 1 117 ALA H    H  -0.529  13.612  -1.520 1.00 . A A . 4508 ALA H    1 1 
       20 64979 1 1 117 ALA HA   H  -2.143  14.304  -3.753 1.00 . A A . 4508 ALA HA   1 1 
       20 64980 1 1 117 ALA HB1  H  -3.711  14.080  -2.202 1.00 . A A . 4508 ALA HB1  1 1 
       20 64981 1 1 117 ALA HB2  H  -2.482  14.024  -0.936 1.00 . A A . 4508 ALA HB2  1 1 
       20 64982 1 1 117 ALA HB3  H  -3.156  15.574  -1.443 1.00 . A A . 4508 ALA HB3  1 1 
       20 64983 1 1 117 ALA N    N  -0.591  13.956  -2.435 1.00 . A A . 4508 ALA N    1 1 
       20 64984 1 1 117 ALA O    O  -1.936  16.822  -3.972 1.00 . A A . 4508 ALA O    1 1 
       20 64985 1 1 118 GLN C    C   0.769  18.276  -3.586 1.00 . A A . 4509 GLN C    1 1 
       20 64986 1 1 118 GLN CA   C  -0.094  18.100  -2.341 1.00 . A A . 4509 GLN CA   1 1 
       20 64987 1 1 118 GLN CB   C   0.691  18.532  -1.100 1.00 . A A . 4509 GLN CB   1 1 
       20 64988 1 1 118 GLN CD   C   0.649  18.824   1.406 1.00 . A A . 4509 GLN CD   1 1 
       20 64989 1 1 118 GLN CG   C  -0.170  18.767   0.130 1.00 . A A . 4509 GLN CG   1 1 
       20 64990 1 1 118 GLN H    H  -0.189  16.171  -1.478 1.00 . A A . 4509 GLN H    1 1 
       20 64991 1 1 118 GLN HA   H  -0.971  18.725  -2.436 1.00 . A A . 4509 GLN HA   1 1 
       20 64992 1 1 118 GLN HB2  H   1.417  17.746  -0.898 1.00 . A A . 4509 GLN HB2  1 1 
       20 64993 1 1 118 GLN HB3  H   1.214  19.452  -1.363 1.00 . A A . 4509 GLN HB3  1 1 
       20 64994 1 1 118 GLN HE21 H  -1.015  19.174   2.503 1.00 . A A . 4509 GLN HE21 1 1 
       20 64995 1 1 118 GLN HE22 H   0.464  19.098   3.403 1.00 . A A . 4509 GLN HE22 1 1 
       20 64996 1 1 118 GLN HG2  H  -0.924  19.552   0.182 1.00 . A A . 4509 GLN HG2  1 1 
       20 64997 1 1 118 GLN HG3  H  -0.661  17.795   0.078 1.00 . A A . 4509 GLN HG3  1 1 
       20 64998 1 1 118 GLN N    N  -0.542  16.719  -2.208 1.00 . A A . 4509 GLN N    1 1 
       20 64999 1 1 118 GLN NE2  N  -0.023  19.051   2.529 1.00 . A A . 4509 GLN NE2  1 1 
       20 65000 1 1 118 GLN O    O   0.706  19.305  -4.258 1.00 . A A . 4509 GLN O    1 1 
       20 65001 1 1 118 GLN OE1  O   1.872  18.662   1.384 1.00 . A A . 4509 GLN OE1  1 1 
       20 65002 1 1 119 ALA C    C   1.400  17.184  -6.339 1.00 . A A . 4510 ALA C    1 1 
       20 65003 1 1 119 ALA CA   C   2.332  17.233  -5.133 1.00 . A A . 4510 ALA CA   1 1 
       20 65004 1 1 119 ALA CB   C   3.280  16.043  -5.146 1.00 . A A . 4510 ALA CB   1 1 
       20 65005 1 1 119 ALA H    H   1.662  16.517  -3.257 1.00 . A A . 4510 ALA H    1 1 
       20 65006 1 1 119 ALA HA   H   2.925  18.135  -5.185 1.00 . A A . 4510 ALA HA   1 1 
       20 65007 1 1 119 ALA HB1  H   3.361  15.638  -4.149 1.00 . A A . 4510 ALA HB1  1 1 
       20 65008 1 1 119 ALA HB2  H   2.897  15.286  -5.814 1.00 . A A . 4510 ALA HB2  1 1 
       20 65009 1 1 119 ALA HB3  H   4.254  16.365  -5.486 1.00 . A A . 4510 ALA HB3  1 1 
       20 65010 1 1 119 ALA N    N   1.575  17.263  -3.887 1.00 . A A . 4510 ALA N    1 1 
       20 65011 1 1 119 ALA O    O   1.703  17.744  -7.394 1.00 . A A . 4510 ALA O    1 1 
       20 65012 1 1 120 LEU C    C  -1.414  17.911  -7.298 1.00 . A A . 4511 LEU C    1 1 
       20 65013 1 1 120 LEU CA   C  -0.783  16.526  -7.191 1.00 . A A . 4511 LEU CA   1 1 
       20 65014 1 1 120 LEU CB   C  -1.851  15.474  -6.867 1.00 . A A . 4511 LEU CB   1 1 
       20 65015 1 1 120 LEU CD1  C  -0.199  13.934  -7.952 1.00 . A A . 4511 LEU CD1  1 1 
       20 65016 1 1 120 LEU CD2  C  -2.102  13.004  -6.615 1.00 . A A . 4511 LEU CD2  1 1 
       20 65017 1 1 120 LEU CG   C  -1.658  14.115  -7.553 1.00 . A A . 4511 LEU CG   1 1 
       20 65018 1 1 120 LEU H    H   0.133  15.988  -5.361 1.00 . A A . 4511 LEU H    1 1 
       20 65019 1 1 120 LEU HA   H  -0.333  16.275  -8.140 1.00 . A A . 4511 LEU HA   1 1 
       20 65020 1 1 120 LEU HB2  H  -1.685  15.378  -5.795 1.00 . A A . 4511 LEU HB2  1 1 
       20 65021 1 1 120 LEU HB3  H  -2.857  15.851  -7.046 1.00 . A A . 4511 LEU HB3  1 1 
       20 65022 1 1 120 LEU HD11 H  -0.072  12.968  -8.439 1.00 . A A . 4511 LEU HD11 1 1 
       20 65023 1 1 120 LEU HD12 H   0.090  14.727  -8.642 1.00 . A A . 4511 LEU HD12 1 1 
       20 65024 1 1 120 LEU HD13 H   0.429  13.978  -7.063 1.00 . A A . 4511 LEU HD13 1 1 
       20 65025 1 1 120 LEU HD21 H  -1.965  12.038  -7.103 1.00 . A A . 4511 LEU HD21 1 1 
       20 65026 1 1 120 LEU HD22 H  -1.505  13.037  -5.702 1.00 . A A . 4511 LEU HD22 1 1 
       20 65027 1 1 120 LEU HD23 H  -3.155  13.136  -6.364 1.00 . A A . 4511 LEU HD23 1 1 
       20 65028 1 1 120 LEU HG   H  -2.312  14.097  -8.425 1.00 . A A . 4511 LEU HG   1 1 
       20 65029 1 1 120 LEU N    N   0.268  16.509  -6.179 1.00 . A A . 4511 LEU N    1 1 
       20 65030 1 1 120 LEU O    O  -1.684  18.399  -8.395 1.00 . A A . 4511 LEU O    1 1 
       20 65031 1 1 121 LYS C    C  -1.753  20.916  -6.765 1.00 . A A . 4512 LYS C    1 1 
       20 65032 1 1 121 LYS CA   C  -2.462  19.747  -6.090 1.00 . A A . 4512 LYS CA   1 1 
       20 65033 1 1 121 LYS CB   C  -2.796  20.099  -4.638 1.00 . A A . 4512 LYS CB   1 1 
       20 65034 1 1 121 LYS CD   C  -3.944  21.631  -3.011 1.00 . A A . 4512 LYS CD   1 1 
       20 65035 1 1 121 LYS CE   C  -4.906  22.799  -2.848 1.00 . A A . 4512 LYS CE   1 1 
       20 65036 1 1 121 LYS CG   C  -3.712  21.304  -4.478 1.00 . A A . 4512 LYS CG   1 1 
       20 65037 1 1 121 LYS H    H  -1.259  18.182  -5.322 1.00 . A A . 4512 LYS H    1 1 
       20 65038 1 1 121 LYS HA   H  -3.385  19.550  -6.613 1.00 . A A . 4512 LYS HA   1 1 
       20 65039 1 1 121 LYS HB2  H  -3.269  19.221  -4.198 1.00 . A A . 4512 LYS HB2  1 1 
       20 65040 1 1 121 LYS HB3  H  -1.850  20.292  -4.131 1.00 . A A . 4512 LYS HB3  1 1 
       20 65041 1 1 121 LYS HD2  H  -4.356  20.749  -2.519 1.00 . A A . 4512 LYS HD2  1 1 
       20 65042 1 1 121 LYS HD3  H  -2.987  21.885  -2.556 1.00 . A A . 4512 LYS HD3  1 1 
       20 65043 1 1 121 LYS HE2  H  -4.574  23.607  -3.497 1.00 . A A . 4512 LYS HE2  1 1 
       20 65044 1 1 121 LYS HE3  H  -5.898  22.469  -3.157 1.00 . A A . 4512 LYS HE3  1 1 
       20 65045 1 1 121 LYS HG2  H  -3.249  22.159  -4.972 1.00 . A A . 4512 LYS HG2  1 1 
       20 65046 1 1 121 LYS HG3  H  -4.665  21.080  -4.956 1.00 . A A . 4512 LYS HG3  1 1 
       20 65047 1 1 121 LYS HZ1  H  -5.610  24.055  -1.377 1.00 . A A . 4512 LYS HZ1  1 1 
       20 65048 1 1 121 LYS HZ2  H  -5.270  22.533  -0.839 1.00 . A A . 4512 LYS HZ2  1 1 
       20 65049 1 1 121 LYS HZ3  H  -4.043  23.589  -1.155 1.00 . A A . 4512 LYS HZ3  1 1 
       20 65050 1 1 121 LYS N    N  -1.646  18.539  -6.149 1.00 . A A . 4512 LYS N    1 1 
       20 65051 1 1 121 LYS NZ   N  -4.961  23.282  -1.442 1.00 . A A . 4512 LYS NZ   1 1 
       20 65052 1 1 121 LYS O    O  -2.386  21.754  -7.404 1.00 . A A . 4512 LYS O    1 1 
       20 65053 1 1 122 LYS C    C   1.844  21.848  -6.900 1.00 . A A . 4513 LYS C    1 1 
       20 65054 1 1 122 LYS CA   C   0.355  22.075  -7.142 1.00 . A A . 4513 LYS CA   1 1 
       20 65055 1 1 122 LYS CB   C  -0.089  23.394  -6.507 1.00 . A A . 4513 LYS CB   1 1 
       20 65056 1 1 122 LYS CD   C   0.075  25.901  -6.430 1.00 . A A . 4513 LYS CD   1 1 
       20 65057 1 1 122 LYS CE   C   0.808  27.129  -6.950 1.00 . A A . 4513 LYS CE   1 1 
       20 65058 1 1 122 LYS CG   C   0.637  24.623  -7.036 1.00 . A A . 4513 LYS CG   1 1 
       20 65059 1 1 122 LYS H    H   0.024  20.235  -6.152 1.00 . A A . 4513 LYS H    1 1 
       20 65060 1 1 122 LYS HA   H   0.180  22.134  -8.206 1.00 . A A . 4513 LYS HA   1 1 
       20 65061 1 1 122 LYS HB2  H  -1.158  23.494  -6.695 1.00 . A A . 4513 LYS HB2  1 1 
       20 65062 1 1 122 LYS HB3  H   0.083  23.305  -5.433 1.00 . A A . 4513 LYS HB3  1 1 
       20 65063 1 1 122 LYS HD2  H  -0.982  25.972  -6.688 1.00 . A A . 4513 LYS HD2  1 1 
       20 65064 1 1 122 LYS HD3  H   0.181  25.847  -5.347 1.00 . A A . 4513 LYS HD3  1 1 
       20 65065 1 1 122 LYS HE2  H   1.861  27.033  -6.692 1.00 . A A . 4513 LYS HE2  1 1 
       20 65066 1 1 122 LYS HE3  H   0.702  27.157  -8.034 1.00 . A A . 4513 LYS HE3  1 1 
       20 65067 1 1 122 LYS HG2  H   1.695  24.535  -6.785 1.00 . A A . 4513 LYS HG2  1 1 
       20 65068 1 1 122 LYS HG3  H   0.522  24.653  -8.119 1.00 . A A . 4513 LYS HG3  1 1 
       20 65069 1 1 122 LYS HZ1  H   0.780  29.176  -6.737 1.00 . A A . 4513 LYS HZ1  1 1 
       20 65070 1 1 122 LYS HZ2  H  -0.710  28.477  -6.608 1.00 . A A . 4513 LYS HZ2  1 1 
       20 65071 1 1 122 LYS HZ3  H   0.367  28.363  -5.363 1.00 . A A . 4513 LYS HZ3  1 1 
       20 65072 1 1 122 LYS N    N  -0.433  20.964  -6.620 1.00 . A A . 4513 LYS N    1 1 
       20 65073 1 1 122 LYS NZ   N   0.268  28.387  -6.368 1.00 . A A . 4513 LYS NZ   1 1 
       20 65074 1 1 122 LYS O    O   2.583  22.785  -6.602 1.00 . A A . 4513 LYS O    1 1 
       20 65075 1 1 123 GLY C    C   4.373  20.015  -8.194 1.00 . A A . 4514 GLY C    1 1 
       20 65076 1 1 123 GLY CA   C   3.683  20.279  -6.871 1.00 . A A . 4514 GLY CA   1 1 
       20 65077 1 1 123 GLY H    H   1.636  19.886  -7.241 1.00 . A A . 4514 GLY H    1 1 
       20 65078 1 1 123 GLY HA2  H   4.174  21.107  -6.378 1.00 . A A . 4514 GLY HA2  1 1 
       20 65079 1 1 123 GLY HA3  H   3.772  19.401  -6.249 1.00 . A A . 4514 GLY HA3  1 1 
       20 65080 1 1 123 GLY N    N   2.277  20.599  -7.031 1.00 . A A . 4514 GLY N    1 1 
       20 65081 1 1 123 GLY O    O   5.060  20.885  -8.729 1.00 . A A . 4514 GLY O    1 1 
       20 65082 1 1 124 TRP C    C   4.592  16.937 -10.262 1.00 . A A . 4515 TRP C    1 1 
       20 65083 1 1 124 TRP CA   C   4.878  18.400  -9.942 1.00 . A A . 4515 TRP CA   1 1 
       20 65084 1 1 124 TRP CB   C   6.385  18.620  -9.805 1.00 . A A . 4515 TRP CB   1 1 
       20 65085 1 1 124 TRP CD1  C   7.067  16.771  -8.167 1.00 . A A . 4515 TRP CD1  1 1 
       20 65086 1 1 124 TRP CD2  C   7.468  18.848  -7.429 1.00 . A A . 4515 TRP CD2  1 1 
       20 65087 1 1 124 TRP CE2  C   7.885  17.932  -6.444 1.00 . A A . 4515 TRP CE2  1 1 
       20 65088 1 1 124 TRP CE3  C   7.625  20.215  -7.189 1.00 . A A . 4515 TRP CE3  1 1 
       20 65089 1 1 124 TRP CG   C   6.949  18.083  -8.524 1.00 . A A . 4515 TRP CG   1 1 
       20 65090 1 1 124 TRP CH2  C   8.586  19.688  -5.027 1.00 . A A . 4515 TRP CH2  1 1 
       20 65091 1 1 124 TRP CZ2  C   8.446  18.343  -5.237 1.00 . A A . 4515 TRP CZ2  1 1 
       20 65092 1 1 124 TRP CZ3  C   8.179  20.621  -5.991 1.00 . A A . 4515 TRP CZ3  1 1 
       20 65093 1 1 124 TRP H    H   3.585  18.180  -8.281 1.00 . A A . 4515 TRP H    1 1 
       20 65094 1 1 124 TRP HA   H   4.506  19.013 -10.751 1.00 . A A . 4515 TRP HA   1 1 
       20 65095 1 1 124 TRP HB2  H   6.890  18.129 -10.623 1.00 . A A . 4515 TRP HB2  1 1 
       20 65096 1 1 124 TRP HB3  H   6.592  19.679  -9.843 1.00 . A A . 4515 TRP HB3  1 1 
       20 65097 1 1 124 TRP HD1  H   6.758  15.943  -8.785 1.00 . A A . 4515 TRP HD1  1 1 
       20 65098 1 1 124 TRP HE1  H   7.818  15.836  -6.441 1.00 . A A . 4515 TRP HE1  1 1 
       20 65099 1 1 124 TRP HE3  H   7.318  20.949  -7.919 1.00 . A A . 4515 TRP HE3  1 1 
       20 65100 1 1 124 TRP HH2  H   9.015  20.050  -4.106 1.00 . A A . 4515 TRP HH2  1 1 
       20 65101 1 1 124 TRP HZ2  H   8.765  17.636  -4.485 1.00 . A A . 4515 TRP HZ2  1 1 
       20 65102 1 1 124 TRP HZ3  H   8.308  21.674  -5.786 1.00 . A A . 4515 TRP HZ3  1 1 
       20 65103 1 1 124 TRP N    N   4.192  18.809  -8.721 1.00 . A A . 4515 TRP N    1 1 
       20 65104 1 1 124 TRP NE1  N   7.629  16.672  -6.916 1.00 . A A . 4515 TRP NE1  1 1 
       20 65105 1 1 124 TRP O    O   4.669  16.516 -11.417 1.00 . A A . 4515 TRP O    1 1 
       20 65106 1 1 125 LEU C    C   2.771  14.537 -10.314 1.00 . A A . 4516 LEU C    1 1 
       20 65107 1 1 125 LEU CA   C   3.976  14.744  -9.403 1.00 . A A . 4516 LEU CA   1 1 
       20 65108 1 1 125 LEU CB   C   3.723  14.088  -8.044 1.00 . A A . 4516 LEU CB   1 1 
       20 65109 1 1 125 LEU CD1  C   5.207  12.073  -8.190 1.00 . A A . 4516 LEU CD1  1 1 
       20 65110 1 1 125 LEU CD2  C   3.184  12.030  -6.718 1.00 . A A . 4516 LEU CD2  1 1 
       20 65111 1 1 125 LEU CG   C   3.777  12.560  -8.016 1.00 . A A . 4516 LEU CG   1 1 
       20 65112 1 1 125 LEU H    H   4.209  16.557  -8.338 1.00 . A A . 4516 LEU H    1 1 
       20 65113 1 1 125 LEU HA   H   4.840  14.284  -9.860 1.00 . A A . 4516 LEU HA   1 1 
       20 65114 1 1 125 LEU HB2  H   4.467  14.458  -7.355 1.00 . A A . 4516 LEU HB2  1 1 
       20 65115 1 1 125 LEU HB3  H   2.742  14.392  -7.709 1.00 . A A . 4516 LEU HB3  1 1 
       20 65116 1 1 125 LEU HD11 H   5.830  12.507  -7.423 1.00 . A A . 4516 LEU HD11 1 1 
       20 65117 1 1 125 LEU HD12 H   5.573  12.368  -9.162 1.00 . A A . 4516 LEU HD12 1 1 
       20 65118 1 1 125 LEU HD13 H   5.233  10.996  -8.108 1.00 . A A . 4516 LEU HD13 1 1 
       20 65119 1 1 125 LEU HD21 H   3.522  12.641  -5.894 1.00 . A A . 4516 LEU HD21 1 1 
       20 65120 1 1 125 LEU HD22 H   3.508  11.010  -6.565 1.00 . A A . 4516 LEU HD22 1 1 
       20 65121 1 1 125 LEU HD23 H   2.108  12.062  -6.775 1.00 . A A . 4516 LEU HD23 1 1 
       20 65122 1 1 125 LEU HG   H   3.190  12.170  -8.837 1.00 . A A . 4516 LEU HG   1 1 
       20 65123 1 1 125 LEU N    N   4.262  16.164  -9.233 1.00 . A A . 4516 LEU N    1 1 
       20 65124 1 1 125 LEU O    O   1.779  15.259 -10.223 1.00 . A A . 4516 LEU O    1 1 
       20 65125 1 1 126 TYR C    C   0.762  12.392 -11.750 1.00 . A A . 4517 TYR C    1 1 
       20 65126 1 1 126 TYR CA   C   1.857  13.342 -12.227 1.00 . A A . 4517 TYR CA   1 1 
       20 65127 1 1 126 TYR CB   C   2.504  12.801 -13.505 1.00 . A A . 4517 TYR CB   1 1 
       20 65128 1 1 126 TYR CD1  C   4.693  11.712 -12.889 1.00 . A A . 4517 TYR CD1  1 1 
       20 65129 1 1 126 TYR CD2  C   2.864  10.304 -13.473 1.00 . A A . 4517 TYR CD2  1 1 
       20 65130 1 1 126 TYR CE1  C   5.490  10.601 -12.686 1.00 . A A . 4517 TYR CE1  1 1 
       20 65131 1 1 126 TYR CE2  C   3.651   9.186 -13.271 1.00 . A A . 4517 TYR CE2  1 1 
       20 65132 1 1 126 TYR CG   C   3.371  11.582 -13.283 1.00 . A A . 4517 TYR CG   1 1 
       20 65133 1 1 126 TYR CZ   C   4.964   9.340 -12.879 1.00 . A A . 4517 TYR CZ   1 1 
       20 65134 1 1 126 TYR H    H   3.624  12.928 -11.139 1.00 . A A . 4517 TYR H    1 1 
       20 65135 1 1 126 TYR HA   H   1.414  14.302 -12.449 1.00 . A A . 4517 TYR HA   1 1 
       20 65136 1 1 126 TYR HB2  H   1.697  12.554 -14.195 1.00 . A A . 4517 TYR HB2  1 1 
       20 65137 1 1 126 TYR HB3  H   3.107  13.605 -13.924 1.00 . A A . 4517 TYR HB3  1 1 
       20 65138 1 1 126 TYR HD1  H   5.102  12.711 -12.738 1.00 . A A . 4517 TYR HD1  1 1 
       20 65139 1 1 126 TYR HD2  H   1.825  10.191 -13.783 1.00 . A A . 4517 TYR HD2  1 1 
       20 65140 1 1 126 TYR HE1  H   6.528  10.725 -12.374 1.00 . A A . 4517 TYR HE1  1 1 
       20 65141 1 1 126 TYR HE2  H   3.239   8.189 -13.423 1.00 . A A . 4517 TYR HE2  1 1 
       20 65142 1 1 126 TYR HH   H   6.650   8.451 -12.413 1.00 . A A . 4517 TYR HH   1 1 
       20 65143 1 1 126 TYR N    N   2.862  13.541 -11.189 1.00 . A A . 4517 TYR N    1 1 
       20 65144 1 1 126 TYR O    O   0.943  11.653 -10.782 1.00 . A A . 4517 TYR O    1 1 
       20 65145 1 1 126 TYR OH   O   5.754   8.231 -12.678 1.00 . A A . 4517 TYR OH   1 1 
       20 65146 1 1 127 TYR C    C  -1.349  10.288 -11.696 1.00 . A A . 4518 TYR C    1 1 
       20 65147 1 1 127 TYR CA   C  -1.584  11.776 -11.938 1.00 . A A . 4518 TYR CA   1 1 
       20 65148 1 1 127 TYR CB   C  -2.741  11.974 -12.920 1.00 . A A . 4518 TYR CB   1 1 
       20 65149 1 1 127 TYR CD1  C  -4.870  11.786 -11.578 1.00 . A A . 4518 TYR CD1  1 1 
       20 65150 1 1 127 TYR CD2  C  -4.345  10.037 -13.106 1.00 . A A . 4518 TYR CD2  1 1 
       20 65151 1 1 127 TYR CE1  C  -6.031  11.129 -11.214 1.00 . A A . 4518 TYR CE1  1 1 
       20 65152 1 1 127 TYR CE2  C  -5.502   9.372 -12.751 1.00 . A A . 4518 TYR CE2  1 1 
       20 65153 1 1 127 TYR CG   C  -4.010  11.250 -12.527 1.00 . A A . 4518 TYR CG   1 1 
       20 65154 1 1 127 TYR CZ   C  -6.343   9.921 -11.804 1.00 . A A . 4518 TYR CZ   1 1 
       20 65155 1 1 127 TYR H    H  -0.402  12.884 -13.300 1.00 . A A . 4518 TYR H    1 1 
       20 65156 1 1 127 TYR HA   H  -1.846  12.244 -10.999 1.00 . A A . 4518 TYR HA   1 1 
       20 65157 1 1 127 TYR HB2  H  -2.937  13.046 -12.977 1.00 . A A . 4518 TYR HB2  1 1 
       20 65158 1 1 127 TYR HB3  H  -2.405  11.614 -13.892 1.00 . A A . 4518 TYR HB3  1 1 
       20 65159 1 1 127 TYR HD1  H  -4.617  12.740 -11.117 1.00 . A A . 4518 TYR HD1  1 1 
       20 65160 1 1 127 TYR HD2  H  -3.677   9.607 -13.853 1.00 . A A . 4518 TYR HD2  1 1 
       20 65161 1 1 127 TYR HE1  H  -6.696  11.561 -10.468 1.00 . A A . 4518 TYR HE1  1 1 
       20 65162 1 1 127 TYR HE2  H  -5.748   8.418 -13.217 1.00 . A A . 4518 TYR HE2  1 1 
       20 65163 1 1 127 TYR HH   H  -7.619   8.435 -11.919 1.00 . A A . 4518 TYR HH   1 1 
       20 65164 1 1 127 TYR N    N  -0.374  12.420 -12.437 1.00 . A A . 4518 TYR N    1 1 
       20 65165 1 1 127 TYR O    O  -1.761   9.742 -10.673 1.00 . A A . 4518 TYR O    1 1 
       20 65166 1 1 127 TYR OH   O  -7.497   9.263 -11.448 1.00 . A A . 4518 TYR OH   1 1 
       20 65167 1 1 128 GLU C    C   0.148   7.693 -11.396 1.00 . A A . 4519 GLU C    1 1 
       20 65168 1 1 128 GLU CA   C  -0.578   8.184 -12.645 1.00 . A A . 4519 GLU CA   1 1 
       20 65169 1 1 128 GLU CB   C   0.145   7.697 -13.902 1.00 . A A . 4519 GLU CB   1 1 
       20 65170 1 1 128 GLU CD   C   0.157   7.451 -16.388 1.00 . A A . 4519 GLU CD   1 1 
       20 65171 1 1 128 GLU CG   C  -0.652   7.859 -15.189 1.00 . A A . 4519 GLU CG   1 1 
       20 65172 1 1 128 GLU H    H  -0.257  10.149 -13.365 1.00 . A A . 4519 GLU H    1 1 
       20 65173 1 1 128 GLU HA   H  -1.578   7.779 -12.649 1.00 . A A . 4519 GLU HA   1 1 
       20 65174 1 1 128 GLU HB2  H   1.071   8.266 -13.977 1.00 . A A . 4519 GLU HB2  1 1 
       20 65175 1 1 128 GLU HB3  H   0.378   6.643 -13.749 1.00 . A A . 4519 GLU HB3  1 1 
       20 65176 1 1 128 GLU HG2  H  -1.595   7.312 -15.186 1.00 . A A . 4519 GLU HG2  1 1 
       20 65177 1 1 128 GLU HG3  H  -0.854   8.928 -15.233 1.00 . A A . 4519 GLU HG3  1 1 
       20 65178 1 1 128 GLU N    N  -0.686   9.639 -12.646 1.00 . A A . 4519 GLU N    1 1 
       20 65179 1 1 128 GLU O    O  -0.204   6.661 -10.827 1.00 . A A . 4519 GLU O    1 1 
       20 65180 1 1 128 GLU OE1  O   1.309   7.129 -16.222 1.00 . A A . 4519 GLU OE1  1 1 
       20 65181 1 1 128 GLU OE2  O  -0.405   7.352 -17.454 1.00 . A A . 4519 GLU OE2  1 1 
       20 65182 1 1 129 ALA C    C   1.230   8.438  -8.518 1.00 . A A . 4520 ALA C    1 1 
       20 65183 1 1 129 ALA CA   C   1.953   8.071  -9.809 1.00 . A A . 4520 ALA CA   1 1 
       20 65184 1 1 129 ALA CB   C   3.318   8.742  -9.862 1.00 . A A . 4520 ALA CB   1 1 
       20 65185 1 1 129 ALA H    H   1.386   9.261 -11.464 1.00 . A A . 4520 ALA H    1 1 
       20 65186 1 1 129 ALA HA   H   2.104   7.001  -9.834 1.00 . A A . 4520 ALA HA   1 1 
       20 65187 1 1 129 ALA HB1  H   3.991   8.139 -10.455 1.00 . A A . 4520 ALA HB1  1 1 
       20 65188 1 1 129 ALA HB2  H   3.221   9.721 -10.307 1.00 . A A . 4520 ALA HB2  1 1 
       20 65189 1 1 129 ALA HB3  H   3.710   8.839  -8.860 1.00 . A A . 4520 ALA HB3  1 1 
       20 65190 1 1 129 ALA N    N   1.164   8.441 -10.977 1.00 . A A . 4520 ALA N    1 1 
       20 65191 1 1 129 ALA O    O   1.085   7.611  -7.620 1.00 . A A . 4520 ALA O    1 1 
       20 65192 1 1 130 GLY C    C  -1.124   9.433  -6.884 1.00 . A A . 4521 GLY C    1 1 
       20 65193 1 1 130 GLY CA   C   0.160  10.169  -7.212 1.00 . A A . 4521 GLY CA   1 1 
       20 65194 1 1 130 GLY H    H   0.868  10.285  -9.204 1.00 . A A . 4521 GLY H    1 1 
       20 65195 1 1 130 GLY HA2  H   0.853  10.042  -6.395 1.00 . A A . 4521 GLY HA2  1 1 
       20 65196 1 1 130 GLY HA3  H  -0.060  11.220  -7.325 1.00 . A A . 4521 GLY HA3  1 1 
       20 65197 1 1 130 GLY N    N   0.780   9.685  -8.433 1.00 . A A . 4521 GLY N    1 1 
       20 65198 1 1 130 GLY O    O  -1.387   9.120  -5.723 1.00 . A A . 4521 GLY O    1 1 
       20 65199 1 1 131 GLN C    C  -3.013   7.094  -7.135 1.00 . A A . 4522 GLN C    1 1 
       20 65200 1 1 131 GLN CA   C  -3.208   8.491  -7.717 1.00 . A A . 4522 GLN CA   1 1 
       20 65201 1 1 131 GLN CB   C  -3.969   8.400  -9.042 1.00 . A A . 4522 GLN CB   1 1 
       20 65202 1 1 131 GLN CD   C  -6.266   8.720  -8.046 1.00 . A A . 4522 GLN CD   1 1 
       20 65203 1 1 131 GLN CG   C  -5.379   7.848  -8.913 1.00 . A A . 4522 GLN CG   1 1 
       20 65204 1 1 131 GLN H    H  -1.649   9.411  -8.812 1.00 . A A . 4522 GLN H    1 1 
       20 65205 1 1 131 GLN HA   H  -3.787   9.079  -7.022 1.00 . A A . 4522 GLN HA   1 1 
       20 65206 1 1 131 GLN HB2  H  -4.005   9.409  -9.454 1.00 . A A . 4522 GLN HB2  1 1 
       20 65207 1 1 131 GLN HB3  H  -3.382   7.760  -9.700 1.00 . A A . 4522 GLN HB3  1 1 
       20 65208 1 1 131 GLN HE21 H  -7.196   7.090  -7.289 1.00 . A A . 4522 GLN HE21 1 1 
       20 65209 1 1 131 GLN HE22 H  -7.757   8.613  -6.682 1.00 . A A . 4522 GLN HE22 1 1 
       20 65210 1 1 131 GLN HG2  H  -5.965   7.522  -9.772 1.00 . A A . 4522 GLN HG2  1 1 
       20 65211 1 1 131 GLN HG3  H  -5.077   6.977  -8.330 1.00 . A A . 4522 GLN HG3  1 1 
       20 65212 1 1 131 GLN N    N  -1.925   9.158  -7.909 1.00 . A A . 4522 GLN N    1 1 
       20 65213 1 1 131 GLN NE2  N  -7.145   8.089  -7.276 1.00 . A A . 4522 GLN NE2  1 1 
       20 65214 1 1 131 GLN O    O  -3.782   6.654  -6.281 1.00 . A A . 4522 GLN O    1 1 
       20 65215 1 1 131 GLN OE1  O  -6.161   9.950  -8.065 1.00 . A A . 4522 GLN OE1  1 1 
       20 65216 1 1 132 ARG C    C  -1.231   5.118  -5.648 1.00 . A A . 4523 ARG C    1 1 
       20 65217 1 1 132 ARG CA   C  -1.666   5.067  -7.109 1.00 . A A . 4523 ARG CA   1 1 
       20 65218 1 1 132 ARG CB   C  -0.636   4.359  -7.978 1.00 . A A . 4523 ARG CB   1 1 
       20 65219 1 1 132 ARG CD   C  -0.123   3.250 -10.188 1.00 . A A . 4523 ARG CD   1 1 
       20 65220 1 1 132 ARG CG   C  -1.139   3.936  -9.349 1.00 . A A . 4523 ARG CG   1 1 
       20 65221 1 1 132 ARG CZ   C  -1.298   1.859 -11.873 1.00 . A A . 4523 ARG CZ   1 1 
       20 65222 1 1 132 ARG H    H  -1.414   6.799  -8.301 1.00 . A A . 4523 ARG H    1 1 
       20 65223 1 1 132 ARG HA   H  -2.559   4.466  -7.186 1.00 . A A . 4523 ARG HA   1 1 
       20 65224 1 1 132 ARG HB2  H   0.203   5.042  -8.097 1.00 . A A . 4523 ARG HB2  1 1 
       20 65225 1 1 132 ARG HB3  H  -0.311   3.477  -7.427 1.00 . A A . 4523 ARG HB3  1 1 
       20 65226 1 1 132 ARG HD2  H   0.756   3.887 -10.272 1.00 . A A . 4523 ARG HD2  1 1 
       20 65227 1 1 132 ARG HD3  H   0.154   2.310  -9.711 1.00 . A A . 4523 ARG HD3  1 1 
       20 65228 1 1 132 ARG HE   H  -0.414   3.446 -12.400 1.00 . A A . 4523 ARG HE   1 1 
       20 65229 1 1 132 ARG HG2  H  -1.980   3.255  -9.215 1.00 . A A . 4523 ARG HG2  1 1 
       20 65230 1 1 132 ARG HG3  H  -1.473   4.825  -9.885 1.00 . A A . 4523 ARG HG3  1 1 
       20 65231 1 1 132 ARG HH11 H  -1.350   1.085 -10.010 1.00 . A A . 4523 ARG HH11 1 1 
       20 65232 1 1 132 ARG HH12 H  -2.186   0.162 -11.243 1.00 . A A . 4523 ARG HH12 1 1 
       20 65233 1 1 132 ARG HH21 H  -1.359   2.396 -13.823 1.00 . A A . 4523 ARG HH21 1 1 
       20 65234 1 1 132 ARG HH22 H  -2.192   0.907 -13.418 1.00 . A A . 4523 ARG HH22 1 1 
       20 65235 1 1 132 ARG N    N  -1.979   6.402  -7.605 1.00 . A A . 4523 ARG N    1 1 
       20 65236 1 1 132 ARG NE   N  -0.567   2.939 -11.538 1.00 . A A . 4523 ARG NE   1 1 
       20 65237 1 1 132 ARG NH1  N  -1.639   0.965 -10.972 1.00 . A A . 4523 ARG NH1  1 1 
       20 65238 1 1 132 ARG NH2  N  -1.645   1.708 -13.140 1.00 . A A . 4523 ARG NH2  1 1 
       20 65239 1 1 132 ARG O    O  -1.586   4.248  -4.854 1.00 . A A . 4523 ARG O    1 1 
       20 65240 1 1 133 PHE C    C  -0.985   6.567  -2.937 1.00 . A A . 4524 PHE C    1 1 
       20 65241 1 1 133 PHE CA   C   0.104   6.255  -3.960 1.00 . A A . 4524 PHE CA   1 1 
       20 65242 1 1 133 PHE CB   C   1.189   7.333  -3.924 1.00 . A A . 4524 PHE CB   1 1 
       20 65243 1 1 133 PHE CD1  C   2.543   5.794  -5.375 1.00 . A A . 4524 PHE CD1  1 1 
       20 65244 1 1 133 PHE CD2  C   3.240   8.066  -5.175 1.00 . A A . 4524 PHE CD2  1 1 
       20 65245 1 1 133 PHE CE1  C   3.608   5.541  -6.218 1.00 . A A . 4524 PHE CE1  1 1 
       20 65246 1 1 133 PHE CE2  C   4.305   7.816  -6.020 1.00 . A A . 4524 PHE CE2  1 1 
       20 65247 1 1 133 PHE CG   C   2.347   7.059  -4.842 1.00 . A A . 4524 PHE CG   1 1 
       20 65248 1 1 133 PHE CZ   C   4.488   6.552  -6.542 1.00 . A A . 4524 PHE CZ   1 1 
       20 65249 1 1 133 PHE H    H  -0.263   6.838  -5.961 1.00 . A A . 4524 PHE H    1 1 
       20 65250 1 1 133 PHE HA   H   0.555   5.308  -3.710 1.00 . A A . 4524 PHE HA   1 1 
       20 65251 1 1 133 PHE HB2  H   0.774   8.294  -4.224 1.00 . A A . 4524 PHE HB2  1 1 
       20 65252 1 1 133 PHE HB3  H   1.602   7.416  -2.919 1.00 . A A . 4524 PHE HB3  1 1 
       20 65253 1 1 133 PHE HD1  H   1.847   4.995  -5.120 1.00 . A A . 4524 PHE HD1  1 1 
       20 65254 1 1 133 PHE HD2  H   3.095   9.065  -4.762 1.00 . A A . 4524 PHE HD2  1 1 
       20 65255 1 1 133 PHE HE1  H   3.751   4.541  -6.630 1.00 . A A . 4524 PHE HE1  1 1 
       20 65256 1 1 133 PHE HE2  H   4.998   8.617  -6.273 1.00 . A A . 4524 PHE HE2  1 1 
       20 65257 1 1 133 PHE HZ   H   5.328   6.353  -7.206 1.00 . A A . 4524 PHE HZ   1 1 
       20 65258 1 1 133 PHE N    N  -0.460   6.142  -5.300 1.00 . A A . 4524 PHE N    1 1 
       20 65259 1 1 133 PHE O    O  -0.966   6.054  -1.817 1.00 . A A . 4524 PHE O    1 1 
       20 65260 1 1 134 LEU C    C  -3.973   6.768  -2.120 1.00 . A A . 4525 LEU C    1 1 
       20 65261 1 1 134 LEU CA   C  -2.969   7.877  -2.415 1.00 . A A . 4525 LEU CA   1 1 
       20 65262 1 1 134 LEU CB   C  -3.681   9.103  -2.999 1.00 . A A . 4525 LEU CB   1 1 
       20 65263 1 1 134 LEU CD1  C  -3.601  11.471  -3.811 1.00 . A A . 4525 LEU CD1  1 1 
       20 65264 1 1 134 LEU CD2  C  -2.358  10.805  -1.742 1.00 . A A . 4525 LEU CD2  1 1 
       20 65265 1 1 134 LEU CG   C  -2.816  10.363  -3.123 1.00 . A A . 4525 LEU CG   1 1 
       20 65266 1 1 134 LEU H    H  -1.936   7.730  -4.256 1.00 . A A . 4525 LEU H    1 1 
       20 65267 1 1 134 LEU HA   H  -2.490   8.168  -1.492 1.00 . A A . 4525 LEU HA   1 1 
       20 65268 1 1 134 LEU HB2  H  -3.920   8.715  -3.987 1.00 . A A . 4525 LEU HB2  1 1 
       20 65269 1 1 134 LEU HB3  H  -4.604   9.327  -2.464 1.00 . A A . 4525 LEU HB3  1 1 
       20 65270 1 1 134 LEU HD11 H  -2.979  12.362  -3.895 1.00 . A A . 4525 LEU HD11 1 1 
       20 65271 1 1 134 LEU HD12 H  -3.899  11.142  -4.807 1.00 . A A . 4525 LEU HD12 1 1 
       20 65272 1 1 134 LEU HD13 H  -4.490  11.704  -3.226 1.00 . A A . 4525 LEU HD13 1 1 
       20 65273 1 1 134 LEU HD21 H  -1.742  11.700  -1.831 1.00 . A A . 4525 LEU HD21 1 1 
       20 65274 1 1 134 LEU HD22 H  -3.228  11.023  -1.122 1.00 . A A . 4525 LEU HD22 1 1 
       20 65275 1 1 134 LEU HD23 H  -1.775  10.009  -1.279 1.00 . A A . 4525 LEU HD23 1 1 
       20 65276 1 1 134 LEU HG   H  -1.929  10.091  -3.697 1.00 . A A . 4525 LEU HG   1 1 
       20 65277 1 1 134 LEU N    N  -1.932   7.412  -3.330 1.00 . A A . 4525 LEU N    1 1 
       20 65278 1 1 134 LEU O    O  -4.449   6.632  -0.993 1.00 . A A . 4525 LEU O    1 1 
       20 65279 1 1 135 GLU C    C  -4.916   3.881  -2.016 1.00 . A A . 4526 GLU C    1 1 
       20 65280 1 1 135 GLU CA   C  -5.324   4.955  -3.021 1.00 . A A . 4526 GLU CA   1 1 
       20 65281 1 1 135 GLU CB   C  -5.612   4.321  -4.384 1.00 . A A . 4526 GLU CB   1 1 
       20 65282 1 1 135 GLU CD   C  -6.305   4.687  -6.756 1.00 . A A . 4526 GLU CD   1 1 
       20 65283 1 1 135 GLU CG   C  -6.356   5.227  -5.354 1.00 . A A . 4526 GLU CG   1 1 
       20 65284 1 1 135 GLU H    H  -3.817   6.082  -3.993 1.00 . A A . 4526 GLU H    1 1 
       20 65285 1 1 135 GLU HA   H  -6.225   5.435  -2.670 1.00 . A A . 4526 GLU HA   1 1 
       20 65286 1 1 135 GLU HB2  H  -4.651   4.042  -4.815 1.00 . A A . 4526 GLU HB2  1 1 
       20 65287 1 1 135 GLU HB3  H  -6.202   3.424  -4.200 1.00 . A A . 4526 GLU HB3  1 1 
       20 65288 1 1 135 GLU HG2  H  -7.395   5.405  -5.073 1.00 . A A . 4526 GLU HG2  1 1 
       20 65289 1 1 135 GLU HG3  H  -5.804   6.165  -5.305 1.00 . A A . 4526 GLU HG3  1 1 
       20 65290 1 1 135 GLU N    N  -4.290   5.976  -3.141 1.00 . A A . 4526 GLU N    1 1 
       20 65291 1 1 135 GLU O    O  -5.719   3.454  -1.188 1.00 . A A . 4526 GLU O    1 1 
       20 65292 1 1 135 GLU OE1  O  -5.690   3.668  -6.957 1.00 . A A . 4526 GLU OE1  1 1 
       20 65293 1 1 135 GLU OE2  O  -6.970   5.232  -7.606 1.00 . A A . 4526 GLU OE2  1 1 
       20 65294 1 1 136 VAL C    C  -3.034   2.853   0.206 1.00 . A A . 4527 VAL C    1 1 
       20 65295 1 1 136 VAL CA   C  -3.163   2.382  -1.239 1.00 . A A . 4527 VAL CA   1 1 
       20 65296 1 1 136 VAL CB   C  -1.797   1.860  -1.722 1.00 . A A . 4527 VAL CB   1 1 
       20 65297 1 1 136 VAL CG1  C  -1.229   0.856  -0.730 1.00 . A A . 4527 VAL CG1  1 1 
       20 65298 1 1 136 VAL CG2  C  -1.926   1.229  -3.100 1.00 . A A . 4527 VAL CG2  1 1 
       20 65299 1 1 136 VAL H    H  -3.056   3.860  -2.750 1.00 . A A . 4527 VAL H    1 1 
       20 65300 1 1 136 VAL HA   H  -3.869   1.566  -1.279 1.00 . A A . 4527 VAL HA   1 1 
       20 65301 1 1 136 VAL HB   H  -1.111   2.700  -1.821 1.00 . A A . 4527 VAL HB   1 1 
       20 65302 1 1 136 VAL HG11 H  -0.264   0.497  -1.087 1.00 . A A . 4527 VAL HG11 1 1 
       20 65303 1 1 136 VAL HG12 H  -1.101   1.336   0.240 1.00 . A A . 4527 VAL HG12 1 1 
       20 65304 1 1 136 VAL HG13 H  -1.915   0.014  -0.631 1.00 . A A . 4527 VAL HG13 1 1 
       20 65305 1 1 136 VAL HG21 H  -0.952   0.866  -3.427 1.00 . A A . 4527 VAL HG21 1 1 
       20 65306 1 1 136 VAL HG22 H  -2.628   0.396  -3.055 1.00 . A A . 4527 VAL HG22 1 1 
       20 65307 1 1 136 VAL HG23 H  -2.291   1.973  -3.809 1.00 . A A . 4527 VAL HG23 1 1 
       20 65308 1 1 136 VAL N    N  -3.661   3.450  -2.097 1.00 . A A . 4527 VAL N    1 1 
       20 65309 1 1 136 VAL O    O  -3.348   2.116   1.139 1.00 . A A . 4527 VAL O    1 1 
       20 65310 1 1 137 GLN C    C  -3.884   4.852   2.311 1.00 . A A . 4528 GLN C    1 1 
       20 65311 1 1 137 GLN CA   C  -2.494   4.693   1.704 1.00 . A A . 4528 GLN CA   1 1 
       20 65312 1 1 137 GLN CB   C  -1.800   6.056   1.633 1.00 . A A . 4528 GLN CB   1 1 
       20 65313 1 1 137 GLN CD   C   0.307   7.344   1.121 1.00 . A A . 4528 GLN CD   1 1 
       20 65314 1 1 137 GLN CG   C  -0.306   5.980   1.367 1.00 . A A . 4528 GLN CG   1 1 
       20 65315 1 1 137 GLN H    H  -2.274   4.600  -0.399 1.00 . A A . 4528 GLN H    1 1 
       20 65316 1 1 137 GLN HA   H  -1.912   4.038   2.336 1.00 . A A . 4528 GLN HA   1 1 
       20 65317 1 1 137 GLN HB2  H  -2.289   6.617   0.836 1.00 . A A . 4528 GLN HB2  1 1 
       20 65318 1 1 137 GLN HB3  H  -1.979   6.550   2.588 1.00 . A A . 4528 GLN HB3  1 1 
       20 65319 1 1 137 GLN HE21 H   2.153   6.529   0.968 1.00 . A A . 4528 GLN HE21 1 1 
       20 65320 1 1 137 GLN HE22 H   2.084   8.249   0.769 1.00 . A A . 4528 GLN HE22 1 1 
       20 65321 1 1 137 GLN HG2  H   0.377   5.416   2.001 1.00 . A A . 4528 GLN HG2  1 1 
       20 65322 1 1 137 GLN HG3  H  -0.414   5.471   0.409 1.00 . A A . 4528 GLN HG3  1 1 
       20 65323 1 1 137 GLN N    N  -2.570   4.087   0.380 1.00 . A A . 4528 GLN N    1 1 
       20 65324 1 1 137 GLN NE2  N   1.622   7.376   0.937 1.00 . A A . 4528 GLN NE2  1 1 
       20 65325 1 1 137 GLN O    O  -4.076   4.651   3.510 1.00 . A A . 4528 GLN O    1 1 
       20 65326 1 1 137 GLN OE1  O  -0.394   8.360   1.091 1.00 . A A . 4528 GLN OE1  1 1 
       20 65327 1 1 138 TYR C    C  -6.801   4.050   2.416 1.00 . A A . 4529 TYR C    1 1 
       20 65328 1 1 138 TYR CA   C  -6.230   5.376   1.925 1.00 . A A . 4529 TYR CA   1 1 
       20 65329 1 1 138 TYR CB   C  -7.099   5.940   0.798 1.00 . A A . 4529 TYR CB   1 1 
       20 65330 1 1 138 TYR CD1  C  -8.979   7.180   1.936 1.00 . A A . 4529 TYR CD1  1 1 
       20 65331 1 1 138 TYR CD2  C  -9.505   5.181   0.754 1.00 . A A . 4529 TYR CD2  1 1 
       20 65332 1 1 138 TYR CE1  C -10.308   7.334   2.280 1.00 . A A . 4529 TYR CE1  1 1 
       20 65333 1 1 138 TYR CE2  C -10.836   5.325   1.092 1.00 . A A . 4529 TYR CE2  1 1 
       20 65334 1 1 138 TYR CG   C  -8.556   6.103   1.170 1.00 . A A . 4529 TYR CG   1 1 
       20 65335 1 1 138 TYR CZ   C -11.234   6.403   1.855 1.00 . A A . 4529 TYR CZ   1 1 
       20 65336 1 1 138 TYR H    H  -4.634   5.378   0.534 1.00 . A A . 4529 TYR H    1 1 
       20 65337 1 1 138 TYR HA   H  -6.232   6.082   2.743 1.00 . A A . 4529 TYR HA   1 1 
       20 65338 1 1 138 TYR HB2  H  -6.683   6.911   0.524 1.00 . A A . 4529 TYR HB2  1 1 
       20 65339 1 1 138 TYR HB3  H  -7.015   5.257  -0.047 1.00 . A A . 4529 TYR HB3  1 1 
       20 65340 1 1 138 TYR HD1  H  -8.242   7.911   2.269 1.00 . A A . 4529 TYR HD1  1 1 
       20 65341 1 1 138 TYR HD2  H  -9.183   4.331   0.152 1.00 . A A . 4529 TYR HD2  1 1 
       20 65342 1 1 138 TYR HE1  H -10.626   8.184   2.883 1.00 . A A . 4529 TYR HE1  1 1 
       20 65343 1 1 138 TYR HE2  H -11.566   4.588   0.756 1.00 . A A . 4529 TYR HE2  1 1 
       20 65344 1 1 138 TYR HH   H -13.117   5.850   1.847 1.00 . A A . 4529 TYR HH   1 1 
       20 65345 1 1 138 TYR N    N  -4.851   5.214   1.475 1.00 . A A . 4529 TYR N    1 1 
       20 65346 1 1 138 TYR O    O  -7.509   4.000   3.423 1.00 . A A . 4529 TYR O    1 1 
       20 65347 1 1 138 TYR OH   O -12.560   6.552   2.194 1.00 . A A . 4529 TYR OH   1 1 
       20 65348 1 1 139 LEU C    C  -6.524   1.153   3.348 1.00 . A A . 4530 LEU C    1 1 
       20 65349 1 1 139 LEU CA   C  -7.042   1.662   2.006 1.00 . A A . 4530 LEU CA   1 1 
       20 65350 1 1 139 LEU CB   C  -6.706   0.667   0.889 1.00 . A A . 4530 LEU CB   1 1 
       20 65351 1 1 139 LEU CD1  C  -6.823   0.042  -1.533 1.00 . A A . 4530 LEU CD1  1 1 
       20 65352 1 1 139 LEU CD2  C  -8.914   0.596  -0.270 1.00 . A A . 4530 LEU CD2  1 1 
       20 65353 1 1 139 LEU CG   C  -7.434   0.906  -0.439 1.00 . A A . 4530 LEU CG   1 1 
       20 65354 1 1 139 LEU H    H  -5.870   3.068   0.945 1.00 . A A . 4530 LEU H    1 1 
       20 65355 1 1 139 LEU HA   H  -8.116   1.762   2.064 1.00 . A A . 4530 LEU HA   1 1 
       20 65356 1 1 139 LEU HB2  H  -5.644   0.881   0.775 1.00 . A A . 4530 LEU HB2  1 1 
       20 65357 1 1 139 LEU HB3  H  -6.836  -0.365   1.214 1.00 . A A . 4530 LEU HB3  1 1 
       20 65358 1 1 139 LEU HD11 H  -7.348   0.219  -2.473 1.00 . A A . 4530 LEU HD11 1 1 
       20 65359 1 1 139 LEU HD12 H  -5.771   0.297  -1.653 1.00 . A A . 4530 LEU HD12 1 1 
       20 65360 1 1 139 LEU HD13 H  -6.914  -1.009  -1.260 1.00 . A A . 4530 LEU HD13 1 1 
       20 65361 1 1 139 LEU HD21 H  -9.432   0.766  -1.214 1.00 . A A . 4530 LEU HD21 1 1 
       20 65362 1 1 139 LEU HD22 H  -9.037  -0.446   0.028 1.00 . A A . 4530 LEU HD22 1 1 
       20 65363 1 1 139 LEU HD23 H  -9.338   1.244   0.498 1.00 . A A . 4530 LEU HD23 1 1 
       20 65364 1 1 139 LEU HG   H  -7.342   1.966  -0.674 1.00 . A A . 4530 LEU HG   1 1 
       20 65365 1 1 139 LEU N    N  -6.488   2.977   1.698 1.00 . A A . 4530 LEU N    1 1 
       20 65366 1 1 139 LEU O    O  -7.242   0.486   4.092 1.00 . A A . 4530 LEU O    1 1 
       20 65367 1 1 140 THR C    C  -4.996   1.878   6.062 1.00 . A A . 4531 THR C    1 1 
       20 65368 1 1 140 THR CA   C  -4.633   0.996   4.873 1.00 . A A . 4531 THR CA   1 1 
       20 65369 1 1 140 THR CB   C  -3.100   0.948   4.729 1.00 . A A . 4531 THR CB   1 1 
       20 65370 1 1 140 THR CG2  C  -2.701   0.048   3.570 1.00 . A A . 4531 THR CG2  1 1 
       20 65371 1 1 140 THR H    H  -4.761   2.043   3.037 1.00 . A A . 4531 THR H    1 1 
       20 65372 1 1 140 THR HA   H  -4.982  -0.009   5.061 1.00 . A A . 4531 THR HA   1 1 
       20 65373 1 1 140 THR HB   H  -2.670   0.562   5.653 1.00 . A A . 4531 THR HB   1 1 
       20 65374 1 1 140 THR HG1  H  -3.184   2.734   3.895 1.00 . A A . 4531 THR HG1  1 1 
       20 65375 1 1 140 THR HG21 H  -1.615   0.028   3.485 1.00 . A A . 4531 THR HG21 1 1 
       20 65376 1 1 140 THR HG22 H  -3.072  -0.960   3.749 1.00 . A A . 4531 THR HG22 1 1 
       20 65377 1 1 140 THR HG23 H  -3.130   0.435   2.646 1.00 . A A . 4531 THR HG23 1 1 
       20 65378 1 1 140 THR N    N  -5.269   1.472   3.651 1.00 . A A . 4531 THR N    1 1 
       20 65379 1 1 140 THR O    O  -5.111   1.399   7.189 1.00 . A A . 4531 THR O    1 1 
       20 65380 1 1 140 THR OG1  O  -2.598   2.271   4.498 1.00 . A A . 4531 THR OG1  1 1 
       20 65381 1 1 141 GLY C    C  -6.071   5.420   6.273 1.00 . A A . 4532 GLY C    1 1 
       20 65382 1 1 141 GLY CA   C  -5.661   4.071   6.830 1.00 . A A . 4532 GLY CA   1 1 
       20 65383 1 1 141 GLY H    H  -4.978   3.513   4.905 1.00 . A A . 4532 GLY H    1 1 
       20 65384 1 1 141 GLY HA2  H  -6.515   3.621   7.317 1.00 . A A . 4532 GLY HA2  1 1 
       20 65385 1 1 141 GLY HA3  H  -4.880   4.218   7.563 1.00 . A A . 4532 GLY HA3  1 1 
       20 65386 1 1 141 GLY N    N  -5.176   3.169   5.803 1.00 . A A . 4532 GLY N    1 1 
       20 65387 1 1 141 GLY O    O  -7.242   5.649   5.977 1.00 . A A . 4532 GLY O    1 1 
       20 65388 1 1 142 GLY C    C  -4.167   8.005   4.587 1.00 . A A . 4533 GLY C    1 1 
       20 65389 1 1 142 GLY CA   C  -5.345   7.571   5.439 1.00 . A A . 4533 GLY CA   1 1 
       20 65390 1 1 142 GLY H    H  -4.210   6.128   6.493 1.00 . A A . 4533 GLY H    1 1 
       20 65391 1 1 142 GLY HA2  H  -6.212   7.457   4.806 1.00 . A A . 4533 GLY HA2  1 1 
       20 65392 1 1 142 GLY HA3  H  -5.545   8.339   6.172 1.00 . A A . 4533 GLY HA3  1 1 
       20 65393 1 1 142 GLY N    N  -5.099   6.318   6.128 1.00 . A A . 4533 GLY N    1 1 
       20 65394 1 1 142 GLY O    O  -3.209   7.251   4.411 1.00 . A A . 4533 GLY O    1 1 
       20 65395 1 1 143 LEU C    C  -1.985  10.196   3.990 1.00 . A A . 4534 LEU C    1 1 
       20 65396 1 1 143 LEU CA   C  -3.193   9.736   3.181 1.00 . A A . 4534 LEU CA   1 1 
       20 65397 1 1 143 LEU CB   C  -3.730  10.894   2.339 1.00 . A A . 4534 LEU CB   1 1 
       20 65398 1 1 143 LEU CD1  C  -5.285  11.772   0.580 1.00 . A A . 4534 LEU CD1  1 1 
       20 65399 1 1 143 LEU CD2  C  -4.675   9.347   0.608 1.00 . A A . 4534 LEU CD2  1 1 
       20 65400 1 1 143 LEU CG   C  -4.940  10.581   1.458 1.00 . A A . 4534 LEU CG   1 1 
       20 65401 1 1 143 LEU H    H  -5.014   9.784   4.257 1.00 . A A . 4534 LEU H    1 1 
       20 65402 1 1 143 LEU HA   H  -2.886   8.935   2.524 1.00 . A A . 4534 LEU HA   1 1 
       20 65403 1 1 143 LEU HB2  H  -4.007  11.691   3.012 1.00 . A A . 4534 LEU HB2  1 1 
       20 65404 1 1 143 LEU HB3  H  -2.930  11.232   1.694 1.00 . A A . 4534 LEU HB3  1 1 
       20 65405 1 1 143 LEU HD11 H  -4.619  12.590   0.807 1.00 . A A . 4534 LEU HD11 1 1 
       20 65406 1 1 143 LEU HD12 H  -6.304  12.074   0.767 1.00 . A A . 4534 LEU HD12 1 1 
       20 65407 1 1 143 LEU HD13 H  -5.177  11.497  -0.459 1.00 . A A . 4534 LEU HD13 1 1 
       20 65408 1 1 143 LEU HD21 H  -3.628   9.307   0.347 1.00 . A A . 4534 LEU HD21 1 1 
       20 65409 1 1 143 LEU HD22 H  -5.269   9.397  -0.292 1.00 . A A . 4534 LEU HD22 1 1 
       20 65410 1 1 143 LEU HD23 H  -4.940   8.460   1.166 1.00 . A A . 4534 LEU HD23 1 1 
       20 65411 1 1 143 LEU HG   H  -5.793  10.374   2.091 1.00 . A A . 4534 LEU HG   1 1 
       20 65412 1 1 143 LEU N    N  -4.240   9.220   4.056 1.00 . A A . 4534 LEU N    1 1 
       20 65413 1 1 143 LEU O    O  -2.131  10.850   5.024 1.00 . A A . 4534 LEU O    1 1 
       20 65414 1 1 144 ILE C    C   1.053  11.451   3.813 1.00 . A A . 4535 ILE C    1 1 
       20 65415 1 1 144 ILE CA   C   0.433  10.129   4.251 1.00 . A A . 4535 ILE CA   1 1 
       20 65416 1 1 144 ILE CB   C   1.466   9.001   4.070 1.00 . A A . 4535 ILE CB   1 1 
       20 65417 1 1 144 ILE CD1  C   1.829   6.503   4.422 1.00 . A A . 4535 ILE CD1  1 1 
       20 65418 1 1 144 ILE CG1  C   0.962   7.707   4.713 1.00 . A A . 4535 ILE CG1  1 1 
       20 65419 1 1 144 ILE CG2  C   2.807   9.408   4.663 1.00 . A A . 4535 ILE CG2  1 1 
       20 65420 1 1 144 ILE H    H  -0.738   9.406   2.644 1.00 . A A . 4535 ILE H    1 1 
       20 65421 1 1 144 ILE HA   H   0.182  10.191   5.301 1.00 . A A . 4535 ILE HA   1 1 
       20 65422 1 1 144 ILE HB   H   1.586   8.797   3.006 1.00 . A A . 4535 ILE HB   1 1 
       20 65423 1 1 144 ILE HD11 H   1.408   5.624   4.911 1.00 . A A . 4535 ILE HD11 1 1 
       20 65424 1 1 144 ILE HD12 H   1.869   6.334   3.345 1.00 . A A . 4535 ILE HD12 1 1 
       20 65425 1 1 144 ILE HD13 H   2.836   6.678   4.799 1.00 . A A . 4535 ILE HD13 1 1 
       20 65426 1 1 144 ILE HG12 H   0.921   7.873   5.788 1.00 . A A . 4535 ILE HG12 1 1 
       20 65427 1 1 144 ILE HG13 H  -0.045   7.528   4.336 1.00 . A A . 4535 ILE HG13 1 1 
       20 65428 1 1 144 ILE HG21 H   3.525   8.600   4.527 1.00 . A A . 4535 ILE HG21 1 1 
       20 65429 1 1 144 ILE HG22 H   3.170  10.304   4.161 1.00 . A A . 4535 ILE HG22 1 1 
       20 65430 1 1 144 ILE HG23 H   2.687   9.611   5.727 1.00 . A A . 4535 ILE HG23 1 1 
       20 65431 1 1 144 ILE N    N  -0.794   9.853   3.513 1.00 . A A . 4535 ILE N    1 1 
       20 65432 1 1 144 ILE O    O   1.211  11.709   2.621 1.00 . A A . 4535 ILE O    1 1 
       20 65433 1 1 145 GLU C    C   3.352  13.662   5.383 1.00 . A A . 4536 GLU C    1 1 
       20 65434 1 1 145 GLU CA   C   2.108  13.531   4.509 1.00 . A A . 4536 GLU CA   1 1 
       20 65435 1 1 145 GLU CB   C   1.182  14.730   4.725 1.00 . A A . 4536 GLU CB   1 1 
       20 65436 1 1 145 GLU CD   C  -0.125  16.097   6.357 1.00 . A A . 4536 GLU CD   1 1 
       20 65437 1 1 145 GLU CG   C   0.488  14.753   6.080 1.00 . A A . 4536 GLU CG   1 1 
       20 65438 1 1 145 GLU H    H   1.187  12.056   5.716 1.00 . A A . 4536 GLU H    1 1 
       20 65439 1 1 145 GLU HA   H   2.411  13.517   3.473 1.00 . A A . 4536 GLU HA   1 1 
       20 65440 1 1 145 GLU HB2  H   1.791  15.627   4.615 1.00 . A A . 4536 GLU HB2  1 1 
       20 65441 1 1 145 GLU HB3  H   0.432  14.700   3.934 1.00 . A A . 4536 GLU HB3  1 1 
       20 65442 1 1 145 GLU HG2  H  -0.271  13.978   6.190 1.00 . A A . 4536 GLU HG2  1 1 
       20 65443 1 1 145 GLU HG3  H   1.297  14.570   6.785 1.00 . A A . 4536 GLU HG3  1 1 
       20 65444 1 1 145 GLU N    N   1.405  12.285   4.787 1.00 . A A . 4536 GLU N    1 1 
       20 65445 1 1 145 GLU O    O   3.455  13.062   6.453 1.00 . A A . 4536 GLU O    1 1 
       20 65446 1 1 145 GLU OE1  O  -1.080  16.440   5.701 1.00 . A A . 4536 GLU OE1  1 1 
       20 65447 1 1 145 GLU OE2  O   0.288  16.733   7.298 1.00 . A A . 4536 GLU OE2  1 1 
       20 65448 1 1 146 PRO C    C   5.433  15.524   6.869 1.00 . A A . 4537 PRO C    1 1 
       20 65449 1 1 146 PRO CA   C   5.591  14.663   5.621 1.00 . A A . 4537 PRO CA   1 1 
       20 65450 1 1 146 PRO CB   C   6.462  15.377   4.585 1.00 . A A . 4537 PRO CB   1 1 
       20 65451 1 1 146 PRO CD   C   4.297  15.148   3.599 1.00 . A A . 4537 PRO CD   1 1 
       20 65452 1 1 146 PRO CG   C   5.493  16.055   3.677 1.00 . A A . 4537 PRO CG   1 1 
       20 65453 1 1 146 PRO HA   H   6.047  13.721   5.889 1.00 . A A . 4537 PRO HA   1 1 
       20 65454 1 1 146 PRO HB2  H   7.105  16.090   5.081 1.00 . A A . 4537 PRO HB2  1 1 
       20 65455 1 1 146 PRO HB3  H   7.062  14.654   4.052 1.00 . A A . 4537 PRO HB3  1 1 
       20 65456 1 1 146 PRO HD2  H   3.393  15.726   3.470 1.00 . A A . 4537 PRO HD2  1 1 
       20 65457 1 1 146 PRO HD3  H   4.412  14.441   2.791 1.00 . A A . 4537 PRO HD3  1 1 
       20 65458 1 1 146 PRO HG2  H   5.213  17.012   4.089 1.00 . A A . 4537 PRO HG2  1 1 
       20 65459 1 1 146 PRO HG3  H   5.933  16.180   2.699 1.00 . A A . 4537 PRO HG3  1 1 
       20 65460 1 1 146 PRO N    N   4.319  14.466   4.917 1.00 . A A . 4537 PRO N    1 1 
       20 65461 1 1 146 PRO O    O   6.265  15.476   7.776 1.00 . A A . 4537 PRO O    1 1 
       20 65462 1 1 147 ASP C    C   3.579  16.363   9.239 1.00 . A A . 4538 ASP C    1 1 
       20 65463 1 1 147 ASP CA   C   4.093  17.174   8.054 1.00 . A A . 4538 ASP CA   1 1 
       20 65464 1 1 147 ASP CB   C   3.082  18.260   7.680 1.00 . A A . 4538 ASP CB   1 1 
       20 65465 1 1 147 ASP CG   C   2.683  19.173   8.831 1.00 . A A . 4538 ASP CG   1 1 
       20 65466 1 1 147 ASP H    H   3.740  16.307   6.153 1.00 . A A . 4538 ASP H    1 1 
       20 65467 1 1 147 ASP HA   H   5.019  17.652   8.334 1.00 . A A . 4538 ASP HA   1 1 
       20 65468 1 1 147 ASP HB2  H   3.391  18.866   6.826 1.00 . A A . 4538 ASP HB2  1 1 
       20 65469 1 1 147 ASP HB3  H   2.230  17.641   7.396 1.00 . A A . 4538 ASP HB3  1 1 
       20 65470 1 1 147 ASP N    N   4.363  16.310   6.910 1.00 . A A . 4538 ASP N    1 1 
       20 65471 1 1 147 ASP O    O   4.273  16.202  10.244 1.00 . A A . 4538 ASP O    1 1 
       20 65472 1 1 147 ASP OD1  O   3.294  19.085   9.871 1.00 . A A . 4538 ASP OD1  1 1 
       20 65473 1 1 147 ASP OD2  O   1.886  20.054   8.616 1.00 . A A . 4538 ASP OD2  1 1 
       20 65474 1 1 148 THR C    C   2.565  13.664  10.219 1.00 . A A . 4539 THR C    1 1 
       20 65475 1 1 148 THR CA   C   1.790  14.974  10.130 1.00 . A A . 4539 THR CA   1 1 
       20 65476 1 1 148 THR CB   C   0.309  14.665   9.845 1.00 . A A . 4539 THR CB   1 1 
       20 65477 1 1 148 THR CG2  C  -0.250  13.716  10.895 1.00 . A A . 4539 THR CG2  1 1 
       20 65478 1 1 148 THR H    H   1.826  16.074   8.323 1.00 . A A . 4539 THR H    1 1 
       20 65479 1 1 148 THR HA   H   1.851  15.481  11.083 1.00 . A A . 4539 THR HA   1 1 
       20 65480 1 1 148 THR HB   H   0.225  14.206   8.860 1.00 . A A . 4539 THR HB   1 1 
       20 65481 1 1 148 THR HG1  H  -0.284  16.367   9.043 1.00 . A A . 4539 THR HG1  1 1 
       20 65482 1 1 148 THR HG21 H  -1.297  13.509  10.677 1.00 . A A . 4539 THR HG21 1 1 
       20 65483 1 1 148 THR HG22 H   0.316  12.785  10.880 1.00 . A A . 4539 THR HG22 1 1 
       20 65484 1 1 148 THR HG23 H  -0.168  14.176  11.879 1.00 . A A . 4539 THR HG23 1 1 
       20 65485 1 1 148 THR N    N   2.357  15.853   9.116 1.00 . A A . 4539 THR N    1 1 
       20 65486 1 1 148 THR O    O   2.766  12.966   9.224 1.00 . A A . 4539 THR O    1 1 
       20 65487 1 1 148 THR OG1  O  -0.447  15.883   9.857 1.00 . A A . 4539 THR OG1  1 1 
       20 65488 1 1 149 PRO C    C   2.834  10.852  11.680 1.00 . A A . 4540 PRO C    1 1 
       20 65489 1 1 149 PRO CA   C   3.744  12.075  11.687 1.00 . A A . 4540 PRO CA   1 1 
       20 65490 1 1 149 PRO CB   C   4.386  12.297  13.060 1.00 . A A . 4540 PRO CB   1 1 
       20 65491 1 1 149 PRO CD   C   2.898  14.126  12.718 1.00 . A A . 4540 PRO CD   1 1 
       20 65492 1 1 149 PRO CG   C   3.437  13.197  13.774 1.00 . A A . 4540 PRO CG   1 1 
       20 65493 1 1 149 PRO HA   H   4.541  11.934  10.972 1.00 . A A . 4540 PRO HA   1 1 
       20 65494 1 1 149 PRO HB2  H   4.518  11.348  13.601 1.00 . A A . 4540 PRO HB2  1 1 
       20 65495 1 1 149 PRO HB3  H   5.381  12.756  12.970 1.00 . A A . 4540 PRO HB3  1 1 
       20 65496 1 1 149 PRO HD2  H   1.855  14.415  12.911 1.00 . A A . 4540 PRO HD2  1 1 
       20 65497 1 1 149 PRO HD3  H   3.481  15.057  12.646 1.00 . A A . 4540 PRO HD3  1 1 
       20 65498 1 1 149 PRO HG2  H   2.626  12.625  14.248 1.00 . A A . 4540 PRO HG2  1 1 
       20 65499 1 1 149 PRO HG3  H   3.945  13.758  14.571 1.00 . A A . 4540 PRO HG3  1 1 
       20 65500 1 1 149 PRO N    N   3.010  13.319  11.436 1.00 . A A . 4540 PRO N    1 1 
       20 65501 1 1 149 PRO O    O   2.580  10.248  12.721 1.00 . A A . 4540 PRO O    1 1 
       20 65502 1 1 150 GLY C    C   0.476   9.499   9.227 1.00 . A A . 4541 GLY C    1 1 
       20 65503 1 1 150 GLY CA   C   1.450   9.355  10.380 1.00 . A A . 4541 GLY CA   1 1 
       20 65504 1 1 150 GLY H    H   2.592  11.001   9.698 1.00 . A A . 4541 GLY H    1 1 
       20 65505 1 1 150 GLY HA2  H   2.038   8.462  10.232 1.00 . A A . 4541 GLY HA2  1 1 
       20 65506 1 1 150 GLY HA3  H   0.889   9.256  11.298 1.00 . A A . 4541 GLY HA3  1 1 
       20 65507 1 1 150 GLY N    N   2.343  10.490  10.497 1.00 . A A . 4541 GLY N    1 1 
       20 65508 1 1 150 GLY O    O   0.732  10.242   8.279 1.00 . A A . 4541 GLY O    1 1 
       20 65509 1 1 151 ARG C    C  -2.753   9.796   8.558 1.00 . A A . 4542 ARG C    1 1 
       20 65510 1 1 151 ARG CA   C  -1.636   8.805   8.241 1.00 . A A . 4542 ARG CA   1 1 
       20 65511 1 1 151 ARG CB   C  -2.187   7.418   7.942 1.00 . A A . 4542 ARG CB   1 1 
       20 65512 1 1 151 ARG CD   C  -1.685   5.079   7.127 1.00 . A A . 4542 ARG CD   1 1 
       20 65513 1 1 151 ARG CG   C  -1.221   6.488   7.225 1.00 . A A . 4542 ARG CG   1 1 
       20 65514 1 1 151 ARG CZ   C  -1.876   3.033   8.516 1.00 . A A . 4542 ARG CZ   1 1 
       20 65515 1 1 151 ARG H    H  -0.802   8.231  10.099 1.00 . A A . 4542 ARG H    1 1 
       20 65516 1 1 151 ARG HA   H  -1.145   9.115   7.331 1.00 . A A . 4542 ARG HA   1 1 
       20 65517 1 1 151 ARG HB2  H  -2.470   6.976   8.896 1.00 . A A . 4542 ARG HB2  1 1 
       20 65518 1 1 151 ARG HB3  H  -3.076   7.554   7.327 1.00 . A A . 4542 ARG HB3  1 1 
       20 65519 1 1 151 ARG HD2  H  -2.698   5.068   6.726 1.00 . A A . 4542 ARG HD2  1 1 
       20 65520 1 1 151 ARG HD3  H  -1.022   4.535   6.457 1.00 . A A . 4542 ARG HD3  1 1 
       20 65521 1 1 151 ARG HE   H  -1.614   4.719   9.335 1.00 . A A . 4542 ARG HE   1 1 
       20 65522 1 1 151 ARG HG2  H  -1.067   6.861   6.212 1.00 . A A . 4542 ARG HG2  1 1 
       20 65523 1 1 151 ARG HG3  H  -0.272   6.493   7.763 1.00 . A A . 4542 ARG HG3  1 1 
       20 65524 1 1 151 ARG HH11 H  -2.093   2.690   6.540 1.00 . A A . 4542 ARG HH11 1 1 
       20 65525 1 1 151 ARG HH12 H  -2.191   1.278   7.574 1.00 . A A . 4542 ARG HH12 1 1 
       20 65526 1 1 151 ARG HH21 H  -1.732   3.113  10.533 1.00 . A A . 4542 ARG HH21 1 1 
       20 65527 1 1 151 ARG HH22 H  -1.986   1.518   9.851 1.00 . A A . 4542 ARG HH22 1 1 
       20 65528 1 1 151 ARG N    N  -0.642   8.785   9.306 1.00 . A A . 4542 ARG N    1 1 
       20 65529 1 1 151 ARG NE   N  -1.710   4.365   8.393 1.00 . A A . 4542 ARG NE   1 1 
       20 65530 1 1 151 ARG NH1  N  -2.069   2.274   7.460 1.00 . A A . 4542 ARG NH1  1 1 
       20 65531 1 1 151 ARG NH2  N  -1.864   2.512   9.730 1.00 . A A . 4542 ARG NH2  1 1 
       20 65532 1 1 151 ARG O    O  -3.195   9.904   9.702 1.00 . A A . 4542 ARG O    1 1 
       20 65533 1 1 152 VAL C    C  -5.546  11.116   7.073 1.00 . A A . 4543 VAL C    1 1 
       20 65534 1 1 152 VAL CA   C  -4.229  11.539   7.717 1.00 . A A . 4543 VAL CA   1 1 
       20 65535 1 1 152 VAL CB   C  -3.789  12.891   7.125 1.00 . A A . 4543 VAL CB   1 1 
       20 65536 1 1 152 VAL CG1  C  -4.895  13.924   7.277 1.00 . A A . 4543 VAL CG1  1 1 
       20 65537 1 1 152 VAL CG2  C  -2.513  13.376   7.796 1.00 . A A . 4543 VAL CG2  1 1 
       20 65538 1 1 152 VAL H    H  -2.840  10.359   6.642 1.00 . A A . 4543 VAL H    1 1 
       20 65539 1 1 152 VAL HA   H  -4.386  11.673   8.778 1.00 . A A . 4543 VAL HA   1 1 
       20 65540 1 1 152 VAL HB   H  -3.560  12.757   6.068 1.00 . A A . 4543 VAL HB   1 1 
       20 65541 1 1 152 VAL HG11 H  -4.567  14.873   6.854 1.00 . A A . 4543 VAL HG11 1 1 
       20 65542 1 1 152 VAL HG12 H  -5.787  13.583   6.753 1.00 . A A . 4543 VAL HG12 1 1 
       20 65543 1 1 152 VAL HG13 H  -5.124  14.060   8.334 1.00 . A A . 4543 VAL HG13 1 1 
       20 65544 1 1 152 VAL HG21 H  -2.216  14.332   7.365 1.00 . A A . 4543 VAL HG21 1 1 
       20 65545 1 1 152 VAL HG22 H  -2.689  13.498   8.865 1.00 . A A . 4543 VAL HG22 1 1 
       20 65546 1 1 152 VAL HG23 H  -1.718  12.646   7.639 1.00 . A A . 4543 VAL HG23 1 1 
       20 65547 1 1 152 VAL N    N  -3.204  10.518   7.538 1.00 . A A . 4543 VAL N    1 1 
       20 65548 1 1 152 VAL O    O  -5.608  10.786   5.889 1.00 . A A . 4543 VAL O    1 1 
       20 65549 1 1 153 PRO C    C  -8.376  11.697   6.204 1.00 . A A . 4544 PRO C    1 1 
       20 65550 1 1 153 PRO CA   C  -7.972  10.819   7.382 1.00 . A A . 4544 PRO CA   1 1 
       20 65551 1 1 153 PRO CB   C  -8.868  11.054   8.602 1.00 . A A . 4544 PRO CB   1 1 
       20 65552 1 1 153 PRO CD   C  -6.629  11.419   9.330 1.00 . A A . 4544 PRO CD   1 1 
       20 65553 1 1 153 PRO CG   C  -7.962  10.873   9.771 1.00 . A A . 4544 PRO CG   1 1 
       20 65554 1 1 153 PRO HA   H  -8.066   9.779   7.103 1.00 . A A . 4544 PRO HA   1 1 
       20 65555 1 1 153 PRO HB2  H  -9.307  12.063   8.591 1.00 . A A . 4544 PRO HB2  1 1 
       20 65556 1 1 153 PRO HB3  H  -9.705  10.340   8.632 1.00 . A A . 4544 PRO HB3  1 1 
       20 65557 1 1 153 PRO HD2  H  -6.538  12.499   9.523 1.00 . A A . 4544 PRO HD2  1 1 
       20 65558 1 1 153 PRO HD3  H  -5.789  10.929   9.843 1.00 . A A . 4544 PRO HD3  1 1 
       20 65559 1 1 153 PRO HG2  H  -8.337  11.412  10.653 1.00 . A A . 4544 PRO HG2  1 1 
       20 65560 1 1 153 PRO HG3  H  -7.881   9.813  10.050 1.00 . A A . 4544 PRO HG3  1 1 
       20 65561 1 1 153 PRO N    N  -6.625  11.126   7.870 1.00 . A A . 4544 PRO N    1 1 
       20 65562 1 1 153 PRO O    O  -7.953  12.849   6.103 1.00 . A A . 4544 PRO O    1 1 
       20 65563 1 1 154 LEU C    C -10.391  13.148   4.529 1.00 . A A . 4545 LEU C    1 1 
       20 65564 1 1 154 LEU CA   C  -9.645  11.877   4.134 1.00 . A A . 4545 LEU CA   1 1 
       20 65565 1 1 154 LEU CB   C -10.535  10.982   3.263 1.00 . A A . 4545 LEU CB   1 1 
       20 65566 1 1 154 LEU CD1  C  -9.739  11.825   1.043 1.00 . A A . 4545 LEU CD1  1 1 
       20 65567 1 1 154 LEU CD2  C -11.951  10.664   1.232 1.00 . A A . 4545 LEU CD2  1 1 
       20 65568 1 1 154 LEU CG   C -10.960  11.591   1.921 1.00 . A A . 4545 LEU CG   1 1 
       20 65569 1 1 154 LEU H    H  -9.511  10.231   5.457 1.00 . A A . 4545 LEU H    1 1 
       20 65570 1 1 154 LEU HA   H  -8.770  12.150   3.563 1.00 . A A . 4545 LEU HA   1 1 
       20 65571 1 1 154 LEU HB2  H  -9.846  10.155   3.096 1.00 . A A . 4545 LEU HB2  1 1 
       20 65572 1 1 154 LEU HB3  H -11.406  10.622   3.811 1.00 . A A . 4545 LEU HB3  1 1 
       20 65573 1 1 154 LEU HD11 H -10.050  12.258   0.093 1.00 . A A . 4545 LEU HD11 1 1 
       20 65574 1 1 154 LEU HD12 H  -9.054  12.508   1.545 1.00 . A A . 4545 LEU HD12 1 1 
       20 65575 1 1 154 LEU HD13 H  -9.236  10.875   0.861 1.00 . A A . 4545 LEU HD13 1 1 
       20 65576 1 1 154 LEU HD21 H -12.253  11.099   0.279 1.00 . A A . 4545 LEU HD21 1 1 
       20 65577 1 1 154 LEU HD22 H -11.482   9.696   1.058 1.00 . A A . 4545 LEU HD22 1 1 
       20 65578 1 1 154 LEU HD23 H -12.828  10.533   1.866 1.00 . A A . 4545 LEU HD23 1 1 
       20 65579 1 1 154 LEU HG   H -11.475  12.527   2.140 1.00 . A A . 4545 LEU HG   1 1 
       20 65580 1 1 154 LEU N    N  -9.197  11.148   5.316 1.00 . A A . 4545 LEU N    1 1 
       20 65581 1 1 154 LEU O    O -10.213  14.200   3.914 1.00 . A A . 4545 LEU O    1 1 
       20 65582 1 1 155 ASP C    C -10.979  15.235   6.643 1.00 . A A . 4546 ASP C    1 1 
       20 65583 1 1 155 ASP CA   C -11.946  14.199   6.077 1.00 . A A . 4546 ASP CA   1 1 
       20 65584 1 1 155 ASP CB   C -12.948  13.768   7.152 1.00 . A A . 4546 ASP CB   1 1 
       20 65585 1 1 155 ASP CG   C -14.174  13.042   6.615 1.00 . A A . 4546 ASP CG   1 1 
       20 65586 1 1 155 ASP H    H -11.359  12.168   5.978 1.00 . A A . 4546 ASP H    1 1 
       20 65587 1 1 155 ASP HA   H -12.493  14.644   5.260 1.00 . A A . 4546 ASP HA   1 1 
       20 65588 1 1 155 ASP HB2  H -12.500  13.180   7.953 1.00 . A A . 4546 ASP HB2  1 1 
       20 65589 1 1 155 ASP HB3  H -13.244  14.744   7.538 1.00 . A A . 4546 ASP HB3  1 1 
       20 65590 1 1 155 ASP N    N -11.225  13.043   5.556 1.00 . A A . 4546 ASP N    1 1 
       20 65591 1 1 155 ASP O    O -11.185  16.437   6.489 1.00 . A A . 4546 ASP O    1 1 
       20 65592 1 1 155 ASP OD1  O -14.383  13.071   5.425 1.00 . A A . 4546 ASP OD1  1 1 
       20 65593 1 1 155 ASP OD2  O -14.800  12.337   7.370 1.00 . A A . 4546 ASP OD2  1 1 
       20 65594 1 1 156 GLU C    C  -8.062  16.229   6.663 1.00 . A A . 4547 GLU C    1 1 
       20 65595 1 1 156 GLU CA   C  -8.879  15.636   7.807 1.00 . A A . 4547 GLU CA   1 1 
       20 65596 1 1 156 GLU CB   C  -7.965  14.880   8.773 1.00 . A A . 4547 GLU CB   1 1 
       20 65597 1 1 156 GLU CD   C  -7.521  16.770  10.345 1.00 . A A . 4547 GLU CD   1 1 
       20 65598 1 1 156 GLU CG   C  -6.902  15.743   9.438 1.00 . A A . 4547 GLU CG   1 1 
       20 65599 1 1 156 GLU H    H  -9.851  13.790   7.443 1.00 . A A . 4547 GLU H    1 1 
       20 65600 1 1 156 GLU HA   H  -9.358  16.440   8.347 1.00 . A A . 4547 GLU HA   1 1 
       20 65601 1 1 156 GLU HB2  H  -8.604  14.439   9.538 1.00 . A A . 4547 GLU HB2  1 1 
       20 65602 1 1 156 GLU HB3  H  -7.481  14.087   8.201 1.00 . A A . 4547 GLU HB3  1 1 
       20 65603 1 1 156 GLU HG2  H  -6.162  15.168   9.994 1.00 . A A . 4547 GLU HG2  1 1 
       20 65604 1 1 156 GLU HG3  H  -6.418  16.244   8.601 1.00 . A A . 4547 GLU HG3  1 1 
       20 65605 1 1 156 GLU N    N  -9.926  14.756   7.298 1.00 . A A . 4547 GLU N    1 1 
       20 65606 1 1 156 GLU O    O  -7.605  17.369   6.739 1.00 . A A . 4547 GLU O    1 1 
       20 65607 1 1 156 GLU OE1  O  -8.397  16.418  11.098 1.00 . A A . 4547 GLU OE1  1 1 
       20 65608 1 1 156 GLU OE2  O  -7.044  17.880  10.365 1.00 . A A . 4547 GLU OE2  1 1 
       20 65609 1 1 157 ALA C    C  -7.872  17.078   3.762 1.00 . A A . 4548 ALA C    1 1 
       20 65610 1 1 157 ALA CA   C  -7.156  15.907   4.428 1.00 . A A . 4548 ALA CA   1 1 
       20 65611 1 1 157 ALA CB   C  -6.973  14.765   3.440 1.00 . A A . 4548 ALA CB   1 1 
       20 65612 1 1 157 ALA H    H  -8.252  14.539   5.613 1.00 . A A . 4548 ALA H    1 1 
       20 65613 1 1 157 ALA HA   H  -6.176  16.233   4.749 1.00 . A A . 4548 ALA HA   1 1 
       20 65614 1 1 157 ALA HB1  H  -6.288  14.039   3.853 1.00 . A A . 4548 ALA HB1  1 1 
       20 65615 1 1 157 ALA HB2  H  -7.926  14.295   3.253 1.00 . A A . 4548 ALA HB2  1 1 
       20 65616 1 1 157 ALA HB3  H  -6.574  15.152   2.515 1.00 . A A . 4548 ALA HB3  1 1 
       20 65617 1 1 157 ALA N    N  -7.884  15.447   5.604 1.00 . A A . 4548 ALA N    1 1 
       20 65618 1 1 157 ALA O    O  -7.235  18.009   3.270 1.00 . A A . 4548 ALA O    1 1 
       20 65619 1 1 158 LEU C    C  -9.863  19.386   3.846 1.00 . A A . 4549 LEU C    1 1 
       20 65620 1 1 158 LEU CA   C -10.001  18.059   3.109 1.00 . A A . 4549 LEU CA   1 1 
       20 65621 1 1 158 LEU CB   C -11.473  17.630   3.047 1.00 . A A . 4549 LEU CB   1 1 
       20 65622 1 1 158 LEU CD1  C -13.186  16.017   2.190 1.00 . A A . 4549 LEU CD1  1 1 
       20 65623 1 1 158 LEU CD2  C -11.779  17.333   0.587 1.00 . A A . 4549 LEU CD2  1 1 
       20 65624 1 1 158 LEU CG   C -11.815  16.629   1.936 1.00 . A A . 4549 LEU CG   1 1 
       20 65625 1 1 158 LEU H    H  -9.650  16.267   4.179 1.00 . A A . 4549 LEU H    1 1 
       20 65626 1 1 158 LEU HA   H  -9.638  18.183   2.099 1.00 . A A . 4549 LEU HA   1 1 
       20 65627 1 1 158 LEU HB2  H -11.559  17.152   4.021 1.00 . A A . 4549 LEU HB2  1 1 
       20 65628 1 1 158 LEU HB3  H -12.141  18.490   3.003 1.00 . A A . 4549 LEU HB3  1 1 
       20 65629 1 1 158 LEU HD11 H -13.420  15.307   1.396 1.00 . A A . 4549 LEU HD11 1 1 
       20 65630 1 1 158 LEU HD12 H -13.182  15.499   3.148 1.00 . A A . 4549 LEU HD12 1 1 
       20 65631 1 1 158 LEU HD13 H -13.938  16.805   2.205 1.00 . A A . 4549 LEU HD13 1 1 
       20 65632 1 1 158 LEU HD21 H -12.021  16.620  -0.201 1.00 . A A . 4549 LEU HD21 1 1 
       20 65633 1 1 158 LEU HD22 H -12.507  18.144   0.581 1.00 . A A . 4549 LEU HD22 1 1 
       20 65634 1 1 158 LEU HD23 H -10.782  17.739   0.414 1.00 . A A . 4549 LEU HD23 1 1 
       20 65635 1 1 158 LEU HG   H -11.034  15.867   1.935 1.00 . A A . 4549 LEU HG   1 1 
       20 65636 1 1 158 LEU N    N  -9.199  17.022   3.749 1.00 . A A . 4549 LEU N    1 1 
       20 65637 1 1 158 LEU O    O  -9.666  20.432   3.228 1.00 . A A . 4549 LEU O    1 1 
       20 65638 1 1 159 GLN C    C  -8.422  21.034   6.048 1.00 . A A . 4550 GLN C    1 1 
       20 65639 1 1 159 GLN CA   C  -9.863  20.537   5.990 1.00 . A A . 4550 GLN CA   1 1 
       20 65640 1 1 159 GLN CB   C -10.376  20.266   7.408 1.00 . A A . 4550 GLN CB   1 1 
       20 65641 1 1 159 GLN CD   C -10.088  19.023   9.584 1.00 . A A . 4550 GLN CD   1 1 
       20 65642 1 1 159 GLN CG   C  -9.527  19.286   8.199 1.00 . A A . 4550 GLN CG   1 1 
       20 65643 1 1 159 GLN H    H -10.117  18.472   5.605 1.00 . A A . 4550 GLN H    1 1 
       20 65644 1 1 159 GLN HA   H -10.476  21.301   5.537 1.00 . A A . 4550 GLN HA   1 1 
       20 65645 1 1 159 GLN HB2  H -10.406  21.228   7.921 1.00 . A A . 4550 GLN HB2  1 1 
       20 65646 1 1 159 GLN HB3  H -11.389  19.878   7.306 1.00 . A A . 4550 GLN HB3  1 1 
       20 65647 1 1 159 GLN HE21 H  -8.718  20.257  10.415 1.00 . A A . 4550 GLN HE21 1 1 
       20 65648 1 1 159 GLN HE22 H  -9.820  19.517  11.529 1.00 . A A . 4550 GLN HE22 1 1 
       20 65649 1 1 159 GLN HG2  H  -9.187  18.335   7.790 1.00 . A A . 4550 GLN HG2  1 1 
       20 65650 1 1 159 GLN HG3  H  -8.678  19.964   8.294 1.00 . A A . 4550 GLN HG3  1 1 
       20 65651 1 1 159 GLN N    N  -9.967  19.336   5.170 1.00 . A A . 4550 GLN N    1 1 
       20 65652 1 1 159 GLN NE2  N  -9.493  19.650  10.592 1.00 . A A . 4550 GLN NE2  1 1 
       20 65653 1 1 159 GLN O    O  -8.171  22.213   6.298 1.00 . A A . 4550 GLN O    1 1 
       20 65654 1 1 159 GLN OE1  O -11.049  18.266   9.746 1.00 . A A . 4550 GLN OE1  1 1 
       20 65655 1 1 160 ARG C    C  -5.769  21.119   4.356 1.00 . A A . 4551 ARG C    1 1 
       20 65656 1 1 160 ARG CA   C  -6.073  20.497   5.715 1.00 . A A . 4551 ARG CA   1 1 
       20 65657 1 1 160 ARG CB   C  -5.147  19.326   6.012 1.00 . A A . 4551 ARG CB   1 1 
       20 65658 1 1 160 ARG CD   C  -4.078  17.855   7.766 1.00 . A A . 4551 ARG CD   1 1 
       20 65659 1 1 160 ARG CG   C  -4.990  18.994   7.488 1.00 . A A . 4551 ARG CG   1 1 
       20 65660 1 1 160 ARG CZ   C  -1.923  19.021   8.145 1.00 . A A . 4551 ARG CZ   1 1 
       20 65661 1 1 160 ARG H    H  -7.734  19.187   5.712 1.00 . A A . 4551 ARG H    1 1 
       20 65662 1 1 160 ARG HA   H  -5.865  21.224   6.485 1.00 . A A . 4551 ARG HA   1 1 
       20 65663 1 1 160 ARG HB2  H  -5.550  18.460   5.491 1.00 . A A . 4551 ARG HB2  1 1 
       20 65664 1 1 160 ARG HB3  H  -4.172  19.578   5.596 1.00 . A A . 4551 ARG HB3  1 1 
       20 65665 1 1 160 ARG HD2  H  -4.156  17.588   8.819 1.00 . A A . 4551 ARG HD2  1 1 
       20 65666 1 1 160 ARG HD3  H  -4.378  17.005   7.154 1.00 . A A . 4551 ARG HD3  1 1 
       20 65667 1 1 160 ARG HE   H  -2.068  17.705   6.794 1.00 . A A . 4551 ARG HE   1 1 
       20 65668 1 1 160 ARG HG2  H  -4.595  19.872   8.001 1.00 . A A . 4551 ARG HG2  1 1 
       20 65669 1 1 160 ARG HG3  H  -5.971  18.747   7.894 1.00 . A A . 4551 ARG HG3  1 1 
       20 65670 1 1 160 ARG HH11 H  -3.412  19.670   9.342 1.00 . A A . 4551 ARG HH11 1 1 
       20 65671 1 1 160 ARG HH12 H  -1.853  20.437   9.580 1.00 . A A . 4551 ARG HH12 1 1 
       20 65672 1 1 160 ARG HH21 H  -0.279  18.580   7.049 1.00 . A A . 4551 ARG HH21 1 1 
       20 65673 1 1 160 ARG HH22 H  -0.067  19.817   8.273 1.00 . A A . 4551 ARG HH22 1 1 
       20 65674 1 1 160 ARG N    N  -7.479  20.126   5.816 1.00 . A A . 4551 ARG N    1 1 
       20 65675 1 1 160 ARG NE   N  -2.677  18.121   7.485 1.00 . A A . 4551 ARG NE   1 1 
       20 65676 1 1 160 ARG NH1  N  -2.436  19.768   9.097 1.00 . A A . 4551 ARG NH1  1 1 
       20 65677 1 1 160 ARG NH2  N  -0.655  19.149   7.795 1.00 . A A . 4551 ARG NH2  1 1 
       20 65678 1 1 160 ARG O    O  -4.861  21.937   4.224 1.00 . A A . 4551 ARG O    1 1 
       20 65679 1 1 161 GLY C    C  -5.479  20.513   1.128 1.00 . A A . 4552 GLY C    1 1 
       20 65680 1 1 161 GLY CA   C  -6.395  21.317   2.028 1.00 . A A . 4552 GLY CA   1 1 
       20 65681 1 1 161 GLY H    H  -7.210  20.026   3.496 1.00 . A A . 4552 GLY H    1 1 
       20 65682 1 1 161 GLY HA2  H  -7.370  21.382   1.567 1.00 . A A . 4552 GLY HA2  1 1 
       20 65683 1 1 161 GLY HA3  H  -5.992  22.313   2.136 1.00 . A A . 4552 GLY HA3  1 1 
       20 65684 1 1 161 GLY N    N  -6.539  20.725   3.346 1.00 . A A . 4552 GLY N    1 1 
       20 65685 1 1 161 GLY O    O  -5.349  20.807  -0.061 1.00 . A A . 4552 GLY O    1 1 
       20 65686 1 1 162 THR C    C  -4.598  18.005  -0.249 1.00 . A A . 4553 THR C    1 1 
       20 65687 1 1 162 THR CA   C  -3.909  18.662   0.942 1.00 . A A . 4553 THR CA   1 1 
       20 65688 1 1 162 THR CB   C  -3.284  17.570   1.828 1.00 . A A . 4553 THR CB   1 1 
       20 65689 1 1 162 THR CG2  C  -4.369  16.715   2.466 1.00 . A A . 4553 THR CG2  1 1 
       20 65690 1 1 162 THR H    H  -4.996  19.300   2.642 1.00 . A A . 4553 THR H    1 1 
       20 65691 1 1 162 THR HA   H  -3.113  19.297   0.579 1.00 . A A . 4553 THR HA   1 1 
       20 65692 1 1 162 THR HB   H  -2.690  18.043   2.609 1.00 . A A . 4553 THR HB   1 1 
       20 65693 1 1 162 THR HG1  H  -2.920  16.409   0.275 1.00 . A A . 4553 THR HG1  1 1 
       20 65694 1 1 162 THR HG21 H  -3.908  15.949   3.089 1.00 . A A . 4553 THR HG21 1 1 
       20 65695 1 1 162 THR HG22 H  -5.013  17.344   3.079 1.00 . A A . 4553 THR HG22 1 1 
       20 65696 1 1 162 THR HG23 H  -4.963  16.240   1.685 1.00 . A A . 4553 THR HG23 1 1 
       20 65697 1 1 162 THR N    N  -4.839  19.495   1.695 1.00 . A A . 4553 THR N    1 1 
       20 65698 1 1 162 THR O    O  -3.969  17.733  -1.270 1.00 . A A . 4553 THR O    1 1 
       20 65699 1 1 162 THR OG1  O  -2.430  16.736   1.033 1.00 . A A . 4553 THR OG1  1 1 
       20 65700 1 1 163 VAL C    C  -7.822  18.224  -1.566 1.00 . A A . 4554 VAL C    1 1 
       20 65701 1 1 163 VAL CA   C  -6.701  17.253  -1.217 1.00 . A A . 4554 VAL CA   1 1 
       20 65702 1 1 163 VAL CB   C  -7.310  15.875  -0.896 1.00 . A A . 4554 VAL CB   1 1 
       20 65703 1 1 163 VAL CG1  C  -6.211  14.850  -0.656 1.00 . A A . 4554 VAL CG1  1 1 
       20 65704 1 1 163 VAL CG2  C  -8.225  15.966   0.316 1.00 . A A . 4554 VAL CG2  1 1 
       20 65705 1 1 163 VAL H    H  -6.323  17.910   0.759 1.00 . A A . 4554 VAL H    1 1 
       20 65706 1 1 163 VAL HA   H  -6.054  17.140  -2.075 1.00 . A A . 4554 VAL HA   1 1 
       20 65707 1 1 163 VAL HB   H  -7.927  15.556  -1.736 1.00 . A A . 4554 VAL HB   1 1 
       20 65708 1 1 163 VAL HG11 H  -6.659  13.882  -0.430 1.00 . A A . 4554 VAL HG11 1 1 
       20 65709 1 1 163 VAL HG12 H  -5.592  14.764  -1.548 1.00 . A A . 4554 VAL HG12 1 1 
       20 65710 1 1 163 VAL HG13 H  -5.594  15.168   0.185 1.00 . A A . 4554 VAL HG13 1 1 
       20 65711 1 1 163 VAL HG21 H  -8.647  14.984   0.528 1.00 . A A . 4554 VAL HG21 1 1 
       20 65712 1 1 163 VAL HG22 H  -7.653  16.310   1.178 1.00 . A A . 4554 VAL HG22 1 1 
       20 65713 1 1 163 VAL HG23 H  -9.032  16.670   0.110 1.00 . A A . 4554 VAL HG23 1 1 
       20 65714 1 1 163 VAL N    N  -5.897  17.754  -0.109 1.00 . A A . 4554 VAL N    1 1 
       20 65715 1 1 163 VAL O    O  -8.302  18.968  -0.711 1.00 . A A . 4554 VAL O    1 1 
       20 65716 1 1 164 ASP C    C -10.659  17.959  -3.140 1.00 . A A . 4555 ASP C    1 1 
       20 65717 1 1 164 ASP CA   C  -9.457  18.894  -3.240 1.00 . A A . 4555 ASP CA   1 1 
       20 65718 1 1 164 ASP CB   C  -9.323  19.430  -4.668 1.00 . A A . 4555 ASP CB   1 1 
       20 65719 1 1 164 ASP CG   C -10.223  20.617  -4.982 1.00 . A A . 4555 ASP CG   1 1 
       20 65720 1 1 164 ASP H    H  -7.704  17.736  -3.502 1.00 . A A . 4555 ASP H    1 1 
       20 65721 1 1 164 ASP HA   H  -9.612  19.730  -2.575 1.00 . A A . 4555 ASP HA   1 1 
       20 65722 1 1 164 ASP HB2  H  -8.296  19.669  -4.947 1.00 . A A . 4555 ASP HB2  1 1 
       20 65723 1 1 164 ASP HB3  H  -9.660  18.560  -5.232 1.00 . A A . 4555 ASP HB3  1 1 
       20 65724 1 1 164 ASP N    N  -8.234  18.214  -2.830 1.00 . A A . 4555 ASP N    1 1 
       20 65725 1 1 164 ASP O    O -10.505  16.756  -2.930 1.00 . A A . 4555 ASP O    1 1 
       20 65726 1 1 164 ASP OD1  O -10.997  20.992  -4.133 1.00 . A A . 4555 ASP OD1  1 1 
       20 65727 1 1 164 ASP OD2  O -10.022  21.236  -6.000 1.00 . A A . 4555 ASP OD2  1 1 
       20 65728 1 1 165 ALA C    C -13.076  16.703  -4.411 1.00 . A A . 4556 ALA C    1 1 
       20 65729 1 1 165 ALA CA   C -13.076  17.728  -3.283 1.00 . A A . 4556 ALA CA   1 1 
       20 65730 1 1 165 ALA CB   C -14.293  18.635  -3.392 1.00 . A A . 4556 ALA CB   1 1 
       20 65731 1 1 165 ALA H    H -11.914  19.491  -3.414 1.00 . A A . 4556 ALA H    1 1 
       20 65732 1 1 165 ALA HA   H -13.130  17.208  -2.337 1.00 . A A . 4556 ALA HA   1 1 
       20 65733 1 1 165 ALA HB1  H -14.454  19.135  -2.448 1.00 . A A . 4556 ALA HB1  1 1 
       20 65734 1 1 165 ALA HB2  H -14.126  19.369  -4.165 1.00 . A A . 4556 ALA HB2  1 1 
       20 65735 1 1 165 ALA HB3  H -15.162  18.043  -3.637 1.00 . A A . 4556 ALA HB3  1 1 
       20 65736 1 1 165 ALA N    N -11.853  18.521  -3.291 1.00 . A A . 4556 ALA N    1 1 
       20 65737 1 1 165 ALA O    O -13.517  15.569  -4.232 1.00 . A A . 4556 ALA O    1 1 
       20 65738 1 1 166 ARG C    C -11.504  15.069  -6.427 1.00 . A A . 4557 ARG C    1 1 
       20 65739 1 1 166 ARG CA   C -12.473  16.212  -6.718 1.00 . A A . 4557 ARG CA   1 1 
       20 65740 1 1 166 ARG CB   C -12.101  16.950  -7.995 1.00 . A A . 4557 ARG CB   1 1 
       20 65741 1 1 166 ARG CD   C -12.883  18.412  -9.902 1.00 . A A . 4557 ARG CD   1 1 
       20 65742 1 1 166 ARG CG   C -13.213  17.804  -8.586 1.00 . A A . 4557 ARG CG   1 1 
       20 65743 1 1 166 ARG CZ   C -13.816  19.964 -11.597 1.00 . A A . 4557 ARG CZ   1 1 
       20 65744 1 1 166 ARG H    H -12.270  18.037  -5.665 1.00 . A A . 4557 ARG H    1 1 
       20 65745 1 1 166 ARG HA   H -13.453  15.799  -6.904 1.00 . A A . 4557 ARG HA   1 1 
       20 65746 1 1 166 ARG HB2  H -11.247  17.584  -7.761 1.00 . A A . 4557 ARG HB2  1 1 
       20 65747 1 1 166 ARG HB3  H -11.804  16.195  -8.724 1.00 . A A . 4557 ARG HB3  1 1 
       20 65748 1 1 166 ARG HD2  H -11.962  18.985  -9.807 1.00 . A A . 4557 ARG HD2  1 1 
       20 65749 1 1 166 ARG HD3  H -12.743  17.617 -10.634 1.00 . A A . 4557 ARG HD3  1 1 
       20 65750 1 1 166 ARG HE   H -14.791  19.577 -10.021 1.00 . A A . 4557 ARG HE   1 1 
       20 65751 1 1 166 ARG HG2  H -14.098  17.180  -8.718 1.00 . A A . 4557 ARG HG2  1 1 
       20 65752 1 1 166 ARG HG3  H -13.436  18.611  -7.889 1.00 . A A . 4557 ARG HG3  1 1 
       20 65753 1 1 166 ARG HH11 H -11.979  19.274 -12.061 1.00 . A A . 4557 ARG HH11 1 1 
       20 65754 1 1 166 ARG HH12 H -12.705  20.355 -13.234 1.00 . A A . 4557 ARG HH12 1 1 
       20 65755 1 1 166 ARG HH21 H -15.632  20.824 -11.349 1.00 . A A . 4557 ARG HH21 1 1 
       20 65756 1 1 166 ARG HH22 H -14.788  21.241 -12.829 1.00 . A A . 4557 ARG HH22 1 1 
       20 65757 1 1 166 ARG N    N -12.576  17.111  -5.574 1.00 . A A . 4557 ARG N    1 1 
       20 65758 1 1 166 ARG NE   N -13.902  19.309 -10.423 1.00 . A A . 4557 ARG NE   1 1 
       20 65759 1 1 166 ARG NH1  N -12.750  19.856 -12.357 1.00 . A A . 4557 ARG NH1  1 1 
       20 65760 1 1 166 ARG NH2  N -14.826  20.738 -11.955 1.00 . A A . 4557 ARG NH2  1 1 
       20 65761 1 1 166 ARG O    O -11.741  13.926  -6.816 1.00 . A A . 4557 ARG O    1 1 
       20 65762 1 1 167 THR C    C  -9.971  13.442  -4.299 1.00 . A A . 4558 THR C    1 1 
       20 65763 1 1 167 THR CA   C  -9.423  14.382  -5.368 1.00 . A A . 4558 THR CA   1 1 
       20 65764 1 1 167 THR CB   C  -8.125  15.030  -4.852 1.00 . A A . 4558 THR CB   1 1 
       20 65765 1 1 167 THR CG2  C  -7.099  13.963  -4.504 1.00 . A A . 4558 THR CG2  1 1 
       20 65766 1 1 167 THR H    H -10.267  16.321  -5.480 1.00 . A A . 4558 THR H    1 1 
       20 65767 1 1 167 THR HA   H  -9.183  13.808  -6.250 1.00 . A A . 4558 THR HA   1 1 
       20 65768 1 1 167 THR HB   H  -8.351  15.618  -3.963 1.00 . A A . 4558 THR HB   1 1 
       20 65769 1 1 167 THR HG1  H  -6.778  16.299  -5.535 1.00 . A A . 4558 THR HG1  1 1 
       20 65770 1 1 167 THR HG21 H  -6.188  14.439  -4.142 1.00 . A A . 4558 THR HG21 1 1 
       20 65771 1 1 167 THR HG22 H  -7.501  13.309  -3.730 1.00 . A A . 4558 THR HG22 1 1 
       20 65772 1 1 167 THR HG23 H  -6.872  13.375  -5.393 1.00 . A A . 4558 THR HG23 1 1 
       20 65773 1 1 167 THR N    N -10.411  15.387  -5.740 1.00 . A A . 4558 THR N    1 1 
       20 65774 1 1 167 THR O    O  -9.726  12.238  -4.335 1.00 . A A . 4558 THR O    1 1 
       20 65775 1 1 167 THR OG1  O  -7.587  15.896  -5.859 1.00 . A A . 4558 THR OG1  1 1 
       20 65776 1 1 168 ALA C    C -12.180  12.167  -2.616 1.00 . A A . 4559 ALA C    1 1 
       20 65777 1 1 168 ALA CA   C -11.181  13.242  -2.198 1.00 . A A . 4559 ALA CA   1 1 
       20 65778 1 1 168 ALA CB   C -11.803  14.173  -1.168 1.00 . A A . 4559 ALA CB   1 1 
       20 65779 1 1 168 ALA H    H -10.956  14.949  -3.428 1.00 . A A . 4559 ALA H    1 1 
       20 65780 1 1 168 ALA HA   H -10.324  12.765  -1.744 1.00 . A A . 4559 ALA HA   1 1 
       20 65781 1 1 168 ALA HB1  H -11.182  15.050  -1.054 1.00 . A A . 4559 ALA HB1  1 1 
       20 65782 1 1 168 ALA HB2  H -12.788  14.468  -1.499 1.00 . A A . 4559 ALA HB2  1 1 
       20 65783 1 1 168 ALA HB3  H -11.880  13.661  -0.221 1.00 . A A . 4559 ALA HB3  1 1 
       20 65784 1 1 168 ALA N    N -10.715  14.001  -3.351 1.00 . A A . 4559 ALA N    1 1 
       20 65785 1 1 168 ALA O    O -12.135  11.041  -2.123 1.00 . A A . 4559 ALA O    1 1 
       20 65786 1 1 169 GLN C    C -13.457  10.468  -4.816 1.00 . A A . 4560 GLN C    1 1 
       20 65787 1 1 169 GLN CA   C -14.093  11.594  -4.006 1.00 . A A . 4560 GLN CA   1 1 
       20 65788 1 1 169 GLN CB   C -15.133  12.323  -4.860 1.00 . A A . 4560 GLN CB   1 1 
       20 65789 1 1 169 GLN CD   C -15.637  13.566  -6.997 1.00 . A A . 4560 GLN CD   1 1 
       20 65790 1 1 169 GLN CG   C -14.652  12.683  -6.255 1.00 . A A . 4560 GLN CG   1 1 
       20 65791 1 1 169 GLN H    H -13.062  13.438  -3.883 1.00 . A A . 4560 GLN H    1 1 
       20 65792 1 1 169 GLN HA   H -14.585  11.167  -3.145 1.00 . A A . 4560 GLN HA   1 1 
       20 65793 1 1 169 GLN HB2  H -16.001  11.667  -4.926 1.00 . A A . 4560 GLN HB2  1 1 
       20 65794 1 1 169 GLN HB3  H -15.404  13.230  -4.320 1.00 . A A . 4560 GLN HB3  1 1 
       20 65795 1 1 169 GLN HE21 H -14.323  13.821  -8.514 1.00 . A A . 4560 GLN HE21 1 1 
       20 65796 1 1 169 GLN HE22 H -15.842  14.635  -8.703 1.00 . A A . 4560 GLN HE22 1 1 
       20 65797 1 1 169 GLN HG2  H -13.649  13.059  -6.455 1.00 . A A . 4560 GLN HG2  1 1 
       20 65798 1 1 169 GLN HG3  H -14.741  11.666  -6.642 1.00 . A A . 4560 GLN HG3  1 1 
       20 65799 1 1 169 GLN N    N -13.079  12.526  -3.526 1.00 . A A . 4560 GLN N    1 1 
       20 65800 1 1 169 GLN NE2  N -15.234  14.047  -8.168 1.00 . A A . 4560 GLN NE2  1 1 
       20 65801 1 1 169 GLN O    O -13.978   9.354  -4.866 1.00 . A A . 4560 GLN O    1 1 
       20 65802 1 1 169 GLN OE1  O -16.751  13.811  -6.525 1.00 . A A . 4560 GLN OE1  1 1 
       20 65803 1 1 170 LYS C    C -10.992   8.718  -5.209 1.00 . A A . 4561 LYS C    1 1 
       20 65804 1 1 170 LYS CA   C -11.564   9.755  -6.170 1.00 . A A . 4561 LYS CA   1 1 
       20 65805 1 1 170 LYS CB   C -10.439  10.406  -6.978 1.00 . A A . 4561 LYS CB   1 1 
       20 65806 1 1 170 LYS CD   C  -9.771  12.007  -8.796 1.00 . A A . 4561 LYS CD   1 1 
       20 65807 1 1 170 LYS CE   C -10.287  13.050  -9.778 1.00 . A A . 4561 LYS CE   1 1 
       20 65808 1 1 170 LYS CG   C -10.913  11.217  -8.176 1.00 . A A . 4561 LYS CG   1 1 
       20 65809 1 1 170 LYS H    H -11.998  11.691  -5.430 1.00 . A A . 4561 LYS H    1 1 
       20 65810 1 1 170 LYS HA   H -12.234   9.262  -6.857 1.00 . A A . 4561 LYS HA   1 1 
       20 65811 1 1 170 LYS HB2  H  -9.891  11.055  -6.294 1.00 . A A . 4561 LYS HB2  1 1 
       20 65812 1 1 170 LYS HB3  H  -9.785   9.603  -7.319 1.00 . A A . 4561 LYS HB3  1 1 
       20 65813 1 1 170 LYS HD2  H  -9.217  12.502  -7.997 1.00 . A A . 4561 LYS HD2  1 1 
       20 65814 1 1 170 LYS HD3  H  -9.111  11.314  -9.318 1.00 . A A . 4561 LYS HD3  1 1 
       20 65815 1 1 170 LYS HE2  H -10.961  13.718  -9.243 1.00 . A A . 4561 LYS HE2  1 1 
       20 65816 1 1 170 LYS HE3  H  -9.435  13.618 -10.151 1.00 . A A . 4561 LYS HE3  1 1 
       20 65817 1 1 170 LYS HG2  H -11.325  10.531  -8.917 1.00 . A A . 4561 LYS HG2  1 1 
       20 65818 1 1 170 LYS HG3  H -11.692  11.903  -7.844 1.00 . A A . 4561 LYS HG3  1 1 
       20 65819 1 1 170 LYS HZ1  H -11.333  13.153 -11.547 1.00 . A A . 4561 LYS HZ1  1 1 
       20 65820 1 1 170 LYS HZ2  H -10.383  11.810 -11.418 1.00 . A A . 4561 LYS HZ2  1 1 
       20 65821 1 1 170 LYS HZ3  H -11.798  11.904 -10.575 1.00 . A A . 4561 LYS HZ3  1 1 
       20 65822 1 1 170 LYS N    N -12.327  10.766  -5.449 1.00 . A A . 4561 LYS N    1 1 
       20 65823 1 1 170 LYS NZ   N -11.008  12.429 -10.921 1.00 . A A . 4561 LYS NZ   1 1 
       20 65824 1 1 170 LYS O    O -10.881   7.538  -5.548 1.00 . A A . 4561 LYS O    1 1 
       20 65825 1 1 171 LEU C    C -11.369   7.391  -2.479 1.00 . A A . 4562 LEU C    1 1 
       20 65826 1 1 171 LEU CA   C -10.205   8.254  -2.953 1.00 . A A . 4562 LEU CA   1 1 
       20 65827 1 1 171 LEU CB   C  -9.629   9.044  -1.776 1.00 . A A . 4562 LEU CB   1 1 
       20 65828 1 1 171 LEU CD1  C  -7.352   8.076  -2.183 1.00 . A A . 4562 LEU CD1  1 1 
       20 65829 1 1 171 LEU CD2  C  -7.839  10.438  -2.844 1.00 . A A . 4562 LEU CD2  1 1 
       20 65830 1 1 171 LEU CG   C  -8.129   9.336  -1.836 1.00 . A A . 4562 LEU CG   1 1 
       20 65831 1 1 171 LEU H    H -10.646  10.128  -3.835 1.00 . A A . 4562 LEU H    1 1 
       20 65832 1 1 171 LEU HA   H  -9.436   7.611  -3.356 1.00 . A A . 4562 LEU HA   1 1 
       20 65833 1 1 171 LEU HB2  H -10.147   9.989  -1.726 1.00 . A A . 4562 LEU HB2  1 1 
       20 65834 1 1 171 LEU HB3  H  -9.822   8.479  -0.875 1.00 . A A . 4562 LEU HB3  1 1 
       20 65835 1 1 171 LEU HD11 H  -6.536   7.952  -1.488 1.00 . A A . 4562 LEU HD11 1 1 
       20 65836 1 1 171 LEU HD12 H  -6.961   8.159  -3.186 1.00 . A A . 4562 LEU HD12 1 1 
       20 65837 1 1 171 LEU HD13 H  -8.009   7.220  -2.125 1.00 . A A . 4562 LEU HD13 1 1 
       20 65838 1 1 171 LEU HD21 H  -6.779  10.472  -3.045 1.00 . A A . 4562 LEU HD21 1 1 
       20 65839 1 1 171 LEU HD22 H  -8.159  11.388  -2.440 1.00 . A A . 4562 LEU HD22 1 1 
       20 65840 1 1 171 LEU HD23 H  -8.375  10.237  -3.759 1.00 . A A . 4562 LEU HD23 1 1 
       20 65841 1 1 171 LEU HG   H  -7.796   9.675  -0.864 1.00 . A A . 4562 LEU HG   1 1 
       20 65842 1 1 171 LEU N    N -10.628   9.164  -4.012 1.00 . A A . 4562 LEU N    1 1 
       20 65843 1 1 171 LEU O    O -11.173   6.269  -2.011 1.00 . A A . 4562 LEU O    1 1 
       20 65844 1 1 172 ARG C    C -14.167   6.142  -3.213 1.00 . A A . 4563 ARG C    1 1 
       20 65845 1 1 172 ARG CA   C -13.778   7.200  -2.185 1.00 . A A . 4563 ARG CA   1 1 
       20 65846 1 1 172 ARG CB   C -14.937   8.138  -1.881 1.00 . A A . 4563 ARG CB   1 1 
       20 65847 1 1 172 ARG CD   C -15.859   9.967  -0.402 1.00 . A A . 4563 ARG CD   1 1 
       20 65848 1 1 172 ARG CG   C -14.716   9.065  -0.697 1.00 . A A . 4563 ARG CG   1 1 
       20 65849 1 1 172 ARG CZ   C -18.244   9.886   0.276 1.00 . A A . 4563 ARG CZ   1 1 
       20 65850 1 1 172 ARG H    H -12.674   8.816  -2.992 1.00 . A A . 4563 ARG H    1 1 
       20 65851 1 1 172 ARG HA   H -13.557   6.711  -1.248 1.00 . A A . 4563 ARG HA   1 1 
       20 65852 1 1 172 ARG HB2  H -15.106   8.734  -2.776 1.00 . A A . 4563 ARG HB2  1 1 
       20 65853 1 1 172 ARG HB3  H -15.810   7.514  -1.690 1.00 . A A . 4563 ARG HB3  1 1 
       20 65854 1 1 172 ARG HD2  H -15.558  10.683   0.361 1.00 . A A . 4563 ARG HD2  1 1 
       20 65855 1 1 172 ARG HD3  H -16.133  10.499  -1.313 1.00 . A A . 4563 ARG HD3  1 1 
       20 65856 1 1 172 ARG HE   H -17.184   8.320   0.338 1.00 . A A . 4563 ARG HE   1 1 
       20 65857 1 1 172 ARG HG2  H -14.532   8.457   0.190 1.00 . A A . 4563 ARG HG2  1 1 
       20 65858 1 1 172 ARG HG3  H -13.842   9.685  -0.899 1.00 . A A . 4563 ARG HG3  1 1 
       20 65859 1 1 172 ARG HH11 H -17.616  11.731  -0.244 1.00 . A A . 4563 ARG HH11 1 1 
       20 65860 1 1 172 ARG HH12 H -19.301  11.603   0.221 1.00 . A A . 4563 ARG HH12 1 1 
       20 65861 1 1 172 ARG HH21 H -19.110   8.159   0.881 1.00 . A A . 4563 ARG HH21 1 1 
       20 65862 1 1 172 ARG HH22 H -20.153   9.566   0.863 1.00 . A A . 4563 ARG HH22 1 1 
       20 65863 1 1 172 ARG N    N -12.582   7.919  -2.606 1.00 . A A . 4563 ARG N    1 1 
       20 65864 1 1 172 ARG NE   N -17.052   9.290   0.082 1.00 . A A . 4563 ARG NE   1 1 
       20 65865 1 1 172 ARG NH1  N -18.399  11.175   0.069 1.00 . A A . 4563 ARG NH1  1 1 
       20 65866 1 1 172 ARG NH2  N -19.250   9.145   0.708 1.00 . A A . 4563 ARG NH2  1 1 
       20 65867 1 1 172 ARG O    O -14.963   5.248  -2.928 1.00 . A A . 4563 ARG O    1 1 
       20 65868 1 1 173 ASP C    C -13.358   4.016  -5.402 1.00 . A A . 4564 ASP C    1 1 
       20 65869 1 1 173 ASP CA   C -13.994   5.397  -5.523 1.00 . A A . 4564 ASP CA   1 1 
       20 65870 1 1 173 ASP CB   C -13.608   6.041  -6.857 1.00 . A A . 4564 ASP CB   1 1 
       20 65871 1 1 173 ASP CG   C -14.475   7.229  -7.257 1.00 . A A . 4564 ASP CG   1 1 
       20 65872 1 1 173 ASP H    H -12.897   6.922  -4.546 1.00 . A A . 4564 ASP H    1 1 
       20 65873 1 1 173 ASP HA   H -15.068   5.287  -5.494 1.00 . A A . 4564 ASP HA   1 1 
       20 65874 1 1 173 ASP HB2  H -12.557   6.323  -6.915 1.00 . A A . 4564 ASP HB2  1 1 
       20 65875 1 1 173 ASP HB3  H -13.800   5.208  -7.535 1.00 . A A . 4564 ASP HB3  1 1 
       20 65876 1 1 173 ASP N    N -13.600   6.251  -4.409 1.00 . A A . 4564 ASP N    1 1 
       20 65877 1 1 173 ASP O    O -13.652   3.113  -6.186 1.00 . A A . 4564 ASP O    1 1 
       20 65878 1 1 173 ASP OD1  O -15.513   7.407  -6.664 1.00 . A A . 4564 ASP OD1  1 1 
       20 65879 1 1 173 ASP OD2  O -14.022   8.032  -8.036 1.00 . A A . 4564 ASP OD2  1 1 
       20 65880 1 1 174 VAL C    C -12.727   1.455  -3.950 1.00 . A A . 4565 VAL C    1 1 
       20 65881 1 1 174 VAL CA   C -11.764   2.604  -4.222 1.00 . A A . 4565 VAL CA   1 1 
       20 65882 1 1 174 VAL CB   C -10.756   2.702  -3.061 1.00 . A A . 4565 VAL CB   1 1 
       20 65883 1 1 174 VAL CG1  C  -9.694   3.748  -3.363 1.00 . A A . 4565 VAL CG1  1 1 
       20 65884 1 1 174 VAL CG2  C -11.472   3.033  -1.760 1.00 . A A . 4565 VAL CG2  1 1 
       20 65885 1 1 174 VAL H    H -12.317   4.603  -3.800 1.00 . A A . 4565 VAL H    1 1 
       20 65886 1 1 174 VAL HA   H -11.213   2.393  -5.127 1.00 . A A . 4565 VAL HA   1 1 
       20 65887 1 1 174 VAL HB   H -10.280   1.731  -2.922 1.00 . A A . 4565 VAL HB   1 1 
       20 65888 1 1 174 VAL HG11 H  -8.991   3.805  -2.532 1.00 . A A . 4565 VAL HG11 1 1 
       20 65889 1 1 174 VAL HG12 H  -9.161   3.473  -4.273 1.00 . A A . 4565 VAL HG12 1 1 
       20 65890 1 1 174 VAL HG13 H -10.170   4.721  -3.501 1.00 . A A . 4565 VAL HG13 1 1 
       20 65891 1 1 174 VAL HG21 H -10.746   3.097  -0.950 1.00 . A A . 4565 VAL HG21 1 1 
       20 65892 1 1 174 VAL HG22 H -11.989   3.987  -1.863 1.00 . A A . 4565 VAL HG22 1 1 
       20 65893 1 1 174 VAL HG23 H -12.197   2.250  -1.534 1.00 . A A . 4565 VAL HG23 1 1 
       20 65894 1 1 174 VAL N    N -12.482   3.858  -4.414 1.00 . A A . 4565 VAL N    1 1 
       20 65895 1 1 174 VAL O    O -12.398   0.290  -4.168 1.00 . A A . 4565 VAL O    1 1 
       20 65896 1 1 175 GLY C    C -15.444   0.033  -4.299 1.00 . A A . 4566 GLY C    1 1 
       20 65897 1 1 175 GLY CA   C -14.885   0.773  -3.099 1.00 . A A . 4566 GLY CA   1 1 
       20 65898 1 1 175 GLY H    H -14.151   2.739  -3.374 1.00 . A A . 4566 GLY H    1 1 
       20 65899 1 1 175 GLY HA2  H -14.404   0.061  -2.444 1.00 . A A . 4566 GLY HA2  1 1 
       20 65900 1 1 175 GLY HA3  H -15.700   1.241  -2.568 1.00 . A A . 4566 GLY HA3  1 1 
       20 65901 1 1 175 GLY N    N -13.922   1.792  -3.473 1.00 . A A . 4566 GLY N    1 1 
       20 65902 1 1 175 GLY O    O -16.046  -1.030  -4.157 1.00 . A A . 4566 GLY O    1 1 
       20 65903 1 1 176 ALA C    C -14.776  -0.698  -7.521 1.00 . A A . 4567 ALA C    1 1 
       20 65904 1 1 176 ALA CA   C -15.825   0.046  -6.703 1.00 . A A . 4567 ALA CA   1 1 
       20 65905 1 1 176 ALA CB   C -16.461   1.151  -7.534 1.00 . A A . 4567 ALA CB   1 1 
       20 65906 1 1 176 ALA H    H -14.694   1.409  -5.543 1.00 . A A . 4567 ALA H    1 1 
       20 65907 1 1 176 ALA HA   H -16.602  -0.646  -6.416 1.00 . A A . 4567 ALA HA   1 1 
       20 65908 1 1 176 ALA HB1  H -15.836   2.032  -7.498 1.00 . A A . 4567 ALA HB1  1 1 
       20 65909 1 1 176 ALA HB2  H -16.557   0.820  -8.557 1.00 . A A . 4567 ALA HB2  1 1 
       20 65910 1 1 176 ALA HB3  H -17.436   1.385  -7.135 1.00 . A A . 4567 ALA HB3  1 1 
       20 65911 1 1 176 ALA N    N -15.245   0.600  -5.485 1.00 . A A . 4567 ALA N    1 1 
       20 65912 1 1 176 ALA O    O -15.049  -1.153  -8.633 1.00 . A A . 4567 ALA O    1 1 
       20 65913 1 1 177 TYR C    C -12.609  -2.933  -7.763 1.00 . A A . 4568 TYR C    1 1 
       20 65914 1 1 177 TYR CA   C -12.457  -1.417  -7.686 1.00 . A A . 4568 TYR CA   1 1 
       20 65915 1 1 177 TYR CB   C -11.130  -1.053  -7.015 1.00 . A A . 4568 TYR CB   1 1 
       20 65916 1 1 177 TYR CD1  C -11.556   1.285  -7.864 1.00 . A A . 4568 TYR CD1  1 1 
       20 65917 1 1 177 TYR CD2  C  -9.539   0.873  -6.668 1.00 . A A . 4568 TYR CD2  1 1 
       20 65918 1 1 177 TYR CE1  C -11.199   2.610  -8.023 1.00 . A A . 4568 TYR CE1  1 1 
       20 65919 1 1 177 TYR CE2  C  -9.172   2.196  -6.820 1.00 . A A . 4568 TYR CE2  1 1 
       20 65920 1 1 177 TYR CG   C -10.734   0.396  -7.185 1.00 . A A . 4568 TYR CG   1 1 
       20 65921 1 1 177 TYR CZ   C -10.005   3.062  -7.499 1.00 . A A . 4568 TYR CZ   1 1 
       20 65922 1 1 177 TYR H    H -13.437  -0.494  -6.051 1.00 . A A . 4568 TYR H    1 1 
       20 65923 1 1 177 TYR HA   H -12.453  -1.015  -8.688 1.00 . A A . 4568 TYR HA   1 1 
       20 65924 1 1 177 TYR HB2  H -11.233  -1.278  -5.952 1.00 . A A . 4568 TYR HB2  1 1 
       20 65925 1 1 177 TYR HB3  H -10.364  -1.693  -7.449 1.00 . A A . 4568 TYR HB3  1 1 
       20 65926 1 1 177 TYR HD1  H -12.498   0.922  -8.274 1.00 . A A . 4568 TYR HD1  1 1 
       20 65927 1 1 177 TYR HD2  H  -8.885   0.183  -6.132 1.00 . A A . 4568 TYR HD2  1 1 
       20 65928 1 1 177 TYR HE1  H -11.854   3.297  -8.558 1.00 . A A . 4568 TYR HE1  1 1 
       20 65929 1 1 177 TYR HE2  H  -8.227   2.551  -6.406 1.00 . A A . 4568 TYR HE2  1 1 
       20 65930 1 1 177 TYR HH   H  -8.693   4.506  -7.701 1.00 . A A . 4568 TYR HH   1 1 
       20 65931 1 1 177 TYR N    N -13.576  -0.817  -6.966 1.00 . A A . 4568 TYR N    1 1 
       20 65932 1 1 177 TYR O    O -13.202  -3.554  -6.882 1.00 . A A . 4568 TYR O    1 1 
       20 65933 1 1 177 TYR OH   O  -9.644   4.381  -7.653 1.00 . A A . 4568 TYR OH   1 1 
       20 65934 1 1 178 SER C    C -11.748  -5.865  -8.153 1.00 . A A . 4569 SER C    1 1 
       20 65935 1 1 178 SER CA   C -12.366  -4.907  -9.166 1.00 . A A . 4569 SER CA   1 1 
       20 65936 1 1 178 SER CB   C -11.872  -5.219 -10.564 1.00 . A A . 4569 SER CB   1 1 
       20 65937 1 1 178 SER H    H -11.448  -3.012  -9.388 1.00 . A A . 4569 SER H    1 1 
       20 65938 1 1 178 SER HA   H -13.440  -5.026  -9.147 1.00 . A A . 4569 SER HA   1 1 
       20 65939 1 1 178 SER HB2  H -12.204  -6.221 -10.835 1.00 . A A . 4569 SER HB2  1 1 
       20 65940 1 1 178 SER HB3  H -12.300  -4.495 -11.256 1.00 . A A . 4569 SER HB3  1 1 
       20 65941 1 1 178 SER HG   H -10.178  -4.269 -10.465 1.00 . A A . 4569 SER HG   1 1 
       20 65942 1 1 178 SER N    N -12.066  -3.522  -8.823 1.00 . A A . 4569 SER N    1 1 
       20 65943 1 1 178 SER O    O -10.836  -5.500  -7.412 1.00 . A A . 4569 SER O    1 1 
       20 65944 1 1 178 SER OG   O -10.475  -5.163 -10.653 1.00 . A A . 4569 SER OG   1 1 
       20 65945 1 1 179 LYS C    C -10.622  -8.856  -7.596 1.00 . A A . 4570 LYS C    1 1 
       20 65946 1 1 179 LYS CA   C -11.840  -8.069  -7.123 1.00 . A A . 4570 LYS CA   1 1 
       20 65947 1 1 179 LYS CB   C -12.992  -9.021  -6.796 1.00 . A A . 4570 LYS CB   1 1 
       20 65948 1 1 179 LYS CD   C -14.149  -9.473  -8.981 1.00 . A A . 4570 LYS CD   1 1 
       20 65949 1 1 179 LYS CE   C -14.465 -10.514 -10.045 1.00 . A A . 4570 LYS CE   1 1 
       20 65950 1 1 179 LYS CG   C -13.279 -10.055  -7.877 1.00 . A A . 4570 LYS CG   1 1 
       20 65951 1 1 179 LYS H    H -12.914  -7.353  -8.801 1.00 . A A . 4570 LYS H    1 1 
       20 65952 1 1 179 LYS HA   H -11.579  -7.530  -6.226 1.00 . A A . 4570 LYS HA   1 1 
       20 65953 1 1 179 LYS HB2  H -12.731  -9.530  -5.868 1.00 . A A . 4570 LYS HB2  1 1 
       20 65954 1 1 179 LYS HB3  H -13.878  -8.408  -6.636 1.00 . A A . 4570 LYS HB3  1 1 
       20 65955 1 1 179 LYS HD2  H -15.078  -9.112  -8.538 1.00 . A A . 4570 LYS HD2  1 1 
       20 65956 1 1 179 LYS HD3  H -13.618  -8.638  -9.438 1.00 . A A . 4570 LYS HD3  1 1 
       20 65957 1 1 179 LYS HE2  H -13.526 -10.855 -10.478 1.00 . A A . 4570 LYS HE2  1 1 
       20 65958 1 1 179 LYS HE3  H -14.968 -11.352  -9.564 1.00 . A A . 4570 LYS HE3  1 1 
       20 65959 1 1 179 LYS HG2  H -12.331 -10.389  -8.298 1.00 . A A . 4570 LYS HG2  1 1 
       20 65960 1 1 179 LYS HG3  H -13.791 -10.902  -7.420 1.00 . A A . 4570 LYS HG3  1 1 
       20 65961 1 1 179 LYS HZ1  H -15.521 -10.686 -11.804 1.00 . A A . 4570 LYS HZ1  1 1 
       20 65962 1 1 179 LYS HZ2  H -16.207  -9.649 -10.718 1.00 . A A . 4570 LYS HZ2  1 1 
       20 65963 1 1 179 LYS HZ3  H -14.870  -9.189 -11.566 1.00 . A A . 4570 LYS HZ3  1 1 
       20 65964 1 1 179 LYS N    N -12.251  -7.095  -8.127 1.00 . A A . 4570 LYS N    1 1 
       20 65965 1 1 179 LYS NZ   N -15.336  -9.965 -11.120 1.00 . A A . 4570 LYS NZ   1 1 
       20 65966 1 1 179 LYS O    O -10.584  -9.338  -8.728 1.00 . A A . 4570 LYS O    1 1 
       20 65967 1 1 180 TYR C    C  -8.170 -10.816  -5.977 1.00 . A A . 4571 TYR C    1 1 
       20 65968 1 1 180 TYR CA   C  -8.428  -9.747  -7.035 1.00 . A A . 4571 TYR CA   1 1 
       20 65969 1 1 180 TYR CB   C  -7.219  -8.817  -7.153 1.00 . A A . 4571 TYR CB   1 1 
       20 65970 1 1 180 TYR CD1  C  -7.144  -7.989  -9.534 1.00 . A A . 4571 TYR CD1  1 1 
       20 65971 1 1 180 TYR CD2  C  -7.767  -6.448  -7.830 1.00 . A A . 4571 TYR CD2  1 1 
       20 65972 1 1 180 TYR CE1  C  -7.290  -7.001 -10.488 1.00 . A A . 4571 TYR CE1  1 1 
       20 65973 1 1 180 TYR CE2  C  -7.918  -5.452  -8.775 1.00 . A A . 4571 TYR CE2  1 1 
       20 65974 1 1 180 TYR CG   C  -7.381  -7.730  -8.193 1.00 . A A . 4571 TYR CG   1 1 
       20 65975 1 1 180 TYR CZ   C  -7.677  -5.733 -10.105 1.00 . A A . 4571 TYR CZ   1 1 
       20 65976 1 1 180 TYR H    H  -9.709  -8.556  -5.843 1.00 . A A . 4571 TYR H    1 1 
       20 65977 1 1 180 TYR HA   H  -8.582 -10.231  -7.989 1.00 . A A . 4571 TYR HA   1 1 
       20 65978 1 1 180 TYR HB2  H  -7.065  -8.363  -6.173 1.00 . A A . 4571 TYR HB2  1 1 
       20 65979 1 1 180 TYR HB3  H  -6.360  -9.437  -7.406 1.00 . A A . 4571 TYR HB3  1 1 
       20 65980 1 1 180 TYR HD1  H  -6.839  -8.993  -9.831 1.00 . A A . 4571 TYR HD1  1 1 
       20 65981 1 1 180 TYR HD2  H  -7.956  -6.234  -6.777 1.00 . A A . 4571 TYR HD2  1 1 
       20 65982 1 1 180 TYR HE1  H  -7.101  -7.225 -11.539 1.00 . A A . 4571 TYR HE1  1 1 
       20 65983 1 1 180 TYR HE2  H  -8.223  -4.450  -8.475 1.00 . A A . 4571 TYR HE2  1 1 
       20 65984 1 1 180 TYR HH   H  -8.398  -4.032 -10.764 1.00 . A A . 4571 TYR HH   1 1 
       20 65985 1 1 180 TYR N    N  -9.631  -8.986  -6.721 1.00 . A A . 4571 TYR N    1 1 
       20 65986 1 1 180 TYR O    O  -7.605 -11.872  -6.269 1.00 . A A . 4571 TYR O    1 1 
       20 65987 1 1 180 TYR OH   O  -7.823  -4.745 -11.052 1.00 . A A . 4571 TYR OH   1 1 
       20 65988 1 1 181 LEU C    C  -9.159 -12.235  -3.068 1.00 . A A . 4572 LEU C    1 1 
       20 65989 1 1 181 LEU CA   C  -8.097 -11.271  -3.587 1.00 . A A . 4572 LEU CA   1 1 
       20 65990 1 1 181 LEU CB   C  -7.669 -10.300  -2.480 1.00 . A A . 4572 LEU CB   1 1 
       20 65991 1 1 181 LEU CD1  C  -6.633  -8.081  -1.950 1.00 . A A . 4572 LEU CD1  1 1 
       20 65992 1 1 181 LEU CD2  C  -5.225  -9.949  -2.847 1.00 . A A . 4572 LEU CD2  1 1 
       20 65993 1 1 181 LEU CG   C  -6.593  -9.283  -2.884 1.00 . A A . 4572 LEU CG   1 1 
       20 65994 1 1 181 LEU H    H  -9.236  -9.814  -4.615 1.00 . A A . 4572 LEU H    1 1 
       20 65995 1 1 181 LEU HA   H  -7.232 -11.841  -3.895 1.00 . A A . 4572 LEU HA   1 1 
       20 65996 1 1 181 LEU HB2  H  -8.618  -9.792  -2.313 1.00 . A A . 4572 LEU HB2  1 1 
       20 65997 1 1 181 LEU HB3  H  -7.374 -10.826  -1.573 1.00 . A A . 4572 LEU HB3  1 1 
       20 65998 1 1 181 LEU HD11 H  -5.865  -7.365  -2.245 1.00 . A A . 4572 LEU HD11 1 1 
       20 65999 1 1 181 LEU HD12 H  -7.612  -7.607  -2.010 1.00 . A A . 4572 LEU HD12 1 1 
       20 66000 1 1 181 LEU HD13 H  -6.449  -8.409  -0.928 1.00 . A A . 4572 LEU HD13 1 1 
       20 66001 1 1 181 LEU HD21 H  -4.461  -9.226  -3.136 1.00 . A A . 4572 LEU HD21 1 1 
       20 66002 1 1 181 LEU HD22 H  -5.023 -10.310  -1.839 1.00 . A A . 4572 LEU HD22 1 1 
       20 66003 1 1 181 LEU HD23 H  -5.210 -10.789  -3.543 1.00 . A A . 4572 LEU HD23 1 1 
       20 66004 1 1 181 LEU HG   H  -6.794  -8.992  -3.915 1.00 . A A . 4572 LEU HG   1 1 
       20 66005 1 1 181 LEU N    N  -8.584 -10.534  -4.747 1.00 . A A . 4572 LEU N    1 1 
       20 66006 1 1 181 LEU O    O -10.326 -11.871  -2.924 1.00 . A A . 4572 LEU O    1 1 
       20 66007 1 1 182 THR C    C  -9.163 -15.010  -0.917 1.00 . A A . 4573 THR C    1 1 
       20 66008 1 1 182 THR CA   C  -9.656 -14.475  -2.255 1.00 . A A . 4573 THR CA   1 1 
       20 66009 1 1 182 THR CB   C  -9.830 -15.651  -3.236 1.00 . A A . 4573 THR CB   1 1 
       20 66010 1 1 182 THR CG2  C -10.484 -15.178  -4.525 1.00 . A A . 4573 THR CG2  1 1 
       20 66011 1 1 182 THR H    H  -7.809 -13.703  -2.940 1.00 . A A . 4573 THR H    1 1 
       20 66012 1 1 182 THR HA   H -10.622 -14.012  -2.115 1.00 . A A . 4573 THR HA   1 1 
       20 66013 1 1 182 THR HB   H -10.456 -16.411  -2.769 1.00 . A A . 4573 THR HB   1 1 
       20 66014 1 1 182 THR HG1  H  -7.987 -15.552  -3.934 1.00 . A A . 4573 THR HG1  1 1 
       20 66015 1 1 182 THR HG21 H -10.599 -16.023  -5.203 1.00 . A A . 4573 THR HG21 1 1 
       20 66016 1 1 182 THR HG22 H -11.463 -14.755  -4.301 1.00 . A A . 4573 THR HG22 1 1 
       20 66017 1 1 182 THR HG23 H  -9.858 -14.419  -4.992 1.00 . A A . 4573 THR HG23 1 1 
       20 66018 1 1 182 THR N    N  -8.747 -13.467  -2.787 1.00 . A A . 4573 THR N    1 1 
       20 66019 1 1 182 THR O    O  -7.959 -15.092  -0.675 1.00 . A A . 4573 THR O    1 1 
       20 66020 1 1 182 THR OG1  O  -8.549 -16.220  -3.535 1.00 . A A . 4573 THR OG1  1 1 
       20 66021 1 1 183 CYS C    C -10.543 -17.237   1.493 1.00 . A A . 4574 CYS C    1 1 
       20 66022 1 1 183 CYS CA   C  -9.763 -15.949   1.248 1.00 . A A . 4574 CYS CA   1 1 
       20 66023 1 1 183 CYS CB   C -10.200 -14.858   2.226 1.00 . A A . 4574 CYS CB   1 1 
       20 66024 1 1 183 CYS H    H -11.045 -15.257  -0.287 1.00 . A A . 4574 CYS H    1 1 
       20 66025 1 1 183 CYS HA   H  -8.708 -16.177   1.244 1.00 . A A . 4574 CYS HA   1 1 
       20 66026 1 1 183 CYS HB2  H -10.957 -14.222   1.767 1.00 . A A . 4574 CYS HB2  1 1 
       20 66027 1 1 183 CYS HB3  H -10.602 -15.306   3.134 1.00 . A A . 4574 CYS HB3  1 1 
       20 66028 1 1 183 CYS HG   H  -8.002 -14.713   3.057 1.00 . A A . 4574 CYS HG   1 1 
       20 66029 1 1 183 CYS N    N -10.102 -15.375  -0.050 1.00 . A A . 4574 CYS N    1 1 
       20 66030 1 1 183 CYS O    O -11.254 -17.738   0.621 1.00 . A A . 4574 CYS O    1 1 
       20 66031 1 1 183 CYS SG   S  -8.871 -13.752   2.758 1.00 . A A . 4574 CYS SG   1 1 
       20 66032 1 1 184 PRO C    C -12.554 -19.037   2.757 1.00 . A A . 4575 PRO C    1 1 
       20 66033 1 1 184 PRO CA   C -11.065 -19.043   3.086 1.00 . A A . 4575 PRO CA   1 1 
       20 66034 1 1 184 PRO CB   C -10.816 -19.149   4.594 1.00 . A A . 4575 PRO CB   1 1 
       20 66035 1 1 184 PRO CD   C  -9.465 -17.331   3.852 1.00 . A A . 4575 PRO CD   1 1 
       20 66036 1 1 184 PRO CG   C  -9.488 -18.502   4.798 1.00 . A A . 4575 PRO CG   1 1 
       20 66037 1 1 184 PRO HA   H -10.597 -19.895   2.616 1.00 . A A . 4575 PRO HA   1 1 
       20 66038 1 1 184 PRO HB2  H -11.601 -18.637   5.170 1.00 . A A . 4575 PRO HB2  1 1 
       20 66039 1 1 184 PRO HB3  H -10.803 -20.198   4.928 1.00 . A A . 4575 PRO HB3  1 1 
       20 66040 1 1 184 PRO HD2  H  -9.832 -16.408   4.325 1.00 . A A . 4575 PRO HD2  1 1 
       20 66041 1 1 184 PRO HD3  H  -8.454 -17.120   3.476 1.00 . A A . 4575 PRO HD3  1 1 
       20 66042 1 1 184 PRO HG2  H  -9.361 -18.172   5.840 1.00 . A A . 4575 PRO HG2  1 1 
       20 66043 1 1 184 PRO HG3  H  -8.667 -19.202   4.581 1.00 . A A . 4575 PRO HG3  1 1 
       20 66044 1 1 184 PRO N    N -10.406 -17.790   2.708 1.00 . A A . 4575 PRO N    1 1 
       20 66045 1 1 184 PRO O    O -13.074 -19.983   2.163 1.00 . A A . 4575 PRO O    1 1 
       20 66046 1 1 185 LYS C    C -15.252 -16.749   3.854 1.00 . A A . 4576 LYS C    1 1 
       20 66047 1 1 185 LYS CA   C -14.688 -17.895   3.018 1.00 . A A . 4576 LYS CA   1 1 
       20 66048 1 1 185 LYS CB   C -15.329 -19.219   3.436 1.00 . A A . 4576 LYS CB   1 1 
       20 66049 1 1 185 LYS CD   C -17.418 -20.561   3.832 1.00 . A A . 4576 LYS CD   1 1 
       20 66050 1 1 185 LYS CE   C -18.938 -20.530   3.900 1.00 . A A . 4576 LYS CE   1 1 
       20 66051 1 1 185 LYS CG   C -16.851 -19.186   3.509 1.00 . A A . 4576 LYS CG   1 1 
       20 66052 1 1 185 LYS H    H -12.753 -17.203   3.528 1.00 . A A . 4576 LYS H    1 1 
       20 66053 1 1 185 LYS HA   H -14.922 -17.717   1.980 1.00 . A A . 4576 LYS HA   1 1 
       20 66054 1 1 185 LYS HB2  H -15.017 -19.969   2.709 1.00 . A A . 4576 LYS HB2  1 1 
       20 66055 1 1 185 LYS HB3  H -14.925 -19.476   4.416 1.00 . A A . 4576 LYS HB3  1 1 
       20 66056 1 1 185 LYS HD2  H -17.103 -21.258   3.055 1.00 . A A . 4576 LYS HD2  1 1 
       20 66057 1 1 185 LYS HD3  H -17.019 -20.885   4.793 1.00 . A A . 4576 LYS HD3  1 1 
       20 66058 1 1 185 LYS HE2  H -19.232 -19.808   4.661 1.00 . A A . 4576 LYS HE2  1 1 
       20 66059 1 1 185 LYS HE3  H -19.317 -20.206   2.931 1.00 . A A . 4576 LYS HE3  1 1 
       20 66060 1 1 185 LYS HG2  H -17.145 -18.480   4.286 1.00 . A A . 4576 LYS HG2  1 1 
       20 66061 1 1 185 LYS HG3  H -17.236 -18.851   2.547 1.00 . A A . 4576 LYS HG3  1 1 
       20 66062 1 1 185 LYS HZ1  H -20.515 -21.799   4.271 1.00 . A A . 4576 LYS HZ1  1 1 
       20 66063 1 1 185 LYS HZ2  H -19.236 -22.533   3.529 1.00 . A A . 4576 LYS HZ2  1 1 
       20 66064 1 1 185 LYS HZ3  H -19.158 -22.162   5.134 1.00 . A A . 4576 LYS HZ3  1 1 
       20 66065 1 1 185 LYS N    N -13.237 -17.966   3.146 1.00 . A A . 4576 LYS N    1 1 
       20 66066 1 1 185 LYS NZ   N -19.508 -21.863   4.236 1.00 . A A . 4576 LYS NZ   1 1 
       20 66067 1 1 185 LYS O    O -15.241 -16.800   5.085 1.00 . A A . 4576 LYS O    1 1 
       20 66068 1 1 186 THR C    C -17.462 -13.985   2.849 1.00 . A A . 4577 THR C    1 1 
       20 66069 1 1 186 THR CA   C -16.526 -14.677   3.834 1.00 . A A . 4577 THR CA   1 1 
       20 66070 1 1 186 THR CB   C -15.618 -13.621   4.492 1.00 . A A . 4577 THR CB   1 1 
       20 66071 1 1 186 THR CG2  C -16.453 -12.556   5.185 1.00 . A A . 4577 THR CG2  1 1 
       20 66072 1 1 186 THR H    H -15.582 -15.656   2.214 1.00 . A A . 4577 THR H    1 1 
       20 66073 1 1 186 THR HA   H -17.116 -15.140   4.611 1.00 . A A . 4577 THR HA   1 1 
       20 66074 1 1 186 THR HB   H -15.002 -13.155   3.723 1.00 . A A . 4577 THR HB   1 1 
       20 66075 1 1 186 THR HG1  H -15.297 -14.761   6.071 1.00 . A A . 4577 THR HG1  1 1 
       20 66076 1 1 186 THR HG21 H -15.795 -11.819   5.643 1.00 . A A . 4577 THR HG21 1 1 
       20 66077 1 1 186 THR HG22 H -17.096 -12.066   4.454 1.00 . A A . 4577 THR HG22 1 1 
       20 66078 1 1 186 THR HG23 H -17.069 -13.021   5.955 1.00 . A A . 4577 THR HG23 1 1 
       20 66079 1 1 186 THR N    N -15.746 -15.717   3.178 1.00 . A A . 4577 THR N    1 1 
       20 66080 1 1 186 THR O    O -18.671 -14.216   2.859 1.00 . A A . 4577 THR O    1 1 
       20 66081 1 1 186 THR OG1  O -14.764 -14.254   5.454 1.00 . A A . 4577 THR OG1  1 1 
       20 66082 1 1 187 LYS C    C -17.228 -12.757  -0.408 1.00 . A A . 4578 LYS C    1 1 
       20 66083 1 1 187 LYS CA   C -17.679 -12.410   1.006 1.00 . A A . 4578 LYS CA   1 1 
       20 66084 1 1 187 LYS CB   C -17.572 -10.902   1.240 1.00 . A A . 4578 LYS CB   1 1 
       20 66085 1 1 187 LYS CD   C -18.189  -8.892   2.619 1.00 . A A . 4578 LYS CD   1 1 
       20 66086 1 1 187 LYS CE   C -18.819  -8.412   3.917 1.00 . A A . 4578 LYS CE   1 1 
       20 66087 1 1 187 LYS CG   C -18.356 -10.395   2.443 1.00 . A A . 4578 LYS CG   1 1 
       20 66088 1 1 187 LYS H    H -15.925 -13.000   2.033 1.00 . A A . 4578 LYS H    1 1 
       20 66089 1 1 187 LYS HA   H -18.713 -12.700   1.123 1.00 . A A . 4578 LYS HA   1 1 
       20 66090 1 1 187 LYS HB2  H -16.514 -10.674   1.373 1.00 . A A . 4578 LYS HB2  1 1 
       20 66091 1 1 187 LYS HB3  H -17.937 -10.412   0.337 1.00 . A A . 4578 LYS HB3  1 1 
       20 66092 1 1 187 LYS HD2  H -17.123  -8.660   2.624 1.00 . A A . 4578 LYS HD2  1 1 
       20 66093 1 1 187 LYS HD3  H -18.664  -8.389   1.777 1.00 . A A . 4578 LYS HD3  1 1 
       20 66094 1 1 187 LYS HE2  H -19.879  -8.665   3.897 1.00 . A A . 4578 LYS HE2  1 1 
       20 66095 1 1 187 LYS HE3  H -18.338  -8.935   4.744 1.00 . A A . 4578 LYS HE3  1 1 
       20 66096 1 1 187 LYS HG2  H -19.411 -10.628   2.293 1.00 . A A . 4578 LYS HG2  1 1 
       20 66097 1 1 187 LYS HG3  H -17.993 -10.907   3.334 1.00 . A A . 4578 LYS HG3  1 1 
       20 66098 1 1 187 LYS HZ1  H -19.094  -6.667   4.974 1.00 . A A . 4578 LYS HZ1  1 1 
       20 66099 1 1 187 LYS HZ2  H -17.680  -6.710   4.123 1.00 . A A . 4578 LYS HZ2  1 1 
       20 66100 1 1 187 LYS HZ3  H -19.109  -6.459   3.338 1.00 . A A . 4578 LYS HZ3  1 1 
       20 66101 1 1 187 LYS N    N -16.895 -13.139   1.997 1.00 . A A . 4578 LYS N    1 1 
       20 66102 1 1 187 LYS NZ   N -18.663  -6.944   4.103 1.00 . A A . 4578 LYS NZ   1 1 
       20 66103 1 1 187 LYS O    O -17.855 -12.351  -1.389 1.00 . A A . 4578 LYS O    1 1 
       20 66104 1 1 188 LEU C    C -15.212 -12.774  -2.663 1.00 . A A . 4579 LEU C    1 1 
       20 66105 1 1 188 LEU CA   C -15.636 -13.961  -1.802 1.00 . A A . 4579 LEU CA   1 1 
       20 66106 1 1 188 LEU CB   C -16.702 -14.779  -2.532 1.00 . A A . 4579 LEU CB   1 1 
       20 66107 1 1 188 LEU CD1  C -18.061 -16.245  -1.020 1.00 . A A . 4579 LEU CD1  1 1 
       20 66108 1 1 188 LEU CD2  C -17.192 -17.149  -3.184 1.00 . A A . 4579 LEU CD2  1 1 
       20 66109 1 1 188 LEU CG   C -16.919 -16.205  -2.023 1.00 . A A . 4579 LEU CG   1 1 
       20 66110 1 1 188 LEU H    H -15.662 -13.774   0.305 1.00 . A A . 4579 LEU H    1 1 
       20 66111 1 1 188 LEU HA   H -14.773 -14.585  -1.623 1.00 . A A . 4579 LEU HA   1 1 
       20 66112 1 1 188 LEU HB2  H -17.640 -14.251  -2.445 1.00 . A A . 4579 LEU HB2  1 1 
       20 66113 1 1 188 LEU HB3  H -16.419 -14.837  -3.573 1.00 . A A . 4579 LEU HB3  1 1 
       20 66114 1 1 188 LEU HD11 H -18.846 -15.578  -1.341 1.00 . A A . 4579 LEU HD11 1 1 
       20 66115 1 1 188 LEU HD12 H -17.700 -15.937  -0.050 1.00 . A A . 4579 LEU HD12 1 1 
       20 66116 1 1 188 LEU HD13 H -18.448 -17.253  -0.957 1.00 . A A . 4579 LEU HD13 1 1 
       20 66117 1 1 188 LEU HD21 H -16.313 -17.212  -3.808 1.00 . A A . 4579 LEU HD21 1 1 
       20 66118 1 1 188 LEU HD22 H -18.021 -16.773  -3.766 1.00 . A A . 4579 LEU HD22 1 1 
       20 66119 1 1 188 LEU HD23 H -17.433 -18.129  -2.802 1.00 . A A . 4579 LEU HD23 1 1 
       20 66120 1 1 188 LEU HG   H -16.023 -16.540  -1.521 1.00 . A A . 4579 LEU HG   1 1 
       20 66121 1 1 188 LEU N    N -16.139 -13.512  -0.508 1.00 . A A . 4579 LEU N    1 1 
       20 66122 1 1 188 LEU O    O -14.200 -12.127  -2.393 1.00 . A A . 4579 LEU O    1 1 
       20 66123 1 1 189 LYS C    C -15.893 -10.071  -4.106 1.00 . A A . 4580 LYS C    1 1 
       20 66124 1 1 189 LYS CA   C -15.638 -11.463  -4.670 1.00 . A A . 4580 LYS CA   1 1 
       20 66125 1 1 189 LYS CB   C -16.419 -11.658  -5.970 1.00 . A A . 4580 LYS CB   1 1 
       20 66126 1 1 189 LYS CD   C -16.903 -13.066  -7.996 1.00 . A A . 4580 LYS CD   1 1 
       20 66127 1 1 189 LYS CE   C -16.585 -14.359  -8.733 1.00 . A A . 4580 LYS CE   1 1 
       20 66128 1 1 189 LYS CG   C -16.075 -12.934  -6.726 1.00 . A A . 4580 LYS CG   1 1 
       20 66129 1 1 189 LYS H    H -16.834 -12.986  -3.812 1.00 . A A . 4580 LYS H    1 1 
       20 66130 1 1 189 LYS HA   H -14.586 -11.564  -4.888 1.00 . A A . 4580 LYS HA   1 1 
       20 66131 1 1 189 LYS HB2  H -17.478 -11.667  -5.708 1.00 . A A . 4580 LYS HB2  1 1 
       20 66132 1 1 189 LYS HB3  H -16.210 -10.795  -6.602 1.00 . A A . 4580 LYS HB3  1 1 
       20 66133 1 1 189 LYS HD2  H -17.960 -13.052  -7.724 1.00 . A A . 4580 LYS HD2  1 1 
       20 66134 1 1 189 LYS HD3  H -16.684 -12.217  -8.643 1.00 . A A . 4580 LYS HD3  1 1 
       20 66135 1 1 189 LYS HE2  H -15.523 -14.364  -8.973 1.00 . A A . 4580 LYS HE2  1 1 
       20 66136 1 1 189 LYS HE3  H -16.811 -15.194  -8.070 1.00 . A A . 4580 LYS HE3  1 1 
       20 66137 1 1 189 LYS HG2  H -15.015 -12.908  -6.984 1.00 . A A . 4580 LYS HG2  1 1 
       20 66138 1 1 189 LYS HG3  H -16.268 -13.786  -6.076 1.00 . A A . 4580 LYS HG3  1 1 
       20 66139 1 1 189 LYS HZ1  H -17.138 -15.363 -10.443 1.00 . A A . 4580 LYS HZ1  1 1 
       20 66140 1 1 189 LYS HZ2  H -18.363 -14.491  -9.764 1.00 . A A . 4580 LYS HZ2  1 1 
       20 66141 1 1 189 LYS HZ3  H -17.168 -13.721 -10.601 1.00 . A A . 4580 LYS HZ3  1 1 
       20 66142 1 1 189 LYS N    N -15.994 -12.492  -3.699 1.00 . A A . 4580 LYS N    1 1 
       20 66143 1 1 189 LYS NZ   N -17.378 -14.494  -9.986 1.00 . A A . 4580 LYS NZ   1 1 
       20 66144 1 1 189 LYS O    O -17.042  -9.667  -3.917 1.00 . A A . 4580 LYS O    1 1 
       20 66145 1 1 190 ILE C    C -13.994  -7.020  -3.770 1.00 . A A . 4581 ILE C    1 1 
       20 66146 1 1 190 ILE CA   C -14.914  -8.062  -3.143 1.00 . A A . 4581 ILE CA   1 1 
       20 66147 1 1 190 ILE CB   C -14.570  -8.207  -1.649 1.00 . A A . 4581 ILE CB   1 1 
       20 66148 1 1 190 ILE CD1  C -12.072  -8.495  -2.070 1.00 . A A . 4581 ILE CD1  1 1 
       20 66149 1 1 190 ILE CG1  C -13.328  -9.084  -1.471 1.00 . A A . 4581 ILE CG1  1 1 
       20 66150 1 1 190 ILE CG2  C -15.750  -8.786  -0.885 1.00 . A A . 4581 ILE CG2  1 1 
       20 66151 1 1 190 ILE H    H -13.936  -9.663  -4.121 1.00 . A A . 4581 ILE H    1 1 
       20 66152 1 1 190 ILE HA   H -15.936  -7.717  -3.220 1.00 . A A . 4581 ILE HA   1 1 
       20 66153 1 1 190 ILE HB   H -14.321  -7.225  -1.246 1.00 . A A . 4581 ILE HB   1 1 
       20 66154 1 1 190 ILE HD11 H -11.235  -9.174  -1.904 1.00 . A A . 4581 ILE HD11 1 1 
       20 66155 1 1 190 ILE HD12 H -12.213  -8.349  -3.142 1.00 . A A . 4581 ILE HD12 1 1 
       20 66156 1 1 190 ILE HD13 H -11.858  -7.536  -1.600 1.00 . A A . 4581 ILE HD13 1 1 
       20 66157 1 1 190 ILE HG12 H -13.186  -9.231  -0.401 1.00 . A A . 4581 ILE HG12 1 1 
       20 66158 1 1 190 ILE HG13 H -13.539 -10.044  -1.942 1.00 . A A . 4581 ILE HG13 1 1 
       20 66159 1 1 190 ILE HG21 H -15.489  -8.882   0.169 1.00 . A A . 4581 ILE HG21 1 1 
       20 66160 1 1 190 ILE HG22 H -16.609  -8.125  -0.987 1.00 . A A . 4581 ILE HG22 1 1 
       20 66161 1 1 190 ILE HG23 H -15.998  -9.768  -1.287 1.00 . A A . 4581 ILE HG23 1 1 
       20 66162 1 1 190 ILE N    N -14.817  -9.339  -3.840 1.00 . A A . 4581 ILE N    1 1 
       20 66163 1 1 190 ILE O    O -13.005  -7.362  -4.419 1.00 . A A . 4581 ILE O    1 1 
       20 66164 1 1 191 SER C    C -12.280  -4.561  -2.903 1.00 . A A . 4582 SER C    1 1 
       20 66165 1 1 191 SER CA   C -13.419  -4.659  -3.913 1.00 . A A . 4582 SER CA   1 1 
       20 66166 1 1 191 SER CB   C -14.180  -3.350  -3.988 1.00 . A A . 4582 SER CB   1 1 
       20 66167 1 1 191 SER H    H -15.201  -5.538  -3.184 1.00 . A A . 4582 SER H    1 1 
       20 66168 1 1 191 SER HA   H -13.003  -4.871  -4.887 1.00 . A A . 4582 SER HA   1 1 
       20 66169 1 1 191 SER HB2  H -13.536  -2.599  -4.443 1.00 . A A . 4582 SER HB2  1 1 
       20 66170 1 1 191 SER HB3  H -15.063  -3.494  -4.608 1.00 . A A . 4582 SER HB3  1 1 
       20 66171 1 1 191 SER HG   H -15.236  -2.207  -2.821 1.00 . A A . 4582 SER HG   1 1 
       20 66172 1 1 191 SER N    N -14.325  -5.750  -3.570 1.00 . A A . 4582 SER N    1 1 
       20 66173 1 1 191 SER O    O -12.287  -5.238  -1.876 1.00 . A A . 4582 SER O    1 1 
       20 66174 1 1 191 SER OG   O -14.580  -2.902  -2.721 1.00 . A A . 4582 SER OG   1 1 
       20 66175 1 1 192 TYR C    C -10.639  -2.930  -0.969 1.00 . A A . 4583 TYR C    1 1 
       20 66176 1 1 192 TYR CA   C -10.175  -3.498  -2.306 1.00 . A A . 4583 TYR CA   1 1 
       20 66177 1 1 192 TYR CB   C  -9.148  -2.562  -2.949 1.00 . A A . 4583 TYR CB   1 1 
       20 66178 1 1 192 TYR CD1  C  -7.365  -4.313  -3.282 1.00 . A A . 4583 TYR CD1  1 1 
       20 66179 1 1 192 TYR CD2  C  -7.904  -2.897  -5.119 1.00 . A A . 4583 TYR CD2  1 1 
       20 66180 1 1 192 TYR CE1  C  -6.423  -4.966  -4.055 1.00 . A A . 4583 TYR CE1  1 1 
       20 66181 1 1 192 TYR CE2  C  -6.966  -3.542  -5.901 1.00 . A A . 4583 TYR CE2  1 1 
       20 66182 1 1 192 TYR CG   C  -8.119  -3.271  -3.800 1.00 . A A . 4583 TYR CG   1 1 
       20 66183 1 1 192 TYR CZ   C  -6.226  -4.577  -5.365 1.00 . A A . 4583 TYR CZ   1 1 
       20 66184 1 1 192 TYR H    H -11.343  -3.217  -4.048 1.00 . A A . 4583 TYR H    1 1 
       20 66185 1 1 192 TYR HA   H  -9.702  -4.454  -2.134 1.00 . A A . 4583 TYR HA   1 1 
       20 66186 1 1 192 TYR HB2  H  -9.702  -1.851  -3.565 1.00 . A A . 4583 TYR HB2  1 1 
       20 66187 1 1 192 TYR HB3  H  -8.647  -2.030  -2.141 1.00 . A A . 4583 TYR HB3  1 1 
       20 66188 1 1 192 TYR HD1  H  -7.525  -4.616  -2.248 1.00 . A A . 4583 TYR HD1  1 1 
       20 66189 1 1 192 TYR HD2  H  -8.492  -2.079  -5.535 1.00 . A A . 4583 TYR HD2  1 1 
       20 66190 1 1 192 TYR HE1  H  -5.840  -5.783  -3.630 1.00 . A A . 4583 TYR HE1  1 1 
       20 66191 1 1 192 TYR HE2  H  -6.808  -3.237  -6.935 1.00 . A A . 4583 TYR HE2  1 1 
       20 66192 1 1 192 TYR HH   H  -4.993  -4.697  -6.886 1.00 . A A . 4583 TYR HH   1 1 
       20 66193 1 1 192 TYR N    N -11.304  -3.711  -3.203 1.00 . A A . 4583 TYR N    1 1 
       20 66194 1 1 192 TYR O    O -10.108  -3.277   0.085 1.00 . A A . 4583 TYR O    1 1 
       20 66195 1 1 192 TYR OH   O  -5.290  -5.222  -6.137 1.00 . A A . 4583 TYR OH   1 1 
       20 66196 1 1 193 LYS C    C -12.982  -2.568   0.972 1.00 . A A . 4584 LYS C    1 1 
       20 66197 1 1 193 LYS CA   C -12.229  -1.495   0.190 1.00 . A A . 4584 LYS CA   1 1 
       20 66198 1 1 193 LYS CB   C -13.167  -0.337  -0.158 1.00 . A A . 4584 LYS CB   1 1 
       20 66199 1 1 193 LYS CD   C -14.540   1.617   0.626 1.00 . A A . 4584 LYS CD   1 1 
       20 66200 1 1 193 LYS CE   C -15.124   2.340   1.831 1.00 . A A . 4584 LYS CE   1 1 
       20 66201 1 1 193 LYS CG   C -13.712   0.413   1.050 1.00 . A A . 4584 LYS CG   1 1 
       20 66202 1 1 193 LYS H    H -11.984  -1.775  -1.894 1.00 . A A . 4584 LYS H    1 1 
       20 66203 1 1 193 LYS HA   H -11.428  -1.114   0.804 1.00 . A A . 4584 LYS HA   1 1 
       20 66204 1 1 193 LYS HB2  H -12.603   0.352  -0.788 1.00 . A A . 4584 LYS HB2  1 1 
       20 66205 1 1 193 LYS HB3  H -13.995  -0.756  -0.728 1.00 . A A . 4584 LYS HB3  1 1 
       20 66206 1 1 193 LYS HD2  H -13.899   2.299   0.067 1.00 . A A . 4584 LYS HD2  1 1 
       20 66207 1 1 193 LYS HD3  H -15.350   1.272  -0.017 1.00 . A A . 4584 LYS HD3  1 1 
       20 66208 1 1 193 LYS HE2  H -15.692   1.621   2.419 1.00 . A A . 4584 LYS HE2  1 1 
       20 66209 1 1 193 LYS HE3  H -14.300   2.727   2.430 1.00 . A A . 4584 LYS HE3  1 1 
       20 66210 1 1 193 LYS HG2  H -14.334  -0.270   1.630 1.00 . A A . 4584 LYS HG2  1 1 
       20 66211 1 1 193 LYS HG3  H -12.873   0.745   1.660 1.00 . A A . 4584 LYS HG3  1 1 
       20 66212 1 1 193 LYS HZ1  H -16.379   3.916   2.254 1.00 . A A . 4584 LYS HZ1  1 1 
       20 66213 1 1 193 LYS HZ2  H -15.487   4.132   0.883 1.00 . A A . 4584 LYS HZ2  1 1 
       20 66214 1 1 193 LYS HZ3  H -16.778   3.105   0.874 1.00 . A A . 4584 LYS HZ3  1 1 
       20 66215 1 1 193 LYS N    N -11.637  -2.054  -1.020 1.00 . A A . 4584 LYS N    1 1 
       20 66216 1 1 193 LYS NZ   N -16.013   3.464   1.428 1.00 . A A . 4584 LYS NZ   1 1 
       20 66217 1 1 193 LYS O    O -12.904  -2.623   2.199 1.00 . A A . 4584 LYS O    1 1 
       20 66218 1 1 194 ASP C    C -13.356  -5.582   1.361 1.00 . A A . 4585 ASP C    1 1 
       20 66219 1 1 194 ASP CA   C -14.374  -4.560   0.865 1.00 . A A . 4585 ASP CA   1 1 
       20 66220 1 1 194 ASP CB   C -15.338  -5.215  -0.127 1.00 . A A . 4585 ASP CB   1 1 
       20 66221 1 1 194 ASP CG   C -16.626  -4.436  -0.361 1.00 . A A . 4585 ASP CG   1 1 
       20 66222 1 1 194 ASP H    H -13.799  -3.270  -0.712 1.00 . A A . 4585 ASP H    1 1 
       20 66223 1 1 194 ASP HA   H -14.944  -4.200   1.708 1.00 . A A . 4585 ASP HA   1 1 
       20 66224 1 1 194 ASP HB2  H -14.879  -5.454  -1.087 1.00 . A A . 4585 ASP HB2  1 1 
       20 66225 1 1 194 ASP HB3  H -15.566  -6.138   0.407 1.00 . A A . 4585 ASP HB3  1 1 
       20 66226 1 1 194 ASP N    N -13.710  -3.416   0.253 1.00 . A A . 4585 ASP N    1 1 
       20 66227 1 1 194 ASP O    O -13.586  -6.272   2.353 1.00 . A A . 4585 ASP O    1 1 
       20 66228 1 1 194 ASP OD1  O -16.895  -3.531   0.392 1.00 . A A . 4585 ASP OD1  1 1 
       20 66229 1 1 194 ASP OD2  O -17.246  -4.645  -1.377 1.00 . A A . 4585 ASP OD2  1 1 
       20 66230 1 1 195 ALA C    C -10.688  -6.379   2.443 1.00 . A A . 4586 ALA C    1 1 
       20 66231 1 1 195 ALA CA   C -11.182  -6.619   1.020 1.00 . A A . 4586 ALA CA   1 1 
       20 66232 1 1 195 ALA CB   C -10.025  -6.527   0.035 1.00 . A A . 4586 ALA CB   1 1 
       20 66233 1 1 195 ALA H    H -12.099  -5.088  -0.115 1.00 . A A . 4586 ALA H    1 1 
       20 66234 1 1 195 ALA HA   H -11.597  -7.617   0.958 1.00 . A A . 4586 ALA HA   1 1 
       20 66235 1 1 195 ALA HB1  H  -9.458  -5.629   0.232 1.00 . A A . 4586 ALA HB1  1 1 
       20 66236 1 1 195 ALA HB2  H  -9.386  -7.389   0.149 1.00 . A A . 4586 ALA HB2  1 1 
       20 66237 1 1 195 ALA HB3  H -10.412  -6.496  -0.972 1.00 . A A . 4586 ALA HB3  1 1 
       20 66238 1 1 195 ALA N    N -12.229  -5.672   0.661 1.00 . A A . 4586 ALA N    1 1 
       20 66239 1 1 195 ALA O    O -10.270  -7.311   3.132 1.00 . A A . 4586 ALA O    1 1 
       20 66240 1 1 196 LEU C    C -10.926  -5.351   5.317 1.00 . A A . 4587 LEU C    1 1 
       20 66241 1 1 196 LEU CA   C -10.156  -4.733   4.155 1.00 . A A . 4587 LEU CA   1 1 
       20 66242 1 1 196 LEU CB   C -10.129  -3.205   4.281 1.00 . A A . 4587 LEU CB   1 1 
       20 66243 1 1 196 LEU CD1  C  -9.590  -0.975   3.275 1.00 . A A . 4587 LEU CD1  1 1 
       20 66244 1 1 196 LEU CD2  C  -7.851  -2.778   3.353 1.00 . A A . 4587 LEU CD2  1 1 
       20 66245 1 1 196 LEU CG   C  -9.334  -2.474   3.192 1.00 . A A . 4587 LEU CG   1 1 
       20 66246 1 1 196 LEU H    H -11.177  -4.445   2.325 1.00 . A A . 4587 LEU H    1 1 
       20 66247 1 1 196 LEU HA   H  -9.138  -5.096   4.180 1.00 . A A . 4587 LEU HA   1 1 
       20 66248 1 1 196 LEU HB2  H -11.192  -2.999   4.170 1.00 . A A . 4587 LEU HB2  1 1 
       20 66249 1 1 196 LEU HB3  H  -9.799  -2.888   5.271 1.00 . A A . 4587 LEU HB3  1 1 
       20 66250 1 1 196 LEU HD11 H  -9.021  -0.464   2.498 1.00 . A A . 4587 LEU HD11 1 1 
       20 66251 1 1 196 LEU HD12 H -10.653  -0.779   3.135 1.00 . A A . 4587 LEU HD12 1 1 
       20 66252 1 1 196 LEU HD13 H  -9.278  -0.607   4.253 1.00 . A A . 4587 LEU HD13 1 1 
       20 66253 1 1 196 LEU HD21 H  -7.288  -2.257   2.577 1.00 . A A . 4587 LEU HD21 1 1 
       20 66254 1 1 196 LEU HD22 H  -7.515  -2.441   4.334 1.00 . A A . 4587 LEU HD22 1 1 
       20 66255 1 1 196 LEU HD23 H  -7.687  -3.851   3.262 1.00 . A A . 4587 LEU HD23 1 1 
       20 66256 1 1 196 LEU HG   H  -9.654  -2.877   2.231 1.00 . A A . 4587 LEU HG   1 1 
       20 66257 1 1 196 LEU N    N -10.739  -5.124   2.876 1.00 . A A . 4587 LEU N    1 1 
       20 66258 1 1 196 LEU O    O -10.435  -5.401   6.444 1.00 . A A . 4587 LEU O    1 1 
       20 66259 1 1 197 ASP C    C -12.478  -7.447   6.842 1.00 . A A . 4588 ASP C    1 1 
       20 66260 1 1 197 ASP CA   C -13.051  -6.257   6.083 1.00 . A A . 4588 ASP CA   1 1 
       20 66261 1 1 197 ASP CB   C -14.417  -6.616   5.490 1.00 . A A . 4588 ASP CB   1 1 
       20 66262 1 1 197 ASP CG   C -15.240  -5.418   5.036 1.00 . A A . 4588 ASP CG   1 1 
       20 66263 1 1 197 ASP H    H -12.421  -5.873   4.098 1.00 . A A . 4588 ASP H    1 1 
       20 66264 1 1 197 ASP HA   H -13.184  -5.435   6.771 1.00 . A A . 4588 ASP HA   1 1 
       20 66265 1 1 197 ASP HB2  H -14.361  -7.345   4.682 1.00 . A A . 4588 ASP HB2  1 1 
       20 66266 1 1 197 ASP HB3  H -14.889  -7.073   6.361 1.00 . A A . 4588 ASP HB3  1 1 
       20 66267 1 1 197 ASP N    N -12.137  -5.819   5.034 1.00 . A A . 4588 ASP N    1 1 
       20 66268 1 1 197 ASP O    O -12.676  -7.580   8.050 1.00 . A A . 4588 ASP O    1 1 
       20 66269 1 1 197 ASP OD1  O -14.879  -4.314   5.367 1.00 . A A . 4588 ASP OD1  1 1 
       20 66270 1 1 197 ASP OD2  O -16.128  -5.602   4.237 1.00 . A A . 4588 ASP OD2  1 1 
       20 66271 1 1 198 ARG C    C  -9.639  -9.267   6.902 1.00 . A A . 4589 ARG C    1 1 
       20 66272 1 1 198 ARG CA   C -11.141  -9.478   6.740 1.00 . A A . 4589 ARG CA   1 1 
       20 66273 1 1 198 ARG CB   C -11.447 -10.760   5.981 1.00 . A A . 4589 ARG CB   1 1 
       20 66274 1 1 198 ARG CD   C -11.443 -13.285   6.044 1.00 . A A . 4589 ARG CD   1 1 
       20 66275 1 1 198 ARG CG   C -10.903 -12.027   6.621 1.00 . A A . 4589 ARG CG   1 1 
       20 66276 1 1 198 ARG CZ   C -11.551 -15.711   6.553 1.00 . A A . 4589 ARG CZ   1 1 
       20 66277 1 1 198 ARG H    H -11.660  -8.165   5.164 1.00 . A A . 4589 ARG H    1 1 
       20 66278 1 1 198 ARG HA   H -11.579  -9.616   7.717 1.00 . A A . 4589 ARG HA   1 1 
       20 66279 1 1 198 ARG HB2  H -12.531 -10.833   5.904 1.00 . A A . 4589 ARG HB2  1 1 
       20 66280 1 1 198 ARG HB3  H -11.019 -10.650   4.985 1.00 . A A . 4589 ARG HB3  1 1 
       20 66281 1 1 198 ARG HD2  H -12.530 -13.267   6.110 1.00 . A A . 4589 ARG HD2  1 1 
       20 66282 1 1 198 ARG HD3  H -11.144 -13.353   4.998 1.00 . A A . 4589 ARG HD3  1 1 
       20 66283 1 1 198 ARG HE   H -10.220 -14.629   7.352 1.00 . A A . 4589 ARG HE   1 1 
       20 66284 1 1 198 ARG HG2  H  -9.820 -12.041   6.499 1.00 . A A . 4589 ARG HG2  1 1 
       20 66285 1 1 198 ARG HG3  H -11.149 -12.012   7.683 1.00 . A A . 4589 ARG HG3  1 1 
       20 66286 1 1 198 ARG HH11 H -13.014 -15.082   5.315 1.00 . A A . 4589 ARG HH11 1 1 
       20 66287 1 1 198 ARG HH12 H -13.020 -16.792   5.693 1.00 . A A . 4589 ARG HH12 1 1 
       20 66288 1 1 198 ARG HH21 H -10.219 -16.584   7.801 1.00 . A A . 4589 ARG HH21 1 1 
       20 66289 1 1 198 ARG HH22 H -11.427 -17.651   7.112 1.00 . A A . 4589 ARG HH22 1 1 
       20 66290 1 1 198 ARG N    N -11.767  -8.313   6.128 1.00 . A A . 4589 ARG N    1 1 
       20 66291 1 1 198 ARG NE   N -10.987 -14.497   6.706 1.00 . A A . 4589 ARG NE   1 1 
       20 66292 1 1 198 ARG NH1  N -12.612 -15.874   5.795 1.00 . A A . 4589 ARG NH1  1 1 
       20 66293 1 1 198 ARG NH2  N -11.023 -16.732   7.208 1.00 . A A . 4589 ARG NH2  1 1 
       20 66294 1 1 198 ARG O    O  -8.947 -10.085   7.509 1.00 . A A . 4589 ARG O    1 1 
       20 66295 1 1 199 SER C    C  -7.392  -7.594   7.987 1.00 . A A . 4590 SER C    1 1 
       20 66296 1 1 199 SER CA   C  -7.737  -7.796   6.514 1.00 . A A . 4590 SER CA   1 1 
       20 66297 1 1 199 SER CB   C  -7.428  -6.542   5.721 1.00 . A A . 4590 SER CB   1 1 
       20 66298 1 1 199 SER H    H  -9.729  -7.581   5.831 1.00 . A A . 4590 SER H    1 1 
       20 66299 1 1 199 SER HA   H  -7.137  -8.605   6.126 1.00 . A A . 4590 SER HA   1 1 
       20 66300 1 1 199 SER HB2  H  -7.528  -6.769   4.659 1.00 . A A . 4590 SER HB2  1 1 
       20 66301 1 1 199 SER HB3  H  -8.147  -5.770   5.994 1.00 . A A . 4590 SER HB3  1 1 
       20 66302 1 1 199 SER HG   H  -5.574  -6.796   6.246 1.00 . A A . 4590 SER HG   1 1 
       20 66303 1 1 199 SER N    N  -9.139  -8.162   6.356 1.00 . A A . 4590 SER N    1 1 
       20 66304 1 1 199 SER O    O  -8.088  -6.880   8.706 1.00 . A A . 4590 SER O    1 1 
       20 66305 1 1 199 SER OG   O  -6.133  -6.067   5.966 1.00 . A A . 4590 SER OG   1 1 
       20 66306 1 1 200 MET C    C  -4.880  -7.390  10.241 1.00 . A A . 4591 MET C    1 1 
       20 66307 1 1 200 MET CA   C  -6.014  -8.334   9.853 1.00 . A A . 4591 MET CA   1 1 
       20 66308 1 1 200 MET CB   C  -5.654  -9.772  10.215 1.00 . A A . 4591 MET CB   1 1 
       20 66309 1 1 200 MET CE   C  -6.494 -12.456  12.019 1.00 . A A . 4591 MET CE   1 1 
       20 66310 1 1 200 MET CG   C  -5.293  -9.982  11.679 1.00 . A A . 4591 MET CG   1 1 
       20 66311 1 1 200 MET H    H  -5.698  -8.638   7.782 1.00 . A A . 4591 MET H    1 1 
       20 66312 1 1 200 MET HA   H  -6.903  -8.053  10.397 1.00 . A A . 4591 MET HA   1 1 
       20 66313 1 1 200 MET HB2  H  -6.515 -10.388   9.961 1.00 . A A . 4591 MET HB2  1 1 
       20 66314 1 1 200 MET HB3  H  -4.807 -10.056   9.588 1.00 . A A . 4591 MET HB3  1 1 
       20 66315 1 1 200 MET HE1  H  -6.402 -13.521  12.233 1.00 . A A . 4591 MET HE1  1 1 
       20 66316 1 1 200 MET HE2  H  -7.132 -11.988  12.771 1.00 . A A . 4591 MET HE2  1 1 
       20 66317 1 1 200 MET HE3  H  -6.938 -12.322  11.032 1.00 . A A . 4591 MET HE3  1 1 
       20 66318 1 1 200 MET HG2  H  -4.441  -9.345  11.913 1.00 . A A . 4591 MET HG2  1 1 
       20 66319 1 1 200 MET HG3  H  -6.148  -9.683  12.285 1.00 . A A . 4591 MET HG3  1 1 
       20 66320 1 1 200 MET N    N  -6.311  -8.230   8.428 1.00 . A A . 4591 MET N    1 1 
       20 66321 1 1 200 MET O    O  -3.766  -7.498   9.729 1.00 . A A . 4591 MET O    1 1 
       20 66322 1 1 200 MET SD   S  -4.874 -11.696  12.053 1.00 . A A . 4591 MET SD   1 1 
       20 66323 1 1 201 VAL C    C  -3.413  -6.048  12.818 1.00 . A A . 4592 VAL C    1 1 
       20 66324 1 1 201 VAL CA   C  -4.175  -5.507  11.613 1.00 . A A . 4592 VAL CA   1 1 
       20 66325 1 1 201 VAL CB   C  -4.817  -4.158  11.986 1.00 . A A . 4592 VAL CB   1 1 
       20 66326 1 1 201 VAL CG1  C  -3.759  -3.184  12.484 1.00 . A A . 4592 VAL CG1  1 1 
       20 66327 1 1 201 VAL CG2  C  -5.558  -3.573  10.795 1.00 . A A . 4592 VAL CG2  1 1 
       20 66328 1 1 201 VAL H    H  -6.079  -6.425  11.519 1.00 . A A . 4592 VAL H    1 1 
       20 66329 1 1 201 VAL HA   H  -3.478  -5.333  10.806 1.00 . A A . 4592 VAL HA   1 1 
       20 66330 1 1 201 VAL HB   H  -5.556  -4.322  12.771 1.00 . A A . 4592 VAL HB   1 1 
       20 66331 1 1 201 VAL HG11 H  -4.231  -2.236  12.743 1.00 . A A . 4592 VAL HG11 1 1 
       20 66332 1 1 201 VAL HG12 H  -3.269  -3.598  13.365 1.00 . A A . 4592 VAL HG12 1 1 
       20 66333 1 1 201 VAL HG13 H  -3.019  -3.018  11.700 1.00 . A A . 4592 VAL HG13 1 1 
       20 66334 1 1 201 VAL HG21 H  -6.006  -2.620  11.076 1.00 . A A . 4592 VAL HG21 1 1 
       20 66335 1 1 201 VAL HG22 H  -4.859  -3.417   9.972 1.00 . A A . 4592 VAL HG22 1 1 
       20 66336 1 1 201 VAL HG23 H  -6.342  -4.262  10.479 1.00 . A A . 4592 VAL HG23 1 1 
       20 66337 1 1 201 VAL N    N  -5.173  -6.465  11.150 1.00 . A A . 4592 VAL N    1 1 
       20 66338 1 1 201 VAL O    O  -4.012  -6.460  13.811 1.00 . A A . 4592 VAL O    1 1 
       20 66339 1 1 202 GLU C    C  -1.332  -5.692  15.035 1.00 . A A . 4593 GLU C    1 1 
       20 66340 1 1 202 GLU CA   C  -1.243  -6.568  13.791 1.00 . A A . 4593 GLU CA   1 1 
       20 66341 1 1 202 GLU CB   C   0.210  -6.676  13.323 1.00 . A A . 4593 GLU CB   1 1 
       20 66342 1 1 202 GLU CD   C   1.856  -6.284  15.161 1.00 . A A . 4593 GLU CD   1 1 
       20 66343 1 1 202 GLU CG   C   1.149  -7.320  14.333 1.00 . A A . 4593 GLU CG   1 1 
       20 66344 1 1 202 GLU H    H  -1.665  -5.676  11.917 1.00 . A A . 4593 GLU H    1 1 
       20 66345 1 1 202 GLU HA   H  -1.595  -7.558  14.034 1.00 . A A . 4593 GLU HA   1 1 
       20 66346 1 1 202 GLU HB2  H   0.207  -7.264  12.405 1.00 . A A . 4593 GLU HB2  1 1 
       20 66347 1 1 202 GLU HB3  H   0.552  -5.664  13.105 1.00 . A A . 4593 GLU HB3  1 1 
       20 66348 1 1 202 GLU HG2  H   0.654  -8.034  14.991 1.00 . A A . 4593 GLU HG2  1 1 
       20 66349 1 1 202 GLU HG3  H   1.874  -7.844  13.712 1.00 . A A . 4593 GLU HG3  1 1 
       20 66350 1 1 202 GLU N    N  -2.086  -6.042  12.723 1.00 . A A . 4593 GLU N    1 1 
       20 66351 1 1 202 GLU O    O  -1.186  -6.176  16.159 1.00 . A A . 4593 GLU O    1 1 
       20 66352 1 1 202 GLU OE1  O   1.940  -5.160  14.726 1.00 . A A . 4593 GLU OE1  1 1 
       20 66353 1 1 202 GLU OE2  O   2.214  -6.585  16.275 1.00 . A A . 4593 GLU OE2  1 1 
       20 66354 1 1 203 GLU C    C  -0.604  -3.421  16.865 1.00 . A A . 4594 GLU C    1 1 
       20 66355 1 1 203 GLU CA   C  -1.814  -3.483  15.936 1.00 . A A . 4594 GLU CA   1 1 
       20 66356 1 1 203 GLU CB   C  -3.060  -3.900  16.719 1.00 . A A . 4594 GLU CB   1 1 
       20 66357 1 1 203 GLU CD   C  -5.535  -4.239  16.759 1.00 . A A . 4594 GLU CD   1 1 
       20 66358 1 1 203 GLU CG   C  -4.355  -3.831  15.922 1.00 . A A . 4594 GLU CG   1 1 
       20 66359 1 1 203 GLU H    H  -1.588  -4.058  13.911 1.00 . A A . 4594 GLU H    1 1 
       20 66360 1 1 203 GLU HA   H  -1.985  -2.500  15.522 1.00 . A A . 4594 GLU HA   1 1 
       20 66361 1 1 203 GLU HB2  H  -2.896  -4.923  17.057 1.00 . A A . 4594 GLU HB2  1 1 
       20 66362 1 1 203 GLU HB3  H  -3.130  -3.238  17.583 1.00 . A A . 4594 GLU HB3  1 1 
       20 66363 1 1 203 GLU HG2  H  -4.543  -2.851  15.483 1.00 . A A . 4594 GLU HG2  1 1 
       20 66364 1 1 203 GLU HG3  H  -4.206  -4.561  15.127 1.00 . A A . 4594 GLU HG3  1 1 
       20 66365 1 1 203 GLU N    N  -1.573  -4.401  14.829 1.00 . A A . 4594 GLU N    1 1 
       20 66366 1 1 203 GLU O    O  -0.746  -3.406  18.087 1.00 . A A . 4594 GLU O    1 1 
       20 66367 1 1 203 GLU OE1  O  -5.336  -4.606  17.893 1.00 . A A . 4594 GLU OE1  1 1 
       20 66368 1 1 203 GLU OE2  O  -6.644  -4.076  16.308 1.00 . A A . 4594 GLU OE2  1 1 
       20 66369 1 1 204 GLY C    C   2.810  -2.322  16.395 1.00 . A A . 4595 GLY C    1 1 
       20 66370 1 1 204 GLY CA   C   1.799  -3.238  17.059 1.00 . A A . 4595 GLY CA   1 1 
       20 66371 1 1 204 GLY H    H   0.642  -3.462  15.300 1.00 . A A . 4595 GLY H    1 1 
       20 66372 1 1 204 GLY HA2  H   1.541  -2.832  18.025 1.00 . A A . 4595 GLY HA2  1 1 
       20 66373 1 1 204 GLY HA3  H   2.247  -4.210  17.195 1.00 . A A . 4595 GLY HA3  1 1 
       20 66374 1 1 204 GLY N    N   0.586  -3.386  16.274 1.00 . A A . 4595 GLY N    1 1 
       20 66375 1 1 204 GLY O    O   3.165  -1.277  16.941 1.00 . A A . 4595 GLY O    1 1 
       20 66376 1 1 205 THR C    C   3.661  -1.379  13.185 1.00 . A A . 4596 THR C    1 1 
       20 66377 1 1 205 THR CA   C   4.256  -1.927  14.478 1.00 . A A . 4596 THR CA   1 1 
       20 66378 1 1 205 THR CB   C   5.512  -2.753  14.145 1.00 . A A . 4596 THR CB   1 1 
       20 66379 1 1 205 THR CG2  C   6.224  -3.178  15.420 1.00 . A A . 4596 THR CG2  1 1 
       20 66380 1 1 205 THR H    H   2.954  -3.558  14.830 1.00 . A A . 4596 THR H    1 1 
       20 66381 1 1 205 THR HA   H   4.556  -1.099  15.104 1.00 . A A . 4596 THR HA   1 1 
       20 66382 1 1 205 THR HB   H   6.184  -2.147  13.539 1.00 . A A . 4596 THR HB   1 1 
       20 66383 1 1 205 THR HG1  H   4.440  -4.387  13.869 1.00 . A A . 4596 THR HG1  1 1 
       20 66384 1 1 205 THR HG21 H   7.109  -3.761  15.164 1.00 . A A . 4596 THR HG21 1 1 
       20 66385 1 1 205 THR HG22 H   6.521  -2.293  15.983 1.00 . A A . 4596 THR HG22 1 1 
       20 66386 1 1 205 THR HG23 H   5.553  -3.785  16.026 1.00 . A A . 4596 THR HG23 1 1 
       20 66387 1 1 205 THR N    N   3.277  -2.716  15.213 1.00 . A A . 4596 THR N    1 1 
       20 66388 1 1 205 THR O    O   4.379  -0.860  12.331 1.00 . A A . 4596 THR O    1 1 
       20 66389 1 1 205 THR OG1  O   5.136  -3.919  13.401 1.00 . A A . 4596 THR OG1  1 1 
       20 66390 1 1 206 GLY C    C   1.681  -1.931  10.713 1.00 . A A . 4597 GLY C    1 1 
       20 66391 1 1 206 GLY CA   C   1.668  -0.965  11.880 1.00 . A A . 4597 GLY CA   1 1 
       20 66392 1 1 206 GLY H    H   1.825  -1.949  13.749 1.00 . A A . 4597 GLY H    1 1 
       20 66393 1 1 206 GLY HA2  H   0.644  -0.742  12.140 1.00 . A A . 4597 GLY HA2  1 1 
       20 66394 1 1 206 GLY HA3  H   2.158  -0.050  11.580 1.00 . A A . 4597 GLY HA3  1 1 
       20 66395 1 1 206 GLY N    N   2.343  -1.496  13.050 1.00 . A A . 4597 GLY N    1 1 
       20 66396 1 1 206 GLY O    O   1.720  -1.517   9.553 1.00 . A A . 4597 GLY O    1 1 
       20 66397 1 1 207 LEU C    C   0.267  -4.733   9.655 1.00 . A A . 4598 LEU C    1 1 
       20 66398 1 1 207 LEU CA   C   1.676  -4.254   9.985 1.00 . A A . 4598 LEU CA   1 1 
       20 66399 1 1 207 LEU CB   C   2.551  -5.431  10.432 1.00 . A A . 4598 LEU CB   1 1 
       20 66400 1 1 207 LEU CD1  C   4.740  -6.281  11.306 1.00 . A A . 4598 LEU CD1  1 1 
       20 66401 1 1 207 LEU CD2  C   4.681  -4.732   9.337 1.00 . A A . 4598 LEU CD2  1 1 
       20 66402 1 1 207 LEU CG   C   4.030  -5.096  10.662 1.00 . A A . 4598 LEU CG   1 1 
       20 66403 1 1 207 LEU H    H   1.606  -3.493  11.958 1.00 . A A . 4598 LEU H    1 1 
       20 66404 1 1 207 LEU HA   H   2.114  -3.822   9.097 1.00 . A A . 4598 LEU HA   1 1 
       20 66405 1 1 207 LEU HB2  H   2.068  -5.661  11.381 1.00 . A A . 4598 LEU HB2  1 1 
       20 66406 1 1 207 LEU HB3  H   2.454  -6.285   9.760 1.00 . A A . 4598 LEU HB3  1 1 
       20 66407 1 1 207 LEU HD11 H   5.789  -6.033  11.464 1.00 . A A . 4598 LEU HD11 1 1 
       20 66408 1 1 207 LEU HD12 H   4.273  -6.508  12.263 1.00 . A A . 4598 LEU HD12 1 1 
       20 66409 1 1 207 LEU HD13 H   4.668  -7.147  10.649 1.00 . A A . 4598 LEU HD13 1 1 
       20 66410 1 1 207 LEU HD21 H   5.732  -4.493   9.501 1.00 . A A . 4598 LEU HD21 1 1 
       20 66411 1 1 207 LEU HD22 H   4.603  -5.575   8.648 1.00 . A A . 4598 LEU HD22 1 1 
       20 66412 1 1 207 LEU HD23 H   4.176  -3.867   8.908 1.00 . A A . 4598 LEU HD23 1 1 
       20 66413 1 1 207 LEU HG   H   4.067  -4.216  11.305 1.00 . A A . 4598 LEU HG   1 1 
       20 66414 1 1 207 LEU N    N   1.649  -3.224  11.017 1.00 . A A . 4598 LEU N    1 1 
       20 66415 1 1 207 LEU O    O  -0.363  -5.433  10.448 1.00 . A A . 4598 LEU O    1 1 
       20 66416 1 1 208 ARG C    C  -1.228  -6.255   7.291 1.00 . A A . 4599 ARG C    1 1 
       20 66417 1 1 208 ARG CA   C  -1.467  -4.902   7.956 1.00 . A A . 4599 ARG CA   1 1 
       20 66418 1 1 208 ARG CB   C  -2.175  -3.934   7.018 1.00 . A A . 4599 ARG CB   1 1 
       20 66419 1 1 208 ARG CD   C  -4.219  -3.445   5.619 1.00 . A A . 4599 ARG CD   1 1 
       20 66420 1 1 208 ARG CG   C  -3.510  -4.424   6.482 1.00 . A A . 4599 ARG CG   1 1 
       20 66421 1 1 208 ARG CZ   C  -5.889  -2.319   7.067 1.00 . A A . 4599 ARG CZ   1 1 
       20 66422 1 1 208 ARG H    H   0.266  -3.688   7.950 1.00 . A A . 4599 ARG H    1 1 
       20 66423 1 1 208 ARG HA   H  -2.145  -5.037   8.786 1.00 . A A . 4599 ARG HA   1 1 
       20 66424 1 1 208 ARG HB2  H  -2.328  -3.009   7.573 1.00 . A A . 4599 ARG HB2  1 1 
       20 66425 1 1 208 ARG HB3  H  -1.498  -3.750   6.183 1.00 . A A . 4599 ARG HB3  1 1 
       20 66426 1 1 208 ARG HD2  H  -3.526  -3.066   4.869 1.00 . A A . 4599 ARG HD2  1 1 
       20 66427 1 1 208 ARG HD3  H  -5.050  -3.946   5.124 1.00 . A A . 4599 ARG HD3  1 1 
       20 66428 1 1 208 ARG HE   H  -4.411  -1.351   6.387 1.00 . A A . 4599 ARG HE   1 1 
       20 66429 1 1 208 ARG HG2  H  -3.338  -5.327   5.894 1.00 . A A . 4599 ARG HG2  1 1 
       20 66430 1 1 208 ARG HG3  H  -4.157  -4.659   7.328 1.00 . A A . 4599 ARG HG3  1 1 
       20 66431 1 1 208 ARG HH11 H  -6.328  -4.250   6.683 1.00 . A A . 4599 ARG HH11 1 1 
       20 66432 1 1 208 ARG HH12 H  -7.455  -3.406   7.724 1.00 . A A . 4599 ARG HH12 1 1 
       20 66433 1 1 208 ARG HH21 H  -5.699  -0.368   7.571 1.00 . A A . 4599 ARG HH21 1 1 
       20 66434 1 1 208 ARG HH22 H  -7.099  -1.191   8.231 1.00 . A A . 4599 ARG HH22 1 1 
       20 66435 1 1 208 ARG N    N  -0.222  -4.353   8.479 1.00 . A A . 4599 ARG N    1 1 
       20 66436 1 1 208 ARG NE   N  -4.762  -2.299   6.329 1.00 . A A . 4599 ARG NE   1 1 
       20 66437 1 1 208 ARG NH1  N  -6.615  -3.410   7.165 1.00 . A A . 4599 ARG NH1  1 1 
       20 66438 1 1 208 ARG NH2  N  -6.259  -1.203   7.672 1.00 . A A . 4599 ARG NH2  1 1 
       20 66439 1 1 208 ARG O    O  -0.372  -6.385   6.416 1.00 . A A . 4599 ARG O    1 1 
       20 66440 1 1 209 LEU C    C  -2.963  -9.104   6.412 1.00 . A A . 4600 LEU C    1 1 
       20 66441 1 1 209 LEU CA   C  -1.780  -8.625   7.248 1.00 . A A . 4600 LEU CA   1 1 
       20 66442 1 1 209 LEU CB   C  -1.553  -9.562   8.441 1.00 . A A . 4600 LEU CB   1 1 
       20 66443 1 1 209 LEU CD1  C  -0.371  -9.976  10.610 1.00 . A A . 4600 LEU CD1  1 1 
       20 66444 1 1 209 LEU CD2  C   0.934  -9.769   8.482 1.00 . A A . 4600 LEU CD2  1 1 
       20 66445 1 1 209 LEU CG   C  -0.283  -9.285   9.256 1.00 . A A . 4600 LEU CG   1 1 
       20 66446 1 1 209 LEU H    H  -2.713  -7.075   8.348 1.00 . A A . 4600 LEU H    1 1 
       20 66447 1 1 209 LEU HA   H  -0.893  -8.633   6.634 1.00 . A A . 4600 LEU HA   1 1 
       20 66448 1 1 209 LEU HB2  H  -2.435  -9.316   9.030 1.00 . A A . 4600 LEU HB2  1 1 
       20 66449 1 1 209 LEU HB3  H  -1.594 -10.610   8.144 1.00 . A A . 4600 LEU HB3  1 1 
       20 66450 1 1 209 LEU HD11 H   0.536  -9.773  11.182 1.00 . A A . 4600 LEU HD11 1 1 
       20 66451 1 1 209 LEU HD12 H  -1.236  -9.597  11.156 1.00 . A A . 4600 LEU HD12 1 1 
       20 66452 1 1 209 LEU HD13 H  -0.475 -11.050  10.465 1.00 . A A . 4600 LEU HD13 1 1 
       20 66453 1 1 209 LEU HD21 H   1.836  -9.571   9.061 1.00 . A A . 4600 LEU HD21 1 1 
       20 66454 1 1 209 LEU HD22 H   0.847 -10.841   8.299 1.00 . A A . 4600 LEU HD22 1 1 
       20 66455 1 1 209 LEU HD23 H   0.992  -9.242   7.529 1.00 . A A . 4600 LEU HD23 1 1 
       20 66456 1 1 209 LEU HG   H  -0.199  -8.204   9.367 1.00 . A A . 4600 LEU HG   1 1 
       20 66457 1 1 209 LEU N    N  -1.991  -7.257   7.712 1.00 . A A . 4600 LEU N    1 1 
       20 66458 1 1 209 LEU O    O  -4.120  -8.844   6.746 1.00 . A A . 4600 LEU O    1 1 
       20 66459 1 1 210 LEU C    C  -3.838 -11.927   4.908 1.00 . A A . 4601 LEU C    1 1 
       20 66460 1 1 210 LEU CA   C  -3.698 -10.456   4.526 1.00 . A A . 4601 LEU CA   1 1 
       20 66461 1 1 210 LEU CB   C  -3.381 -10.317   3.031 1.00 . A A . 4601 LEU CB   1 1 
       20 66462 1 1 210 LEU CD1  C  -5.720 -10.583   2.174 1.00 . A A . 4601 LEU CD1  1 1 
       20 66463 1 1 210 LEU CD2  C  -3.767 -11.025   0.670 1.00 . A A . 4601 LEU CD2  1 1 
       20 66464 1 1 210 LEU CG   C  -4.295 -11.115   2.093 1.00 . A A . 4601 LEU CG   1 1 
       20 66465 1 1 210 LEU H    H  -1.727  -9.892   5.051 1.00 . A A . 4601 LEU H    1 1 
       20 66466 1 1 210 LEU HA   H  -4.634  -9.954   4.724 1.00 . A A . 4601 LEU HA   1 1 
       20 66467 1 1 210 LEU HB2  H  -3.561  -9.251   2.911 1.00 . A A . 4601 LEU HB2  1 1 
       20 66468 1 1 210 LEU HB3  H  -2.335 -10.536   2.819 1.00 . A A . 4601 LEU HB3  1 1 
       20 66469 1 1 210 LEU HD11 H  -6.362 -11.156   1.505 1.00 . A A . 4601 LEU HD11 1 1 
       20 66470 1 1 210 LEU HD12 H  -6.086 -10.679   3.197 1.00 . A A . 4601 LEU HD12 1 1 
       20 66471 1 1 210 LEU HD13 H  -5.733  -9.534   1.880 1.00 . A A . 4601 LEU HD13 1 1 
       20 66472 1 1 210 LEU HD21 H  -4.417 -11.594   0.003 1.00 . A A . 4601 LEU HD21 1 1 
       20 66473 1 1 210 LEU HD22 H  -3.746  -9.983   0.353 1.00 . A A . 4601 LEU HD22 1 1 
       20 66474 1 1 210 LEU HD23 H  -2.758 -11.438   0.629 1.00 . A A . 4601 LEU HD23 1 1 
       20 66475 1 1 210 LEU HG   H  -4.245 -12.160   2.403 1.00 . A A . 4601 LEU HG   1 1 
       20 66476 1 1 210 LEU N    N  -2.664  -9.807   5.325 1.00 . A A . 4601 LEU N    1 1 
       20 66477 1 1 210 LEU O    O  -2.864 -12.678   4.880 1.00 . A A . 4601 LEU O    1 1 
       20 66478 1 1 211 GLU C    C  -5.300 -14.609   4.376 1.00 . A A . 4602 GLU C    1 1 
       20 66479 1 1 211 GLU CA   C  -5.327 -13.717   5.614 1.00 . A A . 4602 GLU CA   1 1 
       20 66480 1 1 211 GLU CB   C  -6.679 -13.835   6.321 1.00 . A A . 4602 GLU CB   1 1 
       20 66481 1 1 211 GLU CD   C  -8.056 -13.432   8.366 1.00 . A A . 4602 GLU CD   1 1 
       20 66482 1 1 211 GLU CG   C  -6.699 -13.274   7.736 1.00 . A A . 4602 GLU CG   1 1 
       20 66483 1 1 211 GLU H    H  -5.785 -11.676   5.284 1.00 . A A . 4602 GLU H    1 1 
       20 66484 1 1 211 GLU HA   H  -4.557 -14.042   6.296 1.00 . A A . 4602 GLU HA   1 1 
       20 66485 1 1 211 GLU HB2  H  -7.407 -13.303   5.709 1.00 . A A . 4602 GLU HB2  1 1 
       20 66486 1 1 211 GLU HB3  H  -6.932 -14.895   6.348 1.00 . A A . 4602 GLU HB3  1 1 
       20 66487 1 1 211 GLU HG2  H  -5.944 -13.711   8.388 1.00 . A A . 4602 GLU HG2  1 1 
       20 66488 1 1 211 GLU HG3  H  -6.487 -12.215   7.594 1.00 . A A . 4602 GLU HG3  1 1 
       20 66489 1 1 211 GLU N    N  -5.055 -12.328   5.261 1.00 . A A . 4602 GLU N    1 1 
       20 66490 1 1 211 GLU O    O  -5.831 -14.248   3.326 1.00 . A A . 4602 GLU O    1 1 
       20 66491 1 1 211 GLU OE1  O  -8.587 -14.515   8.325 1.00 . A A . 4602 GLU OE1  1 1 
       20 66492 1 1 211 GLU OE2  O  -8.512 -12.500   8.987 1.00 . A A . 4602 GLU OE2  1 1 
       20 66493 1 1 212 ALA C    C  -4.553 -18.193   4.078 1.00 . A A . 4603 ALA C    1 1 
       20 66494 1 1 212 ALA CA   C  -4.757 -16.805   3.480 1.00 . A A . 4603 ALA CA   1 1 
       20 66495 1 1 212 ALA CB   C  -3.732 -16.543   2.388 1.00 . A A . 4603 ALA CB   1 1 
       20 66496 1 1 212 ALA H    H  -4.149 -15.946   5.316 1.00 . A A . 4603 ALA H    1 1 
       20 66497 1 1 212 ALA HA   H  -5.741 -16.757   3.036 1.00 . A A . 4603 ALA HA   1 1 
       20 66498 1 1 212 ALA HB1  H  -2.748 -16.469   2.828 1.00 . A A . 4603 ALA HB1  1 1 
       20 66499 1 1 212 ALA HB2  H  -3.748 -17.355   1.676 1.00 . A A . 4603 ALA HB2  1 1 
       20 66500 1 1 212 ALA HB3  H  -3.971 -15.618   1.884 1.00 . A A . 4603 ALA HB3  1 1 
       20 66501 1 1 212 ALA N    N  -4.675 -15.774   4.508 1.00 . A A . 4603 ALA N    1 1 
       20 66502 1 1 212 ALA O    O  -3.870 -18.348   5.090 1.00 . A A . 4603 ALA O    1 1 
       20 66503 1 1 213 ALA C    C  -4.480 -21.457   2.736 1.00 . A A . 4604 ALA C    1 1 
       20 66504 1 1 213 ALA CA   C  -4.982 -20.579   3.878 1.00 . A A . 4604 ALA CA   1 1 
       20 66505 1 1 213 ALA CB   C  -6.293 -21.123   4.426 1.00 . A A . 4604 ALA CB   1 1 
       20 66506 1 1 213 ALA H    H  -5.712 -19.007   2.668 1.00 . A A . 4604 ALA H    1 1 
       20 66507 1 1 213 ALA HA   H  -4.254 -20.594   4.677 1.00 . A A . 4604 ALA HA   1 1 
       20 66508 1 1 213 ALA HB1  H  -6.730 -21.801   3.708 1.00 . A A . 4604 ALA HB1  1 1 
       20 66509 1 1 213 ALA HB2  H  -6.106 -21.648   5.351 1.00 . A A . 4604 ALA HB2  1 1 
       20 66510 1 1 213 ALA HB3  H  -6.974 -20.304   4.608 1.00 . A A . 4604 ALA HB3  1 1 
       20 66511 1 1 213 ALA N    N  -5.147 -19.199   3.445 1.00 . A A . 4604 ALA N    1 1 
       20 66512 1 1 213 ALA O    O  -4.701 -22.668   2.729 1.00 . A A . 4604 ALA O    1 1 
       20 66513 1 1 214 ALA C    C  -4.324 -22.379  -0.073 1.00 . A A . 4605 ALA C    1 1 
       20 66514 1 1 214 ALA CA   C  -3.249 -21.568   0.641 1.00 . A A . 4605 ALA CA   1 1 
       20 66515 1 1 214 ALA CB   C  -2.119 -22.475   1.103 1.00 . A A . 4605 ALA CB   1 1 
       20 66516 1 1 214 ALA H    H  -3.679 -19.868   1.826 1.00 . A A . 4605 ALA H    1 1 
       20 66517 1 1 214 ALA HA   H  -2.838 -20.846  -0.051 1.00 . A A . 4605 ALA HA   1 1 
       20 66518 1 1 214 ALA HB1  H  -1.473 -21.931   1.776 1.00 . A A . 4605 ALA HB1  1 1 
       20 66519 1 1 214 ALA HB2  H  -2.532 -23.332   1.612 1.00 . A A . 4605 ALA HB2  1 1 
       20 66520 1 1 214 ALA HB3  H  -1.550 -22.805   0.247 1.00 . A A . 4605 ALA HB3  1 1 
       20 66521 1 1 214 ALA N    N  -3.806 -20.838   1.773 1.00 . A A . 4605 ALA N    1 1 
       20 66522 1 1 214 ALA O    O  -4.155 -23.573  -0.314 1.00 . A A . 4605 ALA O    1 1 
       20 66523 1 1 215 GLN C    C  -6.517 -22.103  -2.577 1.00 . A A . 4606 GLN C    1 1 
       20 66524 1 1 215 GLN CA   C  -6.540 -22.388  -1.079 1.00 . A A . 4606 GLN CA   1 1 
       20 66525 1 1 215 GLN CB   C  -7.878 -21.937  -0.486 1.00 . A A . 4606 GLN CB   1 1 
       20 66526 1 1 215 GLN CD   C  -8.024 -23.735   1.278 1.00 . A A . 4606 GLN CD   1 1 
       20 66527 1 1 215 GLN CG   C  -8.039 -22.246   0.992 1.00 . A A . 4606 GLN CG   1 1 
       20 66528 1 1 215 GLN H    H  -5.504 -20.769  -0.193 1.00 . A A . 4606 GLN H    1 1 
       20 66529 1 1 215 GLN HA   H  -6.431 -23.451  -0.926 1.00 . A A . 4606 GLN HA   1 1 
       20 66530 1 1 215 GLN HB2  H  -7.948 -20.862  -0.650 1.00 . A A . 4606 GLN HB2  1 1 
       20 66531 1 1 215 GLN HB3  H  -8.660 -22.442  -1.055 1.00 . A A . 4606 GLN HB3  1 1 
       20 66532 1 1 215 GLN HE21 H  -6.354 -23.542   2.403 1.00 . A A . 4606 GLN HE21 1 1 
       20 66533 1 1 215 GLN HE22 H  -6.976 -25.153   2.270 1.00 . A A . 4606 GLN HE22 1 1 
       20 66534 1 1 215 GLN HG2  H  -7.452 -21.751   1.765 1.00 . A A . 4606 GLN HG2  1 1 
       20 66535 1 1 215 GLN HG3  H  -9.071 -21.895   1.042 1.00 . A A . 4606 GLN HG3  1 1 
       20 66536 1 1 215 GLN N    N  -5.432 -21.722  -0.405 1.00 . A A . 4606 GLN N    1 1 
       20 66537 1 1 215 GLN NE2  N  -7.038 -24.179   2.047 1.00 . A A . 4606 GLN NE2  1 1 
       20 66538 1 1 215 GLN O    O  -5.575 -21.495  -3.090 1.00 . A A . 4606 GLN O    1 1 
       20 66539 1 1 215 GLN OXT  O  -7.423 -22.472  -3.273 1.00 . A A . 4606 GLN OXT  1 1 
       20 66540 1 1 215 GLN OE1  O  -8.893 -24.479   0.815 1.00 . A A . 4606 GLN OE1  1 1 
    stop_

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